data_8YBY
# 
_entry.id   8YBY 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8YBY         pdb_00008yby 10.2210/pdb8yby/pdb 
WWPDB D_1300045369 ?            ?                   
EMDB  EMD-34563    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-02-19 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8YBY 
_pdbx_database_status.recvd_initial_deposition_date   2024-02-16 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        . 
_pdbx_database_related.db_id          EMD-34563 
_pdbx_database_related.content_type   'associated EM volume' 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
2 somnath@iisc.ac.in         Somnath Dutta        ? 'principal investigator/group leader' 0000-0002-3181-0108 
3 jbhattacharya@thsti.res.in Jayanta Bhattacharya ? 'principal investigator/group leader' 0000-0002-1531-3822 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Rencilin, C.F.'   1 0000-0001-6949-4000 
'Bhattacharya, J.' 2 0000-0002-1531-3822 
'Dutta, S.'        3 0000-0002-3181-0108 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
;Cryo-EM structures of two broadly SARS-CoV-2 neutralizing monoclonal antibodies isolated from a single individual that differ in their target specificities
;
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Rencilin, C.F.'   1 0000-0001-6949-4000 
primary 'Bhattacharya, J.' 2 0000-0002-1531-3822 
primary 'Dutta, S.'        3 0000-0002-3181-0108 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer man 'Spike glycoprotein'                  141263.344 3 ? ? ? ? 
2 polymer man 'THSC20.HVTR26 (Fab26) - Heavy Chain' 24233.139  1 ? ? ? ? 
3 polymer man 'THSC20.HVTR26 (Fab26) - Light Chain' 22886.277  1 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'S glycoprotein,E2,Peplomer protein' 
# 
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
QPTESIVRFPNITNLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSF
VIRGDEVRQIAPGQTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPC
NGVEGFNCYFPLQSYGFQPTNGVGYQPYRVVVLSFELLHAPATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLTESNKKFL
PFQQFGRDIADTTDAVRDPQTLEILDITPCSFGGVSVITPGTNTSNQVAVLYQDVNCTEVPVAIHADQLTPTWRVYSTGS
NVFQTRAGCLIGAEHVNNSYECDIPIGAGICASYQTQTNSPRRARSVASQSIIAYTMSLGAENSVAYSNNSIAIPTNFTI
SVTTEILPVSMTKTSVDCTMYICGDSTECSNLLLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKDFGGF
NFSQILPDPSKPSKRSFIEDLLFNKVTLADAGFIKQYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQYTSALLAG
TITSGWTFGAGAALQIPFAMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALN
TLVKQLSSNFGAISSVLNDILSRLDPPEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRV
DFCGKGYHLMSFPQSAPHGVVFLHVTYVPAQEKNFTTAPAICHDGKAHFPREGVFVSNGTHWFVTQRNFYEPQIITTDNT
FVSGNCDVVIGIVNNTVYDPLQPELDSFKEELDKYFKNHTSPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDL
QELGKYEQYIKWPWYIWLGFIAGLIAIVMVTIMLCCMTSCCSCLKGCCSCGSCCKFDEDDSEPVLKGVKLHYT
;
;MFVFLVLLPLVSSQCVNLTTRTQLPPAYTNSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAIHVSGTNGTKRFD
NPVLPFNDGVYFASTEKSNIIRGWIFGTTLDSKTQSLLIVNNATNVVIKVCEFQFCNDPFLGVYYHKNNKSWMESEFRVY
SSANNCTFEYVSQPFLMDLEGKQGNFKNLREFVFKNIDGYFKIYSKHTPINLVRDLPQGFSALEPLVDLPIGINITRFQT
LLALHRSYLTPGDSSSGWTAGAAAYYVGYLQPRTFLLKYNENGTITDAVDCALDPLSETKCTLKSFTVEKGIYQTSNFRV
QPTESIVRFPNITNLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSF
VIRGDEVRQIAPGQTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPC
NGVEGFNCYFPLQSYGFQPTNGVGYQPYRVVVLSFELLHAPATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLTESNKKFL
PFQQFGRDIADTTDAVRDPQTLEILDITPCSFGGVSVITPGTNTSNQVAVLYQDVNCTEVPVAIHADQLTPTWRVYSTGS
NVFQTRAGCLIGAEHVNNSYECDIPIGAGICASYQTQTNSPRRARSVASQSIIAYTMSLGAENSVAYSNNSIAIPTNFTI
SVTTEILPVSMTKTSVDCTMYICGDSTECSNLLLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKDFGGF
NFSQILPDPSKPSKRSFIEDLLFNKVTLADAGFIKQYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQYTSALLAG
TITSGWTFGAGAALQIPFAMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALN
TLVKQLSSNFGAISSVLNDILSRLDPPEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRV
DFCGKGYHLMSFPQSAPHGVVFLHVTYVPAQEKNFTTAPAICHDGKAHFPREGVFVSNGTHWFVTQRNFYEPQIITTDNT
FVSGNCDVVIGIVNNTVYDPLQPELDSFKEELDKYFKNHTSPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDL
QELGKYEQYIKWPWYIWLGFIAGLIAIVMVTIMLCCMTSCCSCLKGCCSCGSCCKFDEDDSEPVLKGVKLHYT
;
B,D,E ? 
2 'polypeptide(L)' no no 
;EVQLVESGGGLVQPGGSLRLSCAASGFTVSSNYMSWVRQAPGKGLEWVSAIYSGDSTYYADSVKGRFTISRHNPKNTLYL
QMNSLRAEDTAVYYCARLVGALTNIVVSGDGGAFDIWGQGTMVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYF
PEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEPKSCD
;
;EVQLVESGGGLVQPGGSLRLSCAASGFTVSSNYMSWVRQAPGKGLEWVSAIYSGDSTYYADSVKGRFTISRHNPKNTLYL
QMNSLRAEDTAVYYCARLVGALTNIVVSGDGGAFDIWGQGTMVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYF
PEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEPKSCD
;
A     ? 
3 'polypeptide(L)' no no 
;SYELTQPASVSGSPGQSITISCTGTSSDVGSYNLVSWYQQHPGKAPKLMIYEVSKRPSGVSNRFSGSKSGNTASLTISGL
QAEDEVDYYCCSYAGSSTWVFGGGTKLTVLSQPKAAPSVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADSSPVK
AGVETTTPSKQSNNKYAASSYLSLTPEQWKSHRSYSCQVTHEGSTVEKTVAPTECS
;
;SYELTQPASVSGSPGQSITISCTGTSSDVGSYNLVSWYQQHPGKAPKLMIYEVSKRPSGVSNRFSGSKSGNTASLTISGL
QAEDEVDYYCCSYAGSSTWVFGGGTKLTVLSQPKAAPSVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADSSPVK
AGVETTTPSKQSNNKYAASSYLSLTPEQWKSHRSYSCQVTHEGSTVEKTVAPTECS
;
C     ? 
# 
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  THR 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  ARG n 
1 683  ARG n 
1 684  ALA n 
1 685  ARG 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  ALA 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  ALA n 
1 943  SER n 
1 944  ALA 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 TYR n 
1 1210 ILE n 
1 1211 LYS n 
1 1212 TRP n 
1 1213 PRO n 
1 1214 TRP n 
1 1215 TYR n 
1 1216 ILE n 
1 1217 TRP n 
1 1218 LEU n 
1 1219 GLY n 
1 1220 PHE n 
1 1221 ILE n 
1 1222 ALA n 
1 1223 GLY n 
1 1224 LEU n 
1 1225 ILE n 
1 1226 ALA n 
1 1227 ILE n 
1 1228 VAL n 
1 1229 MET n 
1 1230 VAL n 
1 1231 THR n 
1 1232 ILE n 
1 1233 MET n 
1 1234 LEU n 
1 1235 CYS n 
1 1236 CYS n 
1 1237 MET n 
1 1238 THR n 
1 1239 SER n 
1 1240 CYS n 
1 1241 CYS n 
1 1242 SER n 
1 1243 CYS n 
1 1244 LEU n 
1 1245 LYS n 
1 1246 GLY n 
1 1247 CYS n 
1 1248 CYS n 
1 1249 SER n 
1 1250 CYS n 
1 1251 GLY n 
1 1252 SER n 
1 1253 CYS n 
1 1254 CYS n 
1 1255 LYS n 
1 1256 PHE n 
1 1257 ASP n 
1 1258 GLU n 
1 1259 ASP n 
1 1260 ASP n 
1 1261 SER n 
1 1262 GLU n 
1 1263 PRO n 
1 1264 VAL n 
1 1265 LEU n 
1 1266 LYS n 
1 1267 GLY n 
1 1268 VAL n 
1 1269 LYS n 
1 1270 LEU n 
1 1271 HIS n 
1 1272 TYR n 
1 1273 THR n 
2 1    GLU n 
2 2    VAL n 
2 3    GLN n 
2 4    LEU n 
2 5    VAL n 
2 6    GLU n 
2 7    SER n 
2 8    GLY n 
2 9    GLY n 
2 10   GLY n 
2 11   LEU n 
2 12   VAL n 
2 13   GLN n 
2 14   PRO n 
2 15   GLY n 
2 16   GLY n 
2 17   SER n 
2 18   LEU n 
2 19   ARG n 
2 20   LEU n 
2 21   SER n 
2 22   CYS n 
2 23   ALA n 
2 24   ALA n 
2 25   SER n 
2 26   GLY n 
2 27   PHE n 
2 28   THR n 
2 29   VAL n 
2 30   SER n 
2 31   SER n 
2 32   ASN n 
2 33   TYR n 
2 34   MET n 
2 35   SER 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   LYS n 
2 44   GLY n 
2 45   LEU n 
2 46   GLU n 
2 47   TRP n 
2 48   VAL n 
2 49   SER n 
2 50   ALA n 
2 51   ILE n 
2 52   TYR n 
2 53   SER n 
2 54   GLY n 
2 55   ASP n 
2 56   SER n 
2 57   THR n 
2 58   TYR n 
2 59   TYR n 
2 60   ALA n 
2 61   ASP n 
2 62   SER n 
2 63   VAL n 
2 64   LYS n 
2 65   GLY n 
2 66   ARG n 
2 67   PHE n 
2 68   THR n 
2 69   ILE n 
2 70   SER n 
2 71   ARG n 
2 72   HIS n 
2 73   ASN n 
2 74   PRO n 
2 75   LYS n 
2 76   ASN n 
2 77   THR n 
2 78   LEU n 
2 79   TYR n 
2 80   LEU n 
2 81   GLN n 
2 82   MET n 
2 83   ASN n 
2 84   SER n 
2 85   LEU n 
2 86   ARG n 
2 87   ALA n 
2 88   GLU n 
2 89   ASP n 
2 90   THR n 
2 91   ALA n 
2 92   VAL n 
2 93   TYR n 
2 94   TYR n 
2 95   CYS n 
2 96   ALA n 
2 97   ARG n 
2 98   LEU n 
2 99   VAL n 
2 100  GLY n 
2 101  ALA n 
2 102  LEU n 
2 103  THR n 
2 104  ASN n 
2 105  ILE n 
2 106  VAL n 
2 107  VAL n 
2 108  SER n 
2 109  GLY n 
2 110  ASP n 
2 111  GLY n 
2 112  GLY n 
2 113  ALA n 
2 114  PHE n 
2 115  ASP n 
2 116  ILE n 
2 117  TRP n 
2 118  GLY n 
2 119  GLN n 
2 120  GLY n 
2 121  THR n 
2 122  MET n 
2 123  VAL n 
2 124  THR n 
2 125  VAL n 
2 126  SER n 
2 127  SER n 
2 128  ALA n 
2 129  SER n 
2 130  THR n 
2 131  LYS n 
2 132  GLY n 
2 133  PRO n 
2 134  SER n 
2 135  VAL n 
2 136  PHE n 
2 137  PRO n 
2 138  LEU n 
2 139  ALA n 
2 140  PRO n 
2 141  SER n 
2 142  SER n 
2 143  LYS n 
2 144  SER n 
2 145  THR n 
2 146  SER n 
2 147  GLY n 
2 148  GLY n 
2 149  THR n 
2 150  ALA n 
2 151  ALA n 
2 152  LEU n 
2 153  GLY n 
2 154  CYS n 
2 155  LEU n 
2 156  VAL n 
2 157  LYS n 
2 158  ASP n 
2 159  TYR n 
2 160  PHE n 
2 161  PRO n 
2 162  GLU n 
2 163  PRO n 
2 164  VAL n 
2 165  THR n 
2 166  VAL n 
2 167  SER n 
2 168  TRP n 
2 169  ASN n 
2 170  SER n 
2 171  GLY n 
2 172  ALA n 
2 173  LEU n 
2 174  THR n 
2 175  SER n 
2 176  GLY n 
2 177  VAL n 
2 178  HIS n 
2 179  THR n 
2 180  PHE n 
2 181  PRO n 
2 182  ALA n 
2 183  VAL n 
2 184  LEU n 
2 185  GLN n 
2 186  SER n 
2 187  SER n 
2 188  GLY n 
2 189  LEU n 
2 190  TYR n 
2 191  SER n 
2 192  LEU n 
2 193  SER n 
2 194  SER n 
2 195  VAL n 
2 196  VAL n 
2 197  THR n 
2 198  VAL n 
2 199  PRO n 
2 200  SER n 
2 201  SER n 
2 202  SER n 
2 203  LEU n 
2 204  GLY n 
2 205  THR n 
2 206  GLN n 
2 207  THR n 
2 208  TYR n 
2 209  ILE n 
2 210  CYS n 
2 211  ASN n 
2 212  VAL n 
2 213  ASN n 
2 214  HIS n 
2 215  LYS n 
2 216  PRO n 
2 217  SER n 
2 218  ASN n 
2 219  THR n 
2 220  LYS n 
2 221  VAL n 
2 222  ASP n 
2 223  LYS n 
2 224  ARG n 
2 225  VAL n 
2 226  GLU n 
2 227  PRO n 
2 228  LYS n 
2 229  SER n 
2 230  CYS n 
2 231  ASP n 
3 1    SER n 
3 2    TYR n 
3 3    GLU n 
3 4    LEU n 
3 5    THR n 
3 6    GLN n 
3 7    PRO n 
3 8    ALA n 
3 9    SER n 
3 10   VAL n 
3 11   SER n 
3 12   GLY n 
3 13   SER n 
3 14   PRO n 
3 15   GLY n 
3 16   GLN n 
3 17   SER n 
3 18   ILE n 
3 19   THR n 
3 20   ILE n 
3 21   SER n 
3 22   CYS n 
3 23   THR n 
3 24   GLY n 
3 25   THR n 
3 26   SER n 
3 27   SER n 
3 28   ASP n 
3 29   VAL n 
3 30   GLY n 
3 31   SER n 
3 32   TYR n 
3 33   ASN n 
3 34   LEU n 
3 35   VAL n 
3 36   SER n 
3 37   TRP n 
3 38   TYR n 
3 39   GLN n 
3 40   GLN n 
3 41   HIS n 
3 42   PRO n 
3 43   GLY n 
3 44   LYS n 
3 45   ALA n 
3 46   PRO n 
3 47   LYS n 
3 48   LEU n 
3 49   MET n 
3 50   ILE n 
3 51   TYR n 
3 52   GLU n 
3 53   VAL n 
3 54   SER n 
3 55   LYS n 
3 56   ARG n 
3 57   PRO n 
3 58   SER n 
3 59   GLY n 
3 60   VAL n 
3 61   SER n 
3 62   ASN n 
3 63   ARG n 
3 64   PHE n 
3 65   SER n 
3 66   GLY n 
3 67   SER n 
3 68   LYS n 
3 69   SER n 
3 70   GLY n 
3 71   ASN n 
3 72   THR n 
3 73   ALA n 
3 74   SER n 
3 75   LEU n 
3 76   THR n 
3 77   ILE n 
3 78   SER n 
3 79   GLY n 
3 80   LEU n 
3 81   GLN n 
3 82   ALA n 
3 83   GLU n 
3 84   ASP n 
3 85   GLU n 
3 86   VAL n 
3 87   ASP n 
3 88   TYR n 
3 89   TYR n 
3 90   CYS n 
3 91   CYS n 
3 92   SER n 
3 93   TYR n 
3 94   ALA n 
3 95   GLY n 
3 96   SER n 
3 97   SER n 
3 98   THR n 
3 99   TRP n 
3 100  VAL n 
3 101  PHE n 
3 102  GLY n 
3 103  GLY n 
3 104  GLY n 
3 105  THR n 
3 106  LYS n 
3 107  LEU n 
3 108  THR n 
3 109  VAL n 
3 110  LEU n 
3 111  SER n 
3 112  GLN n 
3 113  PRO n 
3 114  LYS n 
3 115  ALA n 
3 116  ALA n 
3 117  PRO n 
3 118  SER n 
3 119  VAL n 
3 120  THR n 
3 121  LEU n 
3 122  PHE n 
3 123  PRO n 
3 124  PRO n 
3 125  SER n 
3 126  SER n 
3 127  GLU n 
3 128  GLU n 
3 129  LEU n 
3 130  GLN n 
3 131  ALA n 
3 132  ASN n 
3 133  LYS n 
3 134  ALA n 
3 135  THR n 
3 136  LEU n 
3 137  VAL n 
3 138  CYS n 
3 139  LEU n 
3 140  ILE n 
3 141  SER n 
3 142  ASP n 
3 143  PHE n 
3 144  TYR n 
3 145  PRO n 
3 146  GLY n 
3 147  ALA n 
3 148  VAL n 
3 149  THR n 
3 150  VAL n 
3 151  ALA n 
3 152  TRP n 
3 153  LYS n 
3 154  ALA n 
3 155  ASP n 
3 156  SER n 
3 157  SER n 
3 158  PRO n 
3 159  VAL n 
3 160  LYS n 
3 161  ALA n 
3 162  GLY n 
3 163  VAL n 
3 164  GLU n 
3 165  THR n 
3 166  THR n 
3 167  THR n 
3 168  PRO n 
3 169  SER n 
3 170  LYS n 
3 171  GLN n 
3 172  SER n 
3 173  ASN n 
3 174  ASN n 
3 175  LYS n 
3 176  TYR n 
3 177  ALA n 
3 178  ALA n 
3 179  SER n 
3 180  SER n 
3 181  TYR n 
3 182  LEU n 
3 183  SER n 
3 184  LEU n 
3 185  THR n 
3 186  PRO n 
3 187  GLU n 
3 188  GLN n 
3 189  TRP n 
3 190  LYS n 
3 191  SER n 
3 192  HIS n 
3 193  ARG n 
3 194  SER n 
3 195  TYR n 
3 196  SER n 
3 197  CYS n 
3 198  GLN n 
3 199  VAL n 
3 200  THR n 
3 201  HIS n 
3 202  GLU n 
3 203  GLY n 
3 204  SER n 
3 205  THR n 
3 206  VAL n 
3 207  GLU n 
3 208  LYS n 
3 209  THR n 
3 210  VAL n 
3 211  ALA n 
3 212  PRO n 
3 213  THR n 
3 214  GLU n 
3 215  CYS n 
3 216  SER 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 1273 ? ? 'S, 2' ? Wuhan ? ? ? ? 'Severe acute respiratory syndrome coronavirus' 2901879 Wuhan ? 
? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? expi293T ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 231  ? ? ?      ? ?     ? ? ? ? 'Homo sapiens'                                  9606    ?     ? 
? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ?        ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 216  ? ? ?      ? ?     ? ? ? ? 'Homo sapiens'                                  9606    ?     ? 
? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ?        ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1    MET 1    1    ?    ?   ?   B . n 
A 1 2    PHE 2    2    ?    ?   ?   B . n 
A 1 3    VAL 3    3    ?    ?   ?   B . n 
A 1 4    PHE 4    4    ?    ?   ?   B . n 
A 1 5    LEU 5    5    ?    ?   ?   B . n 
A 1 6    VAL 6    6    ?    ?   ?   B . n 
A 1 7    LEU 7    7    ?    ?   ?   B . n 
A 1 8    LEU 8    8    ?    ?   ?   B . n 
A 1 9    PRO 9    9    ?    ?   ?   B . n 
A 1 10   LEU 10   10   ?    ?   ?   B . n 
A 1 11   VAL 11   11   ?    ?   ?   B . n 
A 1 12   SER 12   12   ?    ?   ?   B . n 
A 1 13   SER 13   13   ?    ?   ?   B . n 
A 1 14   GLN 14   14   ?    ?   ?   B . n 
A 1 15   CYS 15   15   ?    ?   ?   B . n 
A 1 16   VAL 16   16   ?    ?   ?   B . n 
A 1 17   ASN 17   17   ?    ?   ?   B . n 
A 1 18   LEU 18   18   ?    ?   ?   B . n 
A 1 19   THR 19   19   ?    ?   ?   B . n 
A 1 20   THR 20   20   ?    ?   ?   B . n 
A 1 21   ARG 21   21   ?    ?   ?   B . n 
A 1 22   THR 22   22   ?    ?   ?   B . n 
A 1 23   GLN 23   23   ?    ?   ?   B . n 
A 1 24   LEU 24   24   ?    ?   ?   B . n 
A 1 25   PRO 25   25   ?    ?   ?   B . n 
A 1 26   PRO 26   26   26   PRO PRO B . n 
A 1 27   ALA 27   27   27   ALA ALA B . n 
A 1 28   TYR 28   28   28   TYR TYR B . n 
A 1 29   THR 29   29   29   THR THR B . n 
A 1 30   ASN 30   30   30   ASN ASN B . n 
A 1 31   SER 31   31   31   SER SER B . n 
A 1 32   PHE 32   32   32   PHE PHE B . n 
A 1 33   THR 33   33   33   THR THR B . n 
A 1 34   ARG 34   34   34   ARG ARG B . n 
A 1 35   GLY 35   35   35   GLY GLY B . n 
A 1 36   VAL 36   36   36   VAL VAL B . n 
A 1 37   TYR 37   37   37   TYR TYR B . n 
A 1 38   TYR 38   38   38   TYR TYR B . n 
A 1 39   PRO 39   39   39   PRO PRO B . n 
A 1 40   ASP 40   40   40   ASP ASP B . n 
A 1 41   LYS 41   41   41   LYS LYS B . n 
A 1 42   VAL 42   42   42   VAL VAL B . n 
A 1 43   PHE 43   43   43   PHE PHE B . n 
A 1 44   ARG 44   44   44   ARG ARG B . n 
A 1 45   SER 45   45   45   SER SER B . n 
A 1 46   SER 46   46   46   SER SER B . n 
A 1 47   VAL 47   47   47   VAL VAL B . n 
A 1 48   LEU 48   48   48   LEU LEU B . n 
A 1 49   HIS 49   49   49   HIS HIS B . n 
A 1 50   SER 50   50   50   SER SER B . n 
A 1 51   THR 51   51   51   THR THR B . n 
A 1 52   GLN 52   52   52   GLN GLN B . n 
A 1 53   ASP 53   53   53   ASP ASP B . n 
A 1 54   LEU 54   54   54   LEU LEU B . n 
A 1 55   PHE 55   55   55   PHE PHE B . n 
A 1 56   LEU 56   56   56   LEU LEU B . n 
A 1 57   PRO 57   57   57   PRO PRO B . n 
A 1 58   PHE 58   58   58   PHE PHE B . n 
A 1 59   PHE 59   59   59   PHE PHE B . n 
A 1 60   SER 60   60   60   SER SER B . n 
A 1 61   ASN 61   61   61   ASN ASN B . n 
A 1 62   VAL 62   62   62   VAL VAL B . n 
A 1 63   THR 63   63   63   THR THR B . n 
A 1 64   TRP 64   64   64   TRP TRP B . n 
A 1 65   PHE 65   65   65   PHE PHE B . n 
A 1 66   HIS 66   66   66   HIS HIS B . n 
A 1 67   ALA 67   67   ?    ?   ?   B . n 
A 1 68   ILE 68   68   ?    ?   ?   B . n 
A 1 69   HIS 69   69   ?    ?   ?   B . n 
A 1 70   VAL 70   70   ?    ?   ?   B . n 
A 1 71   SER 71   71   ?    ?   ?   B . n 
A 1 72   GLY 72   72   ?    ?   ?   B . n 
A 1 73   THR 73   73   ?    ?   ?   B . n 
A 1 74   ASN 74   74   ?    ?   ?   B . n 
A 1 75   GLY 75   75   ?    ?   ?   B . n 
A 1 76   THR 76   76   ?    ?   ?   B . n 
A 1 77   LYS 77   77   ?    ?   ?   B . n 
A 1 78   ARG 78   78   ?    ?   ?   B . n 
A 1 79   PHE 79   79   79   PHE PHE B . n 
A 1 80   ASP 80   80   80   ASP ASP B . n 
A 1 81   ASN 81   81   81   ASN ASN B . n 
A 1 82   PRO 82   82   82   PRO PRO B . n 
A 1 83   VAL 83   83   83   VAL VAL B . n 
A 1 84   LEU 84   84   84   LEU LEU B . n 
A 1 85   PRO 85   85   85   PRO PRO B . n 
A 1 86   PHE 86   86   86   PHE PHE B . n 
A 1 87   ASN 87   87   87   ASN ASN B . n 
A 1 88   ASP 88   88   88   ASP ASP B . n 
A 1 89   GLY 89   89   89   GLY GLY B . n 
A 1 90   VAL 90   90   90   VAL VAL B . n 
A 1 91   TYR 91   91   91   TYR TYR B . n 
A 1 92   PHE 92   92   92   PHE PHE B . n 
A 1 93   ALA 93   93   93   ALA ALA B . n 
A 1 94   SER 94   94   94   SER SER B . n 
A 1 95   THR 95   95   95   THR THR B . n 
A 1 96   GLU 96   96   96   GLU GLU B . n 
A 1 97   LYS 97   97   97   LYS LYS B . n 
A 1 98   SER 98   98   98   SER SER B . n 
A 1 99   ASN 99   99   99   ASN ASN B . n 
A 1 100  ILE 100  100  100  ILE ILE B . n 
A 1 101  ILE 101  101  101  ILE ILE B . n 
A 1 102  ARG 102  102  102  ARG ARG B . n 
A 1 103  GLY 103  103  103  GLY GLY B . n 
A 1 104  TRP 104  104  104  TRP TRP B . n 
A 1 105  ILE 105  105  105  ILE ILE B . n 
A 1 106  PHE 106  106  106  PHE PHE B . n 
A 1 107  GLY 107  107  107  GLY GLY B . n 
A 1 108  THR 108  108  108  THR THR B . n 
A 1 109  THR 109  109  109  THR THR B . n 
A 1 110  LEU 110  110  110  LEU LEU B . n 
A 1 111  ASP 111  111  111  ASP ASP B . n 
A 1 112  SER 112  112  112  SER SER B . n 
A 1 113  LYS 113  113  113  LYS LYS B . n 
A 1 114  THR 114  114  114  THR THR B . n 
A 1 115  GLN 115  115  115  GLN GLN B . n 
A 1 116  SER 116  116  116  SER SER B . n 
A 1 117  LEU 117  117  117  LEU LEU B . n 
A 1 118  LEU 118  118  118  LEU LEU B . n 
A 1 119  ILE 119  119  119  ILE ILE B . n 
A 1 120  VAL 120  120  120  VAL VAL B . n 
A 1 121  ASN 121  121  121  ASN ASN B . n 
A 1 122  ASN 122  122  122  ASN ASN B . n 
A 1 123  ALA 123  123  123  ALA ALA B . n 
A 1 124  THR 124  124  124  THR THR B . n 
A 1 125  ASN 125  125  125  ASN ASN B . n 
A 1 126  VAL 126  126  126  VAL VAL B . n 
A 1 127  VAL 127  127  127  VAL VAL B . n 
A 1 128  ILE 128  128  128  ILE ILE B . n 
A 1 129  LYS 129  129  129  LYS LYS B . n 
A 1 130  VAL 130  130  130  VAL VAL B . n 
A 1 131  CYS 131  131  131  CYS CYS B . n 
A 1 132  GLU 132  132  132  GLU GLU B . n 
A 1 133  PHE 133  133  133  PHE PHE B . n 
A 1 134  GLN 134  134  134  GLN GLN B . n 
A 1 135  PHE 135  135  135  PHE PHE B . n 
A 1 136  CYS 136  136  136  CYS CYS B . n 
A 1 137  ASN 137  137  137  ASN ASN B . n 
A 1 138  ASP 138  138  138  ASP ASP B . n 
A 1 139  PRO 139  139  139  PRO PRO B . n 
A 1 140  PHE 140  140  140  PHE PHE B . n 
A 1 141  LEU 141  141  141  LEU LEU B . n 
A 1 142  GLY 142  142  ?    ?   ?   B . n 
A 1 143  VAL 143  143  ?    ?   ?   B . n 
A 1 144  TYR 144  144  ?    ?   ?   B . n 
A 1 145  TYR 145  145  ?    ?   ?   B . n 
A 1 146  HIS 146  146  ?    ?   ?   B . n 
A 1 147  LYS 147  147  ?    ?   ?   B . n 
A 1 148  ASN 148  148  ?    ?   ?   B . n 
A 1 149  ASN 149  149  ?    ?   ?   B . n 
A 1 150  LYS 150  150  ?    ?   ?   B . n 
A 1 151  SER 151  151  ?    ?   ?   B . n 
A 1 152  TRP 152  152  ?    ?   ?   B . n 
A 1 153  MET 153  153  153  MET MET B . n 
A 1 154  GLU 154  154  154  GLU GLU B . n 
A 1 155  SER 155  155  155  SER SER B . n 
A 1 156  GLU 156  156  156  GLU GLU B . n 
A 1 157  PHE 157  157  157  PHE PHE B . n 
A 1 158  ARG 158  158  158  ARG ARG B . n 
A 1 159  VAL 159  159  159  VAL VAL B . n 
A 1 160  TYR 160  160  160  TYR TYR B . n 
A 1 161  SER 161  161  161  SER SER B . n 
A 1 162  SER 162  162  162  SER SER B . n 
A 1 163  ALA 163  163  163  ALA ALA B . n 
A 1 164  ASN 164  164  164  ASN ASN B . n 
A 1 165  ASN 165  165  165  ASN ASN B . n 
A 1 166  CYS 166  166  166  CYS CYS B . n 
A 1 167  THR 167  167  167  THR THR B . n 
A 1 168  PHE 168  168  168  PHE PHE B . n 
A 1 169  GLU 169  169  169  GLU GLU B . n 
A 1 170  TYR 170  170  170  TYR TYR B . n 
A 1 171  VAL 171  171  171  VAL VAL B . n 
A 1 172  SER 172  172  172  SER SER B . n 
A 1 173  GLN 173  173  173  GLN GLN B . n 
A 1 174  PRO 174  174  174  PRO PRO B . n 
A 1 175  PHE 175  175  175  PHE PHE B . n 
A 1 176  LEU 176  176  176  LEU LEU B . n 
A 1 177  MET 177  177  177  MET MET B . n 
A 1 178  ASP 178  178  ?    ?   ?   B . n 
A 1 179  LEU 179  179  ?    ?   ?   B . n 
A 1 180  GLU 180  180  ?    ?   ?   B . n 
A 1 181  GLY 181  181  ?    ?   ?   B . n 
A 1 182  LYS 182  182  ?    ?   ?   B . n 
A 1 183  GLN 183  183  ?    ?   ?   B . n 
A 1 184  GLY 184  184  ?    ?   ?   B . n 
A 1 185  ASN 185  185  ?    ?   ?   B . n 
A 1 186  PHE 186  186  186  PHE PHE B . n 
A 1 187  LYS 187  187  187  LYS LYS B . n 
A 1 188  ASN 188  188  188  ASN ASN B . n 
A 1 189  LEU 189  189  189  LEU LEU B . n 
A 1 190  ARG 190  190  190  ARG ARG B . n 
A 1 191  GLU 191  191  191  GLU GLU B . n 
A 1 192  PHE 192  192  192  PHE PHE B . n 
A 1 193  VAL 193  193  193  VAL VAL B . n 
A 1 194  PHE 194  194  194  PHE PHE B . n 
A 1 195  LYS 195  195  195  LYS LYS B . n 
A 1 196  ASN 196  196  196  ASN ASN B . n 
A 1 197  ILE 197  197  197  ILE ILE B . n 
A 1 198  ASP 198  198  198  ASP ASP B . n 
A 1 199  GLY 199  199  199  GLY GLY B . n 
A 1 200  TYR 200  200  200  TYR TYR B . n 
A 1 201  PHE 201  201  201  PHE PHE B . n 
A 1 202  LYS 202  202  202  LYS LYS B . n 
A 1 203  ILE 203  203  203  ILE ILE B . n 
A 1 204  TYR 204  204  204  TYR TYR B . n 
A 1 205  SER 205  205  205  SER SER B . n 
A 1 206  LYS 206  206  206  LYS LYS B . n 
A 1 207  HIS 207  207  207  HIS HIS B . n 
A 1 208  THR 208  208  208  THR THR B . n 
A 1 209  PRO 209  209  209  PRO PRO B . n 
A 1 210  ILE 210  210  210  ILE ILE B . n 
A 1 211  ASN 211  211  211  ASN ASN B . n 
A 1 212  LEU 212  212  212  LEU LEU B . n 
A 1 213  VAL 213  213  213  VAL VAL B . n 
A 1 214  ARG 214  214  214  ARG ARG B . n 
A 1 215  ASP 215  215  215  ASP ASP B . n 
A 1 216  LEU 216  216  216  LEU LEU B . n 
A 1 217  PRO 217  217  217  PRO PRO B . n 
A 1 218  GLN 218  218  218  GLN GLN B . n 
A 1 219  GLY 219  219  219  GLY GLY B . n 
A 1 220  PHE 220  220  220  PHE PHE B . n 
A 1 221  SER 221  221  221  SER SER B . n 
A 1 222  ALA 222  222  222  ALA ALA B . n 
A 1 223  LEU 223  223  223  LEU LEU B . n 
A 1 224  GLU 224  224  224  GLU GLU B . n 
A 1 225  PRO 225  225  225  PRO PRO B . n 
A 1 226  LEU 226  226  226  LEU LEU B . n 
A 1 227  VAL 227  227  227  VAL VAL B . n 
A 1 228  ASP 228  228  228  ASP ASP B . n 
A 1 229  LEU 229  229  229  LEU LEU B . n 
A 1 230  PRO 230  230  230  PRO PRO B . n 
A 1 231  ILE 231  231  231  ILE ILE B . n 
A 1 232  GLY 232  232  232  GLY GLY B . n 
A 1 233  ILE 233  233  233  ILE ILE B . n 
A 1 234  ASN 234  234  234  ASN ASN B . n 
A 1 235  ILE 235  235  235  ILE ILE B . n 
A 1 236  THR 236  236  236  THR THR B . n 
A 1 237  ARG 237  237  237  ARG ARG B . n 
A 1 238  PHE 238  238  238  PHE PHE B . n 
A 1 239  GLN 239  239  239  GLN GLN B . n 
A 1 240  THR 240  240  240  THR THR B . n 
A 1 241  LEU 241  241  241  LEU LEU B . n 
A 1 242  LEU 242  242  242  LEU LEU B . n 
A 1 243  ALA 243  243  243  ALA ALA B . n 
A 1 244  LEU 244  244  244  LEU LEU B . n 
A 1 245  HIS 245  245  245  HIS HIS B . n 
A 1 246  ARG 246  246  246  ARG ARG B . n 
A 1 247  SER 247  247  ?    ?   ?   B . n 
A 1 248  TYR 248  248  ?    ?   ?   B . n 
A 1 249  LEU 249  249  ?    ?   ?   B . n 
A 1 250  THR 250  250  ?    ?   ?   B . n 
A 1 251  PRO 251  251  ?    ?   ?   B . n 
A 1 252  GLY 252  252  ?    ?   ?   B . n 
A 1 253  ASP 253  253  ?    ?   ?   B . n 
A 1 254  SER 254  254  ?    ?   ?   B . n 
A 1 255  SER 255  255  ?    ?   ?   B . n 
A 1 256  SER 256  256  ?    ?   ?   B . n 
A 1 257  GLY 257  257  ?    ?   ?   B . n 
A 1 258  TRP 258  258  ?    ?   ?   B . n 
A 1 259  THR 259  259  ?    ?   ?   B . n 
A 1 260  ALA 260  260  ?    ?   ?   B . n 
A 1 261  GLY 261  261  261  GLY GLY B . n 
A 1 262  ALA 262  262  262  ALA ALA B . n 
A 1 263  ALA 263  263  263  ALA ALA B . n 
A 1 264  ALA 264  264  264  ALA ALA B . n 
A 1 265  TYR 265  265  265  TYR TYR B . n 
A 1 266  TYR 266  266  266  TYR TYR B . n 
A 1 267  VAL 267  267  267  VAL VAL B . n 
A 1 268  GLY 268  268  268  GLY GLY B . n 
A 1 269  TYR 269  269  269  TYR TYR B . n 
A 1 270  LEU 270  270  270  LEU LEU B . n 
A 1 271  GLN 271  271  271  GLN GLN B . n 
A 1 272  PRO 272  272  272  PRO PRO B . n 
A 1 273  ARG 273  273  273  ARG ARG B . n 
A 1 274  THR 274  274  274  THR THR B . n 
A 1 275  PHE 275  275  275  PHE PHE B . n 
A 1 276  LEU 276  276  276  LEU LEU B . n 
A 1 277  LEU 277  277  277  LEU LEU B . n 
A 1 278  LYS 278  278  278  LYS LYS B . n 
A 1 279  TYR 279  279  279  TYR TYR B . n 
A 1 280  ASN 280  280  280  ASN ASN B . n 
A 1 281  GLU 281  281  281  GLU GLU B . n 
A 1 282  ASN 282  282  282  ASN ASN B . n 
A 1 283  GLY 283  283  283  GLY GLY B . n 
A 1 284  THR 284  284  284  THR THR B . n 
A 1 285  ILE 285  285  285  ILE ILE B . n 
A 1 286  THR 286  286  286  THR THR B . n 
A 1 287  ASP 287  287  287  ASP ASP B . n 
A 1 288  ALA 288  288  288  ALA ALA B . n 
A 1 289  VAL 289  289  289  VAL VAL B . n 
A 1 290  ASP 290  290  290  ASP ASP B . n 
A 1 291  CYS 291  291  291  CYS CYS B . n 
A 1 292  ALA 292  292  292  ALA ALA B . n 
A 1 293  LEU 293  293  293  LEU LEU B . n 
A 1 294  ASP 294  294  294  ASP ASP B . n 
A 1 295  PRO 295  295  295  PRO PRO B . n 
A 1 296  LEU 296  296  296  LEU LEU B . n 
A 1 297  SER 297  297  297  SER SER B . n 
A 1 298  GLU 298  298  298  GLU GLU B . n 
A 1 299  THR 299  299  299  THR THR B . n 
A 1 300  LYS 300  300  300  LYS LYS B . n 
A 1 301  CYS 301  301  301  CYS CYS B . n 
A 1 302  THR 302  302  302  THR THR B . n 
A 1 303  LEU 303  303  303  LEU LEU B . n 
A 1 304  LYS 304  304  304  LYS LYS B . n 
A 1 305  SER 305  305  305  SER SER B . n 
A 1 306  PHE 306  306  306  PHE PHE B . n 
A 1 307  THR 307  307  307  THR THR B . n 
A 1 308  VAL 308  308  308  VAL VAL B . n 
A 1 309  GLU 309  309  309  GLU GLU B . n 
A 1 310  LYS 310  310  310  LYS LYS B . n 
A 1 311  GLY 311  311  311  GLY GLY B . n 
A 1 312  ILE 312  312  312  ILE ILE B . n 
A 1 313  TYR 313  313  313  TYR TYR B . n 
A 1 314  GLN 314  314  314  GLN GLN B . n 
A 1 315  THR 315  315  315  THR THR B . n 
A 1 316  SER 316  316  316  SER SER B . n 
A 1 317  ASN 317  317  317  ASN ASN B . n 
A 1 318  PHE 318  318  318  PHE PHE B . n 
A 1 319  ARG 319  319  319  ARG ARG B . n 
A 1 320  VAL 320  320  320  VAL VAL B . n 
A 1 321  GLN 321  321  321  GLN GLN B . n 
A 1 322  PRO 322  322  322  PRO PRO B . n 
A 1 323  THR 323  323  323  THR THR B . n 
A 1 324  GLU 324  324  324  GLU GLU B . n 
A 1 325  SER 325  325  325  SER SER B . n 
A 1 326  ILE 326  326  326  ILE ILE B . n 
A 1 327  VAL 327  327  327  VAL VAL B . n 
A 1 328  ARG 328  328  328  ARG ARG B . n 
A 1 329  PHE 329  329  329  PHE PHE B . n 
A 1 330  PRO 330  330  330  PRO PRO B . n 
A 1 331  ASN 331  331  331  ASN ASN B . n 
A 1 332  ILE 332  332  332  ILE ILE B . n 
A 1 333  THR 333  333  333  THR THR B . n 
A 1 334  ASN 334  334  334  ASN ASN B . n 
A 1 335  LEU 335  335  335  LEU LEU B . n 
A 1 336  CYS 336  336  336  CYS CYS B . n 
A 1 337  PRO 337  337  337  PRO PRO B . n 
A 1 338  PHE 338  338  338  PHE PHE B . n 
A 1 339  GLY 339  339  339  GLY GLY B . n 
A 1 340  GLU 340  340  340  GLU GLU B . n 
A 1 341  VAL 341  341  341  VAL VAL B . n 
A 1 342  PHE 342  342  342  PHE PHE B . n 
A 1 343  ASN 343  343  343  ASN ASN B . n 
A 1 344  ALA 344  344  344  ALA ALA B . n 
A 1 345  THR 345  345  345  THR THR B . n 
A 1 346  ARG 346  346  346  ARG ARG B . n 
A 1 347  PHE 347  347  347  PHE PHE B . n 
A 1 348  ALA 348  348  348  ALA ALA B . n 
A 1 349  SER 349  349  349  SER SER B . n 
A 1 350  VAL 350  350  350  VAL VAL B . n 
A 1 351  TYR 351  351  351  TYR TYR B . n 
A 1 352  ALA 352  352  352  ALA ALA B . n 
A 1 353  TRP 353  353  353  TRP TRP B . n 
A 1 354  ASN 354  354  354  ASN ASN B . n 
A 1 355  ARG 355  355  355  ARG ARG B . n 
A 1 356  LYS 356  356  356  LYS LYS B . n 
A 1 357  ARG 357  357  357  ARG ARG B . n 
A 1 358  ILE 358  358  358  ILE ILE B . n 
A 1 359  SER 359  359  359  SER SER B . n 
A 1 360  ASN 360  360  360  ASN ASN B . n 
A 1 361  CYS 361  361  361  CYS CYS B . n 
A 1 362  VAL 362  362  362  VAL VAL B . n 
A 1 363  ALA 363  363  363  ALA ALA B . n 
A 1 364  ASP 364  364  364  ASP ASP B . n 
A 1 365  TYR 365  365  365  TYR TYR B . n 
A 1 366  SER 366  366  366  SER SER B . n 
A 1 367  VAL 367  367  367  VAL VAL B . n 
A 1 368  LEU 368  368  368  LEU LEU B . n 
A 1 369  TYR 369  369  369  TYR TYR B . n 
A 1 370  ASN 370  370  370  ASN ASN B . n 
A 1 371  SER 371  371  371  SER SER B . n 
A 1 372  ALA 372  372  372  ALA ALA B . n 
A 1 373  SER 373  373  373  SER SER B . n 
A 1 374  PHE 374  374  374  PHE PHE B . n 
A 1 375  SER 375  375  375  SER SER B . n 
A 1 376  THR 376  376  376  THR THR B . n 
A 1 377  PHE 377  377  377  PHE PHE B . n 
A 1 378  LYS 378  378  378  LYS LYS B . n 
A 1 379  CYS 379  379  379  CYS CYS B . n 
A 1 380  TYR 380  380  380  TYR TYR B . n 
A 1 381  GLY 381  381  381  GLY GLY B . n 
A 1 382  VAL 382  382  382  VAL VAL B . n 
A 1 383  SER 383  383  383  SER SER B . n 
A 1 384  PRO 384  384  384  PRO PRO B . n 
A 1 385  THR 385  385  385  THR THR B . n 
A 1 386  LYS 386  386  386  LYS LYS B . n 
A 1 387  LEU 387  387  387  LEU LEU B . n 
A 1 388  ASN 388  388  388  ASN ASN B . n 
A 1 389  ASP 389  389  389  ASP ASP B . n 
A 1 390  LEU 390  390  390  LEU LEU B . n 
A 1 391  CYS 391  391  391  CYS CYS B . n 
A 1 392  PHE 392  392  392  PHE PHE B . n 
A 1 393  THR 393  393  393  THR THR B . n 
A 1 394  ASN 394  394  394  ASN ASN B . n 
A 1 395  VAL 395  395  395  VAL VAL B . n 
A 1 396  TYR 396  396  396  TYR TYR B . n 
A 1 397  ALA 397  397  397  ALA ALA B . n 
A 1 398  ASP 398  398  398  ASP ASP B . n 
A 1 399  SER 399  399  399  SER SER B . n 
A 1 400  PHE 400  400  400  PHE PHE B . n 
A 1 401  VAL 401  401  401  VAL VAL B . n 
A 1 402  ILE 402  402  402  ILE ILE B . n 
A 1 403  ARG 403  403  403  ARG ARG B . n 
A 1 404  GLY 404  404  404  GLY GLY B . n 
A 1 405  ASP 405  405  405  ASP ASP B . n 
A 1 406  GLU 406  406  406  GLU GLU B . n 
A 1 407  VAL 407  407  407  VAL VAL B . n 
A 1 408  ARG 408  408  408  ARG ARG B . n 
A 1 409  GLN 409  409  409  GLN GLN B . n 
A 1 410  ILE 410  410  410  ILE ILE B . n 
A 1 411  ALA 411  411  411  ALA ALA B . n 
A 1 412  PRO 412  412  412  PRO PRO B . n 
A 1 413  GLY 413  413  413  GLY GLY B . n 
A 1 414  GLN 414  414  414  GLN GLN B . n 
A 1 415  THR 415  415  415  THR THR B . n 
A 1 416  GLY 416  416  416  GLY GLY B . n 
A 1 417  LYS 417  417  417  LYS LYS B . n 
A 1 418  ILE 418  418  418  ILE ILE B . n 
A 1 419  ALA 419  419  419  ALA ALA B . n 
A 1 420  ASP 420  420  420  ASP ASP B . n 
A 1 421  TYR 421  421  421  TYR TYR B . n 
A 1 422  ASN 422  422  422  ASN ASN B . n 
A 1 423  TYR 423  423  423  TYR TYR B . n 
A 1 424  LYS 424  424  424  LYS LYS B . n 
A 1 425  LEU 425  425  425  LEU LEU B . n 
A 1 426  PRO 426  426  426  PRO PRO B . n 
A 1 427  ASP 427  427  427  ASP ASP B . n 
A 1 428  ASP 428  428  428  ASP ASP B . n 
A 1 429  PHE 429  429  429  PHE PHE B . n 
A 1 430  THR 430  430  430  THR THR B . n 
A 1 431  GLY 431  431  431  GLY GLY B . n 
A 1 432  CYS 432  432  432  CYS CYS B . n 
A 1 433  VAL 433  433  433  VAL VAL B . n 
A 1 434  ILE 434  434  434  ILE ILE B . n 
A 1 435  ALA 435  435  435  ALA ALA B . n 
A 1 436  TRP 436  436  436  TRP TRP B . n 
A 1 437  ASN 437  437  437  ASN ASN B . n 
A 1 438  SER 438  438  438  SER SER B . n 
A 1 439  ASN 439  439  439  ASN ASN B . n 
A 1 440  ASN 440  440  440  ASN ASN B . n 
A 1 441  LEU 441  441  441  LEU LEU B . n 
A 1 442  ASP 442  442  442  ASP ASP B . n 
A 1 443  SER 443  443  443  SER SER B . n 
A 1 444  LYS 444  444  444  LYS LYS B . n 
A 1 445  VAL 445  445  445  VAL VAL B . n 
A 1 446  GLY 446  446  446  GLY GLY B . n 
A 1 447  GLY 447  447  447  GLY GLY B . n 
A 1 448  ASN 448  448  448  ASN ASN B . n 
A 1 449  TYR 449  449  449  TYR TYR B . n 
A 1 450  ASN 450  450  450  ASN ASN B . n 
A 1 451  TYR 451  451  451  TYR TYR B . n 
A 1 452  LEU 452  452  452  LEU LEU B . n 
A 1 453  TYR 453  453  453  TYR TYR B . n 
A 1 454  ARG 454  454  454  ARG ARG B . n 
A 1 455  LEU 455  455  455  LEU LEU B . n 
A 1 456  PHE 456  456  456  PHE PHE B . n 
A 1 457  ARG 457  457  457  ARG ARG B . n 
A 1 458  LYS 458  458  458  LYS LYS B . n 
A 1 459  SER 459  459  459  SER SER B . n 
A 1 460  ASN 460  460  460  ASN ASN B . n 
A 1 461  LEU 461  461  461  LEU LEU B . n 
A 1 462  LYS 462  462  462  LYS LYS B . n 
A 1 463  PRO 463  463  463  PRO PRO B . n 
A 1 464  PHE 464  464  464  PHE PHE B . n 
A 1 465  GLU 465  465  465  GLU GLU B . n 
A 1 466  ARG 466  466  466  ARG ARG B . n 
A 1 467  ASP 467  467  467  ASP ASP B . n 
A 1 468  ILE 468  468  468  ILE ILE B . n 
A 1 469  SER 469  469  469  SER SER B . n 
A 1 470  THR 470  470  470  THR THR B . n 
A 1 471  GLU 471  471  471  GLU GLU B . n 
A 1 472  ILE 472  472  472  ILE ILE B . n 
A 1 473  TYR 473  473  473  TYR TYR B . n 
A 1 474  GLN 474  474  474  GLN GLN B . n 
A 1 475  ALA 475  475  475  ALA ALA B . n 
A 1 476  GLY 476  476  476  GLY GLY B . n 
A 1 477  SER 477  477  477  SER SER B . n 
A 1 478  THR 478  478  478  THR THR B . n 
A 1 479  PRO 479  479  479  PRO PRO B . n 
A 1 480  CYS 480  480  480  CYS CYS B . n 
A 1 481  ASN 481  481  481  ASN ASN B . n 
A 1 482  GLY 482  482  482  GLY GLY B . n 
A 1 483  VAL 483  483  483  VAL VAL B . n 
A 1 484  GLU 484  484  484  GLU GLU B . n 
A 1 485  GLY 485  485  485  GLY GLY B . n 
A 1 486  PHE 486  486  486  PHE PHE B . n 
A 1 487  ASN 487  487  487  ASN ASN B . n 
A 1 488  CYS 488  488  488  CYS CYS B . n 
A 1 489  TYR 489  489  489  TYR TYR B . n 
A 1 490  PHE 490  490  490  PHE PHE B . n 
A 1 491  PRO 491  491  491  PRO PRO B . n 
A 1 492  LEU 492  492  492  LEU LEU B . n 
A 1 493  GLN 493  493  493  GLN GLN B . n 
A 1 494  SER 494  494  494  SER SER B . n 
A 1 495  TYR 495  495  495  TYR TYR B . n 
A 1 496  GLY 496  496  496  GLY GLY B . n 
A 1 497  PHE 497  497  497  PHE PHE B . n 
A 1 498  GLN 498  498  498  GLN GLN B . n 
A 1 499  PRO 499  499  499  PRO PRO B . n 
A 1 500  THR 500  500  500  THR THR B . n 
A 1 501  ASN 501  501  501  ASN ASN B . n 
A 1 502  GLY 502  502  502  GLY GLY B . n 
A 1 503  VAL 503  503  503  VAL VAL B . n 
A 1 504  GLY 504  504  504  GLY GLY B . n 
A 1 505  TYR 505  505  505  TYR TYR B . n 
A 1 506  GLN 506  506  506  GLN GLN B . n 
A 1 507  PRO 507  507  507  PRO PRO B . n 
A 1 508  TYR 508  508  508  TYR TYR B . n 
A 1 509  ARG 509  509  509  ARG ARG B . n 
A 1 510  VAL 510  510  510  VAL VAL B . n 
A 1 511  VAL 511  511  511  VAL VAL B . n 
A 1 512  VAL 512  512  512  VAL VAL B . n 
A 1 513  LEU 513  513  513  LEU LEU B . n 
A 1 514  SER 514  514  514  SER SER B . n 
A 1 515  PHE 515  515  515  PHE PHE B . n 
A 1 516  GLU 516  516  516  GLU GLU B . n 
A 1 517  LEU 517  517  517  LEU LEU B . n 
A 1 518  LEU 518  518  518  LEU LEU B . n 
A 1 519  HIS 519  519  519  HIS HIS B . n 
A 1 520  ALA 520  520  520  ALA ALA B . n 
A 1 521  PRO 521  521  521  PRO PRO B . n 
A 1 522  ALA 522  522  522  ALA ALA B . n 
A 1 523  THR 523  523  523  THR THR B . n 
A 1 524  VAL 524  524  524  VAL VAL B . n 
A 1 525  CYS 525  525  525  CYS CYS B . n 
A 1 526  GLY 526  526  526  GLY GLY B . n 
A 1 527  PRO 527  527  527  PRO PRO B . n 
A 1 528  LYS 528  528  528  LYS LYS B . n 
A 1 529  LYS 529  529  529  LYS LYS B . n 
A 1 530  SER 530  530  530  SER SER B . n 
A 1 531  THR 531  531  531  THR THR B . n 
A 1 532  ASN 532  532  532  ASN ASN B . n 
A 1 533  LEU 533  533  533  LEU LEU B . n 
A 1 534  VAL 534  534  534  VAL VAL B . n 
A 1 535  LYS 535  535  535  LYS LYS B . n 
A 1 536  ASN 536  536  536  ASN ASN B . n 
A 1 537  LYS 537  537  537  LYS LYS B . n 
A 1 538  CYS 538  538  538  CYS CYS B . n 
A 1 539  VAL 539  539  539  VAL VAL B . n 
A 1 540  ASN 540  540  540  ASN ASN B . n 
A 1 541  PHE 541  541  541  PHE PHE B . n 
A 1 542  ASN 542  542  542  ASN ASN B . n 
A 1 543  PHE 543  543  543  PHE PHE B . n 
A 1 544  ASN 544  544  544  ASN ASN B . n 
A 1 545  GLY 545  545  545  GLY GLY B . n 
A 1 546  LEU 546  546  546  LEU LEU B . n 
A 1 547  THR 547  547  547  THR THR B . n 
A 1 548  GLY 548  548  548  GLY GLY B . n 
A 1 549  THR 549  549  549  THR THR B . n 
A 1 550  GLY 550  550  550  GLY GLY B . n 
A 1 551  VAL 551  551  551  VAL VAL B . n 
A 1 552  LEU 552  552  552  LEU LEU B . n 
A 1 553  THR 553  553  553  THR THR B . n 
A 1 554  GLU 554  554  554  GLU GLU B . n 
A 1 555  SER 555  555  555  SER SER B . n 
A 1 556  ASN 556  556  556  ASN ASN B . n 
A 1 557  LYS 557  557  557  LYS LYS B . n 
A 1 558  LYS 558  558  558  LYS LYS B . n 
A 1 559  PHE 559  559  559  PHE PHE B . n 
A 1 560  LEU 560  560  560  LEU LEU B . n 
A 1 561  PRO 561  561  561  PRO PRO B . n 
A 1 562  PHE 562  562  562  PHE PHE B . n 
A 1 563  GLN 563  563  563  GLN GLN B . n 
A 1 564  GLN 564  564  564  GLN GLN B . n 
A 1 565  PHE 565  565  565  PHE PHE B . n 
A 1 566  GLY 566  566  566  GLY GLY B . n 
A 1 567  ARG 567  567  567  ARG ARG B . n 
A 1 568  ASP 568  568  568  ASP ASP B . n 
A 1 569  ILE 569  569  569  ILE ILE B . n 
A 1 570  ALA 570  570  570  ALA ALA B . n 
A 1 571  ASP 571  571  571  ASP ASP B . n 
A 1 572  THR 572  572  572  THR THR B . n 
A 1 573  THR 573  573  573  THR THR B . n 
A 1 574  ASP 574  574  574  ASP ASP B . n 
A 1 575  ALA 575  575  575  ALA ALA B . n 
A 1 576  VAL 576  576  576  VAL VAL B . n 
A 1 577  ARG 577  577  577  ARG ARG B . n 
A 1 578  ASP 578  578  578  ASP ASP B . n 
A 1 579  PRO 579  579  579  PRO PRO B . n 
A 1 580  GLN 580  580  580  GLN GLN B . n 
A 1 581  THR 581  581  581  THR THR B . n 
A 1 582  LEU 582  582  582  LEU LEU B . n 
A 1 583  GLU 583  583  583  GLU GLU B . n 
A 1 584  ILE 584  584  584  ILE ILE B . n 
A 1 585  LEU 585  585  585  LEU LEU B . n 
A 1 586  ASP 586  586  586  ASP ASP B . n 
A 1 587  ILE 587  587  587  ILE ILE B . n 
A 1 588  THR 588  588  588  THR THR B . n 
A 1 589  PRO 589  589  589  PRO PRO B . n 
A 1 590  CYS 590  590  590  CYS CYS B . n 
A 1 591  SER 591  591  591  SER SER B . n 
A 1 592  PHE 592  592  592  PHE PHE B . n 
A 1 593  GLY 593  593  593  GLY GLY B . n 
A 1 594  GLY 594  594  594  GLY GLY B . n 
A 1 595  VAL 595  595  595  VAL VAL B . n 
A 1 596  SER 596  596  596  SER SER B . n 
A 1 597  VAL 597  597  597  VAL VAL B . n 
A 1 598  ILE 598  598  598  ILE ILE B . n 
A 1 599  THR 599  599  599  THR THR B . n 
A 1 600  PRO 600  600  600  PRO PRO B . n 
A 1 601  GLY 601  601  601  GLY GLY B . n 
A 1 602  THR 602  602  602  THR THR B . n 
A 1 603  ASN 603  603  603  ASN ASN B . n 
A 1 604  THR 604  604  604  THR THR B . n 
A 1 605  SER 605  605  605  SER SER B . n 
A 1 606  ASN 606  606  606  ASN ASN B . n 
A 1 607  GLN 607  607  607  GLN GLN B . n 
A 1 608  VAL 608  608  608  VAL VAL B . n 
A 1 609  ALA 609  609  609  ALA ALA B . n 
A 1 610  VAL 610  610  610  VAL VAL B . n 
A 1 611  LEU 611  611  611  LEU LEU B . n 
A 1 612  TYR 612  612  612  TYR TYR B . n 
A 1 613  GLN 613  613  613  GLN GLN B . n 
A 1 614  ASP 614  614  614  ASP ASP B . n 
A 1 615  VAL 615  615  615  VAL VAL B . n 
A 1 616  ASN 616  616  616  ASN ASN B . n 
A 1 617  CYS 617  617  617  CYS CYS B . n 
A 1 618  THR 618  618  618  THR THR B . n 
A 1 619  GLU 619  619  619  GLU GLU B . n 
A 1 620  VAL 620  620  620  VAL VAL B . n 
A 1 621  PRO 621  621  621  PRO PRO B . n 
A 1 622  VAL 622  622  622  VAL VAL B . n 
A 1 623  ALA 623  623  623  ALA ALA B . n 
A 1 624  ILE 624  624  624  ILE ILE B . n 
A 1 625  HIS 625  625  625  HIS HIS B . n 
A 1 626  ALA 626  626  626  ALA ALA B . n 
A 1 627  ASP 627  627  627  ASP ASP B . n 
A 1 628  GLN 628  628  628  GLN GLN B . n 
A 1 629  LEU 629  629  ?    ?   ?   B . n 
A 1 630  THR 630  630  ?    ?   ?   B . n 
A 1 631  PRO 631  631  ?    ?   ?   B . n 
A 1 632  THR 632  632  ?    ?   ?   B . n 
A 1 633  TRP 633  633  ?    ?   ?   B . n 
A 1 634  ARG 634  634  ?    ?   ?   B . n 
A 1 635  VAL 635  635  ?    ?   ?   B . n 
A 1 636  TYR 636  636  ?    ?   ?   B . n 
A 1 637  SER 637  637  ?    ?   ?   B . n 
A 1 638  THR 638  638  638  THR THR B . n 
A 1 639  GLY 639  639  639  GLY GLY B . n 
A 1 640  SER 640  640  640  SER SER B . n 
A 1 641  ASN 641  641  641  ASN ASN B . n 
A 1 642  VAL 642  642  642  VAL VAL B . n 
A 1 643  PHE 643  643  643  PHE PHE B . n 
A 1 644  GLN 644  644  644  GLN GLN B . n 
A 1 645  THR 645  645  645  THR THR B . n 
A 1 646  ARG 646  646  646  ARG ARG B . n 
A 1 647  ALA 647  647  647  ALA ALA B . n 
A 1 648  GLY 648  648  648  GLY GLY B . n 
A 1 649  CYS 649  649  649  CYS CYS B . n 
A 1 650  LEU 650  650  650  LEU LEU B . n 
A 1 651  ILE 651  651  651  ILE ILE B . n 
A 1 652  GLY 652  652  652  GLY GLY B . n 
A 1 653  ALA 653  653  653  ALA ALA B . n 
A 1 654  GLU 654  654  654  GLU GLU B . n 
A 1 655  HIS 655  655  655  HIS HIS B . n 
A 1 656  VAL 656  656  656  VAL VAL B . n 
A 1 657  ASN 657  657  657  ASN ASN B . n 
A 1 658  ASN 658  658  658  ASN ASN B . n 
A 1 659  SER 659  659  659  SER SER B . n 
A 1 660  TYR 660  660  660  TYR TYR B . n 
A 1 661  GLU 661  661  661  GLU GLU B . n 
A 1 662  CYS 662  662  662  CYS CYS B . n 
A 1 663  ASP 663  663  663  ASP ASP B . n 
A 1 664  ILE 664  664  664  ILE ILE B . n 
A 1 665  PRO 665  665  665  PRO PRO B . n 
A 1 666  ILE 666  666  666  ILE ILE B . n 
A 1 667  GLY 667  667  667  GLY GLY B . n 
A 1 668  ALA 668  668  668  ALA ALA B . n 
A 1 669  GLY 669  669  669  GLY GLY B . n 
A 1 670  ILE 670  670  670  ILE ILE B . n 
A 1 671  CYS 671  671  671  CYS CYS B . n 
A 1 672  ALA 672  672  672  ALA ALA B . n 
A 1 673  SER 673  673  673  SER SER B . n 
A 1 674  TYR 674  674  674  TYR TYR B . n 
A 1 675  GLN 675  675  675  GLN GLN B . n 
A 1 676  THR 676  676  676  THR THR B . n 
A 1 677  GLN 677  677  ?    ?   ?   B . n 
A 1 678  THR 678  678  ?    ?   ?   B . n 
A 1 679  ASN 679  679  ?    ?   ?   B . n 
A 1 680  SER 680  680  ?    ?   ?   B . n 
A 1 681  PRO 681  681  ?    ?   ?   B . n 
A 1 682  ARG 682  682  ?    ?   ?   B . n 
A 1 683  ARG 683  683  ?    ?   ?   B . n 
A 1 684  ALA 684  684  ?    ?   ?   B . n 
A 1 685  ARG 685  685  ?    ?   ?   B . n 
A 1 686  SER 686  686  ?    ?   ?   B . n 
A 1 687  VAL 687  687  ?    ?   ?   B . n 
A 1 688  ALA 688  688  ?    ?   ?   B . n 
A 1 689  SER 689  689  ?    ?   ?   B . n 
A 1 690  GLN 690  690  ?    ?   ?   B . n 
A 1 691  SER 691  691  691  SER SER B . n 
A 1 692  ILE 692  692  692  ILE ILE B . n 
A 1 693  ILE 693  693  693  ILE ILE B . n 
A 1 694  ALA 694  694  694  ALA ALA B . n 
A 1 695  TYR 695  695  695  TYR TYR B . n 
A 1 696  THR 696  696  696  THR THR B . n 
A 1 697  MET 697  697  697  MET MET B . n 
A 1 698  SER 698  698  698  SER SER B . n 
A 1 699  LEU 699  699  699  LEU LEU B . n 
A 1 700  GLY 700  700  700  GLY GLY B . n 
A 1 701  ALA 701  701  701  ALA ALA B . n 
A 1 702  GLU 702  702  702  GLU GLU B . n 
A 1 703  ASN 703  703  703  ASN ASN B . n 
A 1 704  SER 704  704  704  SER SER B . n 
A 1 705  VAL 705  705  705  VAL VAL B . n 
A 1 706  ALA 706  706  706  ALA ALA B . n 
A 1 707  TYR 707  707  707  TYR TYR B . n 
A 1 708  SER 708  708  708  SER SER B . n 
A 1 709  ASN 709  709  709  ASN ASN B . n 
A 1 710  ASN 710  710  710  ASN ASN B . n 
A 1 711  SER 711  711  711  SER SER B . n 
A 1 712  ILE 712  712  712  ILE ILE B . n 
A 1 713  ALA 713  713  713  ALA ALA B . n 
A 1 714  ILE 714  714  714  ILE ILE B . n 
A 1 715  PRO 715  715  715  PRO PRO B . n 
A 1 716  THR 716  716  716  THR THR B . n 
A 1 717  ASN 717  717  717  ASN ASN B . n 
A 1 718  PHE 718  718  718  PHE PHE B . n 
A 1 719  THR 719  719  719  THR THR B . n 
A 1 720  ILE 720  720  720  ILE ILE B . n 
A 1 721  SER 721  721  721  SER SER B . n 
A 1 722  VAL 722  722  722  VAL VAL B . n 
A 1 723  THR 723  723  723  THR THR B . n 
A 1 724  THR 724  724  724  THR THR B . n 
A 1 725  GLU 725  725  725  GLU GLU B . n 
A 1 726  ILE 726  726  726  ILE ILE B . n 
A 1 727  LEU 727  727  727  LEU LEU B . n 
A 1 728  PRO 728  728  728  PRO PRO B . n 
A 1 729  VAL 729  729  729  VAL VAL B . n 
A 1 730  SER 730  730  730  SER SER B . n 
A 1 731  MET 731  731  731  MET MET B . n 
A 1 732  THR 732  732  732  THR THR B . n 
A 1 733  LYS 733  733  733  LYS LYS B . n 
A 1 734  THR 734  734  734  THR THR B . n 
A 1 735  SER 735  735  735  SER SER B . n 
A 1 736  VAL 736  736  736  VAL VAL B . n 
A 1 737  ASP 737  737  737  ASP ASP B . n 
A 1 738  CYS 738  738  738  CYS CYS B . n 
A 1 739  THR 739  739  739  THR THR B . n 
A 1 740  MET 740  740  740  MET MET B . n 
A 1 741  TYR 741  741  741  TYR TYR B . n 
A 1 742  ILE 742  742  742  ILE ILE B . n 
A 1 743  CYS 743  743  743  CYS CYS B . n 
A 1 744  GLY 744  744  744  GLY GLY B . n 
A 1 745  ASP 745  745  745  ASP ASP B . n 
A 1 746  SER 746  746  746  SER SER B . n 
A 1 747  THR 747  747  747  THR THR B . n 
A 1 748  GLU 748  748  748  GLU GLU B . n 
A 1 749  CYS 749  749  749  CYS CYS B . n 
A 1 750  SER 750  750  750  SER SER B . n 
A 1 751  ASN 751  751  751  ASN ASN B . n 
A 1 752  LEU 752  752  752  LEU LEU B . n 
A 1 753  LEU 753  753  753  LEU LEU B . n 
A 1 754  LEU 754  754  754  LEU LEU B . n 
A 1 755  GLN 755  755  755  GLN GLN B . n 
A 1 756  TYR 756  756  756  TYR TYR B . n 
A 1 757  GLY 757  757  757  GLY GLY B . n 
A 1 758  SER 758  758  758  SER SER B . n 
A 1 759  PHE 759  759  759  PHE PHE B . n 
A 1 760  CYS 760  760  760  CYS CYS B . n 
A 1 761  THR 761  761  761  THR THR B . n 
A 1 762  GLN 762  762  762  GLN GLN B . n 
A 1 763  LEU 763  763  763  LEU LEU B . n 
A 1 764  ASN 764  764  764  ASN ASN B . n 
A 1 765  ARG 765  765  765  ARG ARG B . n 
A 1 766  ALA 766  766  766  ALA ALA B . n 
A 1 767  LEU 767  767  767  LEU LEU B . n 
A 1 768  THR 768  768  768  THR THR B . n 
A 1 769  GLY 769  769  769  GLY GLY B . n 
A 1 770  ILE 770  770  770  ILE ILE B . n 
A 1 771  ALA 771  771  771  ALA ALA B . n 
A 1 772  VAL 772  772  772  VAL VAL B . n 
A 1 773  GLU 773  773  773  GLU GLU B . n 
A 1 774  GLN 774  774  774  GLN GLN B . n 
A 1 775  ASP 775  775  775  ASP ASP B . n 
A 1 776  LYS 776  776  776  LYS LYS B . n 
A 1 777  ASN 777  777  777  ASN ASN B . n 
A 1 778  THR 778  778  778  THR THR B . n 
A 1 779  GLN 779  779  779  GLN GLN B . n 
A 1 780  GLU 780  780  780  GLU GLU B . n 
A 1 781  VAL 781  781  781  VAL VAL B . n 
A 1 782  PHE 782  782  782  PHE PHE B . n 
A 1 783  ALA 783  783  783  ALA ALA B . n 
A 1 784  GLN 784  784  784  GLN GLN B . n 
A 1 785  VAL 785  785  785  VAL VAL B . n 
A 1 786  LYS 786  786  786  LYS LYS B . n 
A 1 787  GLN 787  787  787  GLN GLN B . n 
A 1 788  ILE 788  788  788  ILE ILE B . n 
A 1 789  TYR 789  789  789  TYR TYR B . n 
A 1 790  LYS 790  790  790  LYS LYS B . n 
A 1 791  THR 791  791  791  THR THR B . n 
A 1 792  PRO 792  792  792  PRO PRO B . n 
A 1 793  PRO 793  793  793  PRO PRO B . n 
A 1 794  ILE 794  794  794  ILE ILE B . n 
A 1 795  LYS 795  795  795  LYS LYS B . n 
A 1 796  ASP 796  796  796  ASP ASP B . n 
A 1 797  PHE 797  797  797  PHE PHE B . n 
A 1 798  GLY 798  798  798  GLY GLY B . n 
A 1 799  GLY 799  799  799  GLY GLY B . n 
A 1 800  PHE 800  800  800  PHE PHE B . n 
A 1 801  ASN 801  801  801  ASN ASN B . n 
A 1 802  PHE 802  802  802  PHE PHE B . n 
A 1 803  SER 803  803  803  SER SER B . n 
A 1 804  GLN 804  804  804  GLN GLN B . n 
A 1 805  ILE 805  805  805  ILE ILE B . n 
A 1 806  LEU 806  806  806  LEU LEU B . n 
A 1 807  PRO 807  807  807  PRO PRO B . n 
A 1 808  ASP 808  808  808  ASP ASP B . n 
A 1 809  PRO 809  809  809  PRO PRO B . n 
A 1 810  SER 810  810  810  SER SER B . n 
A 1 811  LYS 811  811  811  LYS LYS B . n 
A 1 812  PRO 812  812  812  PRO PRO B . n 
A 1 813  SER 813  813  813  SER SER B . n 
A 1 814  LYS 814  814  814  LYS LYS B . n 
A 1 815  ARG 815  815  815  ARG ARG B . n 
A 1 816  SER 816  816  816  SER SER B . n 
A 1 817  PHE 817  817  817  PHE PHE B . n 
A 1 818  ILE 818  818  818  ILE ILE B . n 
A 1 819  GLU 819  819  819  GLU GLU B . n 
A 1 820  ASP 820  820  820  ASP ASP B . n 
A 1 821  LEU 821  821  821  LEU LEU B . n 
A 1 822  LEU 822  822  822  LEU LEU B . n 
A 1 823  PHE 823  823  823  PHE PHE B . n 
A 1 824  ASN 824  824  824  ASN ASN B . n 
A 1 825  LYS 825  825  825  LYS LYS B . n 
A 1 826  VAL 826  826  826  VAL VAL B . n 
A 1 827  THR 827  827  827  THR THR B . n 
A 1 828  LEU 828  828  828  LEU LEU B . n 
A 1 829  ALA 829  829  ?    ?   ?   B . n 
A 1 830  ASP 830  830  ?    ?   ?   B . n 
A 1 831  ALA 831  831  ?    ?   ?   B . n 
A 1 832  GLY 832  832  ?    ?   ?   B . n 
A 1 833  PHE 833  833  ?    ?   ?   B . n 
A 1 834  ILE 834  834  ?    ?   ?   B . n 
A 1 835  LYS 835  835  ?    ?   ?   B . n 
A 1 836  GLN 836  836  ?    ?   ?   B . n 
A 1 837  TYR 837  837  ?    ?   ?   B . n 
A 1 838  GLY 838  838  ?    ?   ?   B . n 
A 1 839  ASP 839  839  ?    ?   ?   B . n 
A 1 840  CYS 840  840  ?    ?   ?   B . n 
A 1 841  LEU 841  841  ?    ?   ?   B . n 
A 1 842  GLY 842  842  ?    ?   ?   B . n 
A 1 843  ASP 843  843  ?    ?   ?   B . n 
A 1 844  ILE 844  844  ?    ?   ?   B . n 
A 1 845  ALA 845  845  ?    ?   ?   B . n 
A 1 846  ALA 846  846  ?    ?   ?   B . n 
A 1 847  ARG 847  847  ?    ?   ?   B . n 
A 1 848  ASP 848  848  ?    ?   ?   B . n 
A 1 849  LEU 849  849  ?    ?   ?   B . n 
A 1 850  ILE 850  850  ?    ?   ?   B . n 
A 1 851  CYS 851  851  ?    ?   ?   B . n 
A 1 852  ALA 852  852  852  ALA ALA B . n 
A 1 853  GLN 853  853  853  GLN GLN B . n 
A 1 854  LYS 854  854  854  LYS LYS B . n 
A 1 855  PHE 855  855  855  PHE PHE B . n 
A 1 856  ASN 856  856  856  ASN ASN B . n 
A 1 857  GLY 857  857  857  GLY GLY B . n 
A 1 858  LEU 858  858  858  LEU LEU B . n 
A 1 859  THR 859  859  859  THR THR B . n 
A 1 860  VAL 860  860  860  VAL VAL B . n 
A 1 861  LEU 861  861  861  LEU LEU B . n 
A 1 862  PRO 862  862  862  PRO PRO B . n 
A 1 863  PRO 863  863  863  PRO PRO B . n 
A 1 864  LEU 864  864  864  LEU LEU B . n 
A 1 865  LEU 865  865  865  LEU LEU B . n 
A 1 866  THR 866  866  866  THR THR B . n 
A 1 867  ASP 867  867  867  ASP ASP B . n 
A 1 868  GLU 868  868  868  GLU GLU B . n 
A 1 869  MET 869  869  869  MET MET B . n 
A 1 870  ILE 870  870  870  ILE ILE B . n 
A 1 871  ALA 871  871  871  ALA ALA B . n 
A 1 872  GLN 872  872  872  GLN GLN B . n 
A 1 873  TYR 873  873  873  TYR TYR B . n 
A 1 874  THR 874  874  874  THR THR B . n 
A 1 875  SER 875  875  875  SER SER B . n 
A 1 876  ALA 876  876  876  ALA ALA B . n 
A 1 877  LEU 877  877  877  LEU LEU B . n 
A 1 878  LEU 878  878  878  LEU LEU B . n 
A 1 879  ALA 879  879  879  ALA ALA B . n 
A 1 880  GLY 880  880  880  GLY GLY B . n 
A 1 881  THR 881  881  881  THR THR B . n 
A 1 882  ILE 882  882  882  ILE ILE B . n 
A 1 883  THR 883  883  883  THR THR B . n 
A 1 884  SER 884  884  884  SER SER B . n 
A 1 885  GLY 885  885  885  GLY GLY B . n 
A 1 886  TRP 886  886  886  TRP TRP B . n 
A 1 887  THR 887  887  887  THR THR B . n 
A 1 888  PHE 888  888  888  PHE PHE B . n 
A 1 889  GLY 889  889  889  GLY GLY B . n 
A 1 890  ALA 890  890  890  ALA ALA B . n 
A 1 891  GLY 891  891  891  GLY GLY B . n 
A 1 892  ALA 892  892  892  ALA ALA B . n 
A 1 893  ALA 893  893  893  ALA ALA B . n 
A 1 894  LEU 894  894  894  LEU LEU B . n 
A 1 895  GLN 895  895  895  GLN GLN B . n 
A 1 896  ILE 896  896  896  ILE ILE B . n 
A 1 897  PRO 897  897  897  PRO PRO B . n 
A 1 898  PHE 898  898  898  PHE PHE B . n 
A 1 899  ALA 899  899  899  ALA ALA B . n 
A 1 900  MET 900  900  900  MET MET B . n 
A 1 901  GLN 901  901  901  GLN GLN B . n 
A 1 902  MET 902  902  902  MET MET B . n 
A 1 903  ALA 903  903  903  ALA ALA B . n 
A 1 904  TYR 904  904  904  TYR TYR B . n 
A 1 905  ARG 905  905  905  ARG ARG B . n 
A 1 906  PHE 906  906  906  PHE PHE B . n 
A 1 907  ASN 907  907  907  ASN ASN B . n 
A 1 908  GLY 908  908  908  GLY GLY B . n 
A 1 909  ILE 909  909  909  ILE ILE B . n 
A 1 910  GLY 910  910  910  GLY GLY B . n 
A 1 911  VAL 911  911  911  VAL VAL B . n 
A 1 912  THR 912  912  912  THR THR B . n 
A 1 913  GLN 913  913  913  GLN GLN B . n 
A 1 914  ASN 914  914  914  ASN ASN B . n 
A 1 915  VAL 915  915  915  VAL VAL B . n 
A 1 916  LEU 916  916  916  LEU LEU B . n 
A 1 917  TYR 917  917  917  TYR TYR B . n 
A 1 918  GLU 918  918  918  GLU GLU B . n 
A 1 919  ASN 919  919  919  ASN ASN B . n 
A 1 920  GLN 920  920  920  GLN GLN B . n 
A 1 921  LYS 921  921  921  LYS LYS B . n 
A 1 922  LEU 922  922  922  LEU LEU B . n 
A 1 923  ILE 923  923  923  ILE ILE B . n 
A 1 924  ALA 924  924  924  ALA ALA B . n 
A 1 925  ASN 925  925  925  ASN ASN B . n 
A 1 926  GLN 926  926  926  GLN GLN B . n 
A 1 927  PHE 927  927  927  PHE PHE B . n 
A 1 928  ASN 928  928  928  ASN ASN B . n 
A 1 929  SER 929  929  929  SER SER B . n 
A 1 930  ALA 930  930  930  ALA ALA B . n 
A 1 931  ILE 931  931  931  ILE ILE B . n 
A 1 932  GLY 932  932  932  GLY GLY B . n 
A 1 933  LYS 933  933  933  LYS LYS B . n 
A 1 934  ILE 934  934  934  ILE ILE B . n 
A 1 935  GLN 935  935  935  GLN GLN B . n 
A 1 936  ASP 936  936  936  ASP ASP B . n 
A 1 937  SER 937  937  937  SER SER B . n 
A 1 938  LEU 938  938  938  LEU LEU B . n 
A 1 939  SER 939  939  939  SER SER B . n 
A 1 940  SER 940  940  940  SER SER B . n 
A 1 941  THR 941  941  941  THR THR B . n 
A 1 942  ALA 942  942  942  ALA ALA B . n 
A 1 943  SER 943  943  943  SER SER B . n 
A 1 944  ALA 944  944  944  ALA ALA B . n 
A 1 945  LEU 945  945  945  LEU LEU B . n 
A 1 946  GLY 946  946  946  GLY GLY B . n 
A 1 947  LYS 947  947  947  LYS LYS B . n 
A 1 948  LEU 948  948  948  LEU LEU B . n 
A 1 949  GLN 949  949  949  GLN GLN B . n 
A 1 950  ASP 950  950  950  ASP ASP B . n 
A 1 951  VAL 951  951  951  VAL VAL B . n 
A 1 952  VAL 952  952  952  VAL VAL B . n 
A 1 953  ASN 953  953  953  ASN ASN B . n 
A 1 954  GLN 954  954  954  GLN GLN B . n 
A 1 955  ASN 955  955  955  ASN ASN B . n 
A 1 956  ALA 956  956  956  ALA ALA B . n 
A 1 957  GLN 957  957  957  GLN GLN B . n 
A 1 958  ALA 958  958  958  ALA ALA B . n 
A 1 959  LEU 959  959  959  LEU LEU B . n 
A 1 960  ASN 960  960  960  ASN ASN B . n 
A 1 961  THR 961  961  961  THR THR B . n 
A 1 962  LEU 962  962  962  LEU LEU B . n 
A 1 963  VAL 963  963  963  VAL VAL B . n 
A 1 964  LYS 964  964  964  LYS LYS B . n 
A 1 965  GLN 965  965  965  GLN GLN B . n 
A 1 966  LEU 966  966  966  LEU LEU B . n 
A 1 967  SER 967  967  967  SER SER B . n 
A 1 968  SER 968  968  968  SER SER B . n 
A 1 969  ASN 969  969  969  ASN ASN B . n 
A 1 970  PHE 970  970  970  PHE PHE B . n 
A 1 971  GLY 971  971  971  GLY GLY B . n 
A 1 972  ALA 972  972  972  ALA ALA B . n 
A 1 973  ILE 973  973  973  ILE ILE B . n 
A 1 974  SER 974  974  974  SER SER B . n 
A 1 975  SER 975  975  975  SER SER B . n 
A 1 976  VAL 976  976  976  VAL VAL B . n 
A 1 977  LEU 977  977  977  LEU LEU B . n 
A 1 978  ASN 978  978  978  ASN ASN B . n 
A 1 979  ASP 979  979  979  ASP ASP B . n 
A 1 980  ILE 980  980  980  ILE ILE B . n 
A 1 981  LEU 981  981  981  LEU LEU B . n 
A 1 982  SER 982  982  982  SER SER B . n 
A 1 983  ARG 983  983  983  ARG ARG B . n 
A 1 984  LEU 984  984  984  LEU LEU B . n 
A 1 985  ASP 985  985  985  ASP ASP B . n 
A 1 986  PRO 986  986  986  PRO PRO B . n 
A 1 987  PRO 987  987  987  PRO PRO B . n 
A 1 988  GLU 988  988  988  GLU GLU B . n 
A 1 989  ALA 989  989  989  ALA ALA B . n 
A 1 990  GLU 990  990  990  GLU GLU B . n 
A 1 991  VAL 991  991  991  VAL VAL B . n 
A 1 992  GLN 992  992  992  GLN GLN B . n 
A 1 993  ILE 993  993  993  ILE ILE B . n 
A 1 994  ASP 994  994  994  ASP ASP B . n 
A 1 995  ARG 995  995  995  ARG ARG B . n 
A 1 996  LEU 996  996  996  LEU LEU B . n 
A 1 997  ILE 997  997  997  ILE ILE B . n 
A 1 998  THR 998  998  998  THR THR B . n 
A 1 999  GLY 999  999  999  GLY GLY B . n 
A 1 1000 ARG 1000 1000 1000 ARG ARG B . n 
A 1 1001 LEU 1001 1001 1001 LEU LEU B . n 
A 1 1002 GLN 1002 1002 1002 GLN GLN B . n 
A 1 1003 SER 1003 1003 1003 SER SER B . n 
A 1 1004 LEU 1004 1004 1004 LEU LEU B . n 
A 1 1005 GLN 1005 1005 1005 GLN GLN B . n 
A 1 1006 THR 1006 1006 1006 THR THR B . n 
A 1 1007 TYR 1007 1007 1007 TYR TYR B . n 
A 1 1008 VAL 1008 1008 1008 VAL VAL B . n 
A 1 1009 THR 1009 1009 1009 THR THR B . n 
A 1 1010 GLN 1010 1010 1010 GLN GLN B . n 
A 1 1011 GLN 1011 1011 1011 GLN GLN B . n 
A 1 1012 LEU 1012 1012 1012 LEU LEU B . n 
A 1 1013 ILE 1013 1013 1013 ILE ILE B . n 
A 1 1014 ARG 1014 1014 1014 ARG ARG B . n 
A 1 1015 ALA 1015 1015 1015 ALA ALA B . n 
A 1 1016 ALA 1016 1016 1016 ALA ALA B . n 
A 1 1017 GLU 1017 1017 1017 GLU GLU B . n 
A 1 1018 ILE 1018 1018 1018 ILE ILE B . n 
A 1 1019 ARG 1019 1019 1019 ARG ARG B . n 
A 1 1020 ALA 1020 1020 1020 ALA ALA B . n 
A 1 1021 SER 1021 1021 1021 SER SER B . n 
A 1 1022 ALA 1022 1022 1022 ALA ALA B . n 
A 1 1023 ASN 1023 1023 1023 ASN ASN B . n 
A 1 1024 LEU 1024 1024 1024 LEU LEU B . n 
A 1 1025 ALA 1025 1025 1025 ALA ALA B . n 
A 1 1026 ALA 1026 1026 1026 ALA ALA B . n 
A 1 1027 THR 1027 1027 1027 THR THR B . n 
A 1 1028 LYS 1028 1028 1028 LYS LYS B . n 
A 1 1029 MET 1029 1029 1029 MET MET B . n 
A 1 1030 SER 1030 1030 1030 SER SER B . n 
A 1 1031 GLU 1031 1031 1031 GLU GLU B . n 
A 1 1032 CYS 1032 1032 1032 CYS CYS B . n 
A 1 1033 VAL 1033 1033 1033 VAL VAL B . n 
A 1 1034 LEU 1034 1034 1034 LEU LEU B . n 
A 1 1035 GLY 1035 1035 1035 GLY GLY B . n 
A 1 1036 GLN 1036 1036 1036 GLN GLN B . n 
A 1 1037 SER 1037 1037 1037 SER SER B . n 
A 1 1038 LYS 1038 1038 1038 LYS LYS B . n 
A 1 1039 ARG 1039 1039 1039 ARG ARG B . n 
A 1 1040 VAL 1040 1040 1040 VAL VAL B . n 
A 1 1041 ASP 1041 1041 1041 ASP ASP B . n 
A 1 1042 PHE 1042 1042 1042 PHE PHE B . n 
A 1 1043 CYS 1043 1043 1043 CYS CYS B . n 
A 1 1044 GLY 1044 1044 1044 GLY GLY B . n 
A 1 1045 LYS 1045 1045 1045 LYS LYS B . n 
A 1 1046 GLY 1046 1046 1046 GLY GLY B . n 
A 1 1047 TYR 1047 1047 1047 TYR TYR B . n 
A 1 1048 HIS 1048 1048 1048 HIS HIS B . n 
A 1 1049 LEU 1049 1049 1049 LEU LEU B . n 
A 1 1050 MET 1050 1050 1050 MET MET B . n 
A 1 1051 SER 1051 1051 1051 SER SER B . n 
A 1 1052 PHE 1052 1052 1052 PHE PHE B . n 
A 1 1053 PRO 1053 1053 1053 PRO PRO B . n 
A 1 1054 GLN 1054 1054 1054 GLN GLN B . n 
A 1 1055 SER 1055 1055 1055 SER SER B . n 
A 1 1056 ALA 1056 1056 1056 ALA ALA B . n 
A 1 1057 PRO 1057 1057 1057 PRO PRO B . n 
A 1 1058 HIS 1058 1058 1058 HIS HIS B . n 
A 1 1059 GLY 1059 1059 1059 GLY GLY B . n 
A 1 1060 VAL 1060 1060 1060 VAL VAL B . n 
A 1 1061 VAL 1061 1061 1061 VAL VAL B . n 
A 1 1062 PHE 1062 1062 1062 PHE PHE B . n 
A 1 1063 LEU 1063 1063 1063 LEU LEU B . n 
A 1 1064 HIS 1064 1064 1064 HIS HIS B . n 
A 1 1065 VAL 1065 1065 1065 VAL VAL B . n 
A 1 1066 THR 1066 1066 1066 THR THR B . n 
A 1 1067 TYR 1067 1067 1067 TYR TYR B . n 
A 1 1068 VAL 1068 1068 1068 VAL VAL B . n 
A 1 1069 PRO 1069 1069 1069 PRO PRO B . n 
A 1 1070 ALA 1070 1070 1070 ALA ALA B . n 
A 1 1071 GLN 1071 1071 1071 GLN GLN B . n 
A 1 1072 GLU 1072 1072 1072 GLU GLU B . n 
A 1 1073 LYS 1073 1073 1073 LYS LYS B . n 
A 1 1074 ASN 1074 1074 1074 ASN ASN B . n 
A 1 1075 PHE 1075 1075 1075 PHE PHE B . n 
A 1 1076 THR 1076 1076 1076 THR THR B . n 
A 1 1077 THR 1077 1077 1077 THR THR B . n 
A 1 1078 ALA 1078 1078 1078 ALA ALA B . n 
A 1 1079 PRO 1079 1079 1079 PRO PRO B . n 
A 1 1080 ALA 1080 1080 1080 ALA ALA B . n 
A 1 1081 ILE 1081 1081 1081 ILE ILE B . n 
A 1 1082 CYS 1082 1082 1082 CYS CYS B . n 
A 1 1083 HIS 1083 1083 1083 HIS HIS B . n 
A 1 1084 ASP 1084 1084 1084 ASP ASP B . n 
A 1 1085 GLY 1085 1085 1085 GLY GLY B . n 
A 1 1086 LYS 1086 1086 1086 LYS LYS B . n 
A 1 1087 ALA 1087 1087 1087 ALA ALA B . n 
A 1 1088 HIS 1088 1088 1088 HIS HIS B . n 
A 1 1089 PHE 1089 1089 1089 PHE PHE B . n 
A 1 1090 PRO 1090 1090 1090 PRO PRO B . n 
A 1 1091 ARG 1091 1091 1091 ARG ARG B . n 
A 1 1092 GLU 1092 1092 1092 GLU GLU B . n 
A 1 1093 GLY 1093 1093 1093 GLY GLY B . n 
A 1 1094 VAL 1094 1094 1094 VAL VAL B . n 
A 1 1095 PHE 1095 1095 1095 PHE PHE B . n 
A 1 1096 VAL 1096 1096 1096 VAL VAL B . n 
A 1 1097 SER 1097 1097 1097 SER SER B . n 
A 1 1098 ASN 1098 1098 1098 ASN ASN B . n 
A 1 1099 GLY 1099 1099 1099 GLY GLY B . n 
A 1 1100 THR 1100 1100 1100 THR THR B . n 
A 1 1101 HIS 1101 1101 1101 HIS HIS B . n 
A 1 1102 TRP 1102 1102 1102 TRP TRP B . n 
A 1 1103 PHE 1103 1103 1103 PHE PHE B . n 
A 1 1104 VAL 1104 1104 1104 VAL VAL B . n 
A 1 1105 THR 1105 1105 1105 THR THR B . n 
A 1 1106 GLN 1106 1106 1106 GLN GLN B . n 
A 1 1107 ARG 1107 1107 1107 ARG ARG B . n 
A 1 1108 ASN 1108 1108 1108 ASN ASN B . n 
A 1 1109 PHE 1109 1109 1109 PHE PHE B . n 
A 1 1110 TYR 1110 1110 1110 TYR TYR B . n 
A 1 1111 GLU 1111 1111 1111 GLU GLU B . n 
A 1 1112 PRO 1112 1112 1112 PRO PRO B . n 
A 1 1113 GLN 1113 1113 1113 GLN GLN B . n 
A 1 1114 ILE 1114 1114 1114 ILE ILE B . n 
A 1 1115 ILE 1115 1115 1115 ILE ILE B . n 
A 1 1116 THR 1116 1116 1116 THR THR B . n 
A 1 1117 THR 1117 1117 1117 THR THR B . n 
A 1 1118 ASP 1118 1118 1118 ASP ASP B . n 
A 1 1119 ASN 1119 1119 1119 ASN ASN B . n 
A 1 1120 THR 1120 1120 1120 THR THR B . n 
A 1 1121 PHE 1121 1121 1121 PHE PHE B . n 
A 1 1122 VAL 1122 1122 1122 VAL VAL B . n 
A 1 1123 SER 1123 1123 1123 SER SER B . n 
A 1 1124 GLY 1124 1124 1124 GLY GLY B . n 
A 1 1125 ASN 1125 1125 1125 ASN ASN B . n 
A 1 1126 CYS 1126 1126 1126 CYS CYS B . n 
A 1 1127 ASP 1127 1127 1127 ASP ASP B . n 
A 1 1128 VAL 1128 1128 1128 VAL VAL B . n 
A 1 1129 VAL 1129 1129 1129 VAL VAL B . n 
A 1 1130 ILE 1130 1130 1130 ILE ILE B . n 
A 1 1131 GLY 1131 1131 1131 GLY GLY B . n 
A 1 1132 ILE 1132 1132 1132 ILE ILE B . n 
A 1 1133 VAL 1133 1133 1133 VAL VAL B . n 
A 1 1134 ASN 1134 1134 1134 ASN ASN B . n 
A 1 1135 ASN 1135 1135 1135 ASN ASN B . n 
A 1 1136 THR 1136 1136 1136 THR THR B . n 
A 1 1137 VAL 1137 1137 1137 VAL VAL B . n 
A 1 1138 TYR 1138 1138 1138 TYR TYR B . n 
A 1 1139 ASP 1139 1139 1139 ASP ASP B . n 
A 1 1140 PRO 1140 1140 1140 PRO PRO B . n 
A 1 1141 LEU 1141 1141 1141 LEU LEU B . n 
A 1 1142 GLN 1142 1142 1142 GLN GLN B . n 
A 1 1143 PRO 1143 1143 1143 PRO PRO B . n 
A 1 1144 GLU 1144 1144 1144 GLU GLU B . n 
A 1 1145 LEU 1145 1145 1145 LEU LEU B . n 
A 1 1146 ASP 1146 1146 1146 ASP ASP B . n 
A 1 1147 SER 1147 1147 1147 SER SER B . n 
A 1 1148 PHE 1148 1148 1148 PHE PHE B . n 
A 1 1149 LYS 1149 1149 1149 LYS LYS B . n 
A 1 1150 GLU 1150 1150 ?    ?   ?   B . n 
A 1 1151 GLU 1151 1151 ?    ?   ?   B . n 
A 1 1152 LEU 1152 1152 ?    ?   ?   B . n 
A 1 1153 ASP 1153 1153 ?    ?   ?   B . n 
A 1 1154 LYS 1154 1154 ?    ?   ?   B . n 
A 1 1155 TYR 1155 1155 ?    ?   ?   B . n 
A 1 1156 PHE 1156 1156 ?    ?   ?   B . n 
A 1 1157 LYS 1157 1157 ?    ?   ?   B . n 
A 1 1158 ASN 1158 1158 ?    ?   ?   B . n 
A 1 1159 HIS 1159 1159 ?    ?   ?   B . n 
A 1 1160 THR 1160 1160 ?    ?   ?   B . n 
A 1 1161 SER 1161 1161 ?    ?   ?   B . n 
A 1 1162 PRO 1162 1162 ?    ?   ?   B . n 
A 1 1163 ASP 1163 1163 ?    ?   ?   B . n 
A 1 1164 VAL 1164 1164 ?    ?   ?   B . n 
A 1 1165 ASP 1165 1165 ?    ?   ?   B . n 
A 1 1166 LEU 1166 1166 ?    ?   ?   B . n 
A 1 1167 GLY 1167 1167 ?    ?   ?   B . n 
A 1 1168 ASP 1168 1168 ?    ?   ?   B . n 
A 1 1169 ILE 1169 1169 ?    ?   ?   B . n 
A 1 1170 SER 1170 1170 ?    ?   ?   B . n 
A 1 1171 GLY 1171 1171 ?    ?   ?   B . n 
A 1 1172 ILE 1172 1172 ?    ?   ?   B . n 
A 1 1173 ASN 1173 1173 ?    ?   ?   B . n 
A 1 1174 ALA 1174 1174 ?    ?   ?   B . n 
A 1 1175 SER 1175 1175 ?    ?   ?   B . n 
A 1 1176 VAL 1176 1176 ?    ?   ?   B . n 
A 1 1177 VAL 1177 1177 ?    ?   ?   B . n 
A 1 1178 ASN 1178 1178 ?    ?   ?   B . n 
A 1 1179 ILE 1179 1179 ?    ?   ?   B . n 
A 1 1180 GLN 1180 1180 ?    ?   ?   B . n 
A 1 1181 LYS 1181 1181 ?    ?   ?   B . n 
A 1 1182 GLU 1182 1182 ?    ?   ?   B . n 
A 1 1183 ILE 1183 1183 ?    ?   ?   B . n 
A 1 1184 ASP 1184 1184 ?    ?   ?   B . n 
A 1 1185 ARG 1185 1185 ?    ?   ?   B . n 
A 1 1186 LEU 1186 1186 ?    ?   ?   B . n 
A 1 1187 ASN 1187 1187 ?    ?   ?   B . n 
A 1 1188 GLU 1188 1188 ?    ?   ?   B . n 
A 1 1189 VAL 1189 1189 ?    ?   ?   B . n 
A 1 1190 ALA 1190 1190 ?    ?   ?   B . n 
A 1 1191 LYS 1191 1191 ?    ?   ?   B . n 
A 1 1192 ASN 1192 1192 ?    ?   ?   B . n 
A 1 1193 LEU 1193 1193 ?    ?   ?   B . n 
A 1 1194 ASN 1194 1194 ?    ?   ?   B . n 
A 1 1195 GLU 1195 1195 ?    ?   ?   B . n 
A 1 1196 SER 1196 1196 ?    ?   ?   B . n 
A 1 1197 LEU 1197 1197 ?    ?   ?   B . n 
A 1 1198 ILE 1198 1198 ?    ?   ?   B . n 
A 1 1199 ASP 1199 1199 ?    ?   ?   B . n 
A 1 1200 LEU 1200 1200 ?    ?   ?   B . n 
A 1 1201 GLN 1201 1201 ?    ?   ?   B . n 
A 1 1202 GLU 1202 1202 ?    ?   ?   B . n 
A 1 1203 LEU 1203 1203 ?    ?   ?   B . n 
A 1 1204 GLY 1204 1204 ?    ?   ?   B . n 
A 1 1205 LYS 1205 1205 ?    ?   ?   B . n 
A 1 1206 TYR 1206 1206 ?    ?   ?   B . n 
A 1 1207 GLU 1207 1207 ?    ?   ?   B . n 
A 1 1208 GLN 1208 1208 ?    ?   ?   B . n 
A 1 1209 TYR 1209 1209 ?    ?   ?   B . n 
A 1 1210 ILE 1210 1210 ?    ?   ?   B . n 
A 1 1211 LYS 1211 1211 ?    ?   ?   B . n 
A 1 1212 TRP 1212 1212 ?    ?   ?   B . n 
A 1 1213 PRO 1213 1213 ?    ?   ?   B . n 
A 1 1214 TRP 1214 1214 ?    ?   ?   B . n 
A 1 1215 TYR 1215 1215 ?    ?   ?   B . n 
A 1 1216 ILE 1216 1216 ?    ?   ?   B . n 
A 1 1217 TRP 1217 1217 ?    ?   ?   B . n 
A 1 1218 LEU 1218 1218 ?    ?   ?   B . n 
A 1 1219 GLY 1219 1219 ?    ?   ?   B . n 
A 1 1220 PHE 1220 1220 ?    ?   ?   B . n 
A 1 1221 ILE 1221 1221 ?    ?   ?   B . n 
A 1 1222 ALA 1222 1222 ?    ?   ?   B . n 
A 1 1223 GLY 1223 1223 ?    ?   ?   B . n 
A 1 1224 LEU 1224 1224 ?    ?   ?   B . n 
A 1 1225 ILE 1225 1225 ?    ?   ?   B . n 
A 1 1226 ALA 1226 1226 ?    ?   ?   B . n 
A 1 1227 ILE 1227 1227 ?    ?   ?   B . n 
A 1 1228 VAL 1228 1228 ?    ?   ?   B . n 
A 1 1229 MET 1229 1229 ?    ?   ?   B . n 
A 1 1230 VAL 1230 1230 ?    ?   ?   B . n 
A 1 1231 THR 1231 1231 ?    ?   ?   B . n 
A 1 1232 ILE 1232 1232 ?    ?   ?   B . n 
A 1 1233 MET 1233 1233 ?    ?   ?   B . n 
A 1 1234 LEU 1234 1234 ?    ?   ?   B . n 
A 1 1235 CYS 1235 1235 ?    ?   ?   B . n 
A 1 1236 CYS 1236 1236 ?    ?   ?   B . n 
A 1 1237 MET 1237 1237 ?    ?   ?   B . n 
A 1 1238 THR 1238 1238 ?    ?   ?   B . n 
A 1 1239 SER 1239 1239 ?    ?   ?   B . n 
A 1 1240 CYS 1240 1240 ?    ?   ?   B . n 
A 1 1241 CYS 1241 1241 ?    ?   ?   B . n 
A 1 1242 SER 1242 1242 ?    ?   ?   B . n 
A 1 1243 CYS 1243 1243 ?    ?   ?   B . n 
A 1 1244 LEU 1244 1244 ?    ?   ?   B . n 
A 1 1245 LYS 1245 1245 ?    ?   ?   B . n 
A 1 1246 GLY 1246 1246 ?    ?   ?   B . n 
A 1 1247 CYS 1247 1247 ?    ?   ?   B . n 
A 1 1248 CYS 1248 1248 ?    ?   ?   B . n 
A 1 1249 SER 1249 1249 ?    ?   ?   B . n 
A 1 1250 CYS 1250 1250 ?    ?   ?   B . n 
A 1 1251 GLY 1251 1251 ?    ?   ?   B . n 
A 1 1252 SER 1252 1252 ?    ?   ?   B . n 
A 1 1253 CYS 1253 1253 ?    ?   ?   B . n 
A 1 1254 CYS 1254 1254 ?    ?   ?   B . n 
A 1 1255 LYS 1255 1255 ?    ?   ?   B . n 
A 1 1256 PHE 1256 1256 ?    ?   ?   B . n 
A 1 1257 ASP 1257 1257 ?    ?   ?   B . n 
A 1 1258 GLU 1258 1258 ?    ?   ?   B . n 
A 1 1259 ASP 1259 1259 ?    ?   ?   B . n 
A 1 1260 ASP 1260 1260 ?    ?   ?   B . n 
A 1 1261 SER 1261 1261 ?    ?   ?   B . n 
A 1 1262 GLU 1262 1262 ?    ?   ?   B . n 
A 1 1263 PRO 1263 1263 ?    ?   ?   B . n 
A 1 1264 VAL 1264 1264 ?    ?   ?   B . n 
A 1 1265 LEU 1265 1265 ?    ?   ?   B . n 
A 1 1266 LYS 1266 1266 ?    ?   ?   B . n 
A 1 1267 GLY 1267 1267 ?    ?   ?   B . n 
A 1 1268 VAL 1268 1268 ?    ?   ?   B . n 
A 1 1269 LYS 1269 1269 ?    ?   ?   B . n 
A 1 1270 LEU 1270 1270 ?    ?   ?   B . n 
A 1 1271 HIS 1271 1271 ?    ?   ?   B . n 
A 1 1272 TYR 1272 1272 ?    ?   ?   B . n 
A 1 1273 THR 1273 1273 ?    ?   ?   B . n 
B 2 1    GLU 1    1    1    GLU GLU A . n 
B 2 2    VAL 2    2    2    VAL VAL A . n 
B 2 3    GLN 3    3    3    GLN GLN A . n 
B 2 4    LEU 4    4    4    LEU LEU A . n 
B 2 5    VAL 5    5    5    VAL VAL A . n 
B 2 6    GLU 6    6    6    GLU GLU A . n 
B 2 7    SER 7    7    7    SER SER A . n 
B 2 8    GLY 8    8    8    GLY GLY A . n 
B 2 9    GLY 9    9    9    GLY GLY A . n 
B 2 10   GLY 10   10   10   GLY GLY A . n 
B 2 11   LEU 11   11   11   LEU LEU A . n 
B 2 12   VAL 12   12   12   VAL VAL A . n 
B 2 13   GLN 13   13   13   GLN GLN A . n 
B 2 14   PRO 14   14   14   PRO PRO A . n 
B 2 15   GLY 15   15   15   GLY GLY A . n 
B 2 16   GLY 16   16   16   GLY GLY A . n 
B 2 17   SER 17   17   17   SER SER A . n 
B 2 18   LEU 18   18   18   LEU LEU A . n 
B 2 19   ARG 19   19   19   ARG ARG A . n 
B 2 20   LEU 20   20   20   LEU LEU A . n 
B 2 21   SER 21   21   21   SER SER A . n 
B 2 22   CYS 22   22   22   CYS CYS A . n 
B 2 23   ALA 23   23   23   ALA ALA A . n 
B 2 24   ALA 24   24   24   ALA ALA A . n 
B 2 25   SER 25   25   25   SER SER A . n 
B 2 26   GLY 26   26   26   GLY GLY A . n 
B 2 27   PHE 27   27   27   PHE PHE A . n 
B 2 28   THR 28   28   28   THR THR A . n 
B 2 29   VAL 29   29   29   VAL VAL A . n 
B 2 30   SER 30   30   30   SER SER A . n 
B 2 31   SER 31   31   31   SER SER A . n 
B 2 32   ASN 32   32   32   ASN ASN A . n 
B 2 33   TYR 33   33   33   TYR TYR A . n 
B 2 34   MET 34   34   34   MET MET A . n 
B 2 35   SER 35   35   35   SER SER A . n 
B 2 36   TRP 36   36   36   TRP TRP A . n 
B 2 37   VAL 37   37   37   VAL VAL A . n 
B 2 38   ARG 38   38   38   ARG ARG A . n 
B 2 39   GLN 39   39   39   GLN GLN A . n 
B 2 40   ALA 40   40   40   ALA ALA A . n 
B 2 41   PRO 41   41   41   PRO PRO A . n 
B 2 42   GLY 42   42   42   GLY GLY A . n 
B 2 43   LYS 43   43   43   LYS LYS A . n 
B 2 44   GLY 44   44   44   GLY GLY A . n 
B 2 45   LEU 45   45   45   LEU LEU A . n 
B 2 46   GLU 46   46   46   GLU GLU A . n 
B 2 47   TRP 47   47   47   TRP TRP A . n 
B 2 48   VAL 48   48   48   VAL VAL A . n 
B 2 49   SER 49   49   49   SER SER A . n 
B 2 50   ALA 50   50   50   ALA ALA A . n 
B 2 51   ILE 51   51   51   ILE ILE A . n 
B 2 52   TYR 52   52   52   TYR TYR A . n 
B 2 53   SER 53   53   53   SER SER A . n 
B 2 54   GLY 54   54   54   GLY GLY A . n 
B 2 55   ASP 55   55   55   ASP ASP A . n 
B 2 56   SER 56   56   56   SER SER A . n 
B 2 57   THR 57   57   57   THR THR A . n 
B 2 58   TYR 58   58   58   TYR TYR A . n 
B 2 59   TYR 59   59   59   TYR TYR A . n 
B 2 60   ALA 60   60   60   ALA ALA A . n 
B 2 61   ASP 61   61   61   ASP ASP A . n 
B 2 62   SER 62   62   62   SER SER A . n 
B 2 63   VAL 63   63   63   VAL VAL A . n 
B 2 64   LYS 64   64   64   LYS LYS A . n 
B 2 65   GLY 65   65   65   GLY GLY A . n 
B 2 66   ARG 66   66   66   ARG ARG A . n 
B 2 67   PHE 67   67   67   PHE PHE A . n 
B 2 68   THR 68   68   68   THR THR A . n 
B 2 69   ILE 69   69   69   ILE ILE A . n 
B 2 70   SER 70   70   70   SER SER A . n 
B 2 71   ARG 71   71   71   ARG ARG A . n 
B 2 72   HIS 72   72   72   HIS HIS A . n 
B 2 73   ASN 73   73   73   ASN ASN A . n 
B 2 74   PRO 74   74   74   PRO PRO A . n 
B 2 75   LYS 75   75   75   LYS LYS A . n 
B 2 76   ASN 76   76   76   ASN ASN A . n 
B 2 77   THR 77   77   77   THR THR A . n 
B 2 78   LEU 78   78   78   LEU LEU A . n 
B 2 79   TYR 79   79   79   TYR TYR A . n 
B 2 80   LEU 80   80   80   LEU LEU A . n 
B 2 81   GLN 81   81   81   GLN GLN A . n 
B 2 82   MET 82   82   82   MET MET A . n 
B 2 83   ASN 83   83   83   ASN ASN A . n 
B 2 84   SER 84   84   84   SER SER A . n 
B 2 85   LEU 85   85   85   LEU LEU A . n 
B 2 86   ARG 86   86   86   ARG ARG A . n 
B 2 87   ALA 87   87   87   ALA ALA A . n 
B 2 88   GLU 88   88   88   GLU GLU A . n 
B 2 89   ASP 89   89   89   ASP ASP A . n 
B 2 90   THR 90   90   90   THR THR A . n 
B 2 91   ALA 91   91   91   ALA ALA A . n 
B 2 92   VAL 92   92   92   VAL VAL A . n 
B 2 93   TYR 93   93   93   TYR TYR A . n 
B 2 94   TYR 94   94   94   TYR TYR A . n 
B 2 95   CYS 95   95   95   CYS CYS A . n 
B 2 96   ALA 96   96   96   ALA ALA A . n 
B 2 97   ARG 97   97   97   ARG ARG A . n 
B 2 98   LEU 98   98   98   LEU LEU A . n 
B 2 99   VAL 99   99   99   VAL VAL A . n 
B 2 100  GLY 100  100  100  GLY GLY A . n 
B 2 101  ALA 101  101  101  ALA ALA A . n 
B 2 102  LEU 102  102  102  LEU LEU A . n 
B 2 103  THR 103  103  103  THR THR A . n 
B 2 104  ASN 104  104  104  ASN ASN A . n 
B 2 105  ILE 105  105  105  ILE ILE A . n 
B 2 106  VAL 106  106  106  VAL VAL A . n 
B 2 107  VAL 107  107  107  VAL VAL A . n 
B 2 108  SER 108  108  108  SER SER A . n 
B 2 109  GLY 109  109  109  GLY GLY A . n 
B 2 110  ASP 110  110  110  ASP ASP A . n 
B 2 111  GLY 111  111  111  GLY GLY A . n 
B 2 112  GLY 112  112  112  GLY GLY A . n 
B 2 113  ALA 113  113  113  ALA ALA A . n 
B 2 114  PHE 114  114  114  PHE PHE A . n 
B 2 115  ASP 115  115  115  ASP ASP A . n 
B 2 116  ILE 116  116  116  ILE ILE A . n 
B 2 117  TRP 117  117  117  TRP TRP A . n 
B 2 118  GLY 118  118  118  GLY GLY A . n 
B 2 119  GLN 119  119  119  GLN GLN A . n 
B 2 120  GLY 120  120  120  GLY GLY A . n 
B 2 121  THR 121  121  121  THR THR A . n 
B 2 122  MET 122  122  122  MET MET A . n 
B 2 123  VAL 123  123  123  VAL VAL A . n 
B 2 124  THR 124  124  124  THR THR A . n 
B 2 125  VAL 125  125  125  VAL VAL A . n 
B 2 126  SER 126  126  126  SER SER A . n 
B 2 127  SER 127  127  127  SER SER A . n 
B 2 128  ALA 128  128  128  ALA ALA A . n 
B 2 129  SER 129  129  129  SER SER A . n 
B 2 130  THR 130  130  130  THR THR A . n 
B 2 131  LYS 131  131  131  LYS LYS A . n 
B 2 132  GLY 132  132  132  GLY GLY A . n 
B 2 133  PRO 133  133  133  PRO PRO A . n 
B 2 134  SER 134  134  134  SER SER A . n 
B 2 135  VAL 135  135  135  VAL VAL A . n 
B 2 136  PHE 136  136  136  PHE PHE A . n 
B 2 137  PRO 137  137  137  PRO PRO A . n 
B 2 138  LEU 138  138  138  LEU LEU A . n 
B 2 139  ALA 139  139  139  ALA ALA A . n 
B 2 140  PRO 140  140  140  PRO PRO A . n 
B 2 141  SER 141  141  141  SER SER A . n 
B 2 142  SER 142  142  142  SER SER A . n 
B 2 143  LYS 143  143  143  LYS LYS A . n 
B 2 144  SER 144  144  144  SER SER A . n 
B 2 145  THR 145  145  145  THR THR A . n 
B 2 146  SER 146  146  146  SER SER A . n 
B 2 147  GLY 147  147  147  GLY GLY A . n 
B 2 148  GLY 148  148  148  GLY GLY A . n 
B 2 149  THR 149  149  149  THR THR A . n 
B 2 150  ALA 150  150  150  ALA ALA A . n 
B 2 151  ALA 151  151  151  ALA ALA A . n 
B 2 152  LEU 152  152  152  LEU LEU A . n 
B 2 153  GLY 153  153  153  GLY GLY A . n 
B 2 154  CYS 154  154  154  CYS CYS A . n 
B 2 155  LEU 155  155  155  LEU LEU A . n 
B 2 156  VAL 156  156  156  VAL VAL A . n 
B 2 157  LYS 157  157  157  LYS LYS A . n 
B 2 158  ASP 158  158  158  ASP ASP A . n 
B 2 159  TYR 159  159  159  TYR TYR A . n 
B 2 160  PHE 160  160  160  PHE PHE A . n 
B 2 161  PRO 161  161  161  PRO PRO A . n 
B 2 162  GLU 162  162  162  GLU GLU A . n 
B 2 163  PRO 163  163  163  PRO PRO A . n 
B 2 164  VAL 164  164  164  VAL VAL A . n 
B 2 165  THR 165  165  165  THR THR A . n 
B 2 166  VAL 166  166  166  VAL VAL A . n 
B 2 167  SER 167  167  167  SER SER A . n 
B 2 168  TRP 168  168  168  TRP TRP A . n 
B 2 169  ASN 169  169  169  ASN ASN A . n 
B 2 170  SER 170  170  170  SER SER A . n 
B 2 171  GLY 171  171  171  GLY GLY A . n 
B 2 172  ALA 172  172  172  ALA ALA A . n 
B 2 173  LEU 173  173  173  LEU LEU A . n 
B 2 174  THR 174  174  174  THR THR A . n 
B 2 175  SER 175  175  175  SER SER A . n 
B 2 176  GLY 176  176  176  GLY GLY A . n 
B 2 177  VAL 177  177  177  VAL VAL A . n 
B 2 178  HIS 178  178  178  HIS HIS A . n 
B 2 179  THR 179  179  179  THR THR A . n 
B 2 180  PHE 180  180  180  PHE PHE A . n 
B 2 181  PRO 181  181  181  PRO PRO A . n 
B 2 182  ALA 182  182  182  ALA ALA A . n 
B 2 183  VAL 183  183  183  VAL VAL A . n 
B 2 184  LEU 184  184  184  LEU LEU A . n 
B 2 185  GLN 185  185  185  GLN GLN A . n 
B 2 186  SER 186  186  186  SER SER A . n 
B 2 187  SER 187  187  187  SER SER A . n 
B 2 188  GLY 188  188  188  GLY GLY A . n 
B 2 189  LEU 189  189  189  LEU LEU A . n 
B 2 190  TYR 190  190  190  TYR TYR A . n 
B 2 191  SER 191  191  191  SER SER A . n 
B 2 192  LEU 192  192  192  LEU LEU A . n 
B 2 193  SER 193  193  193  SER SER A . n 
B 2 194  SER 194  194  194  SER SER A . n 
B 2 195  VAL 195  195  195  VAL VAL A . n 
B 2 196  VAL 196  196  196  VAL VAL A . n 
B 2 197  THR 197  197  197  THR THR A . n 
B 2 198  VAL 198  198  198  VAL VAL A . n 
B 2 199  PRO 199  199  199  PRO PRO A . n 
B 2 200  SER 200  200  200  SER SER A . n 
B 2 201  SER 201  201  201  SER SER A . n 
B 2 202  SER 202  202  202  SER SER A . n 
B 2 203  LEU 203  203  203  LEU LEU A . n 
B 2 204  GLY 204  204  204  GLY GLY A . n 
B 2 205  THR 205  205  205  THR THR A . n 
B 2 206  GLN 206  206  206  GLN GLN A . n 
B 2 207  THR 207  207  207  THR THR A . n 
B 2 208  TYR 208  208  208  TYR TYR A . n 
B 2 209  ILE 209  209  209  ILE ILE A . n 
B 2 210  CYS 210  210  210  CYS CYS A . n 
B 2 211  ASN 211  211  211  ASN ASN A . n 
B 2 212  VAL 212  212  212  VAL VAL A . n 
B 2 213  ASN 213  213  213  ASN ASN A . n 
B 2 214  HIS 214  214  214  HIS HIS A . n 
B 2 215  LYS 215  215  215  LYS LYS A . n 
B 2 216  PRO 216  216  216  PRO PRO A . n 
B 2 217  SER 217  217  217  SER SER A . n 
B 2 218  ASN 218  218  218  ASN ASN A . n 
B 2 219  THR 219  219  219  THR THR A . n 
B 2 220  LYS 220  220  220  LYS LYS A . n 
B 2 221  VAL 221  221  221  VAL VAL A . n 
B 2 222  ASP 222  222  222  ASP ASP A . n 
B 2 223  LYS 223  223  223  LYS LYS A . n 
B 2 224  ARG 224  224  224  ARG ARG A . n 
B 2 225  VAL 225  225  225  VAL VAL A . n 
B 2 226  GLU 226  226  226  GLU GLU A . n 
B 2 227  PRO 227  227  227  PRO PRO A . n 
B 2 228  LYS 228  228  228  LYS LYS A . n 
B 2 229  SER 229  229  229  SER SER A . n 
B 2 230  CYS 230  230  230  CYS CYS A . n 
B 2 231  ASP 231  231  ?    ?   ?   A . n 
C 3 1    SER 1    1    1    SER SER C . n 
C 3 2    TYR 2    2    2    TYR TYR C . n 
C 3 3    GLU 3    3    3    GLU GLU C . n 
C 3 4    LEU 4    4    4    LEU LEU C . n 
C 3 5    THR 5    5    5    THR THR C . n 
C 3 6    GLN 6    6    6    GLN GLN C . n 
C 3 7    PRO 7    7    7    PRO PRO C . n 
C 3 8    ALA 8    8    8    ALA ALA C . n 
C 3 9    SER 9    9    9    SER SER C . n 
C 3 10   VAL 10   10   10   VAL VAL C . n 
C 3 11   SER 11   11   11   SER SER C . n 
C 3 12   GLY 12   12   12   GLY GLY C . n 
C 3 13   SER 13   13   13   SER SER C . n 
C 3 14   PRO 14   14   14   PRO PRO C . n 
C 3 15   GLY 15   15   15   GLY GLY C . n 
C 3 16   GLN 16   16   16   GLN GLN C . n 
C 3 17   SER 17   17   17   SER SER C . n 
C 3 18   ILE 18   18   18   ILE ILE C . n 
C 3 19   THR 19   19   19   THR THR C . n 
C 3 20   ILE 20   20   20   ILE ILE C . n 
C 3 21   SER 21   21   21   SER SER C . n 
C 3 22   CYS 22   22   22   CYS CYS C . n 
C 3 23   THR 23   23   23   THR THR C . n 
C 3 24   GLY 24   24   24   GLY GLY C . n 
C 3 25   THR 25   25   25   THR THR C . n 
C 3 26   SER 26   26   26   SER SER C . n 
C 3 27   SER 27   27   27   SER SER C . n 
C 3 28   ASP 28   28   28   ASP ASP C . n 
C 3 29   VAL 29   29   29   VAL VAL C . n 
C 3 30   GLY 30   30   30   GLY GLY C . n 
C 3 31   SER 31   31   31   SER SER C . n 
C 3 32   TYR 32   32   32   TYR TYR C . n 
C 3 33   ASN 33   33   33   ASN ASN C . n 
C 3 34   LEU 34   34   34   LEU LEU C . n 
C 3 35   VAL 35   35   35   VAL VAL C . n 
C 3 36   SER 36   36   36   SER SER C . n 
C 3 37   TRP 37   37   37   TRP TRP C . n 
C 3 38   TYR 38   38   38   TYR TYR C . n 
C 3 39   GLN 39   39   39   GLN GLN C . n 
C 3 40   GLN 40   40   40   GLN GLN C . n 
C 3 41   HIS 41   41   41   HIS HIS C . n 
C 3 42   PRO 42   42   42   PRO PRO C . n 
C 3 43   GLY 43   43   43   GLY GLY C . n 
C 3 44   LYS 44   44   44   LYS LYS C . n 
C 3 45   ALA 45   45   45   ALA ALA C . n 
C 3 46   PRO 46   46   46   PRO PRO C . n 
C 3 47   LYS 47   47   47   LYS LYS C . n 
C 3 48   LEU 48   48   48   LEU LEU C . n 
C 3 49   MET 49   49   49   MET MET C . n 
C 3 50   ILE 50   50   50   ILE ILE C . n 
C 3 51   TYR 51   51   51   TYR TYR C . n 
C 3 52   GLU 52   52   52   GLU GLU C . n 
C 3 53   VAL 53   53   53   VAL VAL C . n 
C 3 54   SER 54   54   54   SER SER C . n 
C 3 55   LYS 55   55   55   LYS LYS C . n 
C 3 56   ARG 56   56   56   ARG ARG C . n 
C 3 57   PRO 57   57   57   PRO PRO C . n 
C 3 58   SER 58   58   58   SER SER C . n 
C 3 59   GLY 59   59   59   GLY GLY C . n 
C 3 60   VAL 60   60   60   VAL VAL C . n 
C 3 61   SER 61   61   61   SER SER C . n 
C 3 62   ASN 62   62   62   ASN ASN C . n 
C 3 63   ARG 63   63   63   ARG ARG C . n 
C 3 64   PHE 64   64   64   PHE PHE C . n 
C 3 65   SER 65   65   65   SER SER C . n 
C 3 66   GLY 66   66   66   GLY GLY C . n 
C 3 67   SER 67   67   67   SER SER C . n 
C 3 68   LYS 68   68   68   LYS LYS C . n 
C 3 69   SER 69   69   69   SER SER C . n 
C 3 70   GLY 70   70   70   GLY GLY C . n 
C 3 71   ASN 71   71   71   ASN ASN C . n 
C 3 72   THR 72   72   72   THR THR C . n 
C 3 73   ALA 73   73   73   ALA ALA C . n 
C 3 74   SER 74   74   74   SER SER C . n 
C 3 75   LEU 75   75   75   LEU LEU C . n 
C 3 76   THR 76   76   76   THR THR C . n 
C 3 77   ILE 77   77   77   ILE ILE C . n 
C 3 78   SER 78   78   78   SER SER C . n 
C 3 79   GLY 79   79   79   GLY GLY C . n 
C 3 80   LEU 80   80   80   LEU LEU C . n 
C 3 81   GLN 81   81   81   GLN GLN C . n 
C 3 82   ALA 82   82   82   ALA ALA C . n 
C 3 83   GLU 83   83   83   GLU GLU C . n 
C 3 84   ASP 84   84   84   ASP ASP C . n 
C 3 85   GLU 85   85   85   GLU GLU C . n 
C 3 86   VAL 86   86   86   VAL VAL C . n 
C 3 87   ASP 87   87   87   ASP ASP C . n 
C 3 88   TYR 88   88   88   TYR TYR C . n 
C 3 89   TYR 89   89   89   TYR TYR C . n 
C 3 90   CYS 90   90   90   CYS CYS C . n 
C 3 91   CYS 91   91   91   CYS CYS C . n 
C 3 92   SER 92   92   92   SER SER C . n 
C 3 93   TYR 93   93   93   TYR TYR C . n 
C 3 94   ALA 94   94   94   ALA ALA C . n 
C 3 95   GLY 95   95   95   GLY GLY C . n 
C 3 96   SER 96   96   96   SER SER C . n 
C 3 97   SER 97   97   97   SER SER C . n 
C 3 98   THR 98   98   98   THR THR C . n 
C 3 99   TRP 99   99   99   TRP TRP C . n 
C 3 100  VAL 100  100  100  VAL VAL C . n 
C 3 101  PHE 101  101  101  PHE PHE C . n 
C 3 102  GLY 102  102  102  GLY GLY C . n 
C 3 103  GLY 103  103  103  GLY GLY C . n 
C 3 104  GLY 104  104  104  GLY GLY C . n 
C 3 105  THR 105  105  105  THR THR C . n 
C 3 106  LYS 106  106  106  LYS LYS C . n 
C 3 107  LEU 107  107  107  LEU LEU C . n 
C 3 108  THR 108  108  108  THR THR C . n 
C 3 109  VAL 109  109  109  VAL VAL C . n 
C 3 110  LEU 110  110  110  LEU LEU C . n 
C 3 111  SER 111  111  111  SER SER C . n 
C 3 112  GLN 112  112  112  GLN GLN C . n 
C 3 113  PRO 113  113  113  PRO PRO C . n 
C 3 114  LYS 114  114  114  LYS LYS C . n 
C 3 115  ALA 115  115  115  ALA ALA C . n 
C 3 116  ALA 116  116  116  ALA ALA C . n 
C 3 117  PRO 117  117  117  PRO PRO C . n 
C 3 118  SER 118  118  118  SER SER C . n 
C 3 119  VAL 119  119  119  VAL VAL C . n 
C 3 120  THR 120  120  120  THR THR C . n 
C 3 121  LEU 121  121  121  LEU LEU C . n 
C 3 122  PHE 122  122  122  PHE PHE C . n 
C 3 123  PRO 123  123  123  PRO PRO C . n 
C 3 124  PRO 124  124  124  PRO PRO C . n 
C 3 125  SER 125  125  125  SER SER C . n 
C 3 126  SER 126  126  126  SER SER C . n 
C 3 127  GLU 127  127  127  GLU GLU C . n 
C 3 128  GLU 128  128  128  GLU GLU C . n 
C 3 129  LEU 129  129  129  LEU LEU C . n 
C 3 130  GLN 130  130  130  GLN GLN C . n 
C 3 131  ALA 131  131  131  ALA ALA C . n 
C 3 132  ASN 132  132  132  ASN ASN C . n 
C 3 133  LYS 133  133  133  LYS LYS C . n 
C 3 134  ALA 134  134  134  ALA ALA C . n 
C 3 135  THR 135  135  135  THR THR C . n 
C 3 136  LEU 136  136  136  LEU LEU C . n 
C 3 137  VAL 137  137  137  VAL VAL C . n 
C 3 138  CYS 138  138  138  CYS CYS C . n 
C 3 139  LEU 139  139  139  LEU LEU C . n 
C 3 140  ILE 140  140  140  ILE ILE C . n 
C 3 141  SER 141  141  141  SER SER C . n 
C 3 142  ASP 142  142  142  ASP ASP C . n 
C 3 143  PHE 143  143  143  PHE PHE C . n 
C 3 144  TYR 144  144  144  TYR TYR C . n 
C 3 145  PRO 145  145  145  PRO PRO C . n 
C 3 146  GLY 146  146  146  GLY GLY C . n 
C 3 147  ALA 147  147  147  ALA ALA C . n 
C 3 148  VAL 148  148  148  VAL VAL C . n 
C 3 149  THR 149  149  149  THR THR C . n 
C 3 150  VAL 150  150  150  VAL VAL C . n 
C 3 151  ALA 151  151  151  ALA ALA C . n 
C 3 152  TRP 152  152  152  TRP TRP C . n 
C 3 153  LYS 153  153  153  LYS LYS C . n 
C 3 154  ALA 154  154  154  ALA ALA C . n 
C 3 155  ASP 155  155  155  ASP ASP C . n 
C 3 156  SER 156  156  156  SER SER C . n 
C 3 157  SER 157  157  157  SER SER C . n 
C 3 158  PRO 158  158  158  PRO PRO C . n 
C 3 159  VAL 159  159  159  VAL VAL C . n 
C 3 160  LYS 160  160  160  LYS LYS C . n 
C 3 161  ALA 161  161  161  ALA ALA C . n 
C 3 162  GLY 162  162  162  GLY GLY C . n 
C 3 163  VAL 163  163  163  VAL VAL C . n 
C 3 164  GLU 164  164  164  GLU GLU C . n 
C 3 165  THR 165  165  165  THR THR C . n 
C 3 166  THR 166  166  166  THR THR C . n 
C 3 167  THR 167  167  167  THR THR C . n 
C 3 168  PRO 168  168  168  PRO PRO C . n 
C 3 169  SER 169  169  169  SER SER C . n 
C 3 170  LYS 170  170  170  LYS LYS C . n 
C 3 171  GLN 171  171  171  GLN GLN C . n 
C 3 172  SER 172  172  172  SER SER C . n 
C 3 173  ASN 173  173  173  ASN ASN C . n 
C 3 174  ASN 174  174  174  ASN ASN C . n 
C 3 175  LYS 175  175  175  LYS LYS C . n 
C 3 176  TYR 176  176  176  TYR TYR C . n 
C 3 177  ALA 177  177  177  ALA ALA C . n 
C 3 178  ALA 178  178  178  ALA ALA C . n 
C 3 179  SER 179  179  179  SER SER C . n 
C 3 180  SER 180  180  180  SER SER C . n 
C 3 181  TYR 181  181  181  TYR TYR C . n 
C 3 182  LEU 182  182  182  LEU LEU C . n 
C 3 183  SER 183  183  183  SER SER C . n 
C 3 184  LEU 184  184  184  LEU LEU C . n 
C 3 185  THR 185  185  185  THR THR C . n 
C 3 186  PRO 186  186  186  PRO PRO C . n 
C 3 187  GLU 187  187  187  GLU GLU C . n 
C 3 188  GLN 188  188  188  GLN GLN C . n 
C 3 189  TRP 189  189  189  TRP TRP C . n 
C 3 190  LYS 190  190  190  LYS LYS C . n 
C 3 191  SER 191  191  191  SER SER C . n 
C 3 192  HIS 192  192  192  HIS HIS C . n 
C 3 193  ARG 193  193  193  ARG ARG C . n 
C 3 194  SER 194  194  194  SER SER C . n 
C 3 195  TYR 195  195  195  TYR TYR C . n 
C 3 196  SER 196  196  196  SER SER C . n 
C 3 197  CYS 197  197  197  CYS CYS C . n 
C 3 198  GLN 198  198  198  GLN GLN C . n 
C 3 199  VAL 199  199  199  VAL VAL C . n 
C 3 200  THR 200  200  200  THR THR C . n 
C 3 201  HIS 201  201  201  HIS HIS C . n 
C 3 202  GLU 202  202  202  GLU GLU C . n 
C 3 203  GLY 203  203  203  GLY GLY C . n 
C 3 204  SER 204  204  204  SER SER C . n 
C 3 205  THR 205  205  205  THR THR C . n 
C 3 206  VAL 206  206  206  VAL VAL C . n 
C 3 207  GLU 207  207  207  GLU GLU C . n 
C 3 208  LYS 208  208  208  LYS LYS C . n 
C 3 209  THR 209  209  209  THR THR C . n 
C 3 210  VAL 210  210  210  VAL VAL C . n 
C 3 211  ALA 211  211  211  ALA ALA C . n 
C 3 212  PRO 212  212  212  PRO PRO C . n 
C 3 213  THR 213  213  213  THR THR C . n 
C 3 214  GLU 214  214  214  GLU GLU C . n 
C 3 215  CYS 215  215  215  CYS CYS C . n 
C 3 216  SER 216  216  ?    ?   ?   C . n 
D 1 1    MET 1    1    ?    ?   ?   D . n 
D 1 2    PHE 2    2    ?    ?   ?   D . n 
D 1 3    VAL 3    3    ?    ?   ?   D . n 
D 1 4    PHE 4    4    ?    ?   ?   D . n 
D 1 5    LEU 5    5    ?    ?   ?   D . n 
D 1 6    VAL 6    6    ?    ?   ?   D . n 
D 1 7    LEU 7    7    ?    ?   ?   D . n 
D 1 8    LEU 8    8    ?    ?   ?   D . n 
D 1 9    PRO 9    9    ?    ?   ?   D . n 
D 1 10   LEU 10   10   ?    ?   ?   D . n 
D 1 11   VAL 11   11   ?    ?   ?   D . n 
D 1 12   SER 12   12   ?    ?   ?   D . n 
D 1 13   SER 13   13   ?    ?   ?   D . n 
D 1 14   GLN 14   14   14   GLN GLN D . n 
D 1 15   CYS 15   15   15   CYS CYS D . n 
D 1 16   VAL 16   16   16   VAL VAL D . n 
D 1 17   ASN 17   17   17   ASN ASN D . n 
D 1 18   LEU 18   18   18   LEU LEU D . n 
D 1 19   THR 19   19   19   THR THR D . n 
D 1 20   THR 20   20   20   THR THR D . n 
D 1 21   ARG 21   21   21   ARG ARG D . n 
D 1 22   THR 22   22   22   THR THR D . n 
D 1 23   GLN 23   23   23   GLN GLN D . n 
D 1 24   LEU 24   24   24   LEU LEU D . n 
D 1 25   PRO 25   25   25   PRO PRO D . n 
D 1 26   PRO 26   26   26   PRO PRO D . n 
D 1 27   ALA 27   27   27   ALA ALA D . n 
D 1 28   TYR 28   28   28   TYR TYR D . n 
D 1 29   THR 29   29   29   THR THR D . n 
D 1 30   ASN 30   30   30   ASN ASN D . n 
D 1 31   SER 31   31   31   SER SER D . n 
D 1 32   PHE 32   32   32   PHE PHE D . n 
D 1 33   THR 33   33   33   THR THR D . n 
D 1 34   ARG 34   34   34   ARG ARG D . n 
D 1 35   GLY 35   35   35   GLY GLY D . n 
D 1 36   VAL 36   36   36   VAL VAL D . n 
D 1 37   TYR 37   37   37   TYR TYR D . n 
D 1 38   TYR 38   38   38   TYR TYR D . n 
D 1 39   PRO 39   39   39   PRO PRO D . n 
D 1 40   ASP 40   40   40   ASP ASP D . n 
D 1 41   LYS 41   41   41   LYS LYS D . n 
D 1 42   VAL 42   42   42   VAL VAL D . n 
D 1 43   PHE 43   43   43   PHE PHE D . n 
D 1 44   ARG 44   44   44   ARG ARG D . n 
D 1 45   SER 45   45   45   SER SER D . n 
D 1 46   SER 46   46   46   SER SER D . n 
D 1 47   VAL 47   47   47   VAL VAL D . n 
D 1 48   LEU 48   48   48   LEU LEU D . n 
D 1 49   HIS 49   49   49   HIS HIS D . n 
D 1 50   SER 50   50   50   SER SER D . n 
D 1 51   THR 51   51   51   THR THR D . n 
D 1 52   GLN 52   52   52   GLN GLN D . n 
D 1 53   ASP 53   53   53   ASP ASP D . n 
D 1 54   LEU 54   54   54   LEU LEU D . n 
D 1 55   PHE 55   55   55   PHE PHE D . n 
D 1 56   LEU 56   56   56   LEU LEU D . n 
D 1 57   PRO 57   57   57   PRO PRO D . n 
D 1 58   PHE 58   58   58   PHE PHE D . n 
D 1 59   PHE 59   59   59   PHE PHE D . n 
D 1 60   SER 60   60   60   SER SER D . n 
D 1 61   ASN 61   61   61   ASN ASN D . n 
D 1 62   VAL 62   62   62   VAL VAL D . n 
D 1 63   THR 63   63   63   THR THR D . n 
D 1 64   TRP 64   64   64   TRP TRP D . n 
D 1 65   PHE 65   65   65   PHE PHE D . n 
D 1 66   HIS 66   66   66   HIS HIS D . n 
D 1 67   ALA 67   67   67   ALA ALA D . n 
D 1 68   ILE 68   68   68   ILE ILE D . n 
D 1 69   HIS 69   69   69   HIS HIS D . n 
D 1 70   VAL 70   70   70   VAL VAL D . n 
D 1 71   SER 71   71   ?    ?   ?   D . n 
D 1 72   GLY 72   72   ?    ?   ?   D . n 
D 1 73   THR 73   73   ?    ?   ?   D . n 
D 1 74   ASN 74   74   ?    ?   ?   D . n 
D 1 75   GLY 75   75   ?    ?   ?   D . n 
D 1 76   THR 76   76   76   THR THR D . n 
D 1 77   LYS 77   77   77   LYS LYS D . n 
D 1 78   ARG 78   78   78   ARG ARG D . n 
D 1 79   PHE 79   79   79   PHE PHE D . n 
D 1 80   ASP 80   80   80   ASP ASP D . n 
D 1 81   ASN 81   81   81   ASN ASN D . n 
D 1 82   PRO 82   82   82   PRO PRO D . n 
D 1 83   VAL 83   83   83   VAL VAL D . n 
D 1 84   LEU 84   84   84   LEU LEU D . n 
D 1 85   PRO 85   85   85   PRO PRO D . n 
D 1 86   PHE 86   86   86   PHE PHE D . n 
D 1 87   ASN 87   87   87   ASN ASN D . n 
D 1 88   ASP 88   88   88   ASP ASP D . n 
D 1 89   GLY 89   89   89   GLY GLY D . n 
D 1 90   VAL 90   90   90   VAL VAL D . n 
D 1 91   TYR 91   91   91   TYR TYR D . n 
D 1 92   PHE 92   92   92   PHE PHE D . n 
D 1 93   ALA 93   93   93   ALA ALA D . n 
D 1 94   SER 94   94   94   SER SER D . n 
D 1 95   THR 95   95   95   THR THR D . n 
D 1 96   GLU 96   96   96   GLU GLU D . n 
D 1 97   LYS 97   97   97   LYS LYS D . n 
D 1 98   SER 98   98   98   SER SER D . n 
D 1 99   ASN 99   99   99   ASN ASN D . n 
D 1 100  ILE 100  100  100  ILE ILE D . n 
D 1 101  ILE 101  101  101  ILE ILE D . n 
D 1 102  ARG 102  102  102  ARG ARG D . n 
D 1 103  GLY 103  103  103  GLY GLY D . n 
D 1 104  TRP 104  104  104  TRP TRP D . n 
D 1 105  ILE 105  105  105  ILE ILE D . n 
D 1 106  PHE 106  106  106  PHE PHE D . n 
D 1 107  GLY 107  107  107  GLY GLY D . n 
D 1 108  THR 108  108  108  THR THR D . n 
D 1 109  THR 109  109  109  THR THR D . n 
D 1 110  LEU 110  110  110  LEU LEU D . n 
D 1 111  ASP 111  111  111  ASP ASP D . n 
D 1 112  SER 112  112  112  SER SER D . n 
D 1 113  LYS 113  113  113  LYS LYS D . n 
D 1 114  THR 114  114  114  THR THR D . n 
D 1 115  GLN 115  115  115  GLN GLN D . n 
D 1 116  SER 116  116  116  SER SER D . n 
D 1 117  LEU 117  117  117  LEU LEU D . n 
D 1 118  LEU 118  118  118  LEU LEU D . n 
D 1 119  ILE 119  119  119  ILE ILE D . n 
D 1 120  VAL 120  120  120  VAL VAL D . n 
D 1 121  ASN 121  121  121  ASN ASN D . n 
D 1 122  ASN 122  122  122  ASN ASN D . n 
D 1 123  ALA 123  123  123  ALA ALA D . n 
D 1 124  THR 124  124  124  THR THR D . n 
D 1 125  ASN 125  125  125  ASN ASN D . n 
D 1 126  VAL 126  126  126  VAL VAL D . n 
D 1 127  VAL 127  127  127  VAL VAL D . n 
D 1 128  ILE 128  128  128  ILE ILE D . n 
D 1 129  LYS 129  129  129  LYS LYS D . n 
D 1 130  VAL 130  130  130  VAL VAL D . n 
D 1 131  CYS 131  131  131  CYS CYS D . n 
D 1 132  GLU 132  132  132  GLU GLU D . n 
D 1 133  PHE 133  133  133  PHE PHE D . n 
D 1 134  GLN 134  134  134  GLN GLN D . n 
D 1 135  PHE 135  135  135  PHE PHE D . n 
D 1 136  CYS 136  136  136  CYS CYS D . n 
D 1 137  ASN 137  137  137  ASN ASN D . n 
D 1 138  ASP 138  138  138  ASP ASP D . n 
D 1 139  PRO 139  139  139  PRO PRO D . n 
D 1 140  PHE 140  140  140  PHE PHE D . n 
D 1 141  LEU 141  141  141  LEU LEU D . n 
D 1 142  GLY 142  142  142  GLY GLY D . n 
D 1 143  VAL 143  143  143  VAL VAL D . n 
D 1 144  TYR 144  144  144  TYR TYR D . n 
D 1 145  TYR 145  145  145  TYR TYR D . n 
D 1 146  HIS 146  146  146  HIS HIS D . n 
D 1 147  LYS 147  147  147  LYS LYS D . n 
D 1 148  ASN 148  148  148  ASN ASN D . n 
D 1 149  ASN 149  149  149  ASN ASN D . n 
D 1 150  LYS 150  150  150  LYS LYS D . n 
D 1 151  SER 151  151  151  SER SER D . n 
D 1 152  TRP 152  152  152  TRP TRP D . n 
D 1 153  MET 153  153  153  MET MET D . n 
D 1 154  GLU 154  154  154  GLU GLU D . n 
D 1 155  SER 155  155  155  SER SER D . n 
D 1 156  GLU 156  156  156  GLU GLU D . n 
D 1 157  PHE 157  157  157  PHE PHE D . n 
D 1 158  ARG 158  158  158  ARG ARG D . n 
D 1 159  VAL 159  159  159  VAL VAL D . n 
D 1 160  TYR 160  160  160  TYR TYR D . n 
D 1 161  SER 161  161  161  SER SER D . n 
D 1 162  SER 162  162  162  SER SER D . n 
D 1 163  ALA 163  163  163  ALA ALA D . n 
D 1 164  ASN 164  164  164  ASN ASN D . n 
D 1 165  ASN 165  165  165  ASN ASN D . n 
D 1 166  CYS 166  166  166  CYS CYS D . n 
D 1 167  THR 167  167  167  THR THR D . n 
D 1 168  PHE 168  168  168  PHE PHE D . n 
D 1 169  GLU 169  169  169  GLU GLU D . n 
D 1 170  TYR 170  170  170  TYR TYR D . n 
D 1 171  VAL 171  171  171  VAL VAL D . n 
D 1 172  SER 172  172  172  SER SER D . n 
D 1 173  GLN 173  173  173  GLN GLN D . n 
D 1 174  PRO 174  174  174  PRO PRO D . n 
D 1 175  PHE 175  175  175  PHE PHE D . n 
D 1 176  LEU 176  176  176  LEU LEU D . n 
D 1 177  MET 177  177  177  MET MET D . n 
D 1 178  ASP 178  178  178  ASP ASP D . n 
D 1 179  LEU 179  179  179  LEU LEU D . n 
D 1 180  GLU 180  180  180  GLU GLU D . n 
D 1 181  GLY 181  181  181  GLY GLY D . n 
D 1 182  LYS 182  182  182  LYS LYS D . n 
D 1 183  GLN 183  183  183  GLN GLN D . n 
D 1 184  GLY 184  184  184  GLY GLY D . n 
D 1 185  ASN 185  185  185  ASN ASN D . n 
D 1 186  PHE 186  186  186  PHE PHE D . n 
D 1 187  LYS 187  187  187  LYS LYS D . n 
D 1 188  ASN 188  188  188  ASN ASN D . n 
D 1 189  LEU 189  189  189  LEU LEU D . n 
D 1 190  ARG 190  190  190  ARG ARG D . n 
D 1 191  GLU 191  191  191  GLU GLU D . n 
D 1 192  PHE 192  192  192  PHE PHE D . n 
D 1 193  VAL 193  193  193  VAL VAL D . n 
D 1 194  PHE 194  194  194  PHE PHE D . n 
D 1 195  LYS 195  195  195  LYS LYS D . n 
D 1 196  ASN 196  196  196  ASN ASN D . n 
D 1 197  ILE 197  197  197  ILE ILE D . n 
D 1 198  ASP 198  198  198  ASP ASP D . n 
D 1 199  GLY 199  199  199  GLY GLY D . n 
D 1 200  TYR 200  200  200  TYR TYR D . n 
D 1 201  PHE 201  201  201  PHE PHE D . n 
D 1 202  LYS 202  202  202  LYS LYS D . n 
D 1 203  ILE 203  203  203  ILE ILE D . n 
D 1 204  TYR 204  204  204  TYR TYR D . n 
D 1 205  SER 205  205  205  SER SER D . n 
D 1 206  LYS 206  206  206  LYS LYS D . n 
D 1 207  HIS 207  207  207  HIS HIS D . n 
D 1 208  THR 208  208  208  THR THR D . n 
D 1 209  PRO 209  209  209  PRO PRO D . n 
D 1 210  ILE 210  210  210  ILE ILE D . n 
D 1 211  ASN 211  211  211  ASN ASN D . n 
D 1 212  LEU 212  212  212  LEU LEU D . n 
D 1 213  VAL 213  213  213  VAL VAL D . n 
D 1 214  ARG 214  214  214  ARG ARG D . n 
D 1 215  ASP 215  215  215  ASP ASP D . n 
D 1 216  LEU 216  216  216  LEU LEU D . n 
D 1 217  PRO 217  217  217  PRO PRO D . n 
D 1 218  GLN 218  218  218  GLN GLN D . n 
D 1 219  GLY 219  219  219  GLY GLY D . n 
D 1 220  PHE 220  220  220  PHE PHE D . n 
D 1 221  SER 221  221  221  SER SER D . n 
D 1 222  ALA 222  222  222  ALA ALA D . n 
D 1 223  LEU 223  223  223  LEU LEU D . n 
D 1 224  GLU 224  224  224  GLU GLU D . n 
D 1 225  PRO 225  225  225  PRO PRO D . n 
D 1 226  LEU 226  226  226  LEU LEU D . n 
D 1 227  VAL 227  227  227  VAL VAL D . n 
D 1 228  ASP 228  228  228  ASP ASP D . n 
D 1 229  LEU 229  229  229  LEU LEU D . n 
D 1 230  PRO 230  230  230  PRO PRO D . n 
D 1 231  ILE 231  231  231  ILE ILE D . n 
D 1 232  GLY 232  232  232  GLY GLY D . n 
D 1 233  ILE 233  233  233  ILE ILE D . n 
D 1 234  ASN 234  234  234  ASN ASN D . n 
D 1 235  ILE 235  235  235  ILE ILE D . n 
D 1 236  THR 236  236  236  THR THR D . n 
D 1 237  ARG 237  237  237  ARG ARG D . n 
D 1 238  PHE 238  238  238  PHE PHE D . n 
D 1 239  GLN 239  239  239  GLN GLN D . n 
D 1 240  THR 240  240  240  THR THR D . n 
D 1 241  LEU 241  241  241  LEU LEU D . n 
D 1 242  LEU 242  242  242  LEU LEU D . n 
D 1 243  ALA 243  243  243  ALA ALA D . n 
D 1 244  LEU 244  244  244  LEU LEU D . n 
D 1 245  HIS 245  245  245  HIS HIS D . n 
D 1 246  ARG 246  246  246  ARG ARG D . n 
D 1 247  SER 247  247  247  SER SER D . n 
D 1 248  TYR 248  248  248  TYR TYR D . n 
D 1 249  LEU 249  249  249  LEU LEU D . n 
D 1 250  THR 250  250  250  THR THR D . n 
D 1 251  PRO 251  251  251  PRO PRO D . n 
D 1 252  GLY 252  252  252  GLY GLY D . n 
D 1 253  ASP 253  253  253  ASP ASP D . n 
D 1 254  SER 254  254  254  SER SER D . n 
D 1 255  SER 255  255  255  SER SER D . n 
D 1 256  SER 256  256  256  SER SER D . n 
D 1 257  GLY 257  257  257  GLY GLY D . n 
D 1 258  TRP 258  258  258  TRP TRP D . n 
D 1 259  THR 259  259  259  THR THR D . n 
D 1 260  ALA 260  260  260  ALA ALA D . n 
D 1 261  GLY 261  261  261  GLY GLY D . n 
D 1 262  ALA 262  262  262  ALA ALA D . n 
D 1 263  ALA 263  263  263  ALA ALA D . n 
D 1 264  ALA 264  264  264  ALA ALA D . n 
D 1 265  TYR 265  265  265  TYR TYR D . n 
D 1 266  TYR 266  266  266  TYR TYR D . n 
D 1 267  VAL 267  267  267  VAL VAL D . n 
D 1 268  GLY 268  268  268  GLY GLY D . n 
D 1 269  TYR 269  269  269  TYR TYR D . n 
D 1 270  LEU 270  270  270  LEU LEU D . n 
D 1 271  GLN 271  271  271  GLN GLN D . n 
D 1 272  PRO 272  272  272  PRO PRO D . n 
D 1 273  ARG 273  273  273  ARG ARG D . n 
D 1 274  THR 274  274  274  THR THR D . n 
D 1 275  PHE 275  275  275  PHE PHE D . n 
D 1 276  LEU 276  276  276  LEU LEU D . n 
D 1 277  LEU 277  277  277  LEU LEU D . n 
D 1 278  LYS 278  278  278  LYS LYS D . n 
D 1 279  TYR 279  279  279  TYR TYR D . n 
D 1 280  ASN 280  280  280  ASN ASN D . n 
D 1 281  GLU 281  281  281  GLU GLU D . n 
D 1 282  ASN 282  282  282  ASN ASN D . n 
D 1 283  GLY 283  283  283  GLY GLY D . n 
D 1 284  THR 284  284  284  THR THR D . n 
D 1 285  ILE 285  285  285  ILE ILE D . n 
D 1 286  THR 286  286  286  THR THR D . n 
D 1 287  ASP 287  287  287  ASP ASP D . n 
D 1 288  ALA 288  288  288  ALA ALA D . n 
D 1 289  VAL 289  289  289  VAL VAL D . n 
D 1 290  ASP 290  290  290  ASP ASP D . n 
D 1 291  CYS 291  291  291  CYS CYS D . n 
D 1 292  ALA 292  292  292  ALA ALA D . n 
D 1 293  LEU 293  293  293  LEU LEU D . n 
D 1 294  ASP 294  294  294  ASP ASP D . n 
D 1 295  PRO 295  295  295  PRO PRO D . n 
D 1 296  LEU 296  296  296  LEU LEU D . n 
D 1 297  SER 297  297  297  SER SER D . n 
D 1 298  GLU 298  298  298  GLU GLU D . n 
D 1 299  THR 299  299  299  THR THR D . n 
D 1 300  LYS 300  300  300  LYS LYS D . n 
D 1 301  CYS 301  301  301  CYS CYS D . n 
D 1 302  THR 302  302  302  THR THR D . n 
D 1 303  LEU 303  303  303  LEU LEU D . n 
D 1 304  LYS 304  304  304  LYS LYS D . n 
D 1 305  SER 305  305  305  SER SER D . n 
D 1 306  PHE 306  306  306  PHE PHE D . n 
D 1 307  THR 307  307  307  THR THR D . n 
D 1 308  VAL 308  308  308  VAL VAL D . n 
D 1 309  GLU 309  309  309  GLU GLU D . n 
D 1 310  LYS 310  310  310  LYS LYS D . n 
D 1 311  GLY 311  311  311  GLY GLY D . n 
D 1 312  ILE 312  312  312  ILE ILE D . n 
D 1 313  TYR 313  313  313  TYR TYR D . n 
D 1 314  GLN 314  314  314  GLN GLN D . n 
D 1 315  THR 315  315  315  THR THR D . n 
D 1 316  SER 316  316  316  SER SER D . n 
D 1 317  ASN 317  317  317  ASN ASN D . n 
D 1 318  PHE 318  318  318  PHE PHE D . n 
D 1 319  ARG 319  319  319  ARG ARG D . n 
D 1 320  VAL 320  320  320  VAL VAL D . n 
D 1 321  GLN 321  321  321  GLN GLN D . n 
D 1 322  PRO 322  322  322  PRO PRO D . n 
D 1 323  THR 323  323  323  THR THR D . n 
D 1 324  GLU 324  324  324  GLU GLU D . n 
D 1 325  SER 325  325  325  SER SER D . n 
D 1 326  ILE 326  326  326  ILE ILE D . n 
D 1 327  VAL 327  327  327  VAL VAL D . n 
D 1 328  ARG 328  328  328  ARG ARG D . n 
D 1 329  PHE 329  329  329  PHE PHE D . n 
D 1 330  PRO 330  330  330  PRO PRO D . n 
D 1 331  ASN 331  331  331  ASN ASN D . n 
D 1 332  ILE 332  332  332  ILE ILE D . n 
D 1 333  THR 333  333  333  THR THR D . n 
D 1 334  ASN 334  334  334  ASN ASN D . n 
D 1 335  LEU 335  335  335  LEU LEU D . n 
D 1 336  CYS 336  336  336  CYS CYS D . n 
D 1 337  PRO 337  337  337  PRO PRO D . n 
D 1 338  PHE 338  338  338  PHE PHE D . n 
D 1 339  GLY 339  339  339  GLY GLY D . n 
D 1 340  GLU 340  340  340  GLU GLU D . n 
D 1 341  VAL 341  341  341  VAL VAL D . n 
D 1 342  PHE 342  342  342  PHE PHE D . n 
D 1 343  ASN 343  343  343  ASN ASN D . n 
D 1 344  ALA 344  344  344  ALA ALA D . n 
D 1 345  THR 345  345  345  THR THR D . n 
D 1 346  ARG 346  346  346  ARG ARG D . n 
D 1 347  PHE 347  347  347  PHE PHE D . n 
D 1 348  ALA 348  348  348  ALA ALA D . n 
D 1 349  SER 349  349  349  SER SER D . n 
D 1 350  VAL 350  350  350  VAL VAL D . n 
D 1 351  TYR 351  351  351  TYR TYR D . n 
D 1 352  ALA 352  352  352  ALA ALA D . n 
D 1 353  TRP 353  353  353  TRP TRP D . n 
D 1 354  ASN 354  354  354  ASN ASN D . n 
D 1 355  ARG 355  355  355  ARG ARG D . n 
D 1 356  LYS 356  356  356  LYS LYS D . n 
D 1 357  ARG 357  357  357  ARG ARG D . n 
D 1 358  ILE 358  358  358  ILE ILE D . n 
D 1 359  SER 359  359  359  SER SER D . n 
D 1 360  ASN 360  360  360  ASN ASN D . n 
D 1 361  CYS 361  361  361  CYS CYS D . n 
D 1 362  VAL 362  362  362  VAL VAL D . n 
D 1 363  ALA 363  363  363  ALA ALA D . n 
D 1 364  ASP 364  364  364  ASP ASP D . n 
D 1 365  TYR 365  365  365  TYR TYR D . n 
D 1 366  SER 366  366  366  SER SER D . n 
D 1 367  VAL 367  367  367  VAL VAL D . n 
D 1 368  LEU 368  368  368  LEU LEU D . n 
D 1 369  TYR 369  369  369  TYR TYR D . n 
D 1 370  ASN 370  370  370  ASN ASN D . n 
D 1 371  SER 371  371  371  SER SER D . n 
D 1 372  ALA 372  372  372  ALA ALA D . n 
D 1 373  SER 373  373  373  SER SER D . n 
D 1 374  PHE 374  374  374  PHE PHE D . n 
D 1 375  SER 375  375  375  SER SER D . n 
D 1 376  THR 376  376  376  THR THR D . n 
D 1 377  PHE 377  377  377  PHE PHE D . n 
D 1 378  LYS 378  378  378  LYS LYS D . n 
D 1 379  CYS 379  379  379  CYS CYS D . n 
D 1 380  TYR 380  380  380  TYR TYR D . n 
D 1 381  GLY 381  381  381  GLY GLY D . n 
D 1 382  VAL 382  382  382  VAL VAL D . n 
D 1 383  SER 383  383  383  SER SER D . n 
D 1 384  PRO 384  384  384  PRO PRO D . n 
D 1 385  THR 385  385  385  THR THR D . n 
D 1 386  LYS 386  386  386  LYS LYS D . n 
D 1 387  LEU 387  387  387  LEU LEU D . n 
D 1 388  ASN 388  388  388  ASN ASN D . n 
D 1 389  ASP 389  389  389  ASP ASP D . n 
D 1 390  LEU 390  390  390  LEU LEU D . n 
D 1 391  CYS 391  391  391  CYS CYS D . n 
D 1 392  PHE 392  392  392  PHE PHE D . n 
D 1 393  THR 393  393  393  THR THR D . n 
D 1 394  ASN 394  394  394  ASN ASN D . n 
D 1 395  VAL 395  395  395  VAL VAL D . n 
D 1 396  TYR 396  396  396  TYR TYR D . n 
D 1 397  ALA 397  397  397  ALA ALA D . n 
D 1 398  ASP 398  398  398  ASP ASP D . n 
D 1 399  SER 399  399  399  SER SER D . n 
D 1 400  PHE 400  400  400  PHE PHE D . n 
D 1 401  VAL 401  401  401  VAL VAL D . n 
D 1 402  ILE 402  402  402  ILE ILE D . n 
D 1 403  ARG 403  403  403  ARG ARG D . n 
D 1 404  GLY 404  404  404  GLY GLY D . n 
D 1 405  ASP 405  405  405  ASP ASP D . n 
D 1 406  GLU 406  406  406  GLU GLU D . n 
D 1 407  VAL 407  407  407  VAL VAL D . n 
D 1 408  ARG 408  408  408  ARG ARG D . n 
D 1 409  GLN 409  409  409  GLN GLN D . n 
D 1 410  ILE 410  410  410  ILE ILE D . n 
D 1 411  ALA 411  411  411  ALA ALA D . n 
D 1 412  PRO 412  412  412  PRO PRO D . n 
D 1 413  GLY 413  413  413  GLY GLY D . n 
D 1 414  GLN 414  414  414  GLN GLN D . n 
D 1 415  THR 415  415  415  THR THR D . n 
D 1 416  GLY 416  416  416  GLY GLY D . n 
D 1 417  LYS 417  417  417  LYS LYS D . n 
D 1 418  ILE 418  418  418  ILE ILE D . n 
D 1 419  ALA 419  419  419  ALA ALA D . n 
D 1 420  ASP 420  420  420  ASP ASP D . n 
D 1 421  TYR 421  421  421  TYR TYR D . n 
D 1 422  ASN 422  422  422  ASN ASN D . n 
D 1 423  TYR 423  423  423  TYR TYR D . n 
D 1 424  LYS 424  424  424  LYS LYS D . n 
D 1 425  LEU 425  425  425  LEU LEU D . n 
D 1 426  PRO 426  426  426  PRO PRO D . n 
D 1 427  ASP 427  427  427  ASP ASP D . n 
D 1 428  ASP 428  428  428  ASP ASP D . n 
D 1 429  PHE 429  429  429  PHE PHE D . n 
D 1 430  THR 430  430  430  THR THR D . n 
D 1 431  GLY 431  431  431  GLY GLY D . n 
D 1 432  CYS 432  432  432  CYS CYS D . n 
D 1 433  VAL 433  433  433  VAL VAL D . n 
D 1 434  ILE 434  434  434  ILE ILE D . n 
D 1 435  ALA 435  435  435  ALA ALA D . n 
D 1 436  TRP 436  436  436  TRP TRP D . n 
D 1 437  ASN 437  437  437  ASN ASN D . n 
D 1 438  SER 438  438  438  SER SER D . n 
D 1 439  ASN 439  439  439  ASN ASN D . n 
D 1 440  ASN 440  440  440  ASN ASN D . n 
D 1 441  LEU 441  441  441  LEU LEU D . n 
D 1 442  ASP 442  442  442  ASP ASP D . n 
D 1 443  SER 443  443  443  SER SER D . n 
D 1 444  LYS 444  444  444  LYS LYS D . n 
D 1 445  VAL 445  445  445  VAL VAL D . n 
D 1 446  GLY 446  446  446  GLY GLY D . n 
D 1 447  GLY 447  447  447  GLY GLY D . n 
D 1 448  ASN 448  448  448  ASN ASN D . n 
D 1 449  TYR 449  449  449  TYR TYR D . n 
D 1 450  ASN 450  450  450  ASN ASN D . n 
D 1 451  TYR 451  451  451  TYR TYR D . n 
D 1 452  LEU 452  452  452  LEU LEU D . n 
D 1 453  TYR 453  453  453  TYR TYR D . n 
D 1 454  ARG 454  454  454  ARG ARG D . n 
D 1 455  LEU 455  455  455  LEU LEU D . n 
D 1 456  PHE 456  456  456  PHE PHE D . n 
D 1 457  ARG 457  457  457  ARG ARG D . n 
D 1 458  LYS 458  458  458  LYS LYS D . n 
D 1 459  SER 459  459  459  SER SER D . n 
D 1 460  ASN 460  460  460  ASN ASN D . n 
D 1 461  LEU 461  461  461  LEU LEU D . n 
D 1 462  LYS 462  462  462  LYS LYS D . n 
D 1 463  PRO 463  463  463  PRO PRO D . n 
D 1 464  PHE 464  464  464  PHE PHE D . n 
D 1 465  GLU 465  465  465  GLU GLU D . n 
D 1 466  ARG 466  466  466  ARG ARG D . n 
D 1 467  ASP 467  467  467  ASP ASP D . n 
D 1 468  ILE 468  468  468  ILE ILE D . n 
D 1 469  SER 469  469  469  SER SER D . n 
D 1 470  THR 470  470  470  THR THR D . n 
D 1 471  GLU 471  471  471  GLU GLU D . n 
D 1 472  ILE 472  472  472  ILE ILE D . n 
D 1 473  TYR 473  473  473  TYR TYR D . n 
D 1 474  GLN 474  474  474  GLN GLN D . n 
D 1 475  ALA 475  475  475  ALA ALA D . n 
D 1 476  GLY 476  476  476  GLY GLY D . n 
D 1 477  SER 477  477  477  SER SER D . n 
D 1 478  THR 478  478  478  THR THR D . n 
D 1 479  PRO 479  479  479  PRO PRO D . n 
D 1 480  CYS 480  480  480  CYS CYS D . n 
D 1 481  ASN 481  481  481  ASN ASN D . n 
D 1 482  GLY 482  482  482  GLY GLY D . n 
D 1 483  VAL 483  483  483  VAL VAL D . n 
D 1 484  GLU 484  484  484  GLU GLU D . n 
D 1 485  GLY 485  485  485  GLY GLY D . n 
D 1 486  PHE 486  486  486  PHE PHE D . n 
D 1 487  ASN 487  487  487  ASN ASN D . n 
D 1 488  CYS 488  488  488  CYS CYS D . n 
D 1 489  TYR 489  489  489  TYR TYR D . n 
D 1 490  PHE 490  490  490  PHE PHE D . n 
D 1 491  PRO 491  491  491  PRO PRO D . n 
D 1 492  LEU 492  492  492  LEU LEU D . n 
D 1 493  GLN 493  493  493  GLN GLN D . n 
D 1 494  SER 494  494  494  SER SER D . n 
D 1 495  TYR 495  495  495  TYR TYR D . n 
D 1 496  GLY 496  496  496  GLY GLY D . n 
D 1 497  PHE 497  497  497  PHE PHE D . n 
D 1 498  GLN 498  498  498  GLN GLN D . n 
D 1 499  PRO 499  499  499  PRO PRO D . n 
D 1 500  THR 500  500  500  THR THR D . n 
D 1 501  ASN 501  501  501  ASN ASN D . n 
D 1 502  GLY 502  502  502  GLY GLY D . n 
D 1 503  VAL 503  503  503  VAL VAL D . n 
D 1 504  GLY 504  504  504  GLY GLY D . n 
D 1 505  TYR 505  505  505  TYR TYR D . n 
D 1 506  GLN 506  506  506  GLN GLN D . n 
D 1 507  PRO 507  507  507  PRO PRO D . n 
D 1 508  TYR 508  508  508  TYR TYR D . n 
D 1 509  ARG 509  509  509  ARG ARG D . n 
D 1 510  VAL 510  510  510  VAL VAL D . n 
D 1 511  VAL 511  511  511  VAL VAL D . n 
D 1 512  VAL 512  512  512  VAL VAL D . n 
D 1 513  LEU 513  513  513  LEU LEU D . n 
D 1 514  SER 514  514  514  SER SER D . n 
D 1 515  PHE 515  515  515  PHE PHE D . n 
D 1 516  GLU 516  516  516  GLU GLU D . n 
D 1 517  LEU 517  517  517  LEU LEU D . n 
D 1 518  LEU 518  518  518  LEU LEU D . n 
D 1 519  HIS 519  519  519  HIS HIS D . n 
D 1 520  ALA 520  520  520  ALA ALA D . n 
D 1 521  PRO 521  521  521  PRO PRO D . n 
D 1 522  ALA 522  522  522  ALA ALA D . n 
D 1 523  THR 523  523  523  THR THR D . n 
D 1 524  VAL 524  524  524  VAL VAL D . n 
D 1 525  CYS 525  525  525  CYS CYS D . n 
D 1 526  GLY 526  526  526  GLY GLY D . n 
D 1 527  PRO 527  527  527  PRO PRO D . n 
D 1 528  LYS 528  528  528  LYS LYS D . n 
D 1 529  LYS 529  529  529  LYS LYS D . n 
D 1 530  SER 530  530  530  SER SER D . n 
D 1 531  THR 531  531  531  THR THR D . n 
D 1 532  ASN 532  532  532  ASN ASN D . n 
D 1 533  LEU 533  533  533  LEU LEU D . n 
D 1 534  VAL 534  534  534  VAL VAL D . n 
D 1 535  LYS 535  535  535  LYS LYS D . n 
D 1 536  ASN 536  536  536  ASN ASN D . n 
D 1 537  LYS 537  537  537  LYS LYS D . n 
D 1 538  CYS 538  538  538  CYS CYS D . n 
D 1 539  VAL 539  539  539  VAL VAL D . n 
D 1 540  ASN 540  540  540  ASN ASN D . n 
D 1 541  PHE 541  541  541  PHE PHE D . n 
D 1 542  ASN 542  542  542  ASN ASN D . n 
D 1 543  PHE 543  543  543  PHE PHE D . n 
D 1 544  ASN 544  544  544  ASN ASN D . n 
D 1 545  GLY 545  545  545  GLY GLY D . n 
D 1 546  LEU 546  546  546  LEU LEU D . n 
D 1 547  THR 547  547  547  THR THR D . n 
D 1 548  GLY 548  548  548  GLY GLY D . n 
D 1 549  THR 549  549  549  THR THR D . n 
D 1 550  GLY 550  550  550  GLY GLY D . n 
D 1 551  VAL 551  551  551  VAL VAL D . n 
D 1 552  LEU 552  552  552  LEU LEU D . n 
D 1 553  THR 553  553  553  THR THR D . n 
D 1 554  GLU 554  554  554  GLU GLU D . n 
D 1 555  SER 555  555  555  SER SER D . n 
D 1 556  ASN 556  556  556  ASN ASN D . n 
D 1 557  LYS 557  557  557  LYS LYS D . n 
D 1 558  LYS 558  558  558  LYS LYS D . n 
D 1 559  PHE 559  559  559  PHE PHE D . n 
D 1 560  LEU 560  560  560  LEU LEU D . n 
D 1 561  PRO 561  561  561  PRO PRO D . n 
D 1 562  PHE 562  562  562  PHE PHE D . n 
D 1 563  GLN 563  563  563  GLN GLN D . n 
D 1 564  GLN 564  564  564  GLN GLN D . n 
D 1 565  PHE 565  565  565  PHE PHE D . n 
D 1 566  GLY 566  566  566  GLY GLY D . n 
D 1 567  ARG 567  567  567  ARG ARG D . n 
D 1 568  ASP 568  568  568  ASP ASP D . n 
D 1 569  ILE 569  569  569  ILE ILE D . n 
D 1 570  ALA 570  570  570  ALA ALA D . n 
D 1 571  ASP 571  571  571  ASP ASP D . n 
D 1 572  THR 572  572  572  THR THR D . n 
D 1 573  THR 573  573  573  THR THR D . n 
D 1 574  ASP 574  574  574  ASP ASP D . n 
D 1 575  ALA 575  575  575  ALA ALA D . n 
D 1 576  VAL 576  576  576  VAL VAL D . n 
D 1 577  ARG 577  577  577  ARG ARG D . n 
D 1 578  ASP 578  578  578  ASP ASP D . n 
D 1 579  PRO 579  579  579  PRO PRO D . n 
D 1 580  GLN 580  580  580  GLN GLN D . n 
D 1 581  THR 581  581  581  THR THR D . n 
D 1 582  LEU 582  582  582  LEU LEU D . n 
D 1 583  GLU 583  583  583  GLU GLU D . n 
D 1 584  ILE 584  584  584  ILE ILE D . n 
D 1 585  LEU 585  585  585  LEU LEU D . n 
D 1 586  ASP 586  586  586  ASP ASP D . n 
D 1 587  ILE 587  587  587  ILE ILE D . n 
D 1 588  THR 588  588  588  THR THR D . n 
D 1 589  PRO 589  589  589  PRO PRO D . n 
D 1 590  CYS 590  590  590  CYS CYS D . n 
D 1 591  SER 591  591  591  SER SER D . n 
D 1 592  PHE 592  592  592  PHE PHE D . n 
D 1 593  GLY 593  593  593  GLY GLY D . n 
D 1 594  GLY 594  594  594  GLY GLY D . n 
D 1 595  VAL 595  595  595  VAL VAL D . n 
D 1 596  SER 596  596  596  SER SER D . n 
D 1 597  VAL 597  597  597  VAL VAL D . n 
D 1 598  ILE 598  598  598  ILE ILE D . n 
D 1 599  THR 599  599  599  THR THR D . n 
D 1 600  PRO 600  600  600  PRO PRO D . n 
D 1 601  GLY 601  601  601  GLY GLY D . n 
D 1 602  THR 602  602  602  THR THR D . n 
D 1 603  ASN 603  603  603  ASN ASN D . n 
D 1 604  THR 604  604  604  THR THR D . n 
D 1 605  SER 605  605  605  SER SER D . n 
D 1 606  ASN 606  606  606  ASN ASN D . n 
D 1 607  GLN 607  607  607  GLN GLN D . n 
D 1 608  VAL 608  608  608  VAL VAL D . n 
D 1 609  ALA 609  609  609  ALA ALA D . n 
D 1 610  VAL 610  610  610  VAL VAL D . n 
D 1 611  LEU 611  611  611  LEU LEU D . n 
D 1 612  TYR 612  612  612  TYR TYR D . n 
D 1 613  GLN 613  613  613  GLN GLN D . n 
D 1 614  ASP 614  614  614  ASP ASP D . n 
D 1 615  VAL 615  615  615  VAL VAL D . n 
D 1 616  ASN 616  616  616  ASN ASN D . n 
D 1 617  CYS 617  617  617  CYS CYS D . n 
D 1 618  THR 618  618  ?    ?   ?   D . n 
D 1 619  GLU 619  619  ?    ?   ?   D . n 
D 1 620  VAL 620  620  ?    ?   ?   D . n 
D 1 621  PRO 621  621  ?    ?   ?   D . n 
D 1 622  VAL 622  622  ?    ?   ?   D . n 
D 1 623  ALA 623  623  ?    ?   ?   D . n 
D 1 624  ILE 624  624  ?    ?   ?   D . n 
D 1 625  HIS 625  625  ?    ?   ?   D . n 
D 1 626  ALA 626  626  ?    ?   ?   D . n 
D 1 627  ASP 627  627  ?    ?   ?   D . n 
D 1 628  GLN 628  628  ?    ?   ?   D . n 
D 1 629  LEU 629  629  ?    ?   ?   D . n 
D 1 630  THR 630  630  ?    ?   ?   D . n 
D 1 631  PRO 631  631  ?    ?   ?   D . n 
D 1 632  THR 632  632  ?    ?   ?   D . n 
D 1 633  TRP 633  633  ?    ?   ?   D . n 
D 1 634  ARG 634  634  ?    ?   ?   D . n 
D 1 635  VAL 635  635  ?    ?   ?   D . n 
D 1 636  TYR 636  636  ?    ?   ?   D . n 
D 1 637  SER 637  637  ?    ?   ?   D . n 
D 1 638  THR 638  638  ?    ?   ?   D . n 
D 1 639  GLY 639  639  ?    ?   ?   D . n 
D 1 640  SER 640  640  ?    ?   ?   D . n 
D 1 641  ASN 641  641  641  ASN ASN D . n 
D 1 642  VAL 642  642  642  VAL VAL D . n 
D 1 643  PHE 643  643  643  PHE PHE D . n 
D 1 644  GLN 644  644  644  GLN GLN D . n 
D 1 645  THR 645  645  645  THR THR D . n 
D 1 646  ARG 646  646  646  ARG ARG D . n 
D 1 647  ALA 647  647  647  ALA ALA D . n 
D 1 648  GLY 648  648  648  GLY GLY D . n 
D 1 649  CYS 649  649  649  CYS CYS D . n 
D 1 650  LEU 650  650  650  LEU LEU D . n 
D 1 651  ILE 651  651  651  ILE ILE D . n 
D 1 652  GLY 652  652  652  GLY GLY D . n 
D 1 653  ALA 653  653  653  ALA ALA D . n 
D 1 654  GLU 654  654  654  GLU GLU D . n 
D 1 655  HIS 655  655  655  HIS HIS D . n 
D 1 656  VAL 656  656  656  VAL VAL D . n 
D 1 657  ASN 657  657  657  ASN ASN D . n 
D 1 658  ASN 658  658  658  ASN ASN D . n 
D 1 659  SER 659  659  659  SER SER D . n 
D 1 660  TYR 660  660  660  TYR TYR D . n 
D 1 661  GLU 661  661  661  GLU GLU D . n 
D 1 662  CYS 662  662  662  CYS CYS D . n 
D 1 663  ASP 663  663  663  ASP ASP D . n 
D 1 664  ILE 664  664  664  ILE ILE D . n 
D 1 665  PRO 665  665  665  PRO PRO D . n 
D 1 666  ILE 666  666  666  ILE ILE D . n 
D 1 667  GLY 667  667  667  GLY GLY D . n 
D 1 668  ALA 668  668  668  ALA ALA D . n 
D 1 669  GLY 669  669  669  GLY GLY D . n 
D 1 670  ILE 670  670  670  ILE ILE D . n 
D 1 671  CYS 671  671  671  CYS CYS D . n 
D 1 672  ALA 672  672  672  ALA ALA D . n 
D 1 673  SER 673  673  673  SER SER D . n 
D 1 674  TYR 674  674  674  TYR TYR D . n 
D 1 675  GLN 675  675  675  GLN GLN D . n 
D 1 676  THR 676  676  676  THR THR D . n 
D 1 677  GLN 677  677  ?    ?   ?   D . n 
D 1 678  THR 678  678  ?    ?   ?   D . n 
D 1 679  ASN 679  679  ?    ?   ?   D . n 
D 1 680  SER 680  680  ?    ?   ?   D . n 
D 1 681  PRO 681  681  ?    ?   ?   D . n 
D 1 682  ARG 682  682  ?    ?   ?   D . n 
D 1 683  ARG 683  683  ?    ?   ?   D . n 
D 1 684  ALA 684  684  ?    ?   ?   D . n 
D 1 685  ARG 685  685  ?    ?   ?   D . n 
D 1 686  SER 686  686  ?    ?   ?   D . n 
D 1 687  VAL 687  687  ?    ?   ?   D . n 
D 1 688  ALA 688  688  ?    ?   ?   D . n 
D 1 689  SER 689  689  689  SER SER D . n 
D 1 690  GLN 690  690  690  GLN GLN D . n 
D 1 691  SER 691  691  691  SER SER D . n 
D 1 692  ILE 692  692  692  ILE ILE D . n 
D 1 693  ILE 693  693  693  ILE ILE D . n 
D 1 694  ALA 694  694  694  ALA ALA D . n 
D 1 695  TYR 695  695  695  TYR TYR D . n 
D 1 696  THR 696  696  696  THR THR D . n 
D 1 697  MET 697  697  697  MET MET D . n 
D 1 698  SER 698  698  698  SER SER D . n 
D 1 699  LEU 699  699  699  LEU LEU D . n 
D 1 700  GLY 700  700  700  GLY GLY D . n 
D 1 701  ALA 701  701  701  ALA ALA D . n 
D 1 702  GLU 702  702  702  GLU GLU D . n 
D 1 703  ASN 703  703  703  ASN ASN D . n 
D 1 704  SER 704  704  704  SER SER D . n 
D 1 705  VAL 705  705  705  VAL VAL D . n 
D 1 706  ALA 706  706  706  ALA ALA D . n 
D 1 707  TYR 707  707  707  TYR TYR D . n 
D 1 708  SER 708  708  708  SER SER D . n 
D 1 709  ASN 709  709  709  ASN ASN D . n 
D 1 710  ASN 710  710  710  ASN ASN D . n 
D 1 711  SER 711  711  711  SER SER D . n 
D 1 712  ILE 712  712  712  ILE ILE D . n 
D 1 713  ALA 713  713  713  ALA ALA D . n 
D 1 714  ILE 714  714  714  ILE ILE D . n 
D 1 715  PRO 715  715  715  PRO PRO D . n 
D 1 716  THR 716  716  716  THR THR D . n 
D 1 717  ASN 717  717  717  ASN ASN D . n 
D 1 718  PHE 718  718  718  PHE PHE D . n 
D 1 719  THR 719  719  719  THR THR D . n 
D 1 720  ILE 720  720  720  ILE ILE D . n 
D 1 721  SER 721  721  721  SER SER D . n 
D 1 722  VAL 722  722  722  VAL VAL D . n 
D 1 723  THR 723  723  723  THR THR D . n 
D 1 724  THR 724  724  724  THR THR D . n 
D 1 725  GLU 725  725  725  GLU GLU D . n 
D 1 726  ILE 726  726  726  ILE ILE D . n 
D 1 727  LEU 727  727  727  LEU LEU D . n 
D 1 728  PRO 728  728  728  PRO PRO D . n 
D 1 729  VAL 729  729  729  VAL VAL D . n 
D 1 730  SER 730  730  730  SER SER D . n 
D 1 731  MET 731  731  731  MET MET D . n 
D 1 732  THR 732  732  732  THR THR D . n 
D 1 733  LYS 733  733  733  LYS LYS D . n 
D 1 734  THR 734  734  734  THR THR D . n 
D 1 735  SER 735  735  735  SER SER D . n 
D 1 736  VAL 736  736  736  VAL VAL D . n 
D 1 737  ASP 737  737  737  ASP ASP D . n 
D 1 738  CYS 738  738  738  CYS CYS D . n 
D 1 739  THR 739  739  739  THR THR D . n 
D 1 740  MET 740  740  740  MET MET D . n 
D 1 741  TYR 741  741  741  TYR TYR D . n 
D 1 742  ILE 742  742  742  ILE ILE D . n 
D 1 743  CYS 743  743  743  CYS CYS D . n 
D 1 744  GLY 744  744  744  GLY GLY D . n 
D 1 745  ASP 745  745  745  ASP ASP D . n 
D 1 746  SER 746  746  746  SER SER D . n 
D 1 747  THR 747  747  747  THR THR D . n 
D 1 748  GLU 748  748  748  GLU GLU D . n 
D 1 749  CYS 749  749  749  CYS CYS D . n 
D 1 750  SER 750  750  750  SER SER D . n 
D 1 751  ASN 751  751  751  ASN ASN D . n 
D 1 752  LEU 752  752  752  LEU LEU D . n 
D 1 753  LEU 753  753  753  LEU LEU D . n 
D 1 754  LEU 754  754  754  LEU LEU D . n 
D 1 755  GLN 755  755  755  GLN GLN D . n 
D 1 756  TYR 756  756  756  TYR TYR D . n 
D 1 757  GLY 757  757  757  GLY GLY D . n 
D 1 758  SER 758  758  758  SER SER D . n 
D 1 759  PHE 759  759  759  PHE PHE D . n 
D 1 760  CYS 760  760  760  CYS CYS D . n 
D 1 761  THR 761  761  761  THR THR D . n 
D 1 762  GLN 762  762  762  GLN GLN D . n 
D 1 763  LEU 763  763  763  LEU LEU D . n 
D 1 764  ASN 764  764  764  ASN ASN D . n 
D 1 765  ARG 765  765  765  ARG ARG D . n 
D 1 766  ALA 766  766  766  ALA ALA D . n 
D 1 767  LEU 767  767  767  LEU LEU D . n 
D 1 768  THR 768  768  768  THR THR D . n 
D 1 769  GLY 769  769  769  GLY GLY D . n 
D 1 770  ILE 770  770  770  ILE ILE D . n 
D 1 771  ALA 771  771  771  ALA ALA D . n 
D 1 772  VAL 772  772  772  VAL VAL D . n 
D 1 773  GLU 773  773  773  GLU GLU D . n 
D 1 774  GLN 774  774  774  GLN GLN D . n 
D 1 775  ASP 775  775  775  ASP ASP D . n 
D 1 776  LYS 776  776  776  LYS LYS D . n 
D 1 777  ASN 777  777  777  ASN ASN D . n 
D 1 778  THR 778  778  778  THR THR D . n 
D 1 779  GLN 779  779  779  GLN GLN D . n 
D 1 780  GLU 780  780  780  GLU GLU D . n 
D 1 781  VAL 781  781  781  VAL VAL D . n 
D 1 782  PHE 782  782  782  PHE PHE D . n 
D 1 783  ALA 783  783  783  ALA ALA D . n 
D 1 784  GLN 784  784  784  GLN GLN D . n 
D 1 785  VAL 785  785  785  VAL VAL D . n 
D 1 786  LYS 786  786  786  LYS LYS D . n 
D 1 787  GLN 787  787  787  GLN GLN D . n 
D 1 788  ILE 788  788  788  ILE ILE D . n 
D 1 789  TYR 789  789  789  TYR TYR D . n 
D 1 790  LYS 790  790  790  LYS LYS D . n 
D 1 791  THR 791  791  791  THR THR D . n 
D 1 792  PRO 792  792  792  PRO PRO D . n 
D 1 793  PRO 793  793  793  PRO PRO D . n 
D 1 794  ILE 794  794  794  ILE ILE D . n 
D 1 795  LYS 795  795  795  LYS LYS D . n 
D 1 796  ASP 796  796  796  ASP ASP D . n 
D 1 797  PHE 797  797  797  PHE PHE D . n 
D 1 798  GLY 798  798  798  GLY GLY D . n 
D 1 799  GLY 799  799  799  GLY GLY D . n 
D 1 800  PHE 800  800  800  PHE PHE D . n 
D 1 801  ASN 801  801  801  ASN ASN D . n 
D 1 802  PHE 802  802  802  PHE PHE D . n 
D 1 803  SER 803  803  803  SER SER D . n 
D 1 804  GLN 804  804  804  GLN GLN D . n 
D 1 805  ILE 805  805  805  ILE ILE D . n 
D 1 806  LEU 806  806  806  LEU LEU D . n 
D 1 807  PRO 807  807  807  PRO PRO D . n 
D 1 808  ASP 808  808  808  ASP ASP D . n 
D 1 809  PRO 809  809  809  PRO PRO D . n 
D 1 810  SER 810  810  810  SER SER D . n 
D 1 811  LYS 811  811  811  LYS LYS D . n 
D 1 812  PRO 812  812  812  PRO PRO D . n 
D 1 813  SER 813  813  813  SER SER D . n 
D 1 814  LYS 814  814  814  LYS LYS D . n 
D 1 815  ARG 815  815  815  ARG ARG D . n 
D 1 816  SER 816  816  816  SER SER D . n 
D 1 817  PHE 817  817  817  PHE PHE D . n 
D 1 818  ILE 818  818  818  ILE ILE D . n 
D 1 819  GLU 819  819  819  GLU GLU D . n 
D 1 820  ASP 820  820  820  ASP ASP D . n 
D 1 821  LEU 821  821  821  LEU LEU D . n 
D 1 822  LEU 822  822  822  LEU LEU D . n 
D 1 823  PHE 823  823  823  PHE PHE D . n 
D 1 824  ASN 824  824  824  ASN ASN D . n 
D 1 825  LYS 825  825  825  LYS LYS D . n 
D 1 826  VAL 826  826  826  VAL VAL D . n 
D 1 827  THR 827  827  827  THR THR D . n 
D 1 828  LEU 828  828  ?    ?   ?   D . n 
D 1 829  ALA 829  829  ?    ?   ?   D . n 
D 1 830  ASP 830  830  ?    ?   ?   D . n 
D 1 831  ALA 831  831  ?    ?   ?   D . n 
D 1 832  GLY 832  832  ?    ?   ?   D . n 
D 1 833  PHE 833  833  ?    ?   ?   D . n 
D 1 834  ILE 834  834  ?    ?   ?   D . n 
D 1 835  LYS 835  835  ?    ?   ?   D . n 
D 1 836  GLN 836  836  ?    ?   ?   D . n 
D 1 837  TYR 837  837  ?    ?   ?   D . n 
D 1 838  GLY 838  838  ?    ?   ?   D . n 
D 1 839  ASP 839  839  ?    ?   ?   D . n 
D 1 840  CYS 840  840  ?    ?   ?   D . n 
D 1 841  LEU 841  841  ?    ?   ?   D . n 
D 1 842  GLY 842  842  ?    ?   ?   D . n 
D 1 843  ASP 843  843  ?    ?   ?   D . n 
D 1 844  ILE 844  844  ?    ?   ?   D . n 
D 1 845  ALA 845  845  ?    ?   ?   D . n 
D 1 846  ALA 846  846  ?    ?   ?   D . n 
D 1 847  ARG 847  847  ?    ?   ?   D . n 
D 1 848  ASP 848  848  ?    ?   ?   D . n 
D 1 849  LEU 849  849  ?    ?   ?   D . n 
D 1 850  ILE 850  850  ?    ?   ?   D . n 
D 1 851  CYS 851  851  851  CYS CYS D . n 
D 1 852  ALA 852  852  852  ALA ALA D . n 
D 1 853  GLN 853  853  853  GLN GLN D . n 
D 1 854  LYS 854  854  854  LYS LYS D . n 
D 1 855  PHE 855  855  855  PHE PHE D . n 
D 1 856  ASN 856  856  856  ASN ASN D . n 
D 1 857  GLY 857  857  857  GLY GLY D . n 
D 1 858  LEU 858  858  858  LEU LEU D . n 
D 1 859  THR 859  859  859  THR THR D . n 
D 1 860  VAL 860  860  860  VAL VAL D . n 
D 1 861  LEU 861  861  861  LEU LEU D . n 
D 1 862  PRO 862  862  862  PRO PRO D . n 
D 1 863  PRO 863  863  863  PRO PRO D . n 
D 1 864  LEU 864  864  864  LEU LEU D . n 
D 1 865  LEU 865  865  865  LEU LEU D . n 
D 1 866  THR 866  866  866  THR THR D . n 
D 1 867  ASP 867  867  867  ASP ASP D . n 
D 1 868  GLU 868  868  868  GLU GLU D . n 
D 1 869  MET 869  869  869  MET MET D . n 
D 1 870  ILE 870  870  870  ILE ILE D . n 
D 1 871  ALA 871  871  871  ALA ALA D . n 
D 1 872  GLN 872  872  872  GLN GLN D . n 
D 1 873  TYR 873  873  873  TYR TYR D . n 
D 1 874  THR 874  874  874  THR THR D . n 
D 1 875  SER 875  875  875  SER SER D . n 
D 1 876  ALA 876  876  876  ALA ALA D . n 
D 1 877  LEU 877  877  877  LEU LEU D . n 
D 1 878  LEU 878  878  878  LEU LEU D . n 
D 1 879  ALA 879  879  879  ALA ALA D . n 
D 1 880  GLY 880  880  880  GLY GLY D . n 
D 1 881  THR 881  881  881  THR THR D . n 
D 1 882  ILE 882  882  882  ILE ILE D . n 
D 1 883  THR 883  883  883  THR THR D . n 
D 1 884  SER 884  884  884  SER SER D . n 
D 1 885  GLY 885  885  885  GLY GLY D . n 
D 1 886  TRP 886  886  886  TRP TRP D . n 
D 1 887  THR 887  887  887  THR THR D . n 
D 1 888  PHE 888  888  888  PHE PHE D . n 
D 1 889  GLY 889  889  889  GLY GLY D . n 
D 1 890  ALA 890  890  890  ALA ALA D . n 
D 1 891  GLY 891  891  891  GLY GLY D . n 
D 1 892  ALA 892  892  892  ALA ALA D . n 
D 1 893  ALA 893  893  893  ALA ALA D . n 
D 1 894  LEU 894  894  894  LEU LEU D . n 
D 1 895  GLN 895  895  895  GLN GLN D . n 
D 1 896  ILE 896  896  896  ILE ILE D . n 
D 1 897  PRO 897  897  897  PRO PRO D . n 
D 1 898  PHE 898  898  898  PHE PHE D . n 
D 1 899  ALA 899  899  899  ALA ALA D . n 
D 1 900  MET 900  900  900  MET MET D . n 
D 1 901  GLN 901  901  901  GLN GLN D . n 
D 1 902  MET 902  902  902  MET MET D . n 
D 1 903  ALA 903  903  903  ALA ALA D . n 
D 1 904  TYR 904  904  904  TYR TYR D . n 
D 1 905  ARG 905  905  905  ARG ARG D . n 
D 1 906  PHE 906  906  906  PHE PHE D . n 
D 1 907  ASN 907  907  907  ASN ASN D . n 
D 1 908  GLY 908  908  908  GLY GLY D . n 
D 1 909  ILE 909  909  909  ILE ILE D . n 
D 1 910  GLY 910  910  910  GLY GLY D . n 
D 1 911  VAL 911  911  911  VAL VAL D . n 
D 1 912  THR 912  912  912  THR THR D . n 
D 1 913  GLN 913  913  913  GLN GLN D . n 
D 1 914  ASN 914  914  914  ASN ASN D . n 
D 1 915  VAL 915  915  915  VAL VAL D . n 
D 1 916  LEU 916  916  916  LEU LEU D . n 
D 1 917  TYR 917  917  917  TYR TYR D . n 
D 1 918  GLU 918  918  918  GLU GLU D . n 
D 1 919  ASN 919  919  919  ASN ASN D . n 
D 1 920  GLN 920  920  920  GLN GLN D . n 
D 1 921  LYS 921  921  921  LYS LYS D . n 
D 1 922  LEU 922  922  922  LEU LEU D . n 
D 1 923  ILE 923  923  923  ILE ILE D . n 
D 1 924  ALA 924  924  924  ALA ALA D . n 
D 1 925  ASN 925  925  925  ASN ASN D . n 
D 1 926  GLN 926  926  926  GLN GLN D . n 
D 1 927  PHE 927  927  927  PHE PHE D . n 
D 1 928  ASN 928  928  928  ASN ASN D . n 
D 1 929  SER 929  929  929  SER SER D . n 
D 1 930  ALA 930  930  930  ALA ALA D . n 
D 1 931  ILE 931  931  931  ILE ILE D . n 
D 1 932  GLY 932  932  932  GLY GLY D . n 
D 1 933  LYS 933  933  933  LYS LYS D . n 
D 1 934  ILE 934  934  934  ILE ILE D . n 
D 1 935  GLN 935  935  935  GLN GLN D . n 
D 1 936  ASP 936  936  936  ASP ASP D . n 
D 1 937  SER 937  937  937  SER SER D . n 
D 1 938  LEU 938  938  938  LEU LEU D . n 
D 1 939  SER 939  939  939  SER SER D . n 
D 1 940  SER 940  940  940  SER SER D . n 
D 1 941  THR 941  941  ?    ?   ?   D . n 
D 1 942  ALA 942  942  ?    ?   ?   D . n 
D 1 943  SER 943  943  ?    ?   ?   D . n 
D 1 944  ALA 944  944  944  ALA ALA D . n 
D 1 945  LEU 945  945  945  LEU LEU D . n 
D 1 946  GLY 946  946  946  GLY GLY D . n 
D 1 947  LYS 947  947  947  LYS LYS D . n 
D 1 948  LEU 948  948  948  LEU LEU D . n 
D 1 949  GLN 949  949  949  GLN GLN D . n 
D 1 950  ASP 950  950  950  ASP ASP D . n 
D 1 951  VAL 951  951  951  VAL VAL D . n 
D 1 952  VAL 952  952  952  VAL VAL D . n 
D 1 953  ASN 953  953  953  ASN ASN D . n 
D 1 954  GLN 954  954  954  GLN GLN D . n 
D 1 955  ASN 955  955  955  ASN ASN D . n 
D 1 956  ALA 956  956  956  ALA ALA D . n 
D 1 957  GLN 957  957  957  GLN GLN D . n 
D 1 958  ALA 958  958  958  ALA ALA D . n 
D 1 959  LEU 959  959  959  LEU LEU D . n 
D 1 960  ASN 960  960  960  ASN ASN D . n 
D 1 961  THR 961  961  961  THR THR D . n 
D 1 962  LEU 962  962  962  LEU LEU D . n 
D 1 963  VAL 963  963  963  VAL VAL D . n 
D 1 964  LYS 964  964  964  LYS LYS D . n 
D 1 965  GLN 965  965  965  GLN GLN D . n 
D 1 966  LEU 966  966  966  LEU LEU D . n 
D 1 967  SER 967  967  967  SER SER D . n 
D 1 968  SER 968  968  968  SER SER D . n 
D 1 969  ASN 969  969  969  ASN ASN D . n 
D 1 970  PHE 970  970  970  PHE PHE D . n 
D 1 971  GLY 971  971  971  GLY GLY D . n 
D 1 972  ALA 972  972  972  ALA ALA D . n 
D 1 973  ILE 973  973  973  ILE ILE D . n 
D 1 974  SER 974  974  974  SER SER D . n 
D 1 975  SER 975  975  975  SER SER D . n 
D 1 976  VAL 976  976  976  VAL VAL D . n 
D 1 977  LEU 977  977  977  LEU LEU D . n 
D 1 978  ASN 978  978  978  ASN ASN D . n 
D 1 979  ASP 979  979  979  ASP ASP D . n 
D 1 980  ILE 980  980  980  ILE ILE D . n 
D 1 981  LEU 981  981  981  LEU LEU D . n 
D 1 982  SER 982  982  982  SER SER D . n 
D 1 983  ARG 983  983  983  ARG ARG D . n 
D 1 984  LEU 984  984  984  LEU LEU D . n 
D 1 985  ASP 985  985  985  ASP ASP D . n 
D 1 986  PRO 986  986  986  PRO PRO D . n 
D 1 987  PRO 987  987  987  PRO PRO D . n 
D 1 988  GLU 988  988  988  GLU GLU D . n 
D 1 989  ALA 989  989  989  ALA ALA D . n 
D 1 990  GLU 990  990  990  GLU GLU D . n 
D 1 991  VAL 991  991  991  VAL VAL D . n 
D 1 992  GLN 992  992  992  GLN GLN D . n 
D 1 993  ILE 993  993  993  ILE ILE D . n 
D 1 994  ASP 994  994  994  ASP ASP D . n 
D 1 995  ARG 995  995  995  ARG ARG D . n 
D 1 996  LEU 996  996  996  LEU LEU D . n 
D 1 997  ILE 997  997  997  ILE ILE D . n 
D 1 998  THR 998  998  998  THR THR D . n 
D 1 999  GLY 999  999  999  GLY GLY D . n 
D 1 1000 ARG 1000 1000 1000 ARG ARG D . n 
D 1 1001 LEU 1001 1001 1001 LEU LEU D . n 
D 1 1002 GLN 1002 1002 1002 GLN GLN D . n 
D 1 1003 SER 1003 1003 1003 SER SER D . n 
D 1 1004 LEU 1004 1004 1004 LEU LEU D . n 
D 1 1005 GLN 1005 1005 1005 GLN GLN D . n 
D 1 1006 THR 1006 1006 1006 THR THR D . n 
D 1 1007 TYR 1007 1007 1007 TYR TYR D . n 
D 1 1008 VAL 1008 1008 1008 VAL VAL D . n 
D 1 1009 THR 1009 1009 1009 THR THR D . n 
D 1 1010 GLN 1010 1010 1010 GLN GLN D . n 
D 1 1011 GLN 1011 1011 1011 GLN GLN D . n 
D 1 1012 LEU 1012 1012 1012 LEU LEU D . n 
D 1 1013 ILE 1013 1013 1013 ILE ILE D . n 
D 1 1014 ARG 1014 1014 1014 ARG ARG D . n 
D 1 1015 ALA 1015 1015 1015 ALA ALA D . n 
D 1 1016 ALA 1016 1016 1016 ALA ALA D . n 
D 1 1017 GLU 1017 1017 1017 GLU GLU D . n 
D 1 1018 ILE 1018 1018 1018 ILE ILE D . n 
D 1 1019 ARG 1019 1019 1019 ARG ARG D . n 
D 1 1020 ALA 1020 1020 1020 ALA ALA D . n 
D 1 1021 SER 1021 1021 1021 SER SER D . n 
D 1 1022 ALA 1022 1022 1022 ALA ALA D . n 
D 1 1023 ASN 1023 1023 1023 ASN ASN D . n 
D 1 1024 LEU 1024 1024 1024 LEU LEU D . n 
D 1 1025 ALA 1025 1025 1025 ALA ALA D . n 
D 1 1026 ALA 1026 1026 1026 ALA ALA D . n 
D 1 1027 THR 1027 1027 1027 THR THR D . n 
D 1 1028 LYS 1028 1028 1028 LYS LYS D . n 
D 1 1029 MET 1029 1029 1029 MET MET D . n 
D 1 1030 SER 1030 1030 1030 SER SER D . n 
D 1 1031 GLU 1031 1031 1031 GLU GLU D . n 
D 1 1032 CYS 1032 1032 1032 CYS CYS D . n 
D 1 1033 VAL 1033 1033 1033 VAL VAL D . n 
D 1 1034 LEU 1034 1034 1034 LEU LEU D . n 
D 1 1035 GLY 1035 1035 1035 GLY GLY D . n 
D 1 1036 GLN 1036 1036 1036 GLN GLN D . n 
D 1 1037 SER 1037 1037 1037 SER SER D . n 
D 1 1038 LYS 1038 1038 1038 LYS LYS D . n 
D 1 1039 ARG 1039 1039 1039 ARG ARG D . n 
D 1 1040 VAL 1040 1040 1040 VAL VAL D . n 
D 1 1041 ASP 1041 1041 1041 ASP ASP D . n 
D 1 1042 PHE 1042 1042 1042 PHE PHE D . n 
D 1 1043 CYS 1043 1043 1043 CYS CYS D . n 
D 1 1044 GLY 1044 1044 1044 GLY GLY D . n 
D 1 1045 LYS 1045 1045 1045 LYS LYS D . n 
D 1 1046 GLY 1046 1046 1046 GLY GLY D . n 
D 1 1047 TYR 1047 1047 1047 TYR TYR D . n 
D 1 1048 HIS 1048 1048 1048 HIS HIS D . n 
D 1 1049 LEU 1049 1049 1049 LEU LEU D . n 
D 1 1050 MET 1050 1050 1050 MET MET D . n 
D 1 1051 SER 1051 1051 1051 SER SER D . n 
D 1 1052 PHE 1052 1052 1052 PHE PHE D . n 
D 1 1053 PRO 1053 1053 1053 PRO PRO D . n 
D 1 1054 GLN 1054 1054 1054 GLN GLN D . n 
D 1 1055 SER 1055 1055 1055 SER SER D . n 
D 1 1056 ALA 1056 1056 1056 ALA ALA D . n 
D 1 1057 PRO 1057 1057 1057 PRO PRO D . n 
D 1 1058 HIS 1058 1058 1058 HIS HIS D . n 
D 1 1059 GLY 1059 1059 1059 GLY GLY D . n 
D 1 1060 VAL 1060 1060 1060 VAL VAL D . n 
D 1 1061 VAL 1061 1061 1061 VAL VAL D . n 
D 1 1062 PHE 1062 1062 1062 PHE PHE D . n 
D 1 1063 LEU 1063 1063 1063 LEU LEU D . n 
D 1 1064 HIS 1064 1064 1064 HIS HIS D . n 
D 1 1065 VAL 1065 1065 1065 VAL VAL D . n 
D 1 1066 THR 1066 1066 1066 THR THR D . n 
D 1 1067 TYR 1067 1067 1067 TYR TYR D . n 
D 1 1068 VAL 1068 1068 1068 VAL VAL D . n 
D 1 1069 PRO 1069 1069 1069 PRO PRO D . n 
D 1 1070 ALA 1070 1070 1070 ALA ALA D . n 
D 1 1071 GLN 1071 1071 1071 GLN GLN D . n 
D 1 1072 GLU 1072 1072 1072 GLU GLU D . n 
D 1 1073 LYS 1073 1073 1073 LYS LYS D . n 
D 1 1074 ASN 1074 1074 1074 ASN ASN D . n 
D 1 1075 PHE 1075 1075 1075 PHE PHE D . n 
D 1 1076 THR 1076 1076 1076 THR THR D . n 
D 1 1077 THR 1077 1077 1077 THR THR D . n 
D 1 1078 ALA 1078 1078 1078 ALA ALA D . n 
D 1 1079 PRO 1079 1079 1079 PRO PRO D . n 
D 1 1080 ALA 1080 1080 1080 ALA ALA D . n 
D 1 1081 ILE 1081 1081 1081 ILE ILE D . n 
D 1 1082 CYS 1082 1082 1082 CYS CYS D . n 
D 1 1083 HIS 1083 1083 1083 HIS HIS D . n 
D 1 1084 ASP 1084 1084 1084 ASP ASP D . n 
D 1 1085 GLY 1085 1085 1085 GLY GLY D . n 
D 1 1086 LYS 1086 1086 1086 LYS LYS D . n 
D 1 1087 ALA 1087 1087 1087 ALA ALA D . n 
D 1 1088 HIS 1088 1088 1088 HIS HIS D . n 
D 1 1089 PHE 1089 1089 1089 PHE PHE D . n 
D 1 1090 PRO 1090 1090 1090 PRO PRO D . n 
D 1 1091 ARG 1091 1091 1091 ARG ARG D . n 
D 1 1092 GLU 1092 1092 1092 GLU GLU D . n 
D 1 1093 GLY 1093 1093 1093 GLY GLY D . n 
D 1 1094 VAL 1094 1094 1094 VAL VAL D . n 
D 1 1095 PHE 1095 1095 1095 PHE PHE D . n 
D 1 1096 VAL 1096 1096 1096 VAL VAL D . n 
D 1 1097 SER 1097 1097 1097 SER SER D . n 
D 1 1098 ASN 1098 1098 1098 ASN ASN D . n 
D 1 1099 GLY 1099 1099 1099 GLY GLY D . n 
D 1 1100 THR 1100 1100 1100 THR THR D . n 
D 1 1101 HIS 1101 1101 1101 HIS HIS D . n 
D 1 1102 TRP 1102 1102 1102 TRP TRP D . n 
D 1 1103 PHE 1103 1103 1103 PHE PHE D . n 
D 1 1104 VAL 1104 1104 1104 VAL VAL D . n 
D 1 1105 THR 1105 1105 1105 THR THR D . n 
D 1 1106 GLN 1106 1106 1106 GLN GLN D . n 
D 1 1107 ARG 1107 1107 1107 ARG ARG D . n 
D 1 1108 ASN 1108 1108 1108 ASN ASN D . n 
D 1 1109 PHE 1109 1109 1109 PHE PHE D . n 
D 1 1110 TYR 1110 1110 1110 TYR TYR D . n 
D 1 1111 GLU 1111 1111 1111 GLU GLU D . n 
D 1 1112 PRO 1112 1112 1112 PRO PRO D . n 
D 1 1113 GLN 1113 1113 1113 GLN GLN D . n 
D 1 1114 ILE 1114 1114 1114 ILE ILE D . n 
D 1 1115 ILE 1115 1115 1115 ILE ILE D . n 
D 1 1116 THR 1116 1116 1116 THR THR D . n 
D 1 1117 THR 1117 1117 1117 THR THR D . n 
D 1 1118 ASP 1118 1118 1118 ASP ASP D . n 
D 1 1119 ASN 1119 1119 1119 ASN ASN D . n 
D 1 1120 THR 1120 1120 1120 THR THR D . n 
D 1 1121 PHE 1121 1121 1121 PHE PHE D . n 
D 1 1122 VAL 1122 1122 1122 VAL VAL D . n 
D 1 1123 SER 1123 1123 1123 SER SER D . n 
D 1 1124 GLY 1124 1124 1124 GLY GLY D . n 
D 1 1125 ASN 1125 1125 1125 ASN ASN D . n 
D 1 1126 CYS 1126 1126 1126 CYS CYS D . n 
D 1 1127 ASP 1127 1127 1127 ASP ASP D . n 
D 1 1128 VAL 1128 1128 1128 VAL VAL D . n 
D 1 1129 VAL 1129 1129 1129 VAL VAL D . n 
D 1 1130 ILE 1130 1130 1130 ILE ILE D . n 
D 1 1131 GLY 1131 1131 1131 GLY GLY D . n 
D 1 1132 ILE 1132 1132 1132 ILE ILE D . n 
D 1 1133 VAL 1133 1133 1133 VAL VAL D . n 
D 1 1134 ASN 1134 1134 1134 ASN ASN D . n 
D 1 1135 ASN 1135 1135 1135 ASN ASN D . n 
D 1 1136 THR 1136 1136 1136 THR THR D . n 
D 1 1137 VAL 1137 1137 1137 VAL VAL D . n 
D 1 1138 TYR 1138 1138 1138 TYR TYR D . n 
D 1 1139 ASP 1139 1139 1139 ASP ASP D . n 
D 1 1140 PRO 1140 1140 1140 PRO PRO D . n 
D 1 1141 LEU 1141 1141 1141 LEU LEU D . n 
D 1 1142 GLN 1142 1142 1142 GLN GLN D . n 
D 1 1143 PRO 1143 1143 1143 PRO PRO D . n 
D 1 1144 GLU 1144 1144 1144 GLU GLU D . n 
D 1 1145 LEU 1145 1145 1145 LEU LEU D . n 
D 1 1146 ASP 1146 1146 1146 ASP ASP D . n 
D 1 1147 SER 1147 1147 ?    ?   ?   D . n 
D 1 1148 PHE 1148 1148 ?    ?   ?   D . n 
D 1 1149 LYS 1149 1149 ?    ?   ?   D . n 
D 1 1150 GLU 1150 1150 ?    ?   ?   D . n 
D 1 1151 GLU 1151 1151 ?    ?   ?   D . n 
D 1 1152 LEU 1152 1152 ?    ?   ?   D . n 
D 1 1153 ASP 1153 1153 ?    ?   ?   D . n 
D 1 1154 LYS 1154 1154 ?    ?   ?   D . n 
D 1 1155 TYR 1155 1155 ?    ?   ?   D . n 
D 1 1156 PHE 1156 1156 ?    ?   ?   D . n 
D 1 1157 LYS 1157 1157 ?    ?   ?   D . n 
D 1 1158 ASN 1158 1158 ?    ?   ?   D . n 
D 1 1159 HIS 1159 1159 ?    ?   ?   D . n 
D 1 1160 THR 1160 1160 ?    ?   ?   D . n 
D 1 1161 SER 1161 1161 ?    ?   ?   D . n 
D 1 1162 PRO 1162 1162 ?    ?   ?   D . n 
D 1 1163 ASP 1163 1163 ?    ?   ?   D . n 
D 1 1164 VAL 1164 1164 ?    ?   ?   D . n 
D 1 1165 ASP 1165 1165 ?    ?   ?   D . n 
D 1 1166 LEU 1166 1166 ?    ?   ?   D . n 
D 1 1167 GLY 1167 1167 ?    ?   ?   D . n 
D 1 1168 ASP 1168 1168 ?    ?   ?   D . n 
D 1 1169 ILE 1169 1169 ?    ?   ?   D . n 
D 1 1170 SER 1170 1170 ?    ?   ?   D . n 
D 1 1171 GLY 1171 1171 ?    ?   ?   D . n 
D 1 1172 ILE 1172 1172 ?    ?   ?   D . n 
D 1 1173 ASN 1173 1173 ?    ?   ?   D . n 
D 1 1174 ALA 1174 1174 ?    ?   ?   D . n 
D 1 1175 SER 1175 1175 ?    ?   ?   D . n 
D 1 1176 VAL 1176 1176 ?    ?   ?   D . n 
D 1 1177 VAL 1177 1177 ?    ?   ?   D . n 
D 1 1178 ASN 1178 1178 ?    ?   ?   D . n 
D 1 1179 ILE 1179 1179 ?    ?   ?   D . n 
D 1 1180 GLN 1180 1180 ?    ?   ?   D . n 
D 1 1181 LYS 1181 1181 ?    ?   ?   D . n 
D 1 1182 GLU 1182 1182 ?    ?   ?   D . n 
D 1 1183 ILE 1183 1183 ?    ?   ?   D . n 
D 1 1184 ASP 1184 1184 ?    ?   ?   D . n 
D 1 1185 ARG 1185 1185 ?    ?   ?   D . n 
D 1 1186 LEU 1186 1186 ?    ?   ?   D . n 
D 1 1187 ASN 1187 1187 ?    ?   ?   D . n 
D 1 1188 GLU 1188 1188 ?    ?   ?   D . n 
D 1 1189 VAL 1189 1189 ?    ?   ?   D . n 
D 1 1190 ALA 1190 1190 ?    ?   ?   D . n 
D 1 1191 LYS 1191 1191 ?    ?   ?   D . n 
D 1 1192 ASN 1192 1192 ?    ?   ?   D . n 
D 1 1193 LEU 1193 1193 ?    ?   ?   D . n 
D 1 1194 ASN 1194 1194 ?    ?   ?   D . n 
D 1 1195 GLU 1195 1195 ?    ?   ?   D . n 
D 1 1196 SER 1196 1196 ?    ?   ?   D . n 
D 1 1197 LEU 1197 1197 ?    ?   ?   D . n 
D 1 1198 ILE 1198 1198 ?    ?   ?   D . n 
D 1 1199 ASP 1199 1199 ?    ?   ?   D . n 
D 1 1200 LEU 1200 1200 ?    ?   ?   D . n 
D 1 1201 GLN 1201 1201 ?    ?   ?   D . n 
D 1 1202 GLU 1202 1202 ?    ?   ?   D . n 
D 1 1203 LEU 1203 1203 ?    ?   ?   D . n 
D 1 1204 GLY 1204 1204 ?    ?   ?   D . n 
D 1 1205 LYS 1205 1205 ?    ?   ?   D . n 
D 1 1206 TYR 1206 1206 ?    ?   ?   D . n 
D 1 1207 GLU 1207 1207 ?    ?   ?   D . n 
D 1 1208 GLN 1208 1208 ?    ?   ?   D . n 
D 1 1209 TYR 1209 1209 ?    ?   ?   D . n 
D 1 1210 ILE 1210 1210 ?    ?   ?   D . n 
D 1 1211 LYS 1211 1211 ?    ?   ?   D . n 
D 1 1212 TRP 1212 1212 ?    ?   ?   D . n 
D 1 1213 PRO 1213 1213 ?    ?   ?   D . n 
D 1 1214 TRP 1214 1214 ?    ?   ?   D . n 
D 1 1215 TYR 1215 1215 ?    ?   ?   D . n 
D 1 1216 ILE 1216 1216 ?    ?   ?   D . n 
D 1 1217 TRP 1217 1217 ?    ?   ?   D . n 
D 1 1218 LEU 1218 1218 ?    ?   ?   D . n 
D 1 1219 GLY 1219 1219 ?    ?   ?   D . n 
D 1 1220 PHE 1220 1220 ?    ?   ?   D . n 
D 1 1221 ILE 1221 1221 ?    ?   ?   D . n 
D 1 1222 ALA 1222 1222 ?    ?   ?   D . n 
D 1 1223 GLY 1223 1223 ?    ?   ?   D . n 
D 1 1224 LEU 1224 1224 ?    ?   ?   D . n 
D 1 1225 ILE 1225 1225 ?    ?   ?   D . n 
D 1 1226 ALA 1226 1226 ?    ?   ?   D . n 
D 1 1227 ILE 1227 1227 ?    ?   ?   D . n 
D 1 1228 VAL 1228 1228 ?    ?   ?   D . n 
D 1 1229 MET 1229 1229 ?    ?   ?   D . n 
D 1 1230 VAL 1230 1230 ?    ?   ?   D . n 
D 1 1231 THR 1231 1231 ?    ?   ?   D . n 
D 1 1232 ILE 1232 1232 ?    ?   ?   D . n 
D 1 1233 MET 1233 1233 ?    ?   ?   D . n 
D 1 1234 LEU 1234 1234 ?    ?   ?   D . n 
D 1 1235 CYS 1235 1235 ?    ?   ?   D . n 
D 1 1236 CYS 1236 1236 ?    ?   ?   D . n 
D 1 1237 MET 1237 1237 ?    ?   ?   D . n 
D 1 1238 THR 1238 1238 ?    ?   ?   D . n 
D 1 1239 SER 1239 1239 ?    ?   ?   D . n 
D 1 1240 CYS 1240 1240 ?    ?   ?   D . n 
D 1 1241 CYS 1241 1241 ?    ?   ?   D . n 
D 1 1242 SER 1242 1242 ?    ?   ?   D . n 
D 1 1243 CYS 1243 1243 ?    ?   ?   D . n 
D 1 1244 LEU 1244 1244 ?    ?   ?   D . n 
D 1 1245 LYS 1245 1245 ?    ?   ?   D . n 
D 1 1246 GLY 1246 1246 ?    ?   ?   D . n 
D 1 1247 CYS 1247 1247 ?    ?   ?   D . n 
D 1 1248 CYS 1248 1248 ?    ?   ?   D . n 
D 1 1249 SER 1249 1249 ?    ?   ?   D . n 
D 1 1250 CYS 1250 1250 ?    ?   ?   D . n 
D 1 1251 GLY 1251 1251 ?    ?   ?   D . n 
D 1 1252 SER 1252 1252 ?    ?   ?   D . n 
D 1 1253 CYS 1253 1253 ?    ?   ?   D . n 
D 1 1254 CYS 1254 1254 ?    ?   ?   D . n 
D 1 1255 LYS 1255 1255 ?    ?   ?   D . n 
D 1 1256 PHE 1256 1256 ?    ?   ?   D . n 
D 1 1257 ASP 1257 1257 ?    ?   ?   D . n 
D 1 1258 GLU 1258 1258 ?    ?   ?   D . n 
D 1 1259 ASP 1259 1259 ?    ?   ?   D . n 
D 1 1260 ASP 1260 1260 ?    ?   ?   D . n 
D 1 1261 SER 1261 1261 ?    ?   ?   D . n 
D 1 1262 GLU 1262 1262 ?    ?   ?   D . n 
D 1 1263 PRO 1263 1263 ?    ?   ?   D . n 
D 1 1264 VAL 1264 1264 ?    ?   ?   D . n 
D 1 1265 LEU 1265 1265 ?    ?   ?   D . n 
D 1 1266 LYS 1266 1266 ?    ?   ?   D . n 
D 1 1267 GLY 1267 1267 ?    ?   ?   D . n 
D 1 1268 VAL 1268 1268 ?    ?   ?   D . n 
D 1 1269 LYS 1269 1269 ?    ?   ?   D . n 
D 1 1270 LEU 1270 1270 ?    ?   ?   D . n 
D 1 1271 HIS 1271 1271 ?    ?   ?   D . n 
D 1 1272 TYR 1272 1272 ?    ?   ?   D . n 
D 1 1273 THR 1273 1273 ?    ?   ?   D . n 
E 1 1    MET 1    1    ?    ?   ?   E . n 
E 1 2    PHE 2    2    ?    ?   ?   E . n 
E 1 3    VAL 3    3    ?    ?   ?   E . n 
E 1 4    PHE 4    4    ?    ?   ?   E . n 
E 1 5    LEU 5    5    ?    ?   ?   E . n 
E 1 6    VAL 6    6    ?    ?   ?   E . n 
E 1 7    LEU 7    7    ?    ?   ?   E . n 
E 1 8    LEU 8    8    ?    ?   ?   E . n 
E 1 9    PRO 9    9    ?    ?   ?   E . n 
E 1 10   LEU 10   10   ?    ?   ?   E . n 
E 1 11   VAL 11   11   ?    ?   ?   E . n 
E 1 12   SER 12   12   ?    ?   ?   E . n 
E 1 13   SER 13   13   ?    ?   ?   E . n 
E 1 14   GLN 14   14   14   GLN GLN E . n 
E 1 15   CYS 15   15   15   CYS CYS E . n 
E 1 16   VAL 16   16   16   VAL VAL E . n 
E 1 17   ASN 17   17   17   ASN ASN E . n 
E 1 18   LEU 18   18   18   LEU LEU E . n 
E 1 19   THR 19   19   19   THR THR E . n 
E 1 20   THR 20   20   20   THR THR E . n 
E 1 21   ARG 21   21   21   ARG ARG E . n 
E 1 22   THR 22   22   22   THR THR E . n 
E 1 23   GLN 23   23   23   GLN GLN E . n 
E 1 24   LEU 24   24   24   LEU LEU E . n 
E 1 25   PRO 25   25   25   PRO PRO E . n 
E 1 26   PRO 26   26   26   PRO PRO E . n 
E 1 27   ALA 27   27   27   ALA ALA E . n 
E 1 28   TYR 28   28   28   TYR TYR E . n 
E 1 29   THR 29   29   29   THR THR E . n 
E 1 30   ASN 30   30   30   ASN ASN E . n 
E 1 31   SER 31   31   31   SER SER E . n 
E 1 32   PHE 32   32   32   PHE PHE E . n 
E 1 33   THR 33   33   33   THR THR E . n 
E 1 34   ARG 34   34   34   ARG ARG E . n 
E 1 35   GLY 35   35   35   GLY GLY E . n 
E 1 36   VAL 36   36   36   VAL VAL E . n 
E 1 37   TYR 37   37   37   TYR TYR E . n 
E 1 38   TYR 38   38   38   TYR TYR E . n 
E 1 39   PRO 39   39   39   PRO PRO E . n 
E 1 40   ASP 40   40   40   ASP ASP E . n 
E 1 41   LYS 41   41   41   LYS LYS E . n 
E 1 42   VAL 42   42   42   VAL VAL E . n 
E 1 43   PHE 43   43   43   PHE PHE E . n 
E 1 44   ARG 44   44   44   ARG ARG E . n 
E 1 45   SER 45   45   45   SER SER E . n 
E 1 46   SER 46   46   46   SER SER E . n 
E 1 47   VAL 47   47   47   VAL VAL E . n 
E 1 48   LEU 48   48   48   LEU LEU E . n 
E 1 49   HIS 49   49   49   HIS HIS E . n 
E 1 50   SER 50   50   50   SER SER E . n 
E 1 51   THR 51   51   51   THR THR E . n 
E 1 52   GLN 52   52   52   GLN GLN E . n 
E 1 53   ASP 53   53   53   ASP ASP E . n 
E 1 54   LEU 54   54   54   LEU LEU E . n 
E 1 55   PHE 55   55   55   PHE PHE E . n 
E 1 56   LEU 56   56   56   LEU LEU E . n 
E 1 57   PRO 57   57   57   PRO PRO E . n 
E 1 58   PHE 58   58   58   PHE PHE E . n 
E 1 59   PHE 59   59   59   PHE PHE E . n 
E 1 60   SER 60   60   60   SER SER E . n 
E 1 61   ASN 61   61   61   ASN ASN E . n 
E 1 62   VAL 62   62   62   VAL VAL E . n 
E 1 63   THR 63   63   63   THR THR E . n 
E 1 64   TRP 64   64   64   TRP TRP E . n 
E 1 65   PHE 65   65   65   PHE PHE E . n 
E 1 66   HIS 66   66   66   HIS HIS E . n 
E 1 67   ALA 67   67   67   ALA ALA E . n 
E 1 68   ILE 68   68   68   ILE ILE E . n 
E 1 69   HIS 69   69   69   HIS HIS E . n 
E 1 70   VAL 70   70   70   VAL VAL E . n 
E 1 71   SER 71   71   ?    ?   ?   E . n 
E 1 72   GLY 72   72   ?    ?   ?   E . n 
E 1 73   THR 73   73   ?    ?   ?   E . n 
E 1 74   ASN 74   74   ?    ?   ?   E . n 
E 1 75   GLY 75   75   ?    ?   ?   E . n 
E 1 76   THR 76   76   76   THR THR E . n 
E 1 77   LYS 77   77   77   LYS LYS E . n 
E 1 78   ARG 78   78   78   ARG ARG E . n 
E 1 79   PHE 79   79   79   PHE PHE E . n 
E 1 80   ASP 80   80   80   ASP ASP E . n 
E 1 81   ASN 81   81   81   ASN ASN E . n 
E 1 82   PRO 82   82   82   PRO PRO E . n 
E 1 83   VAL 83   83   83   VAL VAL E . n 
E 1 84   LEU 84   84   84   LEU LEU E . n 
E 1 85   PRO 85   85   85   PRO PRO E . n 
E 1 86   PHE 86   86   86   PHE PHE E . n 
E 1 87   ASN 87   87   87   ASN ASN E . n 
E 1 88   ASP 88   88   88   ASP ASP E . n 
E 1 89   GLY 89   89   89   GLY GLY E . n 
E 1 90   VAL 90   90   90   VAL VAL E . n 
E 1 91   TYR 91   91   91   TYR TYR E . n 
E 1 92   PHE 92   92   92   PHE PHE E . n 
E 1 93   ALA 93   93   93   ALA ALA E . n 
E 1 94   SER 94   94   94   SER SER E . n 
E 1 95   THR 95   95   95   THR THR E . n 
E 1 96   GLU 96   96   96   GLU GLU E . n 
E 1 97   LYS 97   97   97   LYS LYS E . n 
E 1 98   SER 98   98   98   SER SER E . n 
E 1 99   ASN 99   99   99   ASN ASN E . n 
E 1 100  ILE 100  100  100  ILE ILE E . n 
E 1 101  ILE 101  101  101  ILE ILE E . n 
E 1 102  ARG 102  102  102  ARG ARG E . n 
E 1 103  GLY 103  103  103  GLY GLY E . n 
E 1 104  TRP 104  104  104  TRP TRP E . n 
E 1 105  ILE 105  105  105  ILE ILE E . n 
E 1 106  PHE 106  106  106  PHE PHE E . n 
E 1 107  GLY 107  107  107  GLY GLY E . n 
E 1 108  THR 108  108  108  THR THR E . n 
E 1 109  THR 109  109  109  THR THR E . n 
E 1 110  LEU 110  110  110  LEU LEU E . n 
E 1 111  ASP 111  111  111  ASP ASP E . n 
E 1 112  SER 112  112  112  SER SER E . n 
E 1 113  LYS 113  113  113  LYS LYS E . n 
E 1 114  THR 114  114  114  THR THR E . n 
E 1 115  GLN 115  115  115  GLN GLN E . n 
E 1 116  SER 116  116  116  SER SER E . n 
E 1 117  LEU 117  117  117  LEU LEU E . n 
E 1 118  LEU 118  118  118  LEU LEU E . n 
E 1 119  ILE 119  119  119  ILE ILE E . n 
E 1 120  VAL 120  120  120  VAL VAL E . n 
E 1 121  ASN 121  121  121  ASN ASN E . n 
E 1 122  ASN 122  122  122  ASN ASN E . n 
E 1 123  ALA 123  123  123  ALA ALA E . n 
E 1 124  THR 124  124  124  THR THR E . n 
E 1 125  ASN 125  125  125  ASN ASN E . n 
E 1 126  VAL 126  126  126  VAL VAL E . n 
E 1 127  VAL 127  127  127  VAL VAL E . n 
E 1 128  ILE 128  128  128  ILE ILE E . n 
E 1 129  LYS 129  129  129  LYS LYS E . n 
E 1 130  VAL 130  130  130  VAL VAL E . n 
E 1 131  CYS 131  131  131  CYS CYS E . n 
E 1 132  GLU 132  132  132  GLU GLU E . n 
E 1 133  PHE 133  133  133  PHE PHE E . n 
E 1 134  GLN 134  134  134  GLN GLN E . n 
E 1 135  PHE 135  135  135  PHE PHE E . n 
E 1 136  CYS 136  136  136  CYS CYS E . n 
E 1 137  ASN 137  137  137  ASN ASN E . n 
E 1 138  ASP 138  138  138  ASP ASP E . n 
E 1 139  PRO 139  139  139  PRO PRO E . n 
E 1 140  PHE 140  140  140  PHE PHE E . n 
E 1 141  LEU 141  141  141  LEU LEU E . n 
E 1 142  GLY 142  142  142  GLY GLY E . n 
E 1 143  VAL 143  143  143  VAL VAL E . n 
E 1 144  TYR 144  144  144  TYR TYR E . n 
E 1 145  TYR 145  145  145  TYR TYR E . n 
E 1 146  HIS 146  146  146  HIS HIS E . n 
E 1 147  LYS 147  147  147  LYS LYS E . n 
E 1 148  ASN 148  148  148  ASN ASN E . n 
E 1 149  ASN 149  149  149  ASN ASN E . n 
E 1 150  LYS 150  150  150  LYS LYS E . n 
E 1 151  SER 151  151  151  SER SER E . n 
E 1 152  TRP 152  152  152  TRP TRP E . n 
E 1 153  MET 153  153  153  MET MET E . n 
E 1 154  GLU 154  154  154  GLU GLU E . n 
E 1 155  SER 155  155  155  SER SER E . n 
E 1 156  GLU 156  156  156  GLU GLU E . n 
E 1 157  PHE 157  157  157  PHE PHE E . n 
E 1 158  ARG 158  158  158  ARG ARG E . n 
E 1 159  VAL 159  159  159  VAL VAL E . n 
E 1 160  TYR 160  160  160  TYR TYR E . n 
E 1 161  SER 161  161  161  SER SER E . n 
E 1 162  SER 162  162  162  SER SER E . n 
E 1 163  ALA 163  163  163  ALA ALA E . n 
E 1 164  ASN 164  164  164  ASN ASN E . n 
E 1 165  ASN 165  165  165  ASN ASN E . n 
E 1 166  CYS 166  166  166  CYS CYS E . n 
E 1 167  THR 167  167  167  THR THR E . n 
E 1 168  PHE 168  168  168  PHE PHE E . n 
E 1 169  GLU 169  169  169  GLU GLU E . n 
E 1 170  TYR 170  170  170  TYR TYR E . n 
E 1 171  VAL 171  171  171  VAL VAL E . n 
E 1 172  SER 172  172  172  SER SER E . n 
E 1 173  GLN 173  173  173  GLN GLN E . n 
E 1 174  PRO 174  174  174  PRO PRO E . n 
E 1 175  PHE 175  175  175  PHE PHE E . n 
E 1 176  LEU 176  176  176  LEU LEU E . n 
E 1 177  MET 177  177  177  MET MET E . n 
E 1 178  ASP 178  178  178  ASP ASP E . n 
E 1 179  LEU 179  179  179  LEU LEU E . n 
E 1 180  GLU 180  180  180  GLU GLU E . n 
E 1 181  GLY 181  181  181  GLY GLY E . n 
E 1 182  LYS 182  182  182  LYS LYS E . n 
E 1 183  GLN 183  183  183  GLN GLN E . n 
E 1 184  GLY 184  184  184  GLY GLY E . n 
E 1 185  ASN 185  185  185  ASN ASN E . n 
E 1 186  PHE 186  186  186  PHE PHE E . n 
E 1 187  LYS 187  187  187  LYS LYS E . n 
E 1 188  ASN 188  188  188  ASN ASN E . n 
E 1 189  LEU 189  189  189  LEU LEU E . n 
E 1 190  ARG 190  190  190  ARG ARG E . n 
E 1 191  GLU 191  191  191  GLU GLU E . n 
E 1 192  PHE 192  192  192  PHE PHE E . n 
E 1 193  VAL 193  193  193  VAL VAL E . n 
E 1 194  PHE 194  194  194  PHE PHE E . n 
E 1 195  LYS 195  195  195  LYS LYS E . n 
E 1 196  ASN 196  196  196  ASN ASN E . n 
E 1 197  ILE 197  197  197  ILE ILE E . n 
E 1 198  ASP 198  198  198  ASP ASP E . n 
E 1 199  GLY 199  199  199  GLY GLY E . n 
E 1 200  TYR 200  200  200  TYR TYR E . n 
E 1 201  PHE 201  201  201  PHE PHE E . n 
E 1 202  LYS 202  202  202  LYS LYS E . n 
E 1 203  ILE 203  203  203  ILE ILE E . n 
E 1 204  TYR 204  204  204  TYR TYR E . n 
E 1 205  SER 205  205  205  SER SER E . n 
E 1 206  LYS 206  206  206  LYS LYS E . n 
E 1 207  HIS 207  207  207  HIS HIS E . n 
E 1 208  THR 208  208  208  THR THR E . n 
E 1 209  PRO 209  209  209  PRO PRO E . n 
E 1 210  ILE 210  210  210  ILE ILE E . n 
E 1 211  ASN 211  211  211  ASN ASN E . n 
E 1 212  LEU 212  212  212  LEU LEU E . n 
E 1 213  VAL 213  213  213  VAL VAL E . n 
E 1 214  ARG 214  214  214  ARG ARG E . n 
E 1 215  ASP 215  215  215  ASP ASP E . n 
E 1 216  LEU 216  216  216  LEU LEU E . n 
E 1 217  PRO 217  217  217  PRO PRO E . n 
E 1 218  GLN 218  218  218  GLN GLN E . n 
E 1 219  GLY 219  219  219  GLY GLY E . n 
E 1 220  PHE 220  220  220  PHE PHE E . n 
E 1 221  SER 221  221  221  SER SER E . n 
E 1 222  ALA 222  222  222  ALA ALA E . n 
E 1 223  LEU 223  223  223  LEU LEU E . n 
E 1 224  GLU 224  224  224  GLU GLU E . n 
E 1 225  PRO 225  225  225  PRO PRO E . n 
E 1 226  LEU 226  226  226  LEU LEU E . n 
E 1 227  VAL 227  227  227  VAL VAL E . n 
E 1 228  ASP 228  228  228  ASP ASP E . n 
E 1 229  LEU 229  229  229  LEU LEU E . n 
E 1 230  PRO 230  230  230  PRO PRO E . n 
E 1 231  ILE 231  231  231  ILE ILE E . n 
E 1 232  GLY 232  232  232  GLY GLY E . n 
E 1 233  ILE 233  233  233  ILE ILE E . n 
E 1 234  ASN 234  234  234  ASN ASN E . n 
E 1 235  ILE 235  235  235  ILE ILE E . n 
E 1 236  THR 236  236  236  THR THR E . n 
E 1 237  ARG 237  237  237  ARG ARG E . n 
E 1 238  PHE 238  238  238  PHE PHE E . n 
E 1 239  GLN 239  239  239  GLN GLN E . n 
E 1 240  THR 240  240  240  THR THR E . n 
E 1 241  LEU 241  241  241  LEU LEU E . n 
E 1 242  LEU 242  242  242  LEU LEU E . n 
E 1 243  ALA 243  243  243  ALA ALA E . n 
E 1 244  LEU 244  244  244  LEU LEU E . n 
E 1 245  HIS 245  245  245  HIS HIS E . n 
E 1 246  ARG 246  246  246  ARG ARG E . n 
E 1 247  SER 247  247  247  SER SER E . n 
E 1 248  TYR 248  248  248  TYR TYR E . n 
E 1 249  LEU 249  249  249  LEU LEU E . n 
E 1 250  THR 250  250  250  THR THR E . n 
E 1 251  PRO 251  251  251  PRO PRO E . n 
E 1 252  GLY 252  252  252  GLY GLY E . n 
E 1 253  ASP 253  253  253  ASP ASP E . n 
E 1 254  SER 254  254  254  SER SER E . n 
E 1 255  SER 255  255  255  SER SER E . n 
E 1 256  SER 256  256  256  SER SER E . n 
E 1 257  GLY 257  257  257  GLY GLY E . n 
E 1 258  TRP 258  258  258  TRP TRP E . n 
E 1 259  THR 259  259  259  THR THR E . n 
E 1 260  ALA 260  260  260  ALA ALA E . n 
E 1 261  GLY 261  261  261  GLY GLY E . n 
E 1 262  ALA 262  262  262  ALA ALA E . n 
E 1 263  ALA 263  263  263  ALA ALA E . n 
E 1 264  ALA 264  264  264  ALA ALA E . n 
E 1 265  TYR 265  265  265  TYR TYR E . n 
E 1 266  TYR 266  266  266  TYR TYR E . n 
E 1 267  VAL 267  267  267  VAL VAL E . n 
E 1 268  GLY 268  268  268  GLY GLY E . n 
E 1 269  TYR 269  269  269  TYR TYR E . n 
E 1 270  LEU 270  270  270  LEU LEU E . n 
E 1 271  GLN 271  271  271  GLN GLN E . n 
E 1 272  PRO 272  272  272  PRO PRO E . n 
E 1 273  ARG 273  273  273  ARG ARG E . n 
E 1 274  THR 274  274  274  THR THR E . n 
E 1 275  PHE 275  275  275  PHE PHE E . n 
E 1 276  LEU 276  276  276  LEU LEU E . n 
E 1 277  LEU 277  277  277  LEU LEU E . n 
E 1 278  LYS 278  278  278  LYS LYS E . n 
E 1 279  TYR 279  279  279  TYR TYR E . n 
E 1 280  ASN 280  280  280  ASN ASN E . n 
E 1 281  GLU 281  281  281  GLU GLU E . n 
E 1 282  ASN 282  282  282  ASN ASN E . n 
E 1 283  GLY 283  283  283  GLY GLY E . n 
E 1 284  THR 284  284  284  THR THR E . n 
E 1 285  ILE 285  285  285  ILE ILE E . n 
E 1 286  THR 286  286  286  THR THR E . n 
E 1 287  ASP 287  287  287  ASP ASP E . n 
E 1 288  ALA 288  288  288  ALA ALA E . n 
E 1 289  VAL 289  289  289  VAL VAL E . n 
E 1 290  ASP 290  290  290  ASP ASP E . n 
E 1 291  CYS 291  291  291  CYS CYS E . n 
E 1 292  ALA 292  292  292  ALA ALA E . n 
E 1 293  LEU 293  293  293  LEU LEU E . n 
E 1 294  ASP 294  294  294  ASP ASP E . n 
E 1 295  PRO 295  295  295  PRO PRO E . n 
E 1 296  LEU 296  296  296  LEU LEU E . n 
E 1 297  SER 297  297  297  SER SER E . n 
E 1 298  GLU 298  298  298  GLU GLU E . n 
E 1 299  THR 299  299  299  THR THR E . n 
E 1 300  LYS 300  300  300  LYS LYS E . n 
E 1 301  CYS 301  301  301  CYS CYS E . n 
E 1 302  THR 302  302  302  THR THR E . n 
E 1 303  LEU 303  303  303  LEU LEU E . n 
E 1 304  LYS 304  304  304  LYS LYS E . n 
E 1 305  SER 305  305  305  SER SER E . n 
E 1 306  PHE 306  306  306  PHE PHE E . n 
E 1 307  THR 307  307  307  THR THR E . n 
E 1 308  VAL 308  308  308  VAL VAL E . n 
E 1 309  GLU 309  309  309  GLU GLU E . n 
E 1 310  LYS 310  310  310  LYS LYS E . n 
E 1 311  GLY 311  311  311  GLY GLY E . n 
E 1 312  ILE 312  312  312  ILE ILE E . n 
E 1 313  TYR 313  313  313  TYR TYR E . n 
E 1 314  GLN 314  314  314  GLN GLN E . n 
E 1 315  THR 315  315  315  THR THR E . n 
E 1 316  SER 316  316  316  SER SER E . n 
E 1 317  ASN 317  317  317  ASN ASN E . n 
E 1 318  PHE 318  318  318  PHE PHE E . n 
E 1 319  ARG 319  319  319  ARG ARG E . n 
E 1 320  VAL 320  320  320  VAL VAL E . n 
E 1 321  GLN 321  321  321  GLN GLN E . n 
E 1 322  PRO 322  322  322  PRO PRO E . n 
E 1 323  THR 323  323  323  THR THR E . n 
E 1 324  GLU 324  324  324  GLU GLU E . n 
E 1 325  SER 325  325  325  SER SER E . n 
E 1 326  ILE 326  326  326  ILE ILE E . n 
E 1 327  VAL 327  327  327  VAL VAL E . n 
E 1 328  ARG 328  328  328  ARG ARG E . n 
E 1 329  PHE 329  329  329  PHE PHE E . n 
E 1 330  PRO 330  330  330  PRO PRO E . n 
E 1 331  ASN 331  331  331  ASN ASN E . n 
E 1 332  ILE 332  332  332  ILE ILE E . n 
E 1 333  THR 333  333  333  THR THR E . n 
E 1 334  ASN 334  334  334  ASN ASN E . n 
E 1 335  LEU 335  335  335  LEU LEU E . n 
E 1 336  CYS 336  336  336  CYS CYS E . n 
E 1 337  PRO 337  337  337  PRO PRO E . n 
E 1 338  PHE 338  338  338  PHE PHE E . n 
E 1 339  GLY 339  339  339  GLY GLY E . n 
E 1 340  GLU 340  340  340  GLU GLU E . n 
E 1 341  VAL 341  341  341  VAL VAL E . n 
E 1 342  PHE 342  342  342  PHE PHE E . n 
E 1 343  ASN 343  343  343  ASN ASN E . n 
E 1 344  ALA 344  344  344  ALA ALA E . n 
E 1 345  THR 345  345  345  THR THR E . n 
E 1 346  ARG 346  346  346  ARG ARG E . n 
E 1 347  PHE 347  347  347  PHE PHE E . n 
E 1 348  ALA 348  348  348  ALA ALA E . n 
E 1 349  SER 349  349  349  SER SER E . n 
E 1 350  VAL 350  350  350  VAL VAL E . n 
E 1 351  TYR 351  351  351  TYR TYR E . n 
E 1 352  ALA 352  352  352  ALA ALA E . n 
E 1 353  TRP 353  353  353  TRP TRP E . n 
E 1 354  ASN 354  354  354  ASN ASN E . n 
E 1 355  ARG 355  355  355  ARG ARG E . n 
E 1 356  LYS 356  356  356  LYS LYS E . n 
E 1 357  ARG 357  357  357  ARG ARG E . n 
E 1 358  ILE 358  358  358  ILE ILE E . n 
E 1 359  SER 359  359  359  SER SER E . n 
E 1 360  ASN 360  360  360  ASN ASN E . n 
E 1 361  CYS 361  361  361  CYS CYS E . n 
E 1 362  VAL 362  362  362  VAL VAL E . n 
E 1 363  ALA 363  363  363  ALA ALA E . n 
E 1 364  ASP 364  364  364  ASP ASP E . n 
E 1 365  TYR 365  365  365  TYR TYR E . n 
E 1 366  SER 366  366  366  SER SER E . n 
E 1 367  VAL 367  367  367  VAL VAL E . n 
E 1 368  LEU 368  368  368  LEU LEU E . n 
E 1 369  TYR 369  369  369  TYR TYR E . n 
E 1 370  ASN 370  370  370  ASN ASN E . n 
E 1 371  SER 371  371  371  SER SER E . n 
E 1 372  ALA 372  372  372  ALA ALA E . n 
E 1 373  SER 373  373  373  SER SER E . n 
E 1 374  PHE 374  374  374  PHE PHE E . n 
E 1 375  SER 375  375  375  SER SER E . n 
E 1 376  THR 376  376  376  THR THR E . n 
E 1 377  PHE 377  377  377  PHE PHE E . n 
E 1 378  LYS 378  378  378  LYS LYS E . n 
E 1 379  CYS 379  379  379  CYS CYS E . n 
E 1 380  TYR 380  380  380  TYR TYR E . n 
E 1 381  GLY 381  381  381  GLY GLY E . n 
E 1 382  VAL 382  382  382  VAL VAL E . n 
E 1 383  SER 383  383  383  SER SER E . n 
E 1 384  PRO 384  384  384  PRO PRO E . n 
E 1 385  THR 385  385  385  THR THR E . n 
E 1 386  LYS 386  386  386  LYS LYS E . n 
E 1 387  LEU 387  387  387  LEU LEU E . n 
E 1 388  ASN 388  388  388  ASN ASN E . n 
E 1 389  ASP 389  389  389  ASP ASP E . n 
E 1 390  LEU 390  390  390  LEU LEU E . n 
E 1 391  CYS 391  391  391  CYS CYS E . n 
E 1 392  PHE 392  392  392  PHE PHE E . n 
E 1 393  THR 393  393  393  THR THR E . n 
E 1 394  ASN 394  394  394  ASN ASN E . n 
E 1 395  VAL 395  395  395  VAL VAL E . n 
E 1 396  TYR 396  396  396  TYR TYR E . n 
E 1 397  ALA 397  397  397  ALA ALA E . n 
E 1 398  ASP 398  398  398  ASP ASP E . n 
E 1 399  SER 399  399  399  SER SER E . n 
E 1 400  PHE 400  400  400  PHE PHE E . n 
E 1 401  VAL 401  401  401  VAL VAL E . n 
E 1 402  ILE 402  402  402  ILE ILE E . n 
E 1 403  ARG 403  403  403  ARG ARG E . n 
E 1 404  GLY 404  404  404  GLY GLY E . n 
E 1 405  ASP 405  405  405  ASP ASP E . n 
E 1 406  GLU 406  406  406  GLU GLU E . n 
E 1 407  VAL 407  407  407  VAL VAL E . n 
E 1 408  ARG 408  408  408  ARG ARG E . n 
E 1 409  GLN 409  409  409  GLN GLN E . n 
E 1 410  ILE 410  410  410  ILE ILE E . n 
E 1 411  ALA 411  411  411  ALA ALA E . n 
E 1 412  PRO 412  412  412  PRO PRO E . n 
E 1 413  GLY 413  413  413  GLY GLY E . n 
E 1 414  GLN 414  414  414  GLN GLN E . n 
E 1 415  THR 415  415  415  THR THR E . n 
E 1 416  GLY 416  416  416  GLY GLY E . n 
E 1 417  LYS 417  417  417  LYS LYS E . n 
E 1 418  ILE 418  418  418  ILE ILE E . n 
E 1 419  ALA 419  419  419  ALA ALA E . n 
E 1 420  ASP 420  420  420  ASP ASP E . n 
E 1 421  TYR 421  421  421  TYR TYR E . n 
E 1 422  ASN 422  422  422  ASN ASN E . n 
E 1 423  TYR 423  423  423  TYR TYR E . n 
E 1 424  LYS 424  424  424  LYS LYS E . n 
E 1 425  LEU 425  425  425  LEU LEU E . n 
E 1 426  PRO 426  426  426  PRO PRO E . n 
E 1 427  ASP 427  427  427  ASP ASP E . n 
E 1 428  ASP 428  428  428  ASP ASP E . n 
E 1 429  PHE 429  429  429  PHE PHE E . n 
E 1 430  THR 430  430  430  THR THR E . n 
E 1 431  GLY 431  431  431  GLY GLY E . n 
E 1 432  CYS 432  432  432  CYS CYS E . n 
E 1 433  VAL 433  433  433  VAL VAL E . n 
E 1 434  ILE 434  434  434  ILE ILE E . n 
E 1 435  ALA 435  435  435  ALA ALA E . n 
E 1 436  TRP 436  436  436  TRP TRP E . n 
E 1 437  ASN 437  437  437  ASN ASN E . n 
E 1 438  SER 438  438  438  SER SER E . n 
E 1 439  ASN 439  439  439  ASN ASN E . n 
E 1 440  ASN 440  440  440  ASN ASN E . n 
E 1 441  LEU 441  441  441  LEU LEU E . n 
E 1 442  ASP 442  442  442  ASP ASP E . n 
E 1 443  SER 443  443  443  SER SER E . n 
E 1 444  LYS 444  444  444  LYS LYS E . n 
E 1 445  VAL 445  445  445  VAL VAL E . n 
E 1 446  GLY 446  446  446  GLY GLY E . n 
E 1 447  GLY 447  447  447  GLY GLY E . n 
E 1 448  ASN 448  448  448  ASN ASN E . n 
E 1 449  TYR 449  449  449  TYR TYR E . n 
E 1 450  ASN 450  450  450  ASN ASN E . n 
E 1 451  TYR 451  451  451  TYR TYR E . n 
E 1 452  LEU 452  452  452  LEU LEU E . n 
E 1 453  TYR 453  453  453  TYR TYR E . n 
E 1 454  ARG 454  454  454  ARG ARG E . n 
E 1 455  LEU 455  455  455  LEU LEU E . n 
E 1 456  PHE 456  456  456  PHE PHE E . n 
E 1 457  ARG 457  457  457  ARG ARG E . n 
E 1 458  LYS 458  458  458  LYS LYS E . n 
E 1 459  SER 459  459  459  SER SER E . n 
E 1 460  ASN 460  460  460  ASN ASN E . n 
E 1 461  LEU 461  461  461  LEU LEU E . n 
E 1 462  LYS 462  462  462  LYS LYS E . n 
E 1 463  PRO 463  463  463  PRO PRO E . n 
E 1 464  PHE 464  464  464  PHE PHE E . n 
E 1 465  GLU 465  465  465  GLU GLU E . n 
E 1 466  ARG 466  466  466  ARG ARG E . n 
E 1 467  ASP 467  467  467  ASP ASP E . n 
E 1 468  ILE 468  468  468  ILE ILE E . n 
E 1 469  SER 469  469  469  SER SER E . n 
E 1 470  THR 470  470  470  THR THR E . n 
E 1 471  GLU 471  471  471  GLU GLU E . n 
E 1 472  ILE 472  472  472  ILE ILE E . n 
E 1 473  TYR 473  473  473  TYR TYR E . n 
E 1 474  GLN 474  474  474  GLN GLN E . n 
E 1 475  ALA 475  475  475  ALA ALA E . n 
E 1 476  GLY 476  476  476  GLY GLY E . n 
E 1 477  SER 477  477  477  SER SER E . n 
E 1 478  THR 478  478  478  THR THR E . n 
E 1 479  PRO 479  479  479  PRO PRO E . n 
E 1 480  CYS 480  480  480  CYS CYS E . n 
E 1 481  ASN 481  481  481  ASN ASN E . n 
E 1 482  GLY 482  482  482  GLY GLY E . n 
E 1 483  VAL 483  483  483  VAL VAL E . n 
E 1 484  GLU 484  484  484  GLU GLU E . n 
E 1 485  GLY 485  485  485  GLY GLY E . n 
E 1 486  PHE 486  486  486  PHE PHE E . n 
E 1 487  ASN 487  487  487  ASN ASN E . n 
E 1 488  CYS 488  488  488  CYS CYS E . n 
E 1 489  TYR 489  489  489  TYR TYR E . n 
E 1 490  PHE 490  490  490  PHE PHE E . n 
E 1 491  PRO 491  491  491  PRO PRO E . n 
E 1 492  LEU 492  492  492  LEU LEU E . n 
E 1 493  GLN 493  493  493  GLN GLN E . n 
E 1 494  SER 494  494  494  SER SER E . n 
E 1 495  TYR 495  495  495  TYR TYR E . n 
E 1 496  GLY 496  496  496  GLY GLY E . n 
E 1 497  PHE 497  497  497  PHE PHE E . n 
E 1 498  GLN 498  498  498  GLN GLN E . n 
E 1 499  PRO 499  499  499  PRO PRO E . n 
E 1 500  THR 500  500  500  THR THR E . n 
E 1 501  ASN 501  501  501  ASN ASN E . n 
E 1 502  GLY 502  502  502  GLY GLY E . n 
E 1 503  VAL 503  503  503  VAL VAL E . n 
E 1 504  GLY 504  504  504  GLY GLY E . n 
E 1 505  TYR 505  505  505  TYR TYR E . n 
E 1 506  GLN 506  506  506  GLN GLN E . n 
E 1 507  PRO 507  507  507  PRO PRO E . n 
E 1 508  TYR 508  508  508  TYR TYR E . n 
E 1 509  ARG 509  509  509  ARG ARG E . n 
E 1 510  VAL 510  510  510  VAL VAL E . n 
E 1 511  VAL 511  511  511  VAL VAL E . n 
E 1 512  VAL 512  512  512  VAL VAL E . n 
E 1 513  LEU 513  513  513  LEU LEU E . n 
E 1 514  SER 514  514  514  SER SER E . n 
E 1 515  PHE 515  515  515  PHE PHE E . n 
E 1 516  GLU 516  516  516  GLU GLU E . n 
E 1 517  LEU 517  517  517  LEU LEU E . n 
E 1 518  LEU 518  518  518  LEU LEU E . n 
E 1 519  HIS 519  519  519  HIS HIS E . n 
E 1 520  ALA 520  520  520  ALA ALA E . n 
E 1 521  PRO 521  521  521  PRO PRO E . n 
E 1 522  ALA 522  522  522  ALA ALA E . n 
E 1 523  THR 523  523  523  THR THR E . n 
E 1 524  VAL 524  524  524  VAL VAL E . n 
E 1 525  CYS 525  525  525  CYS CYS E . n 
E 1 526  GLY 526  526  526  GLY GLY E . n 
E 1 527  PRO 527  527  527  PRO PRO E . n 
E 1 528  LYS 528  528  528  LYS LYS E . n 
E 1 529  LYS 529  529  529  LYS LYS E . n 
E 1 530  SER 530  530  530  SER SER E . n 
E 1 531  THR 531  531  531  THR THR E . n 
E 1 532  ASN 532  532  532  ASN ASN E . n 
E 1 533  LEU 533  533  533  LEU LEU E . n 
E 1 534  VAL 534  534  534  VAL VAL E . n 
E 1 535  LYS 535  535  535  LYS LYS E . n 
E 1 536  ASN 536  536  536  ASN ASN E . n 
E 1 537  LYS 537  537  537  LYS LYS E . n 
E 1 538  CYS 538  538  538  CYS CYS E . n 
E 1 539  VAL 539  539  539  VAL VAL E . n 
E 1 540  ASN 540  540  540  ASN ASN E . n 
E 1 541  PHE 541  541  541  PHE PHE E . n 
E 1 542  ASN 542  542  542  ASN ASN E . n 
E 1 543  PHE 543  543  543  PHE PHE E . n 
E 1 544  ASN 544  544  544  ASN ASN E . n 
E 1 545  GLY 545  545  545  GLY GLY E . n 
E 1 546  LEU 546  546  546  LEU LEU E . n 
E 1 547  THR 547  547  547  THR THR E . n 
E 1 548  GLY 548  548  548  GLY GLY E . n 
E 1 549  THR 549  549  549  THR THR E . n 
E 1 550  GLY 550  550  550  GLY GLY E . n 
E 1 551  VAL 551  551  551  VAL VAL E . n 
E 1 552  LEU 552  552  552  LEU LEU E . n 
E 1 553  THR 553  553  553  THR THR E . n 
E 1 554  GLU 554  554  554  GLU GLU E . n 
E 1 555  SER 555  555  555  SER SER E . n 
E 1 556  ASN 556  556  556  ASN ASN E . n 
E 1 557  LYS 557  557  557  LYS LYS E . n 
E 1 558  LYS 558  558  558  LYS LYS E . n 
E 1 559  PHE 559  559  559  PHE PHE E . n 
E 1 560  LEU 560  560  560  LEU LEU E . n 
E 1 561  PRO 561  561  561  PRO PRO E . n 
E 1 562  PHE 562  562  562  PHE PHE E . n 
E 1 563  GLN 563  563  563  GLN GLN E . n 
E 1 564  GLN 564  564  564  GLN GLN E . n 
E 1 565  PHE 565  565  565  PHE PHE E . n 
E 1 566  GLY 566  566  566  GLY GLY E . n 
E 1 567  ARG 567  567  567  ARG ARG E . n 
E 1 568  ASP 568  568  568  ASP ASP E . n 
E 1 569  ILE 569  569  569  ILE ILE E . n 
E 1 570  ALA 570  570  570  ALA ALA E . n 
E 1 571  ASP 571  571  571  ASP ASP E . n 
E 1 572  THR 572  572  572  THR THR E . n 
E 1 573  THR 573  573  573  THR THR E . n 
E 1 574  ASP 574  574  574  ASP ASP E . n 
E 1 575  ALA 575  575  575  ALA ALA E . n 
E 1 576  VAL 576  576  576  VAL VAL E . n 
E 1 577  ARG 577  577  577  ARG ARG E . n 
E 1 578  ASP 578  578  578  ASP ASP E . n 
E 1 579  PRO 579  579  579  PRO PRO E . n 
E 1 580  GLN 580  580  580  GLN GLN E . n 
E 1 581  THR 581  581  581  THR THR E . n 
E 1 582  LEU 582  582  582  LEU LEU E . n 
E 1 583  GLU 583  583  583  GLU GLU E . n 
E 1 584  ILE 584  584  584  ILE ILE E . n 
E 1 585  LEU 585  585  585  LEU LEU E . n 
E 1 586  ASP 586  586  586  ASP ASP E . n 
E 1 587  ILE 587  587  587  ILE ILE E . n 
E 1 588  THR 588  588  588  THR THR E . n 
E 1 589  PRO 589  589  589  PRO PRO E . n 
E 1 590  CYS 590  590  590  CYS CYS E . n 
E 1 591  SER 591  591  591  SER SER E . n 
E 1 592  PHE 592  592  592  PHE PHE E . n 
E 1 593  GLY 593  593  593  GLY GLY E . n 
E 1 594  GLY 594  594  594  GLY GLY E . n 
E 1 595  VAL 595  595  595  VAL VAL E . n 
E 1 596  SER 596  596  596  SER SER E . n 
E 1 597  VAL 597  597  597  VAL VAL E . n 
E 1 598  ILE 598  598  598  ILE ILE E . n 
E 1 599  THR 599  599  599  THR THR E . n 
E 1 600  PRO 600  600  600  PRO PRO E . n 
E 1 601  GLY 601  601  601  GLY GLY E . n 
E 1 602  THR 602  602  602  THR THR E . n 
E 1 603  ASN 603  603  603  ASN ASN E . n 
E 1 604  THR 604  604  604  THR THR E . n 
E 1 605  SER 605  605  605  SER SER E . n 
E 1 606  ASN 606  606  606  ASN ASN E . n 
E 1 607  GLN 607  607  607  GLN GLN E . n 
E 1 608  VAL 608  608  608  VAL VAL E . n 
E 1 609  ALA 609  609  609  ALA ALA E . n 
E 1 610  VAL 610  610  610  VAL VAL E . n 
E 1 611  LEU 611  611  611  LEU LEU E . n 
E 1 612  TYR 612  612  612  TYR TYR E . n 
E 1 613  GLN 613  613  613  GLN GLN E . n 
E 1 614  ASP 614  614  614  ASP ASP E . n 
E 1 615  VAL 615  615  615  VAL VAL E . n 
E 1 616  ASN 616  616  616  ASN ASN E . n 
E 1 617  CYS 617  617  617  CYS CYS E . n 
E 1 618  THR 618  618  ?    ?   ?   E . n 
E 1 619  GLU 619  619  ?    ?   ?   E . n 
E 1 620  VAL 620  620  ?    ?   ?   E . n 
E 1 621  PRO 621  621  ?    ?   ?   E . n 
E 1 622  VAL 622  622  ?    ?   ?   E . n 
E 1 623  ALA 623  623  ?    ?   ?   E . n 
E 1 624  ILE 624  624  ?    ?   ?   E . n 
E 1 625  HIS 625  625  ?    ?   ?   E . n 
E 1 626  ALA 626  626  ?    ?   ?   E . n 
E 1 627  ASP 627  627  ?    ?   ?   E . n 
E 1 628  GLN 628  628  ?    ?   ?   E . n 
E 1 629  LEU 629  629  ?    ?   ?   E . n 
E 1 630  THR 630  630  ?    ?   ?   E . n 
E 1 631  PRO 631  631  ?    ?   ?   E . n 
E 1 632  THR 632  632  ?    ?   ?   E . n 
E 1 633  TRP 633  633  ?    ?   ?   E . n 
E 1 634  ARG 634  634  ?    ?   ?   E . n 
E 1 635  VAL 635  635  ?    ?   ?   E . n 
E 1 636  TYR 636  636  ?    ?   ?   E . n 
E 1 637  SER 637  637  ?    ?   ?   E . n 
E 1 638  THR 638  638  ?    ?   ?   E . n 
E 1 639  GLY 639  639  ?    ?   ?   E . n 
E 1 640  SER 640  640  ?    ?   ?   E . n 
E 1 641  ASN 641  641  641  ASN ASN E . n 
E 1 642  VAL 642  642  642  VAL VAL E . n 
E 1 643  PHE 643  643  643  PHE PHE E . n 
E 1 644  GLN 644  644  644  GLN GLN E . n 
E 1 645  THR 645  645  645  THR THR E . n 
E 1 646  ARG 646  646  646  ARG ARG E . n 
E 1 647  ALA 647  647  647  ALA ALA E . n 
E 1 648  GLY 648  648  648  GLY GLY E . n 
E 1 649  CYS 649  649  649  CYS CYS E . n 
E 1 650  LEU 650  650  650  LEU LEU E . n 
E 1 651  ILE 651  651  651  ILE ILE E . n 
E 1 652  GLY 652  652  652  GLY GLY E . n 
E 1 653  ALA 653  653  653  ALA ALA E . n 
E 1 654  GLU 654  654  654  GLU GLU E . n 
E 1 655  HIS 655  655  655  HIS HIS E . n 
E 1 656  VAL 656  656  656  VAL VAL E . n 
E 1 657  ASN 657  657  657  ASN ASN E . n 
E 1 658  ASN 658  658  658  ASN ASN E . n 
E 1 659  SER 659  659  659  SER SER E . n 
E 1 660  TYR 660  660  660  TYR TYR E . n 
E 1 661  GLU 661  661  661  GLU GLU E . n 
E 1 662  CYS 662  662  662  CYS CYS E . n 
E 1 663  ASP 663  663  663  ASP ASP E . n 
E 1 664  ILE 664  664  664  ILE ILE E . n 
E 1 665  PRO 665  665  665  PRO PRO E . n 
E 1 666  ILE 666  666  666  ILE ILE E . n 
E 1 667  GLY 667  667  667  GLY GLY E . n 
E 1 668  ALA 668  668  668  ALA ALA E . n 
E 1 669  GLY 669  669  669  GLY GLY E . n 
E 1 670  ILE 670  670  670  ILE ILE E . n 
E 1 671  CYS 671  671  671  CYS CYS E . n 
E 1 672  ALA 672  672  672  ALA ALA E . n 
E 1 673  SER 673  673  673  SER SER E . n 
E 1 674  TYR 674  674  674  TYR TYR E . n 
E 1 675  GLN 675  675  675  GLN GLN E . n 
E 1 676  THR 676  676  676  THR THR E . n 
E 1 677  GLN 677  677  ?    ?   ?   E . n 
E 1 678  THR 678  678  ?    ?   ?   E . n 
E 1 679  ASN 679  679  ?    ?   ?   E . n 
E 1 680  SER 680  680  ?    ?   ?   E . n 
E 1 681  PRO 681  681  ?    ?   ?   E . n 
E 1 682  ARG 682  682  ?    ?   ?   E . n 
E 1 683  ARG 683  683  ?    ?   ?   E . n 
E 1 684  ALA 684  684  ?    ?   ?   E . n 
E 1 685  ARG 685  685  ?    ?   ?   E . n 
E 1 686  SER 686  686  ?    ?   ?   E . n 
E 1 687  VAL 687  687  ?    ?   ?   E . n 
E 1 688  ALA 688  688  ?    ?   ?   E . n 
E 1 689  SER 689  689  689  SER SER E . n 
E 1 690  GLN 690  690  690  GLN GLN E . n 
E 1 691  SER 691  691  691  SER SER E . n 
E 1 692  ILE 692  692  692  ILE ILE E . n 
E 1 693  ILE 693  693  693  ILE ILE E . n 
E 1 694  ALA 694  694  694  ALA ALA E . n 
E 1 695  TYR 695  695  695  TYR TYR E . n 
E 1 696  THR 696  696  696  THR THR E . n 
E 1 697  MET 697  697  697  MET MET E . n 
E 1 698  SER 698  698  698  SER SER E . n 
E 1 699  LEU 699  699  699  LEU LEU E . n 
E 1 700  GLY 700  700  700  GLY GLY E . n 
E 1 701  ALA 701  701  701  ALA ALA E . n 
E 1 702  GLU 702  702  702  GLU GLU E . n 
E 1 703  ASN 703  703  703  ASN ASN E . n 
E 1 704  SER 704  704  704  SER SER E . n 
E 1 705  VAL 705  705  705  VAL VAL E . n 
E 1 706  ALA 706  706  706  ALA ALA E . n 
E 1 707  TYR 707  707  707  TYR TYR E . n 
E 1 708  SER 708  708  708  SER SER E . n 
E 1 709  ASN 709  709  709  ASN ASN E . n 
E 1 710  ASN 710  710  710  ASN ASN E . n 
E 1 711  SER 711  711  711  SER SER E . n 
E 1 712  ILE 712  712  712  ILE ILE E . n 
E 1 713  ALA 713  713  713  ALA ALA E . n 
E 1 714  ILE 714  714  714  ILE ILE E . n 
E 1 715  PRO 715  715  715  PRO PRO E . n 
E 1 716  THR 716  716  716  THR THR E . n 
E 1 717  ASN 717  717  717  ASN ASN E . n 
E 1 718  PHE 718  718  718  PHE PHE E . n 
E 1 719  THR 719  719  719  THR THR E . n 
E 1 720  ILE 720  720  720  ILE ILE E . n 
E 1 721  SER 721  721  721  SER SER E . n 
E 1 722  VAL 722  722  722  VAL VAL E . n 
E 1 723  THR 723  723  723  THR THR E . n 
E 1 724  THR 724  724  724  THR THR E . n 
E 1 725  GLU 725  725  725  GLU GLU E . n 
E 1 726  ILE 726  726  726  ILE ILE E . n 
E 1 727  LEU 727  727  727  LEU LEU E . n 
E 1 728  PRO 728  728  728  PRO PRO E . n 
E 1 729  VAL 729  729  729  VAL VAL E . n 
E 1 730  SER 730  730  730  SER SER E . n 
E 1 731  MET 731  731  731  MET MET E . n 
E 1 732  THR 732  732  732  THR THR E . n 
E 1 733  LYS 733  733  733  LYS LYS E . n 
E 1 734  THR 734  734  734  THR THR E . n 
E 1 735  SER 735  735  735  SER SER E . n 
E 1 736  VAL 736  736  736  VAL VAL E . n 
E 1 737  ASP 737  737  737  ASP ASP E . n 
E 1 738  CYS 738  738  738  CYS CYS E . n 
E 1 739  THR 739  739  739  THR THR E . n 
E 1 740  MET 740  740  740  MET MET E . n 
E 1 741  TYR 741  741  741  TYR TYR E . n 
E 1 742  ILE 742  742  742  ILE ILE E . n 
E 1 743  CYS 743  743  743  CYS CYS E . n 
E 1 744  GLY 744  744  744  GLY GLY E . n 
E 1 745  ASP 745  745  745  ASP ASP E . n 
E 1 746  SER 746  746  746  SER SER E . n 
E 1 747  THR 747  747  747  THR THR E . n 
E 1 748  GLU 748  748  748  GLU GLU E . n 
E 1 749  CYS 749  749  749  CYS CYS E . n 
E 1 750  SER 750  750  750  SER SER E . n 
E 1 751  ASN 751  751  751  ASN ASN E . n 
E 1 752  LEU 752  752  752  LEU LEU E . n 
E 1 753  LEU 753  753  753  LEU LEU E . n 
E 1 754  LEU 754  754  754  LEU LEU E . n 
E 1 755  GLN 755  755  755  GLN GLN E . n 
E 1 756  TYR 756  756  756  TYR TYR E . n 
E 1 757  GLY 757  757  757  GLY GLY E . n 
E 1 758  SER 758  758  758  SER SER E . n 
E 1 759  PHE 759  759  759  PHE PHE E . n 
E 1 760  CYS 760  760  760  CYS CYS E . n 
E 1 761  THR 761  761  761  THR THR E . n 
E 1 762  GLN 762  762  762  GLN GLN E . n 
E 1 763  LEU 763  763  763  LEU LEU E . n 
E 1 764  ASN 764  764  764  ASN ASN E . n 
E 1 765  ARG 765  765  765  ARG ARG E . n 
E 1 766  ALA 766  766  766  ALA ALA E . n 
E 1 767  LEU 767  767  767  LEU LEU E . n 
E 1 768  THR 768  768  768  THR THR E . n 
E 1 769  GLY 769  769  769  GLY GLY E . n 
E 1 770  ILE 770  770  770  ILE ILE E . n 
E 1 771  ALA 771  771  771  ALA ALA E . n 
E 1 772  VAL 772  772  772  VAL VAL E . n 
E 1 773  GLU 773  773  773  GLU GLU E . n 
E 1 774  GLN 774  774  774  GLN GLN E . n 
E 1 775  ASP 775  775  775  ASP ASP E . n 
E 1 776  LYS 776  776  776  LYS LYS E . n 
E 1 777  ASN 777  777  777  ASN ASN E . n 
E 1 778  THR 778  778  778  THR THR E . n 
E 1 779  GLN 779  779  779  GLN GLN E . n 
E 1 780  GLU 780  780  780  GLU GLU E . n 
E 1 781  VAL 781  781  781  VAL VAL E . n 
E 1 782  PHE 782  782  782  PHE PHE E . n 
E 1 783  ALA 783  783  783  ALA ALA E . n 
E 1 784  GLN 784  784  784  GLN GLN E . n 
E 1 785  VAL 785  785  785  VAL VAL E . n 
E 1 786  LYS 786  786  786  LYS LYS E . n 
E 1 787  GLN 787  787  787  GLN GLN E . n 
E 1 788  ILE 788  788  788  ILE ILE E . n 
E 1 789  TYR 789  789  789  TYR TYR E . n 
E 1 790  LYS 790  790  790  LYS LYS E . n 
E 1 791  THR 791  791  791  THR THR E . n 
E 1 792  PRO 792  792  792  PRO PRO E . n 
E 1 793  PRO 793  793  793  PRO PRO E . n 
E 1 794  ILE 794  794  794  ILE ILE E . n 
E 1 795  LYS 795  795  795  LYS LYS E . n 
E 1 796  ASP 796  796  796  ASP ASP E . n 
E 1 797  PHE 797  797  797  PHE PHE E . n 
E 1 798  GLY 798  798  798  GLY GLY E . n 
E 1 799  GLY 799  799  799  GLY GLY E . n 
E 1 800  PHE 800  800  800  PHE PHE E . n 
E 1 801  ASN 801  801  801  ASN ASN E . n 
E 1 802  PHE 802  802  802  PHE PHE E . n 
E 1 803  SER 803  803  803  SER SER E . n 
E 1 804  GLN 804  804  804  GLN GLN E . n 
E 1 805  ILE 805  805  805  ILE ILE E . n 
E 1 806  LEU 806  806  806  LEU LEU E . n 
E 1 807  PRO 807  807  807  PRO PRO E . n 
E 1 808  ASP 808  808  808  ASP ASP E . n 
E 1 809  PRO 809  809  809  PRO PRO E . n 
E 1 810  SER 810  810  810  SER SER E . n 
E 1 811  LYS 811  811  811  LYS LYS E . n 
E 1 812  PRO 812  812  812  PRO PRO E . n 
E 1 813  SER 813  813  813  SER SER E . n 
E 1 814  LYS 814  814  814  LYS LYS E . n 
E 1 815  ARG 815  815  815  ARG ARG E . n 
E 1 816  SER 816  816  816  SER SER E . n 
E 1 817  PHE 817  817  817  PHE PHE E . n 
E 1 818  ILE 818  818  818  ILE ILE E . n 
E 1 819  GLU 819  819  819  GLU GLU E . n 
E 1 820  ASP 820  820  820  ASP ASP E . n 
E 1 821  LEU 821  821  821  LEU LEU E . n 
E 1 822  LEU 822  822  822  LEU LEU E . n 
E 1 823  PHE 823  823  823  PHE PHE E . n 
E 1 824  ASN 824  824  824  ASN ASN E . n 
E 1 825  LYS 825  825  825  LYS LYS E . n 
E 1 826  VAL 826  826  826  VAL VAL E . n 
E 1 827  THR 827  827  827  THR THR E . n 
E 1 828  LEU 828  828  ?    ?   ?   E . n 
E 1 829  ALA 829  829  ?    ?   ?   E . n 
E 1 830  ASP 830  830  ?    ?   ?   E . n 
E 1 831  ALA 831  831  ?    ?   ?   E . n 
E 1 832  GLY 832  832  ?    ?   ?   E . n 
E 1 833  PHE 833  833  ?    ?   ?   E . n 
E 1 834  ILE 834  834  ?    ?   ?   E . n 
E 1 835  LYS 835  835  ?    ?   ?   E . n 
E 1 836  GLN 836  836  ?    ?   ?   E . n 
E 1 837  TYR 837  837  ?    ?   ?   E . n 
E 1 838  GLY 838  838  ?    ?   ?   E . n 
E 1 839  ASP 839  839  ?    ?   ?   E . n 
E 1 840  CYS 840  840  ?    ?   ?   E . n 
E 1 841  LEU 841  841  ?    ?   ?   E . n 
E 1 842  GLY 842  842  ?    ?   ?   E . n 
E 1 843  ASP 843  843  ?    ?   ?   E . n 
E 1 844  ILE 844  844  ?    ?   ?   E . n 
E 1 845  ALA 845  845  ?    ?   ?   E . n 
E 1 846  ALA 846  846  ?    ?   ?   E . n 
E 1 847  ARG 847  847  ?    ?   ?   E . n 
E 1 848  ASP 848  848  ?    ?   ?   E . n 
E 1 849  LEU 849  849  ?    ?   ?   E . n 
E 1 850  ILE 850  850  ?    ?   ?   E . n 
E 1 851  CYS 851  851  851  CYS CYS E . n 
E 1 852  ALA 852  852  852  ALA ALA E . n 
E 1 853  GLN 853  853  853  GLN GLN E . n 
E 1 854  LYS 854  854  854  LYS LYS E . n 
E 1 855  PHE 855  855  855  PHE PHE E . n 
E 1 856  ASN 856  856  856  ASN ASN E . n 
E 1 857  GLY 857  857  857  GLY GLY E . n 
E 1 858  LEU 858  858  858  LEU LEU E . n 
E 1 859  THR 859  859  859  THR THR E . n 
E 1 860  VAL 860  860  860  VAL VAL E . n 
E 1 861  LEU 861  861  861  LEU LEU E . n 
E 1 862  PRO 862  862  862  PRO PRO E . n 
E 1 863  PRO 863  863  863  PRO PRO E . n 
E 1 864  LEU 864  864  864  LEU LEU E . n 
E 1 865  LEU 865  865  865  LEU LEU E . n 
E 1 866  THR 866  866  866  THR THR E . n 
E 1 867  ASP 867  867  867  ASP ASP E . n 
E 1 868  GLU 868  868  868  GLU GLU E . n 
E 1 869  MET 869  869  869  MET MET E . n 
E 1 870  ILE 870  870  870  ILE ILE E . n 
E 1 871  ALA 871  871  871  ALA ALA E . n 
E 1 872  GLN 872  872  872  GLN GLN E . n 
E 1 873  TYR 873  873  873  TYR TYR E . n 
E 1 874  THR 874  874  874  THR THR E . n 
E 1 875  SER 875  875  875  SER SER E . n 
E 1 876  ALA 876  876  876  ALA ALA E . n 
E 1 877  LEU 877  877  877  LEU LEU E . n 
E 1 878  LEU 878  878  878  LEU LEU E . n 
E 1 879  ALA 879  879  879  ALA ALA E . n 
E 1 880  GLY 880  880  880  GLY GLY E . n 
E 1 881  THR 881  881  881  THR THR E . n 
E 1 882  ILE 882  882  882  ILE ILE E . n 
E 1 883  THR 883  883  883  THR THR E . n 
E 1 884  SER 884  884  884  SER SER E . n 
E 1 885  GLY 885  885  885  GLY GLY E . n 
E 1 886  TRP 886  886  886  TRP TRP E . n 
E 1 887  THR 887  887  887  THR THR E . n 
E 1 888  PHE 888  888  888  PHE PHE E . n 
E 1 889  GLY 889  889  889  GLY GLY E . n 
E 1 890  ALA 890  890  890  ALA ALA E . n 
E 1 891  GLY 891  891  891  GLY GLY E . n 
E 1 892  ALA 892  892  892  ALA ALA E . n 
E 1 893  ALA 893  893  893  ALA ALA E . n 
E 1 894  LEU 894  894  894  LEU LEU E . n 
E 1 895  GLN 895  895  895  GLN GLN E . n 
E 1 896  ILE 896  896  896  ILE ILE E . n 
E 1 897  PRO 897  897  897  PRO PRO E . n 
E 1 898  PHE 898  898  898  PHE PHE E . n 
E 1 899  ALA 899  899  899  ALA ALA E . n 
E 1 900  MET 900  900  900  MET MET E . n 
E 1 901  GLN 901  901  901  GLN GLN E . n 
E 1 902  MET 902  902  902  MET MET E . n 
E 1 903  ALA 903  903  903  ALA ALA E . n 
E 1 904  TYR 904  904  904  TYR TYR E . n 
E 1 905  ARG 905  905  905  ARG ARG E . n 
E 1 906  PHE 906  906  906  PHE PHE E . n 
E 1 907  ASN 907  907  907  ASN ASN E . n 
E 1 908  GLY 908  908  908  GLY GLY E . n 
E 1 909  ILE 909  909  909  ILE ILE E . n 
E 1 910  GLY 910  910  910  GLY GLY E . n 
E 1 911  VAL 911  911  911  VAL VAL E . n 
E 1 912  THR 912  912  912  THR THR E . n 
E 1 913  GLN 913  913  913  GLN GLN E . n 
E 1 914  ASN 914  914  914  ASN ASN E . n 
E 1 915  VAL 915  915  915  VAL VAL E . n 
E 1 916  LEU 916  916  916  LEU LEU E . n 
E 1 917  TYR 917  917  917  TYR TYR E . n 
E 1 918  GLU 918  918  918  GLU GLU E . n 
E 1 919  ASN 919  919  919  ASN ASN E . n 
E 1 920  GLN 920  920  920  GLN GLN E . n 
E 1 921  LYS 921  921  921  LYS LYS E . n 
E 1 922  LEU 922  922  922  LEU LEU E . n 
E 1 923  ILE 923  923  923  ILE ILE E . n 
E 1 924  ALA 924  924  924  ALA ALA E . n 
E 1 925  ASN 925  925  925  ASN ASN E . n 
E 1 926  GLN 926  926  926  GLN GLN E . n 
E 1 927  PHE 927  927  927  PHE PHE E . n 
E 1 928  ASN 928  928  928  ASN ASN E . n 
E 1 929  SER 929  929  929  SER SER E . n 
E 1 930  ALA 930  930  930  ALA ALA E . n 
E 1 931  ILE 931  931  931  ILE ILE E . n 
E 1 932  GLY 932  932  932  GLY GLY E . n 
E 1 933  LYS 933  933  933  LYS LYS E . n 
E 1 934  ILE 934  934  934  ILE ILE E . n 
E 1 935  GLN 935  935  935  GLN GLN E . n 
E 1 936  ASP 936  936  936  ASP ASP E . n 
E 1 937  SER 937  937  937  SER SER E . n 
E 1 938  LEU 938  938  938  LEU LEU E . n 
E 1 939  SER 939  939  939  SER SER E . n 
E 1 940  SER 940  940  940  SER SER E . n 
E 1 941  THR 941  941  ?    ?   ?   E . n 
E 1 942  ALA 942  942  ?    ?   ?   E . n 
E 1 943  SER 943  943  ?    ?   ?   E . n 
E 1 944  ALA 944  944  944  ALA ALA E . n 
E 1 945  LEU 945  945  945  LEU LEU E . n 
E 1 946  GLY 946  946  946  GLY GLY E . n 
E 1 947  LYS 947  947  947  LYS LYS E . n 
E 1 948  LEU 948  948  948  LEU LEU E . n 
E 1 949  GLN 949  949  949  GLN GLN E . n 
E 1 950  ASP 950  950  950  ASP ASP E . n 
E 1 951  VAL 951  951  951  VAL VAL E . n 
E 1 952  VAL 952  952  952  VAL VAL E . n 
E 1 953  ASN 953  953  953  ASN ASN E . n 
E 1 954  GLN 954  954  954  GLN GLN E . n 
E 1 955  ASN 955  955  955  ASN ASN E . n 
E 1 956  ALA 956  956  956  ALA ALA E . n 
E 1 957  GLN 957  957  957  GLN GLN E . n 
E 1 958  ALA 958  958  958  ALA ALA E . n 
E 1 959  LEU 959  959  959  LEU LEU E . n 
E 1 960  ASN 960  960  960  ASN ASN E . n 
E 1 961  THR 961  961  961  THR THR E . n 
E 1 962  LEU 962  962  962  LEU LEU E . n 
E 1 963  VAL 963  963  963  VAL VAL E . n 
E 1 964  LYS 964  964  964  LYS LYS E . n 
E 1 965  GLN 965  965  965  GLN GLN E . n 
E 1 966  LEU 966  966  966  LEU LEU E . n 
E 1 967  SER 967  967  967  SER SER E . n 
E 1 968  SER 968  968  968  SER SER E . n 
E 1 969  ASN 969  969  969  ASN ASN E . n 
E 1 970  PHE 970  970  970  PHE PHE E . n 
E 1 971  GLY 971  971  971  GLY GLY E . n 
E 1 972  ALA 972  972  972  ALA ALA E . n 
E 1 973  ILE 973  973  973  ILE ILE E . n 
E 1 974  SER 974  974  974  SER SER E . n 
E 1 975  SER 975  975  975  SER SER E . n 
E 1 976  VAL 976  976  976  VAL VAL E . n 
E 1 977  LEU 977  977  977  LEU LEU E . n 
E 1 978  ASN 978  978  978  ASN ASN E . n 
E 1 979  ASP 979  979  979  ASP ASP E . n 
E 1 980  ILE 980  980  980  ILE ILE E . n 
E 1 981  LEU 981  981  981  LEU LEU E . n 
E 1 982  SER 982  982  982  SER SER E . n 
E 1 983  ARG 983  983  983  ARG ARG E . n 
E 1 984  LEU 984  984  984  LEU LEU E . n 
E 1 985  ASP 985  985  985  ASP ASP E . n 
E 1 986  PRO 986  986  986  PRO PRO E . n 
E 1 987  PRO 987  987  987  PRO PRO E . n 
E 1 988  GLU 988  988  988  GLU GLU E . n 
E 1 989  ALA 989  989  989  ALA ALA E . n 
E 1 990  GLU 990  990  990  GLU GLU E . n 
E 1 991  VAL 991  991  991  VAL VAL E . n 
E 1 992  GLN 992  992  992  GLN GLN E . n 
E 1 993  ILE 993  993  993  ILE ILE E . n 
E 1 994  ASP 994  994  994  ASP ASP E . n 
E 1 995  ARG 995  995  995  ARG ARG E . n 
E 1 996  LEU 996  996  996  LEU LEU E . n 
E 1 997  ILE 997  997  997  ILE ILE E . n 
E 1 998  THR 998  998  998  THR THR E . n 
E 1 999  GLY 999  999  999  GLY GLY E . n 
E 1 1000 ARG 1000 1000 1000 ARG ARG E . n 
E 1 1001 LEU 1001 1001 1001 LEU LEU E . n 
E 1 1002 GLN 1002 1002 1002 GLN GLN E . n 
E 1 1003 SER 1003 1003 1003 SER SER E . n 
E 1 1004 LEU 1004 1004 1004 LEU LEU E . n 
E 1 1005 GLN 1005 1005 1005 GLN GLN E . n 
E 1 1006 THR 1006 1006 1006 THR THR E . n 
E 1 1007 TYR 1007 1007 1007 TYR TYR E . n 
E 1 1008 VAL 1008 1008 1008 VAL VAL E . n 
E 1 1009 THR 1009 1009 1009 THR THR E . n 
E 1 1010 GLN 1010 1010 1010 GLN GLN E . n 
E 1 1011 GLN 1011 1011 1011 GLN GLN E . n 
E 1 1012 LEU 1012 1012 1012 LEU LEU E . n 
E 1 1013 ILE 1013 1013 1013 ILE ILE E . n 
E 1 1014 ARG 1014 1014 1014 ARG ARG E . n 
E 1 1015 ALA 1015 1015 1015 ALA ALA E . n 
E 1 1016 ALA 1016 1016 1016 ALA ALA E . n 
E 1 1017 GLU 1017 1017 1017 GLU GLU E . n 
E 1 1018 ILE 1018 1018 1018 ILE ILE E . n 
E 1 1019 ARG 1019 1019 1019 ARG ARG E . n 
E 1 1020 ALA 1020 1020 1020 ALA ALA E . n 
E 1 1021 SER 1021 1021 1021 SER SER E . n 
E 1 1022 ALA 1022 1022 1022 ALA ALA E . n 
E 1 1023 ASN 1023 1023 1023 ASN ASN E . n 
E 1 1024 LEU 1024 1024 1024 LEU LEU E . n 
E 1 1025 ALA 1025 1025 1025 ALA ALA E . n 
E 1 1026 ALA 1026 1026 1026 ALA ALA E . n 
E 1 1027 THR 1027 1027 1027 THR THR E . n 
E 1 1028 LYS 1028 1028 1028 LYS LYS E . n 
E 1 1029 MET 1029 1029 1029 MET MET E . n 
E 1 1030 SER 1030 1030 1030 SER SER E . n 
E 1 1031 GLU 1031 1031 1031 GLU GLU E . n 
E 1 1032 CYS 1032 1032 1032 CYS CYS E . n 
E 1 1033 VAL 1033 1033 1033 VAL VAL E . n 
E 1 1034 LEU 1034 1034 1034 LEU LEU E . n 
E 1 1035 GLY 1035 1035 1035 GLY GLY E . n 
E 1 1036 GLN 1036 1036 1036 GLN GLN E . n 
E 1 1037 SER 1037 1037 1037 SER SER E . n 
E 1 1038 LYS 1038 1038 1038 LYS LYS E . n 
E 1 1039 ARG 1039 1039 1039 ARG ARG E . n 
E 1 1040 VAL 1040 1040 1040 VAL VAL E . n 
E 1 1041 ASP 1041 1041 1041 ASP ASP E . n 
E 1 1042 PHE 1042 1042 1042 PHE PHE E . n 
E 1 1043 CYS 1043 1043 1043 CYS CYS E . n 
E 1 1044 GLY 1044 1044 1044 GLY GLY E . n 
E 1 1045 LYS 1045 1045 1045 LYS LYS E . n 
E 1 1046 GLY 1046 1046 1046 GLY GLY E . n 
E 1 1047 TYR 1047 1047 1047 TYR TYR E . n 
E 1 1048 HIS 1048 1048 1048 HIS HIS E . n 
E 1 1049 LEU 1049 1049 1049 LEU LEU E . n 
E 1 1050 MET 1050 1050 1050 MET MET E . n 
E 1 1051 SER 1051 1051 1051 SER SER E . n 
E 1 1052 PHE 1052 1052 1052 PHE PHE E . n 
E 1 1053 PRO 1053 1053 1053 PRO PRO E . n 
E 1 1054 GLN 1054 1054 1054 GLN GLN E . n 
E 1 1055 SER 1055 1055 1055 SER SER E . n 
E 1 1056 ALA 1056 1056 1056 ALA ALA E . n 
E 1 1057 PRO 1057 1057 1057 PRO PRO E . n 
E 1 1058 HIS 1058 1058 1058 HIS HIS E . n 
E 1 1059 GLY 1059 1059 1059 GLY GLY E . n 
E 1 1060 VAL 1060 1060 1060 VAL VAL E . n 
E 1 1061 VAL 1061 1061 1061 VAL VAL E . n 
E 1 1062 PHE 1062 1062 1062 PHE PHE E . n 
E 1 1063 LEU 1063 1063 1063 LEU LEU E . n 
E 1 1064 HIS 1064 1064 1064 HIS HIS E . n 
E 1 1065 VAL 1065 1065 1065 VAL VAL E . n 
E 1 1066 THR 1066 1066 1066 THR THR E . n 
E 1 1067 TYR 1067 1067 1067 TYR TYR E . n 
E 1 1068 VAL 1068 1068 1068 VAL VAL E . n 
E 1 1069 PRO 1069 1069 1069 PRO PRO E . n 
E 1 1070 ALA 1070 1070 1070 ALA ALA E . n 
E 1 1071 GLN 1071 1071 1071 GLN GLN E . n 
E 1 1072 GLU 1072 1072 1072 GLU GLU E . n 
E 1 1073 LYS 1073 1073 1073 LYS LYS E . n 
E 1 1074 ASN 1074 1074 1074 ASN ASN E . n 
E 1 1075 PHE 1075 1075 1075 PHE PHE E . n 
E 1 1076 THR 1076 1076 1076 THR THR E . n 
E 1 1077 THR 1077 1077 1077 THR THR E . n 
E 1 1078 ALA 1078 1078 1078 ALA ALA E . n 
E 1 1079 PRO 1079 1079 1079 PRO PRO E . n 
E 1 1080 ALA 1080 1080 1080 ALA ALA E . n 
E 1 1081 ILE 1081 1081 1081 ILE ILE E . n 
E 1 1082 CYS 1082 1082 1082 CYS CYS E . n 
E 1 1083 HIS 1083 1083 1083 HIS HIS E . n 
E 1 1084 ASP 1084 1084 1084 ASP ASP E . n 
E 1 1085 GLY 1085 1085 1085 GLY GLY E . n 
E 1 1086 LYS 1086 1086 1086 LYS LYS E . n 
E 1 1087 ALA 1087 1087 1087 ALA ALA E . n 
E 1 1088 HIS 1088 1088 1088 HIS HIS E . n 
E 1 1089 PHE 1089 1089 1089 PHE PHE E . n 
E 1 1090 PRO 1090 1090 1090 PRO PRO E . n 
E 1 1091 ARG 1091 1091 1091 ARG ARG E . n 
E 1 1092 GLU 1092 1092 1092 GLU GLU E . n 
E 1 1093 GLY 1093 1093 1093 GLY GLY E . n 
E 1 1094 VAL 1094 1094 1094 VAL VAL E . n 
E 1 1095 PHE 1095 1095 1095 PHE PHE E . n 
E 1 1096 VAL 1096 1096 1096 VAL VAL E . n 
E 1 1097 SER 1097 1097 1097 SER SER E . n 
E 1 1098 ASN 1098 1098 1098 ASN ASN E . n 
E 1 1099 GLY 1099 1099 1099 GLY GLY E . n 
E 1 1100 THR 1100 1100 1100 THR THR E . n 
E 1 1101 HIS 1101 1101 1101 HIS HIS E . n 
E 1 1102 TRP 1102 1102 1102 TRP TRP E . n 
E 1 1103 PHE 1103 1103 1103 PHE PHE E . n 
E 1 1104 VAL 1104 1104 1104 VAL VAL E . n 
E 1 1105 THR 1105 1105 1105 THR THR E . n 
E 1 1106 GLN 1106 1106 1106 GLN GLN E . n 
E 1 1107 ARG 1107 1107 1107 ARG ARG E . n 
E 1 1108 ASN 1108 1108 1108 ASN ASN E . n 
E 1 1109 PHE 1109 1109 1109 PHE PHE E . n 
E 1 1110 TYR 1110 1110 1110 TYR TYR E . n 
E 1 1111 GLU 1111 1111 1111 GLU GLU E . n 
E 1 1112 PRO 1112 1112 1112 PRO PRO E . n 
E 1 1113 GLN 1113 1113 1113 GLN GLN E . n 
E 1 1114 ILE 1114 1114 1114 ILE ILE E . n 
E 1 1115 ILE 1115 1115 1115 ILE ILE E . n 
E 1 1116 THR 1116 1116 1116 THR THR E . n 
E 1 1117 THR 1117 1117 1117 THR THR E . n 
E 1 1118 ASP 1118 1118 1118 ASP ASP E . n 
E 1 1119 ASN 1119 1119 1119 ASN ASN E . n 
E 1 1120 THR 1120 1120 1120 THR THR E . n 
E 1 1121 PHE 1121 1121 1121 PHE PHE E . n 
E 1 1122 VAL 1122 1122 1122 VAL VAL E . n 
E 1 1123 SER 1123 1123 1123 SER SER E . n 
E 1 1124 GLY 1124 1124 1124 GLY GLY E . n 
E 1 1125 ASN 1125 1125 1125 ASN ASN E . n 
E 1 1126 CYS 1126 1126 1126 CYS CYS E . n 
E 1 1127 ASP 1127 1127 1127 ASP ASP E . n 
E 1 1128 VAL 1128 1128 1128 VAL VAL E . n 
E 1 1129 VAL 1129 1129 1129 VAL VAL E . n 
E 1 1130 ILE 1130 1130 1130 ILE ILE E . n 
E 1 1131 GLY 1131 1131 1131 GLY GLY E . n 
E 1 1132 ILE 1132 1132 1132 ILE ILE E . n 
E 1 1133 VAL 1133 1133 1133 VAL VAL E . n 
E 1 1134 ASN 1134 1134 1134 ASN ASN E . n 
E 1 1135 ASN 1135 1135 1135 ASN ASN E . n 
E 1 1136 THR 1136 1136 1136 THR THR E . n 
E 1 1137 VAL 1137 1137 1137 VAL VAL E . n 
E 1 1138 TYR 1138 1138 1138 TYR TYR E . n 
E 1 1139 ASP 1139 1139 1139 ASP ASP E . n 
E 1 1140 PRO 1140 1140 1140 PRO PRO E . n 
E 1 1141 LEU 1141 1141 1141 LEU LEU E . n 
E 1 1142 GLN 1142 1142 1142 GLN GLN E . n 
E 1 1143 PRO 1143 1143 1143 PRO PRO E . n 
E 1 1144 GLU 1144 1144 1144 GLU GLU E . n 
E 1 1145 LEU 1145 1145 1145 LEU LEU E . n 
E 1 1146 ASP 1146 1146 1146 ASP ASP E . n 
E 1 1147 SER 1147 1147 ?    ?   ?   E . n 
E 1 1148 PHE 1148 1148 ?    ?   ?   E . n 
E 1 1149 LYS 1149 1149 ?    ?   ?   E . n 
E 1 1150 GLU 1150 1150 ?    ?   ?   E . n 
E 1 1151 GLU 1151 1151 ?    ?   ?   E . n 
E 1 1152 LEU 1152 1152 ?    ?   ?   E . n 
E 1 1153 ASP 1153 1153 ?    ?   ?   E . n 
E 1 1154 LYS 1154 1154 ?    ?   ?   E . n 
E 1 1155 TYR 1155 1155 ?    ?   ?   E . n 
E 1 1156 PHE 1156 1156 ?    ?   ?   E . n 
E 1 1157 LYS 1157 1157 ?    ?   ?   E . n 
E 1 1158 ASN 1158 1158 ?    ?   ?   E . n 
E 1 1159 HIS 1159 1159 ?    ?   ?   E . n 
E 1 1160 THR 1160 1160 ?    ?   ?   E . n 
E 1 1161 SER 1161 1161 ?    ?   ?   E . n 
E 1 1162 PRO 1162 1162 ?    ?   ?   E . n 
E 1 1163 ASP 1163 1163 ?    ?   ?   E . n 
E 1 1164 VAL 1164 1164 ?    ?   ?   E . n 
E 1 1165 ASP 1165 1165 ?    ?   ?   E . n 
E 1 1166 LEU 1166 1166 ?    ?   ?   E . n 
E 1 1167 GLY 1167 1167 ?    ?   ?   E . n 
E 1 1168 ASP 1168 1168 ?    ?   ?   E . n 
E 1 1169 ILE 1169 1169 ?    ?   ?   E . n 
E 1 1170 SER 1170 1170 ?    ?   ?   E . n 
E 1 1171 GLY 1171 1171 ?    ?   ?   E . n 
E 1 1172 ILE 1172 1172 ?    ?   ?   E . n 
E 1 1173 ASN 1173 1173 ?    ?   ?   E . n 
E 1 1174 ALA 1174 1174 ?    ?   ?   E . n 
E 1 1175 SER 1175 1175 ?    ?   ?   E . n 
E 1 1176 VAL 1176 1176 ?    ?   ?   E . n 
E 1 1177 VAL 1177 1177 ?    ?   ?   E . n 
E 1 1178 ASN 1178 1178 ?    ?   ?   E . n 
E 1 1179 ILE 1179 1179 ?    ?   ?   E . n 
E 1 1180 GLN 1180 1180 ?    ?   ?   E . n 
E 1 1181 LYS 1181 1181 ?    ?   ?   E . n 
E 1 1182 GLU 1182 1182 ?    ?   ?   E . n 
E 1 1183 ILE 1183 1183 ?    ?   ?   E . n 
E 1 1184 ASP 1184 1184 ?    ?   ?   E . n 
E 1 1185 ARG 1185 1185 ?    ?   ?   E . n 
E 1 1186 LEU 1186 1186 ?    ?   ?   E . n 
E 1 1187 ASN 1187 1187 ?    ?   ?   E . n 
E 1 1188 GLU 1188 1188 ?    ?   ?   E . n 
E 1 1189 VAL 1189 1189 ?    ?   ?   E . n 
E 1 1190 ALA 1190 1190 ?    ?   ?   E . n 
E 1 1191 LYS 1191 1191 ?    ?   ?   E . n 
E 1 1192 ASN 1192 1192 ?    ?   ?   E . n 
E 1 1193 LEU 1193 1193 ?    ?   ?   E . n 
E 1 1194 ASN 1194 1194 ?    ?   ?   E . n 
E 1 1195 GLU 1195 1195 ?    ?   ?   E . n 
E 1 1196 SER 1196 1196 ?    ?   ?   E . n 
E 1 1197 LEU 1197 1197 ?    ?   ?   E . n 
E 1 1198 ILE 1198 1198 ?    ?   ?   E . n 
E 1 1199 ASP 1199 1199 ?    ?   ?   E . n 
E 1 1200 LEU 1200 1200 ?    ?   ?   E . n 
E 1 1201 GLN 1201 1201 ?    ?   ?   E . n 
E 1 1202 GLU 1202 1202 ?    ?   ?   E . n 
E 1 1203 LEU 1203 1203 ?    ?   ?   E . n 
E 1 1204 GLY 1204 1204 ?    ?   ?   E . n 
E 1 1205 LYS 1205 1205 ?    ?   ?   E . n 
E 1 1206 TYR 1206 1206 ?    ?   ?   E . n 
E 1 1207 GLU 1207 1207 ?    ?   ?   E . n 
E 1 1208 GLN 1208 1208 ?    ?   ?   E . n 
E 1 1209 TYR 1209 1209 ?    ?   ?   E . n 
E 1 1210 ILE 1210 1210 ?    ?   ?   E . n 
E 1 1211 LYS 1211 1211 ?    ?   ?   E . n 
E 1 1212 TRP 1212 1212 ?    ?   ?   E . n 
E 1 1213 PRO 1213 1213 ?    ?   ?   E . n 
E 1 1214 TRP 1214 1214 ?    ?   ?   E . n 
E 1 1215 TYR 1215 1215 ?    ?   ?   E . n 
E 1 1216 ILE 1216 1216 ?    ?   ?   E . n 
E 1 1217 TRP 1217 1217 ?    ?   ?   E . n 
E 1 1218 LEU 1218 1218 ?    ?   ?   E . n 
E 1 1219 GLY 1219 1219 ?    ?   ?   E . n 
E 1 1220 PHE 1220 1220 ?    ?   ?   E . n 
E 1 1221 ILE 1221 1221 ?    ?   ?   E . n 
E 1 1222 ALA 1222 1222 ?    ?   ?   E . n 
E 1 1223 GLY 1223 1223 ?    ?   ?   E . n 
E 1 1224 LEU 1224 1224 ?    ?   ?   E . n 
E 1 1225 ILE 1225 1225 ?    ?   ?   E . n 
E 1 1226 ALA 1226 1226 ?    ?   ?   E . n 
E 1 1227 ILE 1227 1227 ?    ?   ?   E . n 
E 1 1228 VAL 1228 1228 ?    ?   ?   E . n 
E 1 1229 MET 1229 1229 ?    ?   ?   E . n 
E 1 1230 VAL 1230 1230 ?    ?   ?   E . n 
E 1 1231 THR 1231 1231 ?    ?   ?   E . n 
E 1 1232 ILE 1232 1232 ?    ?   ?   E . n 
E 1 1233 MET 1233 1233 ?    ?   ?   E . n 
E 1 1234 LEU 1234 1234 ?    ?   ?   E . n 
E 1 1235 CYS 1235 1235 ?    ?   ?   E . n 
E 1 1236 CYS 1236 1236 ?    ?   ?   E . n 
E 1 1237 MET 1237 1237 ?    ?   ?   E . n 
E 1 1238 THR 1238 1238 ?    ?   ?   E . n 
E 1 1239 SER 1239 1239 ?    ?   ?   E . n 
E 1 1240 CYS 1240 1240 ?    ?   ?   E . n 
E 1 1241 CYS 1241 1241 ?    ?   ?   E . n 
E 1 1242 SER 1242 1242 ?    ?   ?   E . n 
E 1 1243 CYS 1243 1243 ?    ?   ?   E . n 
E 1 1244 LEU 1244 1244 ?    ?   ?   E . n 
E 1 1245 LYS 1245 1245 ?    ?   ?   E . n 
E 1 1246 GLY 1246 1246 ?    ?   ?   E . n 
E 1 1247 CYS 1247 1247 ?    ?   ?   E . n 
E 1 1248 CYS 1248 1248 ?    ?   ?   E . n 
E 1 1249 SER 1249 1249 ?    ?   ?   E . n 
E 1 1250 CYS 1250 1250 ?    ?   ?   E . n 
E 1 1251 GLY 1251 1251 ?    ?   ?   E . n 
E 1 1252 SER 1252 1252 ?    ?   ?   E . n 
E 1 1253 CYS 1253 1253 ?    ?   ?   E . n 
E 1 1254 CYS 1254 1254 ?    ?   ?   E . n 
E 1 1255 LYS 1255 1255 ?    ?   ?   E . n 
E 1 1256 PHE 1256 1256 ?    ?   ?   E . n 
E 1 1257 ASP 1257 1257 ?    ?   ?   E . n 
E 1 1258 GLU 1258 1258 ?    ?   ?   E . n 
E 1 1259 ASP 1259 1259 ?    ?   ?   E . n 
E 1 1260 ASP 1260 1260 ?    ?   ?   E . n 
E 1 1261 SER 1261 1261 ?    ?   ?   E . n 
E 1 1262 GLU 1262 1262 ?    ?   ?   E . n 
E 1 1263 PRO 1263 1263 ?    ?   ?   E . n 
E 1 1264 VAL 1264 1264 ?    ?   ?   E . n 
E 1 1265 LEU 1265 1265 ?    ?   ?   E . n 
E 1 1266 LYS 1266 1266 ?    ?   ?   E . n 
E 1 1267 GLY 1267 1267 ?    ?   ?   E . n 
E 1 1268 VAL 1268 1268 ?    ?   ?   E . n 
E 1 1269 LYS 1269 1269 ?    ?   ?   E . n 
E 1 1270 LEU 1270 1270 ?    ?   ?   E . n 
E 1 1271 HIS 1271 1271 ?    ?   ?   E . n 
E 1 1272 TYR 1272 1272 ?    ?   ?   E . n 
E 1 1273 THR 1273 1273 ?    ?   ?   E . n 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 B SER 60  ? OG  ? A SER 60  OG  
2  1 Y 1 B ASN 81  ? CG  ? A ASN 81  CG  
3  1 Y 1 B ASN 81  ? OD1 ? A ASN 81  OD1 
4  1 Y 1 B ASN 81  ? ND2 ? A ASN 81  ND2 
5  1 Y 1 B GLN 115 ? CG  ? A GLN 115 CG  
6  1 Y 1 B GLN 115 ? CD  ? A GLN 115 CD  
7  1 Y 1 B GLN 115 ? OE1 ? A GLN 115 OE1 
8  1 Y 1 B GLN 115 ? NE2 ? A GLN 115 NE2 
9  1 Y 1 B PHE 135 ? CG  ? A PHE 135 CG  
10 1 Y 1 B PHE 135 ? CD1 ? A PHE 135 CD1 
11 1 Y 1 B PHE 135 ? CD2 ? A PHE 135 CD2 
12 1 Y 1 B PHE 135 ? CE1 ? A PHE 135 CE1 
13 1 Y 1 B PHE 135 ? CE2 ? A PHE 135 CE2 
14 1 Y 1 B PHE 135 ? CZ  ? A PHE 135 CZ  
15 1 Y 1 B ASN 164 ? CG  ? A ASN 164 CG  
16 1 Y 1 B ASN 164 ? OD1 ? A ASN 164 OD1 
17 1 Y 1 B ASN 164 ? ND2 ? A ASN 164 ND2 
18 1 Y 1 B GLN 173 ? CG  ? A GLN 173 CG  
19 1 Y 1 B GLN 173 ? CD  ? A GLN 173 CD  
20 1 Y 1 B GLN 173 ? OE1 ? A GLN 173 OE1 
21 1 Y 1 B GLN 173 ? NE2 ? A GLN 173 NE2 
22 1 Y 1 B ARG 190 ? CG  ? A ARG 190 CG  
23 1 Y 1 B ARG 190 ? CD  ? A ARG 190 CD  
24 1 Y 1 B ARG 190 ? NE  ? A ARG 190 NE  
25 1 Y 1 B ARG 190 ? CZ  ? A ARG 190 CZ  
26 1 Y 1 B ARG 190 ? NH1 ? A ARG 190 NH1 
27 1 Y 1 B ARG 190 ? NH2 ? A ARG 190 NH2 
28 1 Y 1 B ASP 198 ? CG  ? A ASP 198 CG  
29 1 Y 1 B ASP 198 ? OD1 ? A ASP 198 OD1 
30 1 Y 1 B ASP 198 ? OD2 ? A ASP 198 OD2 
31 1 Y 1 B ILE 210 ? CG1 ? A ILE 210 CG1 
32 1 Y 1 B ILE 210 ? CG2 ? A ILE 210 CG2 
33 1 Y 1 B ILE 210 ? CD1 ? A ILE 210 CD1 
34 1 Y 1 B GLU 281 ? CG  ? A GLU 281 CG  
35 1 Y 1 B GLU 281 ? CD  ? A GLU 281 CD  
36 1 Y 1 B GLU 281 ? OE1 ? A GLU 281 OE1 
37 1 Y 1 B GLU 281 ? OE2 ? A GLU 281 OE2 
38 1 Y 1 B ASP 290 ? CG  ? A ASP 290 CG  
39 1 Y 1 B ASP 290 ? OD1 ? A ASP 290 OD1 
40 1 Y 1 B ASP 290 ? OD2 ? A ASP 290 OD2 
# 
_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                   8YBY 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8YBY 
_struct.title                        'State - I: Spike 2-up RBD with THSC20.HVTR26 (Fab26) - single Fab masked' 
_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        8YBY 
_struct_keywords.text            'Cryo-EM Analysis, Spike Protein, monoclonal antibody, PROTEIN BINDING' 
_struct_keywords.pdbx_keywords   'PROTEIN BINDING' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 1 ? 
E N N 1 ? 
# 
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
QELGKYEQYIKWPWYIWLGFIAGLIAIVMVTIMLCCMTSCCSCLKGCCSCGSCCKFDEDDSEPVLKGVKLHYT
;
1 
2 PDB 8YBY        8YBY   ? 2 ? 1 
3 PDB 8YBY        8YBY   ? 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 8YBY B 1 ? 1273 ? P0DTC2 1 ? 1273 ? 1 1273 
2 2 8YBY A 1 ? 231  ? 8YBY   1 ? 231  ? 1 231  
3 3 8YBY C 1 ? 216  ? 8YBY   1 ? 216  ? 1 216  
4 1 8YBY D 1 ? 1273 ? P0DTC2 1 ? 1273 ? 1 1273 
5 1 8YBY E 1 ? 1273 ? P0DTC2 1 ? 1273 ? 1 1273 
# 
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 8YBY PRO B 986 ? UNP P0DTC2 LYS 986 conflict 986 1 
1 8YBY PRO B 987 ? UNP P0DTC2 VAL 987 conflict 987 2 
4 8YBY PRO D 986 ? UNP P0DTC2 LYS 986 conflict 986 3 
4 8YBY PRO D 987 ? UNP P0DTC2 VAL 987 conflict 987 4 
5 8YBY PRO E 986 ? UNP P0DTC2 LYS 986 conflict 986 5 
5 8YBY PRO E 987 ? UNP P0DTC2 VAL 987 conflict 987 6 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   pentameric 
_pdbx_struct_assembly.oligomeric_count     5 
# 
_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 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
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 B 294  LYS B 304  1 ? 11 
HELX_P HELX_P2  AA2 VAL A 367  ? ALA A 372  ? VAL B 367  ALA B 372  1 ? 6  
HELX_P HELX_P3  AA3 ASP A 405  ? ILE A 410  ? ASP B 405  ILE B 410  5 ? 6  
HELX_P HELX_P4  AA4 ASP A 737  ? CYS A 743  ? ASP B 737  CYS B 743  1 ? 7  
HELX_P HELX_P5  AA5 SER A 746  ? ASN A 751  ? SER B 746  ASN B 751  1 ? 6  
HELX_P HELX_P6  AA6 SER A 758  ? GLU A 780  ? SER B 758  GLU B 780  1 ? 23 
HELX_P HELX_P7  AA7 SER A 816  ? PHE A 823  ? SER B 816  PHE B 823  1 ? 8  
HELX_P HELX_P8  AA8 THR A 866  ? SER A 884  ? THR B 866  SER B 884  1 ? 19 
HELX_P HELX_P9  AA9 TRP A 886  ? GLY A 891  ? TRP B 886  GLY B 891  1 ? 6  
HELX_P HELX_P10 AB1 PRO A 897  ? ASN A 907  ? PRO B 897  ASN B 907  1 ? 11 
HELX_P HELX_P11 AB2 GLY A 908  ? GLY A 910  ? GLY B 908  GLY B 910  5 ? 3  
HELX_P HELX_P12 AB3 GLN A 913  ? ASN A 919  ? GLN B 913  ASN B 919  1 ? 7  
HELX_P HELX_P13 AB4 ASN A 919  ? SER A 940  ? ASN B 919  SER B 940  1 ? 22 
HELX_P HELX_P14 AB5 ALA A 942  ? LEU A 945  ? ALA B 942  LEU B 945  5 ? 4  
HELX_P HELX_P15 AB6 GLY A 946  ? LYS A 964  ? GLY B 946  LYS B 964  1 ? 19 
HELX_P HELX_P16 AB7 GLN A 965  ? SER A 968  ? GLN B 965  SER B 968  5 ? 4  
HELX_P HELX_P17 AB8 LEU A 977  ? LEU A 984  ? LEU B 977  LEU B 984  1 ? 8  
HELX_P HELX_P18 AB9 ALA A 989  ? GLY A 1035 ? ALA B 989  GLY B 1035 1 ? 47 
HELX_P HELX_P19 AC1 LEU A 1141 ? ASP A 1146 ? LEU B 1141 ASP B 1146 1 ? 6  
HELX_P HELX_P20 AC2 SER B 141  ? GLY B 148  ? SER A 141  GLY A 148  1 ? 8  
HELX_P HELX_P21 AC3 PRO B 199  ? LEU B 203  ? PRO A 199  LEU A 203  5 ? 5  
HELX_P HELX_P22 AC4 GLN C 81   ? GLU C 85   ? GLN C 81   GLU C 85   5 ? 5  
HELX_P HELX_P23 AC5 SER C 125  ? GLN C 130  ? SER C 125  GLN C 130  1 ? 6  
HELX_P HELX_P24 AC6 THR C 185  ? LYS C 190  ? THR C 185  LYS C 190  1 ? 6  
HELX_P HELX_P25 AC7 ASP D 294  ? LYS D 304  ? ASP D 294  LYS D 304  1 ? 11 
HELX_P HELX_P26 AC8 SER D 383  ? LEU D 390  ? SER D 383  LEU D 390  5 ? 8  
HELX_P HELX_P27 AC9 ASP D 405  ? ILE D 410  ? ASP D 405  ILE D 410  5 ? 6  
HELX_P HELX_P28 AD1 GLY D 416  ? ASN D 422  ? GLY D 416  ASN D 422  1 ? 7  
HELX_P HELX_P29 AD2 SER D 438  ? SER D 443  ? SER D 438  SER D 443  1 ? 6  
HELX_P HELX_P30 AD3 GLY D 502  ? TYR D 505  ? GLY D 502  TYR D 505  5 ? 4  
HELX_P HELX_P31 AD4 ASP D 737  ? CYS D 743  ? ASP D 737  CYS D 743  1 ? 7  
HELX_P HELX_P32 AD5 THR D 747  ? LEU D 754  ? THR D 747  LEU D 754  1 ? 8  
HELX_P HELX_P33 AD6 GLY D 757  ? ALA D 783  ? GLY D 757  ALA D 783  1 ? 27 
HELX_P HELX_P34 AD7 SER D 816  ? PHE D 823  ? SER D 816  PHE D 823  1 ? 8  
HELX_P HELX_P35 AD8 ALA D 852  ? ASN D 856  ? ALA D 852  ASN D 856  5 ? 5  
HELX_P HELX_P36 AD9 THR D 866  ? ILE D 882  ? THR D 866  ILE D 882  1 ? 17 
HELX_P HELX_P37 AE1 TRP D 886  ? GLY D 891  ? TRP D 886  GLY D 891  5 ? 6  
HELX_P HELX_P38 AE2 PRO D 897  ? GLY D 908  ? PRO D 897  GLY D 908  1 ? 12 
HELX_P HELX_P39 AE3 THR D 912  ? GLU D 918  ? THR D 912  GLU D 918  1 ? 7  
HELX_P HELX_P40 AE4 ASN D 919  ? SER D 939  ? ASN D 919  SER D 939  1 ? 21 
HELX_P HELX_P41 AE5 LEU D 945  ? GLN D 954  ? LEU D 945  GLN D 954  1 ? 10 
HELX_P HELX_P42 AE6 ALA D 956  ? LEU D 962  ? ALA D 956  LEU D 962  1 ? 7  
HELX_P HELX_P43 AE7 VAL D 976  ? LEU D 984  ? VAL D 976  LEU D 984  1 ? 9  
HELX_P HELX_P44 AE8 ASP D 985  ? ILE D 993  ? ASP D 985  ILE D 993  1 ? 9  
HELX_P HELX_P45 AE9 ILE D 993  ? THR D 998  ? ILE D 993  THR D 998  1 ? 6  
HELX_P HELX_P46 AF1 ARG D 1000 ? VAL D 1033 ? ARG D 1000 VAL D 1033 1 ? 34 
HELX_P HELX_P47 AF2 THR D 1116 ? THR D 1120 ? THR D 1116 THR D 1120 5 ? 5  
HELX_P HELX_P48 AF3 ASP E 294  ? THR E 299  ? ASP E 294  THR E 299  5 ? 6  
HELX_P HELX_P49 AF4 GLY E 502  ? TYR E 505  ? GLY E 502  TYR E 505  5 ? 4  
HELX_P HELX_P50 AF5 SER E 746  ? ASN E 751  ? SER E 746  ASN E 751  1 ? 6  
HELX_P HELX_P51 AF6 LEU E 753  ? GLY E 757  ? LEU E 753  GLY E 757  5 ? 5  
HELX_P HELX_P52 AF7 GLN E 762  ? ILE E 770  ? GLN E 762  ILE E 770  1 ? 9  
HELX_P HELX_P53 AF8 ILE E 770  ? GLU E 780  ? ILE E 770  GLU E 780  1 ? 11 
HELX_P HELX_P54 AF9 ALA E 852  ? ASN E 856  ? ALA E 852  ASN E 856  5 ? 5  
HELX_P HELX_P55 AG1 MET E 869  ? ALA E 879  ? MET E 869  ALA E 879  1 ? 11 
HELX_P HELX_P56 AG2 MET E 900  ? ARG E 905  ? MET E 900  ARG E 905  1 ? 6  
HELX_P HELX_P57 AG3 PHE E 906  ? GLY E 908  ? PHE E 906  GLY E 908  5 ? 3  
HELX_P HELX_P58 AG4 THR E 912  ? LEU E 916  ? THR E 912  LEU E 916  5 ? 5  
HELX_P HELX_P59 AG5 ASN E 919  ? SER E 929  ? ASN E 919  SER E 929  1 ? 11 
HELX_P HELX_P60 AG6 GLN E 949  ? LEU E 962  ? GLN E 949  LEU E 962  1 ? 14 
HELX_P HELX_P61 AG7 VAL E 976  ? ARG E 983  ? VAL E 976  ARG E 983  1 ? 8  
HELX_P HELX_P62 AG8 GLY E 999  ? SER E 1003 ? GLY E 999  SER E 1003 5 ? 5  
HELX_P HELX_P63 AG9 LEU E 1004 ? LYS E 1028 ? LEU E 1004 LYS E 1028 1 ? 25 
HELX_P HELX_P64 AH1 GLN E 1142 ? ASP E 1146 ? GLN E 1142 ASP E 1146 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 131  SG ? ? ? 1_555 A CYS 166  SG ? ? B CYS 131  B CYS 166  1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf2  disulf ? ? A CYS 291  SG ? ? ? 1_555 A CYS 301  SG ? ? B CYS 291  B CYS 301  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf3  disulf ? ? A CYS 336  SG ? ? ? 1_555 A CYS 361  SG ? ? B CYS 336  B CYS 361  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf4  disulf ? ? A CYS 379  SG ? ? ? 1_555 A CYS 432  SG ? ? B CYS 379  B CYS 432  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf5  disulf ? ? A CYS 391  SG ? ? ? 1_555 A CYS 525  SG ? ? B CYS 391  B CYS 525  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf6  disulf ? ? A CYS 480  SG ? ? ? 1_555 A CYS 488  SG ? ? B CYS 480  B CYS 488  1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf7  disulf ? ? A CYS 538  SG ? ? ? 1_555 A CYS 590  SG ? ? B CYS 538  B CYS 590  1_555 ? ? ? ? ? ? ? 2.039 ? ? 
disulf8  disulf ? ? A CYS 617  SG ? ? ? 1_555 A CYS 649  SG ? ? B CYS 617  B CYS 649  1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf9  disulf ? ? A CYS 662  SG ? ? ? 1_555 A CYS 671  SG ? ? B CYS 662  B CYS 671  1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf10 disulf ? ? A CYS 738  SG ? ? ? 1_555 A CYS 760  SG ? ? B CYS 738  B CYS 760  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf11 disulf ? ? A CYS 743  SG ? ? ? 1_555 A CYS 749  SG ? ? B CYS 743  B CYS 749  1_555 ? ? ? ? ? ? ? 2.021 ? ? 
disulf12 disulf ? ? A CYS 1032 SG ? ? ? 1_555 A CYS 1043 SG ? ? B CYS 1032 B CYS 1043 1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf13 disulf ? ? A CYS 1082 SG ? ? ? 1_555 A CYS 1126 SG ? ? B CYS 1082 B CYS 1126 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf14 disulf ? ? B CYS 22   SG ? ? ? 1_555 B CYS 95   SG ? ? A CYS 22   A CYS 95   1_555 ? ? ? ? ? ? ? 2.021 ? ? 
disulf15 disulf ? ? B CYS 154  SG ? ? ? 1_555 B CYS 210  SG ? ? A CYS 154  A CYS 210  1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf16 disulf ? ? B CYS 230  SG ? ? ? 1_555 C CYS 215  SG ? ? A CYS 230  C CYS 215  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf17 disulf ? ? C CYS 22   SG ? ? ? 1_555 C CYS 90   SG ? ? C CYS 22   C CYS 90   1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf18 disulf ? ? C CYS 138  SG ? ? ? 1_555 C CYS 197  SG ? ? C CYS 138  C CYS 197  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf19 disulf ? ? D CYS 15   SG ? ? ? 1_555 D CYS 136  SG ? ? D CYS 15   D CYS 136  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf20 disulf ? ? D CYS 131  SG ? ? ? 1_555 D CYS 166  SG ? ? D CYS 131  D CYS 166  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf21 disulf ? ? D CYS 291  SG ? ? ? 1_555 D CYS 301  SG ? ? D CYS 291  D CYS 301  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf22 disulf ? ? D CYS 336  SG ? ? ? 1_555 D CYS 361  SG ? ? D CYS 336  D CYS 361  1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf23 disulf ? ? D CYS 379  SG ? ? ? 1_555 D CYS 432  SG ? ? D CYS 379  D CYS 432  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf24 disulf ? ? D CYS 391  SG ? ? ? 1_555 D CYS 525  SG ? ? D CYS 391  D CYS 525  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf25 disulf ? ? D CYS 480  SG ? ? ? 1_555 D CYS 488  SG ? ? D CYS 480  D CYS 488  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf26 disulf ? ? D CYS 538  SG ? ? ? 1_555 D CYS 590  SG ? ? D CYS 538  D CYS 590  1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf27 disulf ? ? D CYS 617  SG ? ? ? 1_555 D CYS 649  SG ? ? D CYS 617  D CYS 649  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf28 disulf ? ? D CYS 662  SG ? ? ? 1_555 D CYS 671  SG ? ? D CYS 662  D CYS 671  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf29 disulf ? ? D CYS 738  SG ? ? ? 1_555 D CYS 760  SG ? ? D CYS 738  D CYS 760  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf30 disulf ? ? D CYS 743  SG ? ? ? 1_555 D CYS 749  SG ? ? D CYS 743  D CYS 749  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf31 disulf ? ? D CYS 1032 SG ? ? ? 1_555 D CYS 1043 SG ? ? D CYS 1032 D CYS 1043 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf32 disulf ? ? D CYS 1082 SG ? ? ? 1_555 D CYS 1126 SG ? ? D CYS 1082 D CYS 1126 1_555 ? ? ? ? ? ? ? 2.049 ? ? 
disulf33 disulf ? ? E CYS 15   SG ? ? ? 1_555 E CYS 136  SG ? ? E CYS 15   E CYS 136  1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf34 disulf ? ? E CYS 131  SG ? ? ? 1_555 E CYS 166  SG ? ? E CYS 131  E CYS 166  1_555 ? ? ? ? ? ? ? 2.020 ? ? 
disulf35 disulf ? ? E CYS 291  SG ? ? ? 1_555 E CYS 301  SG ? ? E CYS 291  E CYS 301  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf36 disulf ? ? E CYS 336  SG ? ? ? 1_555 E CYS 361  SG ? ? E CYS 336  E CYS 361  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf37 disulf ? ? E CYS 379  SG ? ? ? 1_555 E CYS 432  SG ? ? E CYS 379  E CYS 432  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf38 disulf ? ? E CYS 391  SG ? ? ? 1_555 E CYS 525  SG ? ? E CYS 391  E CYS 525  1_555 ? ? ? ? ? ? ? 2.024 ? ? 
disulf39 disulf ? ? E CYS 480  SG ? ? ? 1_555 E CYS 488  SG ? ? E CYS 480  E CYS 488  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf40 disulf ? ? E CYS 538  SG ? ? ? 1_555 E CYS 590  SG ? ? E CYS 538  E CYS 590  1_555 ? ? ? ? ? ? ? 2.041 ? ? 
disulf41 disulf ? ? E CYS 617  SG ? ? ? 1_555 E CYS 649  SG ? ? E CYS 617  E CYS 649  1_555 ? ? ? ? ? ? ? 2.021 ? ? 
disulf42 disulf ? ? E CYS 662  SG ? ? ? 1_555 E CYS 671  SG ? ? E CYS 662  E CYS 671  1_555 ? ? ? ? ? ? ? 2.022 ? ? 
disulf43 disulf ? ? E CYS 738  SG ? ? ? 1_555 E CYS 760  SG ? ? E CYS 738  E CYS 760  1_555 ? ? ? ? ? ? ? 2.020 ? ? 
disulf44 disulf ? ? E CYS 743  SG ? ? ? 1_555 E CYS 749  SG ? ? E CYS 743  E CYS 749  1_555 ? ? ? ? ? ? ? 2.039 ? ? 
disulf45 disulf ? ? E CYS 1032 SG ? ? ? 1_555 E CYS 1043 SG ? ? E CYS 1032 E CYS 1043 1_555 ? ? ? ? ? ? ? 2.016 ? ? 
disulf46 disulf ? ? E CYS 1082 SG ? ? ? 1_555 E CYS 1126 SG ? ? E CYS 1082 E CYS 1126 1_555 ? ? ? ? ? ? ? 2.036 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  CYS A 131  ? CYS A 166  ? CYS B 131  ? 1_555 CYS B 166  ? 1_555 SG SG . . . None 'Disulfide bridge' 
2  CYS A 291  ? CYS A 301  ? CYS B 291  ? 1_555 CYS B 301  ? 1_555 SG SG . . . None 'Disulfide bridge' 
3  CYS A 336  ? CYS A 361  ? CYS B 336  ? 1_555 CYS B 361  ? 1_555 SG SG . . . None 'Disulfide bridge' 
4  CYS A 379  ? CYS A 432  ? CYS B 379  ? 1_555 CYS B 432  ? 1_555 SG SG . . . None 'Disulfide bridge' 
5  CYS A 391  ? CYS A 525  ? CYS B 391  ? 1_555 CYS B 525  ? 1_555 SG SG . . . None 'Disulfide bridge' 
6  CYS A 480  ? CYS A 488  ? CYS B 480  ? 1_555 CYS B 488  ? 1_555 SG SG . . . None 'Disulfide bridge' 
7  CYS A 538  ? CYS A 590  ? CYS B 538  ? 1_555 CYS B 590  ? 1_555 SG SG . . . None 'Disulfide bridge' 
8  CYS A 617  ? CYS A 649  ? CYS B 617  ? 1_555 CYS B 649  ? 1_555 SG SG . . . None 'Disulfide bridge' 
9  CYS A 662  ? CYS A 671  ? CYS B 662  ? 1_555 CYS B 671  ? 1_555 SG SG . . . None 'Disulfide bridge' 
10 CYS A 738  ? CYS A 760  ? CYS B 738  ? 1_555 CYS B 760  ? 1_555 SG SG . . . None 'Disulfide bridge' 
11 CYS A 743  ? CYS A 749  ? CYS B 743  ? 1_555 CYS B 749  ? 1_555 SG SG . . . None 'Disulfide bridge' 
12 CYS A 1032 ? CYS A 1043 ? CYS B 1032 ? 1_555 CYS B 1043 ? 1_555 SG SG . . . None 'Disulfide bridge' 
13 CYS A 1082 ? CYS A 1126 ? CYS B 1082 ? 1_555 CYS B 1126 ? 1_555 SG SG . . . None 'Disulfide bridge' 
14 CYS B 22   ? CYS B 95   ? CYS A 22   ? 1_555 CYS A 95   ? 1_555 SG SG . . . None 'Disulfide bridge' 
15 CYS B 154  ? CYS B 210  ? CYS A 154  ? 1_555 CYS A 210  ? 1_555 SG SG . . . None 'Disulfide bridge' 
16 CYS B 230  ? CYS C 215  ? CYS A 230  ? 1_555 CYS C 215  ? 1_555 SG SG . . . None 'Disulfide bridge' 
17 CYS C 22   ? CYS C 90   ? CYS C 22   ? 1_555 CYS C 90   ? 1_555 SG SG . . . None 'Disulfide bridge' 
18 CYS C 138  ? CYS C 197  ? CYS C 138  ? 1_555 CYS C 197  ? 1_555 SG SG . . . None 'Disulfide bridge' 
19 CYS D 15   ? CYS D 136  ? CYS D 15   ? 1_555 CYS D 136  ? 1_555 SG SG . . . None 'Disulfide bridge' 
20 CYS D 131  ? CYS D 166  ? CYS D 131  ? 1_555 CYS D 166  ? 1_555 SG SG . . . None 'Disulfide bridge' 
21 CYS D 291  ? CYS D 301  ? CYS D 291  ? 1_555 CYS D 301  ? 1_555 SG SG . . . None 'Disulfide bridge' 
22 CYS D 336  ? CYS D 361  ? CYS D 336  ? 1_555 CYS D 361  ? 1_555 SG SG . . . None 'Disulfide bridge' 
23 CYS D 379  ? CYS D 432  ? CYS D 379  ? 1_555 CYS D 432  ? 1_555 SG SG . . . None 'Disulfide bridge' 
24 CYS D 391  ? CYS D 525  ? CYS D 391  ? 1_555 CYS D 525  ? 1_555 SG SG . . . None 'Disulfide bridge' 
25 CYS D 480  ? CYS D 488  ? CYS D 480  ? 1_555 CYS D 488  ? 1_555 SG SG . . . None 'Disulfide bridge' 
26 CYS D 538  ? CYS D 590  ? CYS D 538  ? 1_555 CYS D 590  ? 1_555 SG SG . . . None 'Disulfide bridge' 
27 CYS D 617  ? CYS D 649  ? CYS D 617  ? 1_555 CYS D 649  ? 1_555 SG SG . . . None 'Disulfide bridge' 
28 CYS D 662  ? CYS D 671  ? CYS D 662  ? 1_555 CYS D 671  ? 1_555 SG SG . . . None 'Disulfide bridge' 
29 CYS D 738  ? CYS D 760  ? CYS D 738  ? 1_555 CYS D 760  ? 1_555 SG SG . . . None 'Disulfide bridge' 
30 CYS D 743  ? CYS D 749  ? CYS D 743  ? 1_555 CYS D 749  ? 1_555 SG SG . . . None 'Disulfide bridge' 
31 CYS D 1032 ? CYS D 1043 ? CYS D 1032 ? 1_555 CYS D 1043 ? 1_555 SG SG . . . None 'Disulfide bridge' 
32 CYS D 1082 ? CYS D 1126 ? CYS D 1082 ? 1_555 CYS D 1126 ? 1_555 SG SG . . . None 'Disulfide bridge' 
33 CYS E 15   ? CYS E 136  ? CYS E 15   ? 1_555 CYS E 136  ? 1_555 SG SG . . . None 'Disulfide bridge' 
34 CYS E 131  ? CYS E 166  ? CYS E 131  ? 1_555 CYS E 166  ? 1_555 SG SG . . . None 'Disulfide bridge' 
35 CYS E 291  ? CYS E 301  ? CYS E 291  ? 1_555 CYS E 301  ? 1_555 SG SG . . . None 'Disulfide bridge' 
36 CYS E 336  ? CYS E 361  ? CYS E 336  ? 1_555 CYS E 361  ? 1_555 SG SG . . . None 'Disulfide bridge' 
37 CYS E 379  ? CYS E 432  ? CYS E 379  ? 1_555 CYS E 432  ? 1_555 SG SG . . . None 'Disulfide bridge' 
38 CYS E 391  ? CYS E 525  ? CYS E 391  ? 1_555 CYS E 525  ? 1_555 SG SG . . . None 'Disulfide bridge' 
39 CYS E 480  ? CYS E 488  ? CYS E 480  ? 1_555 CYS E 488  ? 1_555 SG SG . . . None 'Disulfide bridge' 
40 CYS E 538  ? CYS E 590  ? CYS E 538  ? 1_555 CYS E 590  ? 1_555 SG SG . . . None 'Disulfide bridge' 
41 CYS E 617  ? CYS E 649  ? CYS E 617  ? 1_555 CYS E 649  ? 1_555 SG SG . . . None 'Disulfide bridge' 
42 CYS E 662  ? CYS E 671  ? CYS E 662  ? 1_555 CYS E 671  ? 1_555 SG SG . . . None 'Disulfide bridge' 
43 CYS E 738  ? CYS E 760  ? CYS E 738  ? 1_555 CYS E 760  ? 1_555 SG SG . . . None 'Disulfide bridge' 
44 CYS E 743  ? CYS E 749  ? CYS E 743  ? 1_555 CYS E 749  ? 1_555 SG SG . . . None 'Disulfide bridge' 
45 CYS E 1032 ? CYS E 1043 ? CYS E 1032 ? 1_555 CYS E 1043 ? 1_555 SG SG . . . None 'Disulfide bridge' 
46 CYS E 1082 ? CYS E 1126 ? CYS E 1082 ? 1_555 CYS E 1126 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 PHE 160 B . ? PHE 160 A PRO 161 B ? PRO 161 A 1 -5.47  
2 GLU 162 B . ? GLU 162 A PRO 163 B ? PRO 163 A 1 -17.23 
3 TYR 144 C . ? TYR 144 C PRO 145 C ? PRO 145 C 1 -7.23  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3 ? 
AA2 ? 4 ? 
AA3 ? 3 ? 
AA4 ? 3 ? 
AA5 ? 5 ? 
AA6 ? 7 ? 
AA7 ? 4 ? 
AA8 ? 2 ? 
AA9 ? 2 ? 
AB1 ? 4 ? 
AB2 ? 2 ? 
AB3 ? 2 ? 
AB4 ? 3 ? 
AB5 ? 2 ? 
AB6 ? 2 ? 
AB7 ? 2 ? 
AB8 ? 2 ? 
AB9 ? 4 ? 
AC1 ? 5 ? 
AC2 ? 2 ? 
AC3 ? 3 ? 
AC4 ? 2 ? 
AC5 ? 3 ? 
AC6 ? 5 ? 
AC7 ? 4 ? 
AC8 ? 2 ? 
AC9 ? 3 ? 
AD1 ? 2 ? 
AD2 ? 3 ? 
AD3 ? 3 ? 
AD4 ? 6 ? 
AD5 ? 7 ? 
AD6 ? 3 ? 
AD7 ? 5 ? 
AD8 ? 3 ? 
AD9 ? 5 ? 
AE1 ? 5 ? 
AE2 ? 2 ? 
AE3 ? 2 ? 
AE4 ? 5 ? 
AE5 ? 4 ? 
AE6 ? 3 ? 
AE7 ? 3 ? 
AE8 ? 2 ? 
AE9 ? 2 ? 
AF1 ? 4 ? 
AF2 ? 6 ? 
AF3 ? 4 ? 
AF4 ? 3 ? 
AF5 ? 3 ? 
AF6 ? 4 ? 
AF7 ? 4 ? 
AF8 ? 2 ? 
AF9 ? 4 ? 
AG1 ? 2 ? 
AG2 ? 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 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA6 5 6 ? anti-parallel 
AA6 6 7 ? parallel      
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 1 2 ? parallel      
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? parallel      
AB3 1 2 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB6 1 2 ? parallel      
AB7 1 2 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AC1 1 2 ? parallel      
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC1 4 5 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC6 1 2 ? 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 
AC8 1 2 ? parallel      
AC9 1 2 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD2 2 3 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD3 2 3 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD4 2 3 ? anti-parallel 
AD4 3 4 ? anti-parallel 
AD4 4 5 ? anti-parallel 
AD4 5 6 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD5 2 3 ? anti-parallel 
AD5 3 4 ? anti-parallel 
AD5 4 5 ? anti-parallel 
AD5 5 6 ? anti-parallel 
AD5 6 7 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD6 2 3 ? anti-parallel 
AD7 1 2 ? anti-parallel 
AD7 2 3 ? anti-parallel 
AD7 3 4 ? anti-parallel 
AD7 4 5 ? anti-parallel 
AD8 1 2 ? anti-parallel 
AD8 2 3 ? parallel      
AD9 1 2 ? anti-parallel 
AD9 2 3 ? anti-parallel 
AD9 3 4 ? anti-parallel 
AD9 4 5 ? anti-parallel 
AE1 1 2 ? anti-parallel 
AE1 2 3 ? anti-parallel 
AE1 3 4 ? anti-parallel 
AE1 4 5 ? anti-parallel 
AE2 1 2 ? anti-parallel 
AE3 1 2 ? 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 ? parallel      
AE5 2 3 ? anti-parallel 
AE5 3 4 ? anti-parallel 
AE6 1 2 ? anti-parallel 
AE6 2 3 ? anti-parallel 
AE7 1 2 ? anti-parallel 
AE7 2 3 ? anti-parallel 
AE8 1 2 ? anti-parallel 
AE9 1 2 ? anti-parallel 
AF1 1 2 ? anti-parallel 
AF1 2 3 ? parallel      
AF1 3 4 ? anti-parallel 
AF2 1 2 ? anti-parallel 
AF2 2 3 ? anti-parallel 
AF2 3 4 ? anti-parallel 
AF2 4 5 ? anti-parallel 
AF2 5 6 ? anti-parallel 
AF3 1 2 ? anti-parallel 
AF3 2 3 ? anti-parallel 
AF3 3 4 ? anti-parallel 
AF4 1 2 ? anti-parallel 
AF4 2 3 ? anti-parallel 
AF5 1 2 ? anti-parallel 
AF5 2 3 ? anti-parallel 
AF6 1 2 ? anti-parallel 
AF6 2 3 ? anti-parallel 
AF6 3 4 ? anti-parallel 
AF7 1 2 ? anti-parallel 
AF7 2 3 ? anti-parallel 
AF7 3 4 ? anti-parallel 
AF8 1 2 ? anti-parallel 
AF9 1 2 ? parallel      
AF9 2 3 ? anti-parallel 
AF9 3 4 ? anti-parallel 
AG1 1 2 ? anti-parallel 
AG2 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 HIS A 49   ? PHE A 55   ? HIS B 49   PHE B 55   
AA1 2 GLN A 271  ? TYR A 279  ? GLN B 271  TYR B 279  
AA1 3 ILE A 285  ? ASP A 290  ? ILE B 285  ASP B 290  
AA2 1 THR A 63   ? PHE A 65   ? THR B 63   PHE B 65   
AA2 2 TYR A 265  ? VAL A 267  ? TYR B 265  VAL B 267  
AA2 3 TYR A 91   ? ALA A 93   ? TYR B 91   ALA B 93   
AA2 4 GLU A 191  ? VAL A 193  ? GLU B 191  VAL B 193  
AA3 1 LEU A 84   ? PRO A 85   ? LEU B 84   PRO B 85   
AA3 2 ARG A 237  ? THR A 240  ? ARG B 237  THR B 240  
AA3 3 TRP A 104  ? GLY A 107  ? TRP B 104  GLY B 107  
AA4 1 VAL A 120  ? ASN A 121  ? VAL B 120  ASN B 121  
AA4 2 VAL A 126  ? LYS A 129  ? VAL B 126  LYS B 129  
AA4 3 GLU A 169  ? TYR A 170  ? GLU B 169  TYR B 170  
AA5 1 GLY A 311  ? ASN A 317  ? GLY B 311  ASN B 317  
AA5 2 GLY A 594  ? THR A 599  ? GLY B 594  THR B 599  
AA5 3 ALA A 609  ? GLN A 613  ? ALA B 609  GLN B 613  
AA5 4 GLY A 648  ? ILE A 651  ? GLY B 648  ILE B 651  
AA5 5 PHE A 643  ? THR A 645  ? PHE B 643  THR B 645  
AA6 1 ILE A 326  ? VAL A 327  ? ILE B 326  VAL B 327  
AA6 2 VAL A 539  ? ASN A 542  ? VAL B 539  ASN B 542  
AA6 3 THR A 547  ? THR A 553  ? THR B 547  THR B 553  
AA6 4 ILE A 584  ? THR A 588  ? ILE B 584  THR B 588  
AA6 5 THR A 573  ? ARG A 577  ? THR B 573  ARG B 577  
AA6 6 PHE A 565  ? ARG A 567  ? PHE B 565  ARG B 567  
AA6 7 VAL D 42   ? PHE D 43   ? VAL D 42   PHE D 43   
AA7 1 LYS A 356  ? ARG A 357  ? LYS B 356  ARG B 357  
AA7 2 THR A 393  ? ARG A 403  ? THR B 393  ARG B 403  
AA7 3 PRO A 507  ? GLU A 516  ? PRO B 507  GLU B 516  
AA7 4 ALA A 435  ? ASN A 437  ? ALA B 435  ASN B 437  
AA8 1 CYS A 379  ? TYR A 380  ? CYS B 379  TYR B 380  
AA8 2 GLY A 431  ? CYS A 432  ? GLY B 431  CYS B 432  
AA9 1 LEU A 452  ? ARG A 454  ? LEU B 452  ARG B 454  
AA9 2 LEU A 492  ? SER A 494  ? LEU B 492  SER B 494  
AB1 1 GLU A 654  ? HIS A 655  ? GLU B 654  HIS B 655  
AB1 2 ILE A 692  ? TYR A 695  ? ILE B 692  TYR B 695  
AB1 3 ILE A 670  ? TYR A 674  ? ILE B 670  TYR B 674  
AB1 4 ILE A 664  ? GLY A 667  ? ILE B 664  GLY B 667  
AB2 1 ALA A 701  ? GLU A 702  ? ALA B 701  GLU B 702  
AB2 2 GLN D 787  ? ILE D 788  ? GLN D 787  ILE D 788  
AB3 1 SER A 711  ? ILE A 712  ? SER B 711  ILE B 712  
AB3 2 PHE A 1075 ? THR A 1076 ? PHE B 1075 THR B 1076 
AB4 1 PRO A 715  ? PRO A 728  ? PRO B 715  PRO B 728  
AB4 2 GLY A 1059 ? GLU A 1072 ? GLY B 1059 GLU B 1072 
AB4 3 TYR A 1047 ? PRO A 1053 ? TYR B 1047 PRO B 1053 
AB5 1 SER A 735  ? VAL A 736  ? SER B 735  VAL B 736  
AB5 2 LEU A 858  ? THR A 859  ? LEU B 858  THR B 859  
AB6 1 ILE A 1081 ? CYS A 1082 ? ILE B 1081 CYS B 1082 
AB6 2 VAL A 1133 ? ASN A 1134 ? VAL B 1133 ASN B 1134 
AB7 1 PHE A 1089 ? PRO A 1090 ? PHE B 1089 PRO B 1090 
AB7 2 THR A 1120 ? PHE A 1121 ? THR B 1120 PHE B 1121 
AB8 1 VAL A 1094 ? SER A 1097 ? VAL B 1094 SER B 1097 
AB8 2 TRP A 1102 ? THR A 1105 ? TRP B 1102 THR B 1105 
AB9 1 GLN B 3    ? VAL B 5    ? GLN A 3    VAL A 5    
AB9 2 ARG B 19   ? SER B 25   ? ARG A 19   SER A 25   
AB9 3 THR B 77   ? MET B 82   ? THR A 77   MET A 82   
AB9 4 PHE B 67   ? SER B 70   ? PHE A 67   SER A 70   
AC1 1 LEU B 11   ? VAL B 12   ? LEU A 11   VAL A 12   
AC1 2 THR B 121  ? VAL B 125  ? THR A 121  VAL A 125  
AC1 3 ALA B 91   ? LEU B 98   ? ALA A 91   LEU A 98   
AC1 4 TYR B 33   ? GLN B 39   ? TYR A 33   GLN A 39   
AC1 5 GLU B 46   ? TRP B 47   ? GLU A 46   TRP A 47   
AC2 1 SER B 49   ? ILE B 51   ? SER A 49   ILE A 51   
AC2 2 THR B 57   ? TYR B 59   ? THR A 57   TYR A 59   
AC3 1 SER B 134  ? PHE B 136  ? SER A 134  PHE A 136  
AC3 2 LEU B 155  ? TYR B 159  ? LEU A 155  TYR A 159  
AC3 3 TYR B 190  ? LEU B 192  ? TYR A 190  LEU A 192  
AC4 1 LEU B 152  ? GLY B 153  ? LEU A 152  GLY A 153  
AC4 2 VAL B 195  ? VAL B 196  ? VAL A 195  VAL A 196  
AC5 1 SER B 167  ? TRP B 168  ? SER A 167  TRP A 168  
AC5 2 ILE B 209  ? HIS B 214  ? ILE A 209  HIS A 214  
AC5 3 THR B 219  ? ARG B 224  ? THR A 219  ARG A 224  
AC6 1 GLU C 3    ? LEU C 4    ? GLU C 3    LEU C 4    
AC6 2 THR C 98   ? GLY C 102  ? THR C 98   GLY C 102  
AC6 3 ASP C 87   ? GLY C 95   ? ASP C 87   GLY C 95   
AC6 4 SER C 36   ? GLN C 40   ? SER C 36   GLN C 40   
AC6 5 LEU C 48   ? ILE C 50   ? LEU C 48   ILE C 50   
AC7 1 GLU C 3    ? LEU C 4    ? GLU C 3    LEU C 4    
AC7 2 THR C 98   ? GLY C 102  ? THR C 98   GLY C 102  
AC7 3 ASP C 87   ? GLY C 95   ? ASP C 87   GLY C 95   
AC7 4 THR C 105  ? LYS C 106  ? THR C 105  LYS C 106  
AC8 1 SER C 11   ? GLY C 12   ? SER C 11   GLY C 12   
AC8 2 THR C 108  ? VAL C 109  ? THR C 108  VAL C 109  
AC9 1 SER C 17   ? THR C 23   ? SER C 17   THR C 23   
AC9 2 THR C 72   ? SER C 78   ? THR C 72   SER C 78   
AC9 3 GLY C 66   ? SER C 69   ? GLY C 66   SER C 69   
AD1 1 ALA C 134  ? CYS C 138  ? ALA C 134  CYS C 138  
AD1 2 SER C 180  ? LEU C 184  ? SER C 180  LEU C 184  
AD2 1 SER C 141  ? PHE C 143  ? SER C 141  PHE C 143  
AD2 2 TYR C 176  ? ALA C 177  ? TYR C 176  ALA C 177  
AD2 3 SER C 169  ? LYS C 170  ? SER C 169  LYS C 170  
AD3 1 PRO C 158  ? VAL C 159  ? PRO C 158  VAL C 159  
AD3 2 VAL C 148  ? LYS C 153  ? VAL C 148  LYS C 153  
AD3 3 SER C 196  ? HIS C 201  ? SER C 196  HIS C 201  
AD4 1 ALA D 27   ? ASN D 30   ? ALA D 27   ASN D 30   
AD4 2 ASN D 61   ? HIS D 66   ? ASN D 61   HIS D 66   
AD4 3 ALA D 264  ? TYR D 269  ? ALA D 264  TYR D 269  
AD4 4 VAL D 90   ? GLU D 96   ? VAL D 90   GLU D 96   
AD4 5 ASN D 188  ? ILE D 197  ? ASN D 188  ILE D 197  
AD4 6 HIS D 207  ? THR D 208  ? HIS D 207  THR D 208  
AD5 1 ALA D 27   ? ASN D 30   ? ALA D 27   ASN D 30   
AD5 2 ASN D 61   ? HIS D 66   ? ASN D 61   HIS D 66   
AD5 3 ALA D 264  ? TYR D 269  ? ALA D 264  TYR D 269  
AD5 4 VAL D 90   ? GLU D 96   ? VAL D 90   GLU D 96   
AD5 5 ASN D 188  ? ILE D 197  ? ASN D 188  ILE D 197  
AD5 6 TYR D 200  ? SER D 205  ? TYR D 200  SER D 205  
AD5 7 GLU D 224  ? LEU D 229  ? GLU D 224  LEU D 229  
AD6 1 SER D 50   ? PHE D 55   ? SER D 50   PHE D 55   
AD6 2 GLN D 271  ? LEU D 276  ? GLN D 271  LEU D 276  
AD6 3 VAL D 289  ? ASP D 290  ? VAL D 289  ASP D 290  
AD7 1 GLU D 154  ? VAL D 171  ? GLU D 154  VAL D 171  
AD7 2 VAL D 126  ? TYR D 144  ? VAL D 126  TYR D 144  
AD7 3 SER D 116  ? ASN D 121  ? SER D 116  ASN D 121  
AD7 4 GLY D 103  ? GLY D 107  ? GLY D 103  GLY D 107  
AD7 5 ARG D 237  ? LEU D 241  ? ARG D 237  LEU D 241  
AD8 1 GLU D 154  ? VAL D 171  ? GLU D 154  VAL D 171  
AD8 2 VAL D 126  ? TYR D 144  ? VAL D 126  TYR D 144  
AD8 3 HIS D 245  ? ARG D 246  ? HIS D 245  ARG D 246  
AD9 1 GLY D 311  ? GLN D 314  ? GLY D 311  GLN D 314  
AD9 2 VAL D 595  ? THR D 599  ? VAL D 595  THR D 599  
AD9 3 ALA D 609  ? TYR D 612  ? ALA D 609  TYR D 612  
AD9 4 CYS D 649  ? ILE D 651  ? CYS D 649  ILE D 651  
AD9 5 VAL D 642  ? GLN D 644  ? VAL D 642  GLN D 644  
AE1 1 ASN D 354  ? ILE D 358  ? ASN D 354  ILE D 358  
AE1 2 VAL D 395  ? ARG D 403  ? VAL D 395  ARG D 403  
AE1 3 PRO D 507  ? SER D 514  ? PRO D 507  SER D 514  
AE1 4 GLY D 431  ? ASN D 437  ? GLY D 431  ASN D 437  
AE1 5 THR D 376  ? TYR D 380  ? THR D 376  TYR D 380  
AE2 1 LEU D 452  ? ARG D 454  ? LEU D 452  ARG D 454  
AE2 2 LEU D 492  ? SER D 494  ? LEU D 492  SER D 494  
AE3 1 TYR D 473  ? GLN D 474  ? TYR D 473  GLN D 474  
AE3 2 CYS D 488  ? TYR D 489  ? CYS D 488  TYR D 489  
AE4 1 VAL D 539  ? PHE D 543  ? VAL D 539  PHE D 543  
AE4 2 LEU D 546  ? GLU D 554  ? LEU D 546  GLU D 554  
AE4 3 ILE D 584  ? THR D 588  ? ILE D 584  THR D 588  
AE4 4 THR D 573  ? ARG D 577  ? THR D 573  ARG D 577  
AE4 5 PHE D 565  ? ARG D 567  ? PHE D 565  ARG D 567  
AE5 1 GLU D 654  ? HIS D 655  ? GLU D 654  HIS D 655  
AE5 2 SER D 691  ? THR D 696  ? SER D 691  THR D 696  
AE5 3 ILE D 670  ? GLN D 675  ? ILE D 670  GLN D 675  
AE5 4 ILE D 664  ? GLY D 667  ? ILE D 664  GLY D 667  
AE6 1 PRO D 715  ? SER D 721  ? PRO D 715  SER D 721  
AE6 2 GLY D 1059 ? GLU D 1072 ? GLY D 1059 GLU D 1072 
AE6 3 THR D 724  ? PRO D 728  ? THR D 724  PRO D 728  
AE7 1 PRO D 715  ? SER D 721  ? PRO D 715  SER D 721  
AE7 2 GLY D 1059 ? GLU D 1072 ? GLY D 1059 GLU D 1072 
AE7 3 HIS D 1048 ? ALA D 1056 ? HIS D 1048 ALA D 1056 
AE8 1 VAL D 1094 ? SER D 1097 ? VAL D 1094 SER D 1097 
AE8 2 TRP D 1102 ? THR D 1105 ? TRP D 1102 THR D 1105 
AE9 1 ALA E 27   ? ASN E 30   ? ALA E 27   ASN E 30   
AE9 2 ASN E 61   ? TRP E 64   ? ASN E 61   TRP E 64   
AF1 1 LEU E 84   ? PRO E 85   ? LEU E 84   PRO E 85   
AF1 2 ARG E 237  ? ARG E 246  ? ARG E 237  ARG E 246  
AF1 3 PHE E 140  ? TYR E 145  ? PHE E 140  TYR E 145  
AF1 4 TRP E 152  ? GLU E 154  ? TRP E 152  GLU E 154  
AF2 1 LEU E 84   ? PRO E 85   ? LEU E 84   PRO E 85   
AF2 2 ARG E 237  ? ARG E 246  ? ARG E 237  ARG E 246  
AF2 3 ILE E 101  ? PHE E 106  ? ILE E 101  PHE E 106  
AF2 4 LEU E 117  ? ASN E 121  ? LEU E 117  ASN E 121  
AF2 5 VAL E 126  ? CYS E 131  ? VAL E 126  CYS E 131  
AF2 6 CYS E 166  ? VAL E 171  ? CYS E 166  VAL E 171  
AF3 1 LYS E 206  ? LEU E 212  ? LYS E 206  LEU E 212  
AF3 2 PHE E 186  ? GLU E 191  ? PHE E 186  GLU E 191  
AF3 3 VAL E 90   ? GLU E 96   ? VAL E 90   GLU E 96   
AF3 4 VAL E 267  ? TYR E 269  ? VAL E 267  TYR E 269  
AF4 1 ASN E 196  ? ILE E 197  ? ASN E 196  ILE E 197  
AF4 2 TYR E 200  ? TYR E 204  ? TYR E 200  TYR E 204  
AF4 3 PRO E 225  ? LEU E 229  ? PRO E 225  LEU E 229  
AF5 1 GLY E 311  ? TYR E 313  ? GLY E 311  TYR E 313  
AF5 2 SER E 596  ? THR E 599  ? SER E 596  THR E 599  
AF5 3 ALA E 609  ? LEU E 611  ? ALA E 609  LEU E 611  
AF6 1 SER E 373  ? TYR E 380  ? SER E 373  TYR E 380  
AF6 2 GLY E 431  ? ASN E 437  ? GLY E 431  ASN E 437  
AF6 3 PRO E 507  ? GLU E 516  ? PRO E 507  GLU E 516  
AF6 4 THR E 393  ? ARG E 403  ? THR E 393  ARG E 403  
AF7 1 VAL E 551  ? THR E 553  ? VAL E 551  THR E 553  
AF7 2 GLU E 583  ? THR E 588  ? GLU E 583  THR E 588  
AF7 3 THR E 573  ? ASP E 578  ? THR E 573  ASP E 578  
AF7 4 GLY E 566  ? ARG E 567  ? GLY E 566  ARG E 567  
AF8 1 PHE E 643  ? GLN E 644  ? PHE E 643  GLN E 644  
AF8 2 CYS E 649  ? LEU E 650  ? CYS E 649  LEU E 650  
AF9 1 GLU E 654  ? HIS E 655  ? GLU E 654  HIS E 655  
AF9 2 ILE E 693  ? THR E 696  ? ILE E 693  THR E 696  
AF9 3 ILE E 670  ? SER E 673  ? ILE E 670  SER E 673  
AF9 4 ILE E 664  ? GLY E 667  ? ILE E 664  GLY E 667  
AG1 1 ILE E 1081 ? CYS E 1082 ? ILE E 1081 CYS E 1082 
AG1 2 ALA E 1087 ? HIS E 1088 ? ALA E 1087 HIS E 1088 
AG2 1 VAL E 1094 ? SER E 1097 ? VAL E 1094 SER E 1097 
AG2 2 TRP E 1102 ? THR E 1105 ? TRP E 1102 THR E 1105 
# 
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 HIS A 49   ? N HIS B 49   O LEU A 277  ? O LEU B 277  
AA1 2 3 N LYS A 278  ? N LYS B 278  O ASP A 287  ? O ASP B 287  
AA2 1 2 N THR A 63   ? N THR B 63   O VAL A 267  ? O VAL B 267  
AA2 2 3 O TYR A 266  ? O TYR B 266  N ALA A 93   ? N ALA B 93   
AA2 3 4 N PHE A 92   ? N PHE B 92   O PHE A 192  ? O PHE B 192  
AA3 1 2 N LEU A 84   ? N LEU B 84   O PHE A 238  ? O PHE B 238  
AA3 2 3 O ARG A 237  ? O ARG B 237  N GLY A 107  ? N GLY B 107  
AA4 1 2 N VAL A 120  ? N VAL B 120  O VAL A 127  ? O VAL B 127  
AA4 2 3 N ILE A 128  ? N ILE B 128  O TYR A 170  ? O TYR B 170  
AA5 1 2 N SER A 316  ? N SER B 316  O VAL A 595  ? O VAL B 595  
AA5 2 3 N SER A 596  ? N SER B 596  O LEU A 611  ? O LEU B 611  
AA5 3 4 N VAL A 610  ? N VAL B 610  O ILE A 651  ? O ILE B 651  
AA5 4 5 O GLY A 648  ? O GLY B 648  N THR A 645  ? N THR B 645  
AA6 1 2 N ILE A 326  ? N ILE B 326  O ASN A 540  ? O ASN B 540  
AA6 2 3 N VAL A 539  ? N VAL B 539  O GLY A 550  ? O GLY B 550  
AA6 3 4 N THR A 553  ? N THR B 553  O ASP A 586  ? O ASP B 586  
AA6 4 5 O ILE A 587  ? O ILE B 587  N ASP A 574  ? N ASP B 574  
AA6 5 6 O ALA A 575  ? O ALA B 575  N GLY A 566  ? N GLY B 566  
AA6 6 7 N ARG A 567  ? N ARG B 567  O PHE D 43   ? O PHE D 43   
AA7 1 2 N LYS A 356  ? N LYS B 356  O ALA A 397  ? O ALA B 397  
AA7 2 3 N ILE A 402  ? N ILE B 402  O TYR A 508  ? O TYR B 508  
AA7 3 4 O ARG A 509  ? O ARG B 509  N TRP A 436  ? N TRP B 436  
AA8 1 2 N TYR A 380  ? N TYR B 380  O GLY A 431  ? O GLY B 431  
AA9 1 2 N TYR A 453  ? N TYR B 453  O GLN A 493  ? O GLN B 493  
AB1 1 2 N GLU A 654  ? N GLU B 654  O ALA A 694  ? O ALA B 694  
AB1 2 3 O TYR A 695  ? O TYR B 695  N CYS A 671  ? N CYS B 671  
AB1 3 4 O ILE A 670  ? O ILE B 670  N ILE A 666  ? N ILE B 666  
AB2 1 2 N ALA A 701  ? N ALA B 701  O ILE D 788  ? O ILE D 788  
AB3 1 2 N ILE A 712  ? N ILE B 712  O PHE A 1075 ? O PHE B 1075 
AB4 1 2 N LEU A 727  ? N LEU B 727  O VAL A 1060 ? O VAL B 1060 
AB4 2 3 O VAL A 1065 ? O VAL B 1065 N LEU A 1049 ? N LEU B 1049 
AB5 1 2 N SER A 735  ? N SER B 735  O THR A 859  ? O THR B 859  
AB6 1 2 N CYS A 1082 ? N CYS B 1082 O VAL A 1133 ? O VAL B 1133 
AB7 1 2 N PHE A 1089 ? N PHE B 1089 O PHE A 1121 ? O PHE B 1121 
AB8 1 2 N VAL A 1096 ? N VAL B 1096 O PHE A 1103 ? O PHE B 1103 
AB9 1 2 N GLN B 3    ? N GLN A 3    O SER B 25   ? O SER A 25   
AB9 2 3 N CYS B 22   ? N CYS A 22   O LEU B 78   ? O LEU A 78   
AB9 3 4 O GLN B 81   ? O GLN A 81   N THR B 68   ? N THR A 68   
AC1 1 2 N VAL B 12   ? N VAL A 12   O THR B 124  ? O THR A 124  
AC1 2 3 O THR B 121  ? O THR A 121  N TYR B 93   ? N TYR A 93   
AC1 3 4 O VAL B 92   ? O VAL A 92   N GLN B 39   ? N GLN A 39   
AC1 4 5 N ARG B 38   ? N ARG A 38   O GLU B 46   ? O GLU A 46   
AC2 1 2 N ALA B 50   ? N ALA A 50   O TYR B 58   ? O TYR A 58   
AC3 1 2 N PHE B 136  ? N PHE A 136  O LEU B 155  ? O LEU A 155  
AC3 2 3 N TYR B 159  ? N TYR A 159  O TYR B 190  ? O TYR A 190  
AC4 1 2 N LEU B 152  ? N LEU A 152  O VAL B 196  ? O VAL A 196  
AC5 1 2 N SER B 167  ? N SER A 167  O ASN B 211  ? O ASN A 211  
AC5 2 3 N VAL B 212  ? N VAL A 212  O VAL B 221  ? O VAL A 221  
AC6 1 2 N LEU C 4    ? N LEU C 4    O PHE C 101  ? O PHE C 101  
AC6 2 3 O VAL C 100  ? O VAL C 100  N SER C 92   ? N SER C 92   
AC6 3 4 O CYS C 91   ? O CYS C 91   N SER C 36   ? N SER C 36   
AC6 4 5 N TRP C 37   ? N TRP C 37   O ILE C 50   ? O ILE C 50   
AC7 1 2 N LEU C 4    ? N LEU C 4    O PHE C 101  ? O PHE C 101  
AC7 2 3 O VAL C 100  ? O VAL C 100  N SER C 92   ? N SER C 92   
AC7 3 4 N TYR C 88   ? N TYR C 88   O THR C 105  ? O THR C 105  
AC8 1 2 N GLY C 12   ? N GLY C 12   O THR C 108  ? O THR C 108  
AC9 1 2 N ILE C 18   ? N ILE C 18   O ILE C 77   ? O ILE C 77   
AC9 2 3 O SER C 74   ? O SER C 74   N SER C 67   ? N SER C 67   
AD1 1 2 N LEU C 136  ? N LEU C 136  O LEU C 182  ? O LEU C 182  
AD2 1 2 N ASP C 142  ? N ASP C 142  O TYR C 176  ? O TYR C 176  
AD2 2 3 O ALA C 177  ? O ALA C 177  N SER C 169  ? N SER C 169  
AD3 1 2 O VAL C 159  ? O VAL C 159  N TRP C 152  ? N TRP C 152  
AD3 2 3 N THR C 149  ? N THR C 149  O THR C 200  ? O THR C 200  
AD4 1 2 N THR D 29   ? N THR D 29   O VAL D 62   ? O VAL D 62   
AD4 2 3 N THR D 63   ? N THR D 63   O VAL D 267  ? O VAL D 267  
AD4 3 4 O TYR D 266  ? O TYR D 266  N ALA D 93   ? N ALA D 93   
AD4 4 5 N GLU D 96   ? N GLU D 96   O ASN D 188  ? O ASN D 188  
AD4 5 6 N LEU D 189  ? N LEU D 189  O THR D 208  ? O THR D 208  
AD5 1 2 N THR D 29   ? N THR D 29   O VAL D 62   ? O VAL D 62   
AD5 2 3 N THR D 63   ? N THR D 63   O VAL D 267  ? O VAL D 267  
AD5 3 4 O TYR D 266  ? O TYR D 266  N ALA D 93   ? N ALA D 93   
AD5 4 5 N GLU D 96   ? N GLU D 96   O ASN D 188  ? O ASN D 188  
AD5 5 6 N LYS D 195  ? N LYS D 195  O LYS D 202  ? O LYS D 202  
AD5 6 7 N PHE D 201  ? N PHE D 201  O LEU D 229  ? O LEU D 229  
AD6 1 2 N PHE D 55   ? N PHE D 55   O GLN D 271  ? O GLN D 271  
AD6 2 3 N LEU D 276  ? N LEU D 276  O VAL D 289  ? O VAL D 289  
AD7 1 2 O TYR D 170  ? O TYR D 170  N ILE D 128  ? N ILE D 128  
AD7 2 3 O CYS D 131  ? O CYS D 131  N SER D 116  ? N SER D 116  
AD7 3 4 O LEU D 117  ? O LEU D 117  N PHE D 106  ? N PHE D 106  
AD7 4 5 N GLY D 103  ? N GLY D 103  O LEU D 241  ? O LEU D 241  
AD8 1 2 O TYR D 170  ? O TYR D 170  N ILE D 128  ? N ILE D 128  
AD8 2 3 N VAL D 143  ? N VAL D 143  O ARG D 246  ? O ARG D 246  
AD9 1 2 N GLY D 311  ? N GLY D 311  O THR D 599  ? O THR D 599  
AD9 2 3 N SER D 596  ? N SER D 596  O LEU D 611  ? O LEU D 611  
AD9 3 4 N TYR D 612  ? N TYR D 612  O CYS D 649  ? O CYS D 649  
AD9 4 5 O LEU D 650  ? O LEU D 650  N PHE D 643  ? N PHE D 643  
AE1 1 2 N LYS D 356  ? N LYS D 356  O ALA D 397  ? O ALA D 397  
AE1 2 3 N PHE D 400  ? N PHE D 400  O VAL D 510  ? O VAL D 510  
AE1 3 4 O ARG D 509  ? O ARG D 509  N TRP D 436  ? N TRP D 436  
AE1 4 5 O VAL D 433  ? O VAL D 433  N LYS D 378  ? N LYS D 378  
AE2 1 2 N TYR D 453  ? N TYR D 453  O GLN D 493  ? O GLN D 493  
AE3 1 2 N TYR D 473  ? N TYR D 473  O TYR D 489  ? O TYR D 489  
AE4 1 2 N PHE D 543  ? N PHE D 543  O LEU D 546  ? O LEU D 546  
AE4 2 3 N VAL D 551  ? N VAL D 551  O THR D 588  ? O THR D 588  
AE4 3 4 O ILE D 587  ? O ILE D 587  N ASP D 574  ? N ASP D 574  
AE4 4 5 O ASP D 574  ? O ASP D 574  N GLY D 566  ? N GLY D 566  
AE5 1 2 N GLU D 654  ? N GLU D 654  O ALA D 694  ? O ALA D 694  
AE5 2 3 O SER D 691  ? O SER D 691  N GLN D 675  ? N GLN D 675  
AE5 3 4 O ILE D 670  ? O ILE D 670  N ILE D 666  ? N ILE D 666  
AE6 1 2 N THR D 716  ? N THR D 716  O GLN D 1071 ? O GLN D 1071 
AE6 2 3 O PHE D 1062 ? O PHE D 1062 N GLU D 725  ? N GLU D 725  
AE7 1 2 N THR D 716  ? N THR D 716  O GLN D 1071 ? O GLN D 1071 
AE7 2 3 O VAL D 1065 ? O VAL D 1065 N LEU D 1049 ? N LEU D 1049 
AE8 1 2 N VAL D 1096 ? N VAL D 1096 O PHE D 1103 ? O PHE D 1103 
AE9 1 2 N ALA E 27   ? N ALA E 27   O TRP E 64   ? O TRP E 64   
AF1 1 2 N LEU E 84   ? N LEU E 84   O PHE E 238  ? O PHE E 238  
AF1 2 3 O ARG E 246  ? O ARG E 246  N VAL E 143  ? N VAL E 143  
AF1 3 4 N TYR E 144  ? N TYR E 144  O MET E 153  ? O MET E 153  
AF2 1 2 N LEU E 84   ? N LEU E 84   O PHE E 238  ? O PHE E 238  
AF2 2 3 O GLN E 239  ? O GLN E 239  N ILE E 105  ? N ILE E 105  
AF2 3 4 N PHE E 106  ? N PHE E 106  O LEU E 117  ? O LEU E 117  
AF2 4 5 N LEU E 118  ? N LEU E 118  O LYS E 129  ? O LYS E 129  
AF2 5 6 N VAL E 130  ? N VAL E 130  O PHE E 168  ? O PHE E 168  
AF3 1 2 O LEU E 212  ? O LEU E 212  N PHE E 186  ? N PHE E 186  
AF3 2 3 O ASN E 188  ? O ASN E 188  N GLU E 96   ? N GLU E 96   
AF3 3 4 N TYR E 91   ? N TYR E 91   O GLY E 268  ? O GLY E 268  
AF4 1 2 N ILE E 197  ? N ILE E 197  O TYR E 200  ? O TYR E 200  
AF4 2 3 N ILE E 203  ? N ILE E 203  O VAL E 227  ? O VAL E 227  
AF5 1 2 N TYR E 313  ? N TYR E 313  O VAL E 597  ? O VAL E 597  
AF5 2 3 N ILE E 598  ? N ILE E 598  O ALA E 609  ? O ALA E 609  
AF6 1 2 N SER E 373  ? N SER E 373  O ASN E 437  ? O ASN E 437  
AF6 2 3 N ILE E 434  ? N ILE E 434  O VAL E 511  ? O VAL E 511  
AF6 3 4 O VAL E 510  ? O VAL E 510  N PHE E 400  ? N PHE E 400  
AF7 1 2 N VAL E 551  ? N VAL E 551  O THR E 588  ? O THR E 588  
AF7 2 3 O LEU E 585  ? O LEU E 585  N VAL E 576  ? N VAL E 576  
AF7 3 4 O ASP E 574  ? O ASP E 574  N GLY E 566  ? N GLY E 566  
AF8 1 2 N PHE E 643  ? N PHE E 643  O LEU E 650  ? O LEU E 650  
AF9 1 2 N GLU E 654  ? N GLU E 654  O ALA E 694  ? O ALA E 694  
AF9 2 3 O ILE E 693  ? O ILE E 693  N SER E 673  ? N SER E 673  
AF9 3 4 O ALA E 672  ? O ALA E 672  N ILE E 664  ? N ILE E 664  
AG1 1 2 N ILE E 1081 ? N ILE E 1081 O HIS E 1088 ? O HIS E 1088 
AG2 1 2 N VAL E 1096 ? N VAL E 1096 O PHE E 1103 ? O PHE E 1103 
# 
_pdbx_entry_details.entry_id                   8YBY 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   OH 
_pdbx_validate_close_contact.auth_asym_id_1   E 
_pdbx_validate_close_contact.auth_comp_id_1   TYR 
_pdbx_validate_close_contact.auth_seq_id_1    756 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   O 
_pdbx_validate_close_contact.auth_asym_id_2   E 
_pdbx_validate_close_contact.auth_comp_id_2   ILE 
_pdbx_validate_close_contact.auth_seq_id_2    997 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             2.10 
# 
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 CG B ASN 234  ? ? ND2 B ASN 234  ? ? 1.576 1.324 0.252 0.025 N 
2 1 CA D ARG 1000 ? ? C   D ARG 1000 ? ? 2.069 1.525 0.544 0.026 N 
# 
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  B LEU 117  ? ? CB B LEU 117  ? ? CG  B LEU 117  ? ? 138.73 115.30 23.43  2.30 N 
2  1 CB  B LEU 117  ? ? CG B LEU 117  ? ? CD2 B LEU 117  ? ? 121.70 111.00 10.70  1.70 N 
3  1 CB  B LYS 195  ? ? CA B LYS 195  ? ? C   B LYS 195  ? ? 122.44 110.40 12.04  2.00 N 
4  1 CG1 B ILE 197  ? ? CB B ILE 197  ? ? CG2 B ILE 197  ? ? 93.07  111.40 -18.33 2.20 N 
5  1 CB  B ASN 234  ? ? CG B ASN 234  ? ? OD1 B ASN 234  ? ? 108.86 121.60 -12.74 2.00 N 
6  1 C   D LEU 984  ? ? N  D ASP 985  ? ? CA  D ASP 985  ? ? 137.00 121.70 15.30  2.50 Y 
7  1 CB  D ARG 1000 ? ? CA D ARG 1000 ? ? C   D ARG 1000 ? ? 135.97 110.40 25.57  2.00 N 
8  1 N   D ARG 1000 ? ? CA D ARG 1000 ? ? CB  D ARG 1000 ? ? 89.73  110.60 -20.87 1.80 N 
9  1 CA  D ARG 1000 ? ? C  D ARG 1000 ? ? N   D LEU 1001 ? ? 132.97 117.20 15.77  2.20 Y 
10 1 O   D ARG 1000 ? ? C  D ARG 1000 ? ? N   D LEU 1001 ? ? 98.26  122.70 -24.44 1.60 Y 
11 1 CA  D CYS 1126 ? ? CB D CYS 1126 ? ? SG  D CYS 1126 ? ? 122.34 114.20 8.14   1.10 N 
12 1 CA  E LEU 117  ? ? CB E LEU 117  ? ? CG  E LEU 117  ? ? 130.37 115.30 15.07  2.30 N 
13 1 CA  E LEU 241  ? ? CB E LEU 241  ? ? CG  E LEU 241  ? ? 131.79 115.30 16.49  2.30 N 
14 1 C   E TYR 421  ? ? N  E ASN 422  ? ? CA  E ASN 422  ? ? 137.55 121.70 15.85  2.50 Y 
15 1 CB  E ASN 422  ? ? CA E ASN 422  ? ? C   E ASN 422  ? ? 93.01  110.40 -17.39 2.00 N 
16 1 C   E LYS 424  ? ? N  E LEU 425  ? ? CA  E LEU 425  ? ? 139.74 121.70 18.04  2.50 Y 
17 1 CB  E LEU 425  ? ? CA E LEU 425  ? ? C   E LEU 425  ? ? 97.42  110.20 -12.78 1.90 N 
18 1 CA  E LEU 425  ? ? CB E LEU 425  ? ? CG  E LEU 425  ? ? 152.72 115.30 37.42  2.30 N 
19 1 CA  E LEU 452  ? ? CB E LEU 452  ? ? CG  E LEU 452  ? ? 129.33 115.30 14.03  2.30 N 
20 1 CA  E LEU 461  ? ? CB E LEU 461  ? ? CG  E LEU 461  ? ? 132.54 115.30 17.24  2.30 N 
21 1 CA  E GLU 465  ? ? CB E GLU 465  ? ? CG  E GLU 465  ? ? 130.15 113.40 16.75  2.20 N 
22 1 N   E LEU 560  ? ? CA E LEU 560  ? ? CB  E LEU 560  ? ? 125.23 110.40 14.83  2.00 N 
23 1 CA  E LEU 560  ? ? CB E LEU 560  ? ? CG  E LEU 560  ? ? 135.45 115.30 20.15  2.30 N 
24 1 CA  E LEU 861  ? ? CB E LEU 861  ? ? CG  E LEU 861  ? ? 129.48 115.30 14.18  2.30 N 
25 1 CA  E MET 900  ? ? CB E MET 900  ? ? CG  E MET 900  ? ? 124.64 113.30 11.34  1.70 N 
26 1 CB  E PHE 906  ? ? CG E PHE 906  ? ? CD1 E PHE 906  ? ? 126.00 120.80 5.20   0.70 N 
27 1 CA  E LEU 1034 ? ? CB E LEU 1034 ? ? CG  E LEU 1034 ? ? 139.19 115.30 23.89  2.30 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1   1 SER B 98   ? ? -160.65 119.45  
2   1 THR B 109  ? ? -145.96 -9.59   
3   1 LEU B 110  ? ? 69.80   71.37   
4   1 ASP B 111  ? ? -154.03 -138.62 
5   1 ASN B 122  ? ? -94.81  32.55   
6   1 PHE B 157  ? ? 71.14   32.49   
7   1 ASN B 196  ? ? 176.53  107.20  
8   1 ASP B 198  ? ? 77.84   75.47   
9   1 TYR B 200  ? ? -105.50 -158.68 
10  1 LEU B 226  ? ? -94.20  -65.26  
11  1 ILE B 231  ? ? -91.35  -64.51  
12  1 ASN B 280  ? ? -78.91  -165.60 
13  1 PRO B 330  ? ? -66.90  -178.90 
14  1 THR B 333  ? ? 67.28   65.56   
15  1 LEU B 335  ? ? 63.81   71.68   
16  1 PRO B 337  ? ? -88.78  47.97   
17  1 PHE B 347  ? ? -124.53 -166.78 
18  1 SER B 375  ? ? -131.90 -33.22  
19  1 ASP B 442  ? ? -96.08  48.91   
20  1 SER B 443  ? ? -170.86 146.82  
21  1 TYR B 449  ? ? -92.68  54.25   
22  1 ASP B 467  ? ? -92.66  50.94   
23  1 CYS B 480  ? ? -80.00  -166.37 
24  1 PHE B 490  ? ? -48.65  109.04  
25  1 THR B 523  ? ? -91.13  -157.14 
26  1 VAL B 524  ? ? -39.63  128.16  
27  1 LYS B 529  ? ? 37.09   48.77   
28  1 ASN B 544  ? ? -69.99  86.00   
29  1 PRO B 561  ? ? -77.00  25.75   
30  1 PHE B 562  ? ? -145.26 14.80   
31  1 ASP B 571  ? ? 34.69   41.46   
32  1 GLN B 580  ? ? -92.79  -61.20  
33  1 PHE B 592  ? ? -160.93 -163.64 
34  1 ASP B 614  ? ? 73.10   -1.64   
35  1 HIS B 625  ? ? 64.03   64.17   
36  1 ASN B 710  ? ? -147.04 16.04   
37  1 CYS B 743  ? ? -97.77  -64.70  
38  1 ASP B 745  ? ? 34.87   42.73   
39  1 TYR B 756  ? ? -141.12 32.88   
40  1 SER B 758  ? ? -144.78 49.89   
41  1 PHE B 802  ? ? -141.48 20.59   
42  1 PRO B 812  ? ? -67.49  59.09   
43  1 SER B 813  ? ? 64.71   -3.28   
44  1 PHE B 855  ? ? -162.77 -156.36 
45  1 SER B 940  ? ? -80.12  -71.45  
46  1 THR B 941  ? ? -174.04 139.29  
47  1 GLU B 988  ? ? -130.98 -31.65  
48  1 HIS B 1058 ? ? -140.35 16.16   
49  1 ASN B 1098 ? ? -90.79  44.21   
50  1 CYS B 1126 ? ? -99.35  -60.24  
51  1 PHE A 27   ? ? -161.81 -169.03 
52  1 ASP A 55   ? ? 60.77   65.60   
53  1 ASN A 104  ? ? -69.90  5.56    
54  1 VAL A 107  ? ? -91.68  -62.41  
55  1 ASP A 110  ? ? -131.23 -33.08  
56  1 ASP A 158  ? ? 62.54   62.31   
57  1 THR C 25   ? ? -126.04 -167.41 
58  1 SER C 31   ? ? -140.14 13.05   
59  1 ASN C 33   ? ? -93.54  51.52   
60  1 GLU C 52   ? ? 55.15   74.02   
61  1 GLU C 83   ? ? -93.65  30.69   
62  1 GLU C 85   ? ? -102.96 75.72   
63  1 ASN D 17   ? ? -129.14 -169.25 
64  1 ASN D 81   ? ? -159.69 81.17   
65  1 SER D 98   ? ? -141.59 21.45   
66  1 ASN D 99   ? ? 60.33   61.31   
67  1 ARG D 158  ? ? -100.49 52.34   
68  1 VAL D 159  ? ? -99.93  -62.58  
69  1 ARG D 214  ? ? -147.98 -155.67 
70  1 ASP D 215  ? ? -39.27  147.60  
71  1 LEU D 216  ? ? -35.98  134.43  
72  1 LEU D 226  ? ? -99.38  -60.47  
73  1 THR D 315  ? ? -125.37 -165.07 
74  1 ALA D 344  ? ? -73.61  -74.66  
75  1 THR D 345  ? ? -143.72 -22.25  
76  1 THR D 478  ? ? 53.65   77.78   
77  1 THR D 523  ? ? -141.82 19.94   
78  1 THR D 531  ? ? -126.20 -169.35 
79  1 PRO D 561  ? ? -73.34  48.50   
80  1 ALA D 701  ? ? -93.33  -159.39 
81  1 SER D 704  ? ? -151.75 -158.15 
82  1 ASN D 710  ? ? -145.22 33.55   
83  1 ILE D 742  ? ? -90.05  -62.26  
84  1 PHE D 802  ? ? -91.91  50.27   
85  1 LYS D 814  ? ? -92.95  31.47   
86  1 ALA D 956  ? ? -121.09 -51.91  
87  1 SER D 974  ? ? -162.94 -168.99 
88  1 LYS D 1073 ? ? -142.60 -158.44 
89  1 PRO D 1079 ? ? -58.39  -71.88  
90  1 PHE D 1121 ? ? -121.75 -165.34 
91  1 SER D 1123 ? ? -151.73 7.12    
92  1 PRO D 1140 ? ? -69.58  5.23    
93  1 THR E 29   ? ? -129.71 -167.53 
94  1 THR E 51   ? ? -125.67 -168.26 
95  1 HIS E 69   ? ? -141.40 -13.17  
96  1 LYS E 77   ? ? 60.09   66.08   
97  1 ASN E 81   ? ? -155.70 83.31   
98  1 ASN E 87   ? ? -101.75 -167.07 
99  1 ASP E 88   ? ? -69.45  73.74   
100 1 LYS E 97   ? ? -143.53 -4.74   
101 1 SER E 98   ? ? -141.68 28.16   
102 1 ASP E 111  ? ? -142.60 41.45   
103 1 SER E 155  ? ? -120.40 -53.16  
104 1 SER E 172  ? ? -103.97 -168.46 
105 1 LYS E 206  ? ? -160.19 117.99  
106 1 ARG E 214  ? ? -144.39 -152.87 
107 1 ASP E 215  ? ? -37.80  145.01  
108 1 LEU E 216  ? ? -37.33  127.80  
109 1 LEU E 223  ? ? -116.07 77.89   
110 1 SER E 247  ? ? -151.46 -157.90 
111 1 LEU E 293  ? ? -124.73 -56.20  
112 1 SER E 297  ? ? -92.72  32.29   
113 1 THR E 315  ? ? -127.32 -163.38 
114 1 ALA E 344  ? ? -94.38  -68.05  
115 1 THR E 345  ? ? -139.17 -34.01  
116 1 ARG E 346  ? ? -160.73 111.39  
117 1 SER E 349  ? ? -41.61  151.29  
118 1 SER E 373  ? ? -103.76 76.91   
119 1 ALA E 419  ? ? -149.33 -9.00   
120 1 ASP E 420  ? ? -142.53 12.19   
121 1 ASN E 422  ? ? -122.69 -83.84  
122 1 ASP E 428  ? ? -97.13  39.35   
123 1 SER E 438  ? ? -160.56 117.24  
124 1 ASN E 440  ? ? -95.61  -61.99  
125 1 ASP E 442  ? ? -98.46  37.52   
126 1 LEU E 452  ? ? -37.90  148.55  
127 1 SER E 459  ? ? -125.65 -159.23 
128 1 PHE E 464  ? ? 95.12   83.47   
129 1 ILE E 468  ? ? -74.56  -73.48  
130 1 THR E 470  ? ? -143.33 40.55   
131 1 THR E 478  ? ? 52.94   77.51   
132 1 CYS E 480  ? ? -94.70  -63.42  
133 1 LEU E 518  ? ? 63.30   69.54   
134 1 PRO E 527  ? ? -94.31  58.35   
135 1 THR E 531  ? ? -128.30 -166.71 
136 1 ASN E 536  ? ? 58.23   16.78   
137 1 PRO E 561  ? ? -82.85  43.08   
138 1 PHE E 562  ? ? -140.46 21.38   
139 1 ASP E 571  ? ? 60.64   60.75   
140 1 ASP E 614  ? ? -102.09 62.05   
141 1 GLN E 675  ? ? -126.04 -168.92 
142 1 TYR E 695  ? ? -170.65 -178.71 
143 1 ASN E 703  ? ? -126.29 -168.04 
144 1 ASN E 710  ? ? -100.92 43.63   
145 1 VAL E 729  ? ? -94.22  -61.54  
146 1 CYS E 743  ? ? -106.78 -168.90 
147 1 VAL E 781  ? ? -121.27 -57.86  
148 1 LYS E 795  ? ? -97.01  51.25   
149 1 LYS E 814  ? ? -89.09  30.33   
150 1 ASN E 856  ? ? -140.60 29.25   
151 1 THR E 859  ? ? -106.89 -169.20 
152 1 THR E 866  ? ? -79.36  -161.33 
153 1 SER E 884  ? ? -130.21 -38.43  
154 1 TRP E 886  ? ? -146.17 -11.96  
155 1 ASN E 914  ? ? -91.42  34.05   
156 1 LEU E 945  ? ? -126.93 -164.46 
157 1 SER E 968  ? ? -94.30  -157.16 
158 1 ASN E 969  ? ? -67.18  -76.53  
159 1 PHE E 970  ? ? 50.64   17.08   
160 1 VAL E 1033 ? ? -122.69 -65.48  
161 1 PHE E 1042 ? ? -143.07 -8.37   
162 1 LEU E 1049 ? ? -97.50  -77.65  
163 1 MET E 1050 ? ? -174.91 -171.04 
164 1 PHE E 1052 ? ? -152.05 88.12   
165 1 HIS E 1058 ? ? 39.32   47.05   
166 1 TYR E 1067 ? ? -100.50 62.48   
167 1 LYS E 1073 ? ? -110.96 -168.84 
168 1 ARG E 1091 ? ? -71.86  -70.65  
169 1 GLU E 1092 ? ? -145.43 22.18   
170 1 ASN E 1108 ? ? -136.48 -41.14  
171 1 GLU E 1111 ? ? -163.16 106.88  
172 1 SER E 1123 ? ? -143.61 37.32   
# 
loop_
_pdbx_validate_peptide_omega.id 
_pdbx_validate_peptide_omega.PDB_model_num 
_pdbx_validate_peptide_omega.auth_comp_id_1 
_pdbx_validate_peptide_omega.auth_asym_id_1 
_pdbx_validate_peptide_omega.auth_seq_id_1 
_pdbx_validate_peptide_omega.PDB_ins_code_1 
_pdbx_validate_peptide_omega.label_alt_id_1 
_pdbx_validate_peptide_omega.auth_comp_id_2 
_pdbx_validate_peptide_omega.auth_asym_id_2 
_pdbx_validate_peptide_omega.auth_seq_id_2 
_pdbx_validate_peptide_omega.PDB_ins_code_2 
_pdbx_validate_peptide_omega.label_alt_id_2 
_pdbx_validate_peptide_omega.omega 
1  1 THR B 114  ? ? GLN B 115  ? ? -138.02 
2  1 GLN B 115  ? ? SER B 116  ? ? -145.65 
3  1 LEU B 117  ? ? LEU B 118  ? ? 143.44  
4  1 LYS B 528  ? ? LYS B 529  ? ? 139.46  
5  1 GLN B 613  ? ? ASP B 614  ? ? 147.00  
6  1 LEU B 754  ? ? GLN B 755  ? ? 148.63  
7  1 GLN B 755  ? ? TYR B 756  ? ? -116.51 
8  1 LYS B 786  ? ? GLN B 787  ? ? 142.14  
9  1 LEU B 945  ? ? GLY B 946  ? ? 145.21  
10 1 GLU C 52   ? ? VAL C 53   ? ? -146.72 
11 1 ASP D 215  ? ? LEU D 216  ? ? -147.03 
12 1 ILE D 714  ? ? PRO D 715  ? ? 149.60  
13 1 TYR D 756  ? ? GLY D 757  ? ? -145.46 
14 1 GLN D 954  ? ? ASN D 955  ? ? 149.77  
15 1 LYS D 1073 ? ? ASN D 1074 ? ? 147.94  
16 1 GLY D 1124 ? ? ASN D 1125 ? ? -140.86 
17 1 ALA E 348  ? ? SER E 349  ? ? -142.76 
18 1 ILE E 418  ? ? ALA E 419  ? ? -143.94 
19 1 ASN E 422  ? ? TYR E 423  ? ? -145.28 
20 1 TYR E 451  ? ? LEU E 452  ? ? 135.12  
21 1 ILE E 468  ? ? SER E 469  ? ? -126.99 
22 1 SER E 469  ? ? THR E 470  ? ? -143.00 
23 1 LYS E 528  ? ? LYS E 529  ? ? -147.23 
24 1 THR E 599  ? ? PRO E 600  ? ? 142.36  
25 1 THR E 719  ? ? ILE E 720  ? ? -147.91 
26 1 CYS E 738  ? ? THR E 739  ? ? -143.52 
27 1 LEU E 753  ? ? LEU E 754  ? ? -134.69 
28 1 TYR E 789  ? ? LYS E 790  ? ? -125.98 
29 1 LEU E 806  ? ? PRO E 807  ? ? -147.67 
30 1 TRP E 886  ? ? THR E 887  ? ? -148.10 
31 1 LEU E 1004 ? ? GLN E 1005 ? ? 145.34  
32 1 ILE E 1013 ? ? ARG E 1014 ? ? 147.93  
33 1 TYR E 1047 ? ? HIS E 1048 ? ? -144.38 
34 1 GLY E 1059 ? ? VAL E 1060 ? ? 149.64  
35 1 VAL E 1094 ? ? PHE E 1095 ? ? -146.56 
36 1 PHE E 1109 ? ? TYR E 1110 ? ? -145.32 
# 
loop_
_pdbx_validate_main_chain_plane.id 
_pdbx_validate_main_chain_plane.PDB_model_num 
_pdbx_validate_main_chain_plane.auth_comp_id 
_pdbx_validate_main_chain_plane.auth_asym_id 
_pdbx_validate_main_chain_plane.auth_seq_id 
_pdbx_validate_main_chain_plane.PDB_ins_code 
_pdbx_validate_main_chain_plane.label_alt_id 
_pdbx_validate_main_chain_plane.improper_torsion_angle 
1 1 LYS B 195 ? ? 11.78  
2 1 LEU E 425 ? ? -11.07 
3 1 TYR E 451 ? ? -14.18 
4 1 PRO E 463 ? ? -10.46 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8YBY 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    8YBY 
_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                  4.4 
_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               109596 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Spike 2-up RBD with THSC20.HVTR26 (Fab26): State - I (Single Fab masked)' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2,3 
# 
_em_imaging.entry_id                        8YBY 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TALOS ARCTICA' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            200 
_em_imaging.illumination_mode               OTHER 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1500 
_em_imaging.nominal_defocus_max             2750 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              8YBY 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8YBY 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 B MET 1    ? A MET 1    
2   1 Y 1 B PHE 2    ? A PHE 2    
3   1 Y 1 B VAL 3    ? A VAL 3    
4   1 Y 1 B PHE 4    ? A PHE 4    
5   1 Y 1 B LEU 5    ? A LEU 5    
6   1 Y 1 B VAL 6    ? A VAL 6    
7   1 Y 1 B LEU 7    ? A LEU 7    
8   1 Y 1 B LEU 8    ? A LEU 8    
9   1 Y 1 B PRO 9    ? A PRO 9    
10  1 Y 1 B LEU 10   ? A LEU 10   
11  1 Y 1 B VAL 11   ? A VAL 11   
12  1 Y 1 B SER 12   ? A SER 12   
13  1 Y 1 B SER 13   ? A SER 13   
14  1 Y 1 B GLN 14   ? A GLN 14   
15  1 Y 1 B CYS 15   ? A CYS 15   
16  1 Y 1 B VAL 16   ? A VAL 16   
17  1 Y 1 B ASN 17   ? A ASN 17   
18  1 Y 1 B LEU 18   ? A LEU 18   
19  1 Y 1 B THR 19   ? A THR 19   
20  1 Y 1 B THR 20   ? A THR 20   
21  1 Y 1 B ARG 21   ? A ARG 21   
22  1 Y 1 B THR 22   ? A THR 22   
23  1 Y 1 B GLN 23   ? A GLN 23   
24  1 Y 1 B LEU 24   ? A LEU 24   
25  1 Y 1 B PRO 25   ? A PRO 25   
26  1 Y 1 B ALA 67   ? A ALA 67   
27  1 Y 1 B ILE 68   ? A ILE 68   
28  1 Y 1 B HIS 69   ? A HIS 69   
29  1 Y 1 B VAL 70   ? A VAL 70   
30  1 Y 1 B SER 71   ? A SER 71   
31  1 Y 1 B GLY 72   ? A GLY 72   
32  1 Y 1 B THR 73   ? A THR 73   
33  1 Y 1 B ASN 74   ? A ASN 74   
34  1 Y 1 B GLY 75   ? A GLY 75   
35  1 Y 1 B THR 76   ? A THR 76   
36  1 Y 1 B LYS 77   ? A LYS 77   
37  1 Y 1 B ARG 78   ? A ARG 78   
38  1 Y 1 B GLY 142  ? A GLY 142  
39  1 Y 1 B VAL 143  ? A VAL 143  
40  1 Y 1 B TYR 144  ? A TYR 144  
41  1 Y 1 B TYR 145  ? A TYR 145  
42  1 Y 1 B HIS 146  ? A HIS 146  
43  1 Y 1 B LYS 147  ? A LYS 147  
44  1 Y 1 B ASN 148  ? A ASN 148  
45  1 Y 1 B ASN 149  ? A ASN 149  
46  1 Y 1 B LYS 150  ? A LYS 150  
47  1 Y 1 B SER 151  ? A SER 151  
48  1 Y 1 B TRP 152  ? A TRP 152  
49  1 Y 1 B ASP 178  ? A ASP 178  
50  1 Y 1 B LEU 179  ? A LEU 179  
51  1 Y 1 B GLU 180  ? A GLU 180  
52  1 Y 1 B GLY 181  ? A GLY 181  
53  1 Y 1 B LYS 182  ? A LYS 182  
54  1 Y 1 B GLN 183  ? A GLN 183  
55  1 Y 1 B GLY 184  ? A GLY 184  
56  1 Y 1 B ASN 185  ? A ASN 185  
57  1 Y 1 B SER 247  ? A SER 247  
58  1 Y 1 B TYR 248  ? A TYR 248  
59  1 Y 1 B LEU 249  ? A LEU 249  
60  1 Y 1 B THR 250  ? A THR 250  
61  1 Y 1 B PRO 251  ? A PRO 251  
62  1 Y 1 B GLY 252  ? A GLY 252  
63  1 Y 1 B ASP 253  ? A ASP 253  
64  1 Y 1 B SER 254  ? A SER 254  
65  1 Y 1 B SER 255  ? A SER 255  
66  1 Y 1 B SER 256  ? A SER 256  
67  1 Y 1 B GLY 257  ? A GLY 257  
68  1 Y 1 B TRP 258  ? A TRP 258  
69  1 Y 1 B THR 259  ? A THR 259  
70  1 Y 1 B ALA 260  ? A ALA 260  
71  1 Y 1 B LEU 629  ? A LEU 629  
72  1 Y 1 B THR 630  ? A THR 630  
73  1 Y 1 B PRO 631  ? A PRO 631  
74  1 Y 1 B THR 632  ? A THR 632  
75  1 Y 1 B TRP 633  ? A TRP 633  
76  1 Y 1 B ARG 634  ? A ARG 634  
77  1 Y 1 B VAL 635  ? A VAL 635  
78  1 Y 1 B TYR 636  ? A TYR 636  
79  1 Y 1 B SER 637  ? A SER 637  
80  1 Y 1 B GLN 677  ? A GLN 677  
81  1 Y 1 B THR 678  ? A THR 678  
82  1 Y 1 B ASN 679  ? A ASN 679  
83  1 Y 1 B SER 680  ? A SER 680  
84  1 Y 1 B PRO 681  ? A PRO 681  
85  1 Y 1 B ARG 682  ? A ARG 682  
86  1 Y 1 B ARG 683  ? A ARG 683  
87  1 Y 1 B ALA 684  ? A ALA 684  
88  1 Y 1 B ARG 685  ? A ARG 685  
89  1 Y 1 B SER 686  ? A SER 686  
90  1 Y 1 B VAL 687  ? A VAL 687  
91  1 Y 1 B ALA 688  ? A ALA 688  
92  1 Y 1 B SER 689  ? A SER 689  
93  1 Y 1 B GLN 690  ? A GLN 690  
94  1 Y 1 B ALA 829  ? A ALA 829  
95  1 Y 1 B ASP 830  ? A ASP 830  
96  1 Y 1 B ALA 831  ? A ALA 831  
97  1 Y 1 B GLY 832  ? A GLY 832  
98  1 Y 1 B PHE 833  ? A PHE 833  
99  1 Y 1 B ILE 834  ? A ILE 834  
100 1 Y 1 B LYS 835  ? A LYS 835  
101 1 Y 1 B GLN 836  ? A GLN 836  
102 1 Y 1 B TYR 837  ? A TYR 837  
103 1 Y 1 B GLY 838  ? A GLY 838  
104 1 Y 1 B ASP 839  ? A ASP 839  
105 1 Y 1 B CYS 840  ? A CYS 840  
106 1 Y 1 B LEU 841  ? A LEU 841  
107 1 Y 1 B GLY 842  ? A GLY 842  
108 1 Y 1 B ASP 843  ? A ASP 843  
109 1 Y 1 B ILE 844  ? A ILE 844  
110 1 Y 1 B ALA 845  ? A ALA 845  
111 1 Y 1 B ALA 846  ? A ALA 846  
112 1 Y 1 B ARG 847  ? A ARG 847  
113 1 Y 1 B ASP 848  ? A ASP 848  
114 1 Y 1 B LEU 849  ? A LEU 849  
115 1 Y 1 B ILE 850  ? A ILE 850  
116 1 Y 1 B CYS 851  ? A CYS 851  
117 1 Y 1 B GLU 1150 ? A GLU 1150 
118 1 Y 1 B GLU 1151 ? A GLU 1151 
119 1 Y 1 B LEU 1152 ? A LEU 1152 
120 1 Y 1 B ASP 1153 ? A ASP 1153 
121 1 Y 1 B LYS 1154 ? A LYS 1154 
122 1 Y 1 B TYR 1155 ? A TYR 1155 
123 1 Y 1 B PHE 1156 ? A PHE 1156 
124 1 Y 1 B LYS 1157 ? A LYS 1157 
125 1 Y 1 B ASN 1158 ? A ASN 1158 
126 1 Y 1 B HIS 1159 ? A HIS 1159 
127 1 Y 1 B THR 1160 ? A THR 1160 
128 1 Y 1 B SER 1161 ? A SER 1161 
129 1 Y 1 B PRO 1162 ? A PRO 1162 
130 1 Y 1 B ASP 1163 ? A ASP 1163 
131 1 Y 1 B VAL 1164 ? A VAL 1164 
132 1 Y 1 B ASP 1165 ? A ASP 1165 
133 1 Y 1 B LEU 1166 ? A LEU 1166 
134 1 Y 1 B GLY 1167 ? A GLY 1167 
135 1 Y 1 B ASP 1168 ? A ASP 1168 
136 1 Y 1 B ILE 1169 ? A ILE 1169 
137 1 Y 1 B SER 1170 ? A SER 1170 
138 1 Y 1 B GLY 1171 ? A GLY 1171 
139 1 Y 1 B ILE 1172 ? A ILE 1172 
140 1 Y 1 B ASN 1173 ? A ASN 1173 
141 1 Y 1 B ALA 1174 ? A ALA 1174 
142 1 Y 1 B SER 1175 ? A SER 1175 
143 1 Y 1 B VAL 1176 ? A VAL 1176 
144 1 Y 1 B VAL 1177 ? A VAL 1177 
145 1 Y 1 B ASN 1178 ? A ASN 1178 
146 1 Y 1 B ILE 1179 ? A ILE 1179 
147 1 Y 1 B GLN 1180 ? A GLN 1180 
148 1 Y 1 B LYS 1181 ? A LYS 1181 
149 1 Y 1 B GLU 1182 ? A GLU 1182 
150 1 Y 1 B ILE 1183 ? A ILE 1183 
151 1 Y 1 B ASP 1184 ? A ASP 1184 
152 1 Y 1 B ARG 1185 ? A ARG 1185 
153 1 Y 1 B LEU 1186 ? A LEU 1186 
154 1 Y 1 B ASN 1187 ? A ASN 1187 
155 1 Y 1 B GLU 1188 ? A GLU 1188 
156 1 Y 1 B VAL 1189 ? A VAL 1189 
157 1 Y 1 B ALA 1190 ? A ALA 1190 
158 1 Y 1 B LYS 1191 ? A LYS 1191 
159 1 Y 1 B ASN 1192 ? A ASN 1192 
160 1 Y 1 B LEU 1193 ? A LEU 1193 
161 1 Y 1 B ASN 1194 ? A ASN 1194 
162 1 Y 1 B GLU 1195 ? A GLU 1195 
163 1 Y 1 B SER 1196 ? A SER 1196 
164 1 Y 1 B LEU 1197 ? A LEU 1197 
165 1 Y 1 B ILE 1198 ? A ILE 1198 
166 1 Y 1 B ASP 1199 ? A ASP 1199 
167 1 Y 1 B LEU 1200 ? A LEU 1200 
168 1 Y 1 B GLN 1201 ? A GLN 1201 
169 1 Y 1 B GLU 1202 ? A GLU 1202 
170 1 Y 1 B LEU 1203 ? A LEU 1203 
171 1 Y 1 B GLY 1204 ? A GLY 1204 
172 1 Y 1 B LYS 1205 ? A LYS 1205 
173 1 Y 1 B TYR 1206 ? A TYR 1206 
174 1 Y 1 B GLU 1207 ? A GLU 1207 
175 1 Y 1 B GLN 1208 ? A GLN 1208 
176 1 Y 1 B TYR 1209 ? A TYR 1209 
177 1 Y 1 B ILE 1210 ? A ILE 1210 
178 1 Y 1 B LYS 1211 ? A LYS 1211 
179 1 Y 1 B TRP 1212 ? A TRP 1212 
180 1 Y 1 B PRO 1213 ? A PRO 1213 
181 1 Y 1 B TRP 1214 ? A TRP 1214 
182 1 Y 1 B TYR 1215 ? A TYR 1215 
183 1 Y 1 B ILE 1216 ? A ILE 1216 
184 1 Y 1 B TRP 1217 ? A TRP 1217 
185 1 Y 1 B LEU 1218 ? A LEU 1218 
186 1 Y 1 B GLY 1219 ? A GLY 1219 
187 1 Y 1 B PHE 1220 ? A PHE 1220 
188 1 Y 1 B ILE 1221 ? A ILE 1221 
189 1 Y 1 B ALA 1222 ? A ALA 1222 
190 1 Y 1 B GLY 1223 ? A GLY 1223 
191 1 Y 1 B LEU 1224 ? A LEU 1224 
192 1 Y 1 B ILE 1225 ? A ILE 1225 
193 1 Y 1 B ALA 1226 ? A ALA 1226 
194 1 Y 1 B ILE 1227 ? A ILE 1227 
195 1 Y 1 B VAL 1228 ? A VAL 1228 
196 1 Y 1 B MET 1229 ? A MET 1229 
197 1 Y 1 B VAL 1230 ? A VAL 1230 
198 1 Y 1 B THR 1231 ? A THR 1231 
199 1 Y 1 B ILE 1232 ? A ILE 1232 
200 1 Y 1 B MET 1233 ? A MET 1233 
201 1 Y 1 B LEU 1234 ? A LEU 1234 
202 1 Y 1 B CYS 1235 ? A CYS 1235 
203 1 Y 1 B CYS 1236 ? A CYS 1236 
204 1 Y 1 B MET 1237 ? A MET 1237 
205 1 Y 1 B THR 1238 ? A THR 1238 
206 1 Y 1 B SER 1239 ? A SER 1239 
207 1 Y 1 B CYS 1240 ? A CYS 1240 
208 1 Y 1 B CYS 1241 ? A CYS 1241 
209 1 Y 1 B SER 1242 ? A SER 1242 
210 1 Y 1 B CYS 1243 ? A CYS 1243 
211 1 Y 1 B LEU 1244 ? A LEU 1244 
212 1 Y 1 B LYS 1245 ? A LYS 1245 
213 1 Y 1 B GLY 1246 ? A GLY 1246 
214 1 Y 1 B CYS 1247 ? A CYS 1247 
215 1 Y 1 B CYS 1248 ? A CYS 1248 
216 1 Y 1 B SER 1249 ? A SER 1249 
217 1 Y 1 B CYS 1250 ? A CYS 1250 
218 1 Y 1 B GLY 1251 ? A GLY 1251 
219 1 Y 1 B SER 1252 ? A SER 1252 
220 1 Y 1 B CYS 1253 ? A CYS 1253 
221 1 Y 1 B CYS 1254 ? A CYS 1254 
222 1 Y 1 B LYS 1255 ? A LYS 1255 
223 1 Y 1 B PHE 1256 ? A PHE 1256 
224 1 Y 1 B ASP 1257 ? A ASP 1257 
225 1 Y 1 B GLU 1258 ? A GLU 1258 
226 1 Y 1 B ASP 1259 ? A ASP 1259 
227 1 Y 1 B ASP 1260 ? A ASP 1260 
228 1 Y 1 B SER 1261 ? A SER 1261 
229 1 Y 1 B GLU 1262 ? A GLU 1262 
230 1 Y 1 B PRO 1263 ? A PRO 1263 
231 1 Y 1 B VAL 1264 ? A VAL 1264 
232 1 Y 1 B LEU 1265 ? A LEU 1265 
233 1 Y 1 B LYS 1266 ? A LYS 1266 
234 1 Y 1 B GLY 1267 ? A GLY 1267 
235 1 Y 1 B VAL 1268 ? A VAL 1268 
236 1 Y 1 B LYS 1269 ? A LYS 1269 
237 1 Y 1 B LEU 1270 ? A LEU 1270 
238 1 Y 1 B HIS 1271 ? A HIS 1271 
239 1 Y 1 B TYR 1272 ? A TYR 1272 
240 1 Y 1 B THR 1273 ? A THR 1273 
241 1 Y 1 A ASP 231  ? B ASP 231  
242 1 Y 1 C SER 216  ? C SER 216  
243 1 Y 1 D MET 1    ? D MET 1    
244 1 Y 1 D PHE 2    ? D PHE 2    
245 1 Y 1 D VAL 3    ? D VAL 3    
246 1 Y 1 D PHE 4    ? D PHE 4    
247 1 Y 1 D LEU 5    ? D LEU 5    
248 1 Y 1 D VAL 6    ? D VAL 6    
249 1 Y 1 D LEU 7    ? D LEU 7    
250 1 Y 1 D LEU 8    ? D LEU 8    
251 1 Y 1 D PRO 9    ? D PRO 9    
252 1 Y 1 D LEU 10   ? D LEU 10   
253 1 Y 1 D VAL 11   ? D VAL 11   
254 1 Y 1 D SER 12   ? D SER 12   
255 1 Y 1 D SER 13   ? D SER 13   
256 1 Y 1 D SER 71   ? D SER 71   
257 1 Y 1 D GLY 72   ? D GLY 72   
258 1 Y 1 D THR 73   ? D THR 73   
259 1 Y 1 D ASN 74   ? D ASN 74   
260 1 Y 1 D GLY 75   ? D GLY 75   
261 1 Y 1 D THR 618  ? D THR 618  
262 1 Y 1 D GLU 619  ? D GLU 619  
263 1 Y 1 D VAL 620  ? D VAL 620  
264 1 Y 1 D PRO 621  ? D PRO 621  
265 1 Y 1 D VAL 622  ? D VAL 622  
266 1 Y 1 D ALA 623  ? D ALA 623  
267 1 Y 1 D ILE 624  ? D ILE 624  
268 1 Y 1 D HIS 625  ? D HIS 625  
269 1 Y 1 D ALA 626  ? D ALA 626  
270 1 Y 1 D ASP 627  ? D ASP 627  
271 1 Y 1 D GLN 628  ? D GLN 628  
272 1 Y 1 D LEU 629  ? D LEU 629  
273 1 Y 1 D THR 630  ? D THR 630  
274 1 Y 1 D PRO 631  ? D PRO 631  
275 1 Y 1 D THR 632  ? D THR 632  
276 1 Y 1 D TRP 633  ? D TRP 633  
277 1 Y 1 D ARG 634  ? D ARG 634  
278 1 Y 1 D VAL 635  ? D VAL 635  
279 1 Y 1 D TYR 636  ? D TYR 636  
280 1 Y 1 D SER 637  ? D SER 637  
281 1 Y 1 D THR 638  ? D THR 638  
282 1 Y 1 D GLY 639  ? D GLY 639  
283 1 Y 1 D SER 640  ? D SER 640  
284 1 Y 1 D GLN 677  ? D GLN 677  
285 1 Y 1 D THR 678  ? D THR 678  
286 1 Y 1 D ASN 679  ? D ASN 679  
287 1 Y 1 D SER 680  ? D SER 680  
288 1 Y 1 D PRO 681  ? D PRO 681  
289 1 Y 1 D ARG 682  ? D ARG 682  
290 1 Y 1 D ARG 683  ? D ARG 683  
291 1 Y 1 D ALA 684  ? D ALA 684  
292 1 Y 1 D ARG 685  ? D ARG 685  
293 1 Y 1 D SER 686  ? D SER 686  
294 1 Y 1 D VAL 687  ? D VAL 687  
295 1 Y 1 D ALA 688  ? D ALA 688  
296 1 Y 1 D LEU 828  ? D LEU 828  
297 1 Y 1 D ALA 829  ? D ALA 829  
298 1 Y 1 D ASP 830  ? D ASP 830  
299 1 Y 1 D ALA 831  ? D ALA 831  
300 1 Y 1 D GLY 832  ? D GLY 832  
301 1 Y 1 D PHE 833  ? D PHE 833  
302 1 Y 1 D ILE 834  ? D ILE 834  
303 1 Y 1 D LYS 835  ? D LYS 835  
304 1 Y 1 D GLN 836  ? D GLN 836  
305 1 Y 1 D TYR 837  ? D TYR 837  
306 1 Y 1 D GLY 838  ? D GLY 838  
307 1 Y 1 D ASP 839  ? D ASP 839  
308 1 Y 1 D CYS 840  ? D CYS 840  
309 1 Y 1 D LEU 841  ? D LEU 841  
310 1 Y 1 D GLY 842  ? D GLY 842  
311 1 Y 1 D ASP 843  ? D ASP 843  
312 1 Y 1 D ILE 844  ? D ILE 844  
313 1 Y 1 D ALA 845  ? D ALA 845  
314 1 Y 1 D ALA 846  ? D ALA 846  
315 1 Y 1 D ARG 847  ? D ARG 847  
316 1 Y 1 D ASP 848  ? D ASP 848  
317 1 Y 1 D LEU 849  ? D LEU 849  
318 1 Y 1 D ILE 850  ? D ILE 850  
319 1 Y 1 D THR 941  ? D THR 941  
320 1 Y 1 D ALA 942  ? D ALA 942  
321 1 Y 1 D SER 943  ? D SER 943  
322 1 Y 1 D SER 1147 ? D SER 1147 
323 1 Y 1 D PHE 1148 ? D PHE 1148 
324 1 Y 1 D LYS 1149 ? D LYS 1149 
325 1 Y 1 D GLU 1150 ? D GLU 1150 
326 1 Y 1 D GLU 1151 ? D GLU 1151 
327 1 Y 1 D LEU 1152 ? D LEU 1152 
328 1 Y 1 D ASP 1153 ? D ASP 1153 
329 1 Y 1 D LYS 1154 ? D LYS 1154 
330 1 Y 1 D TYR 1155 ? D TYR 1155 
331 1 Y 1 D PHE 1156 ? D PHE 1156 
332 1 Y 1 D LYS 1157 ? D LYS 1157 
333 1 Y 1 D ASN 1158 ? D ASN 1158 
334 1 Y 1 D HIS 1159 ? D HIS 1159 
335 1 Y 1 D THR 1160 ? D THR 1160 
336 1 Y 1 D SER 1161 ? D SER 1161 
337 1 Y 1 D PRO 1162 ? D PRO 1162 
338 1 Y 1 D ASP 1163 ? D ASP 1163 
339 1 Y 1 D VAL 1164 ? D VAL 1164 
340 1 Y 1 D ASP 1165 ? D ASP 1165 
341 1 Y 1 D LEU 1166 ? D LEU 1166 
342 1 Y 1 D GLY 1167 ? D GLY 1167 
343 1 Y 1 D ASP 1168 ? D ASP 1168 
344 1 Y 1 D ILE 1169 ? D ILE 1169 
345 1 Y 1 D SER 1170 ? D SER 1170 
346 1 Y 1 D GLY 1171 ? D GLY 1171 
347 1 Y 1 D ILE 1172 ? D ILE 1172 
348 1 Y 1 D ASN 1173 ? D ASN 1173 
349 1 Y 1 D ALA 1174 ? D ALA 1174 
350 1 Y 1 D SER 1175 ? D SER 1175 
351 1 Y 1 D VAL 1176 ? D VAL 1176 
352 1 Y 1 D VAL 1177 ? D VAL 1177 
353 1 Y 1 D ASN 1178 ? D ASN 1178 
354 1 Y 1 D ILE 1179 ? D ILE 1179 
355 1 Y 1 D GLN 1180 ? D GLN 1180 
356 1 Y 1 D LYS 1181 ? D LYS 1181 
357 1 Y 1 D GLU 1182 ? D GLU 1182 
358 1 Y 1 D ILE 1183 ? D ILE 1183 
359 1 Y 1 D ASP 1184 ? D ASP 1184 
360 1 Y 1 D ARG 1185 ? D ARG 1185 
361 1 Y 1 D LEU 1186 ? D LEU 1186 
362 1 Y 1 D ASN 1187 ? D ASN 1187 
363 1 Y 1 D GLU 1188 ? D GLU 1188 
364 1 Y 1 D VAL 1189 ? D VAL 1189 
365 1 Y 1 D ALA 1190 ? D ALA 1190 
366 1 Y 1 D LYS 1191 ? D LYS 1191 
367 1 Y 1 D ASN 1192 ? D ASN 1192 
368 1 Y 1 D LEU 1193 ? D LEU 1193 
369 1 Y 1 D ASN 1194 ? D ASN 1194 
370 1 Y 1 D GLU 1195 ? D GLU 1195 
371 1 Y 1 D SER 1196 ? D SER 1196 
372 1 Y 1 D LEU 1197 ? D LEU 1197 
373 1 Y 1 D ILE 1198 ? D ILE 1198 
374 1 Y 1 D ASP 1199 ? D ASP 1199 
375 1 Y 1 D LEU 1200 ? D LEU 1200 
376 1 Y 1 D GLN 1201 ? D GLN 1201 
377 1 Y 1 D GLU 1202 ? D GLU 1202 
378 1 Y 1 D LEU 1203 ? D LEU 1203 
379 1 Y 1 D GLY 1204 ? D GLY 1204 
380 1 Y 1 D LYS 1205 ? D LYS 1205 
381 1 Y 1 D TYR 1206 ? D TYR 1206 
382 1 Y 1 D GLU 1207 ? D GLU 1207 
383 1 Y 1 D GLN 1208 ? D GLN 1208 
384 1 Y 1 D TYR 1209 ? D TYR 1209 
385 1 Y 1 D ILE 1210 ? D ILE 1210 
386 1 Y 1 D LYS 1211 ? D LYS 1211 
387 1 Y 1 D TRP 1212 ? D TRP 1212 
388 1 Y 1 D PRO 1213 ? D PRO 1213 
389 1 Y 1 D TRP 1214 ? D TRP 1214 
390 1 Y 1 D TYR 1215 ? D TYR 1215 
391 1 Y 1 D ILE 1216 ? D ILE 1216 
392 1 Y 1 D TRP 1217 ? D TRP 1217 
393 1 Y 1 D LEU 1218 ? D LEU 1218 
394 1 Y 1 D GLY 1219 ? D GLY 1219 
395 1 Y 1 D PHE 1220 ? D PHE 1220 
396 1 Y 1 D ILE 1221 ? D ILE 1221 
397 1 Y 1 D ALA 1222 ? D ALA 1222 
398 1 Y 1 D GLY 1223 ? D GLY 1223 
399 1 Y 1 D LEU 1224 ? D LEU 1224 
400 1 Y 1 D ILE 1225 ? D ILE 1225 
401 1 Y 1 D ALA 1226 ? D ALA 1226 
402 1 Y 1 D ILE 1227 ? D ILE 1227 
403 1 Y 1 D VAL 1228 ? D VAL 1228 
404 1 Y 1 D MET 1229 ? D MET 1229 
405 1 Y 1 D VAL 1230 ? D VAL 1230 
406 1 Y 1 D THR 1231 ? D THR 1231 
407 1 Y 1 D ILE 1232 ? D ILE 1232 
408 1 Y 1 D MET 1233 ? D MET 1233 
409 1 Y 1 D LEU 1234 ? D LEU 1234 
410 1 Y 1 D CYS 1235 ? D CYS 1235 
411 1 Y 1 D CYS 1236 ? D CYS 1236 
412 1 Y 1 D MET 1237 ? D MET 1237 
413 1 Y 1 D THR 1238 ? D THR 1238 
414 1 Y 1 D SER 1239 ? D SER 1239 
415 1 Y 1 D CYS 1240 ? D CYS 1240 
416 1 Y 1 D CYS 1241 ? D CYS 1241 
417 1 Y 1 D SER 1242 ? D SER 1242 
418 1 Y 1 D CYS 1243 ? D CYS 1243 
419 1 Y 1 D LEU 1244 ? D LEU 1244 
420 1 Y 1 D LYS 1245 ? D LYS 1245 
421 1 Y 1 D GLY 1246 ? D GLY 1246 
422 1 Y 1 D CYS 1247 ? D CYS 1247 
423 1 Y 1 D CYS 1248 ? D CYS 1248 
424 1 Y 1 D SER 1249 ? D SER 1249 
425 1 Y 1 D CYS 1250 ? D CYS 1250 
426 1 Y 1 D GLY 1251 ? D GLY 1251 
427 1 Y 1 D SER 1252 ? D SER 1252 
428 1 Y 1 D CYS 1253 ? D CYS 1253 
429 1 Y 1 D CYS 1254 ? D CYS 1254 
430 1 Y 1 D LYS 1255 ? D LYS 1255 
431 1 Y 1 D PHE 1256 ? D PHE 1256 
432 1 Y 1 D ASP 1257 ? D ASP 1257 
433 1 Y 1 D GLU 1258 ? D GLU 1258 
434 1 Y 1 D ASP 1259 ? D ASP 1259 
435 1 Y 1 D ASP 1260 ? D ASP 1260 
436 1 Y 1 D SER 1261 ? D SER 1261 
437 1 Y 1 D GLU 1262 ? D GLU 1262 
438 1 Y 1 D PRO 1263 ? D PRO 1263 
439 1 Y 1 D VAL 1264 ? D VAL 1264 
440 1 Y 1 D LEU 1265 ? D LEU 1265 
441 1 Y 1 D LYS 1266 ? D LYS 1266 
442 1 Y 1 D GLY 1267 ? D GLY 1267 
443 1 Y 1 D VAL 1268 ? D VAL 1268 
444 1 Y 1 D LYS 1269 ? D LYS 1269 
445 1 Y 1 D LEU 1270 ? D LEU 1270 
446 1 Y 1 D HIS 1271 ? D HIS 1271 
447 1 Y 1 D TYR 1272 ? D TYR 1272 
448 1 Y 1 D THR 1273 ? D THR 1273 
449 1 Y 1 E MET 1    ? E MET 1    
450 1 Y 1 E PHE 2    ? E PHE 2    
451 1 Y 1 E VAL 3    ? E VAL 3    
452 1 Y 1 E PHE 4    ? E PHE 4    
453 1 Y 1 E LEU 5    ? E LEU 5    
454 1 Y 1 E VAL 6    ? E VAL 6    
455 1 Y 1 E LEU 7    ? E LEU 7    
456 1 Y 1 E LEU 8    ? E LEU 8    
457 1 Y 1 E PRO 9    ? E PRO 9    
458 1 Y 1 E LEU 10   ? E LEU 10   
459 1 Y 1 E VAL 11   ? E VAL 11   
460 1 Y 1 E SER 12   ? E SER 12   
461 1 Y 1 E SER 13   ? E SER 13   
462 1 Y 1 E SER 71   ? E SER 71   
463 1 Y 1 E GLY 72   ? E GLY 72   
464 1 Y 1 E THR 73   ? E THR 73   
465 1 Y 1 E ASN 74   ? E ASN 74   
466 1 Y 1 E GLY 75   ? E GLY 75   
467 1 Y 1 E THR 618  ? E THR 618  
468 1 Y 1 E GLU 619  ? E GLU 619  
469 1 Y 1 E VAL 620  ? E VAL 620  
470 1 Y 1 E PRO 621  ? E PRO 621  
471 1 Y 1 E VAL 622  ? E VAL 622  
472 1 Y 1 E ALA 623  ? E ALA 623  
473 1 Y 1 E ILE 624  ? E ILE 624  
474 1 Y 1 E HIS 625  ? E HIS 625  
475 1 Y 1 E ALA 626  ? E ALA 626  
476 1 Y 1 E ASP 627  ? E ASP 627  
477 1 Y 1 E GLN 628  ? E GLN 628  
478 1 Y 1 E LEU 629  ? E LEU 629  
479 1 Y 1 E THR 630  ? E THR 630  
480 1 Y 1 E PRO 631  ? E PRO 631  
481 1 Y 1 E THR 632  ? E THR 632  
482 1 Y 1 E TRP 633  ? E TRP 633  
483 1 Y 1 E ARG 634  ? E ARG 634  
484 1 Y 1 E VAL 635  ? E VAL 635  
485 1 Y 1 E TYR 636  ? E TYR 636  
486 1 Y 1 E SER 637  ? E SER 637  
487 1 Y 1 E THR 638  ? E THR 638  
488 1 Y 1 E GLY 639  ? E GLY 639  
489 1 Y 1 E SER 640  ? E SER 640  
490 1 Y 1 E GLN 677  ? E GLN 677  
491 1 Y 1 E THR 678  ? E THR 678  
492 1 Y 1 E ASN 679  ? E ASN 679  
493 1 Y 1 E SER 680  ? E SER 680  
494 1 Y 1 E PRO 681  ? E PRO 681  
495 1 Y 1 E ARG 682  ? E ARG 682  
496 1 Y 1 E ARG 683  ? E ARG 683  
497 1 Y 1 E ALA 684  ? E ALA 684  
498 1 Y 1 E ARG 685  ? E ARG 685  
499 1 Y 1 E SER 686  ? E SER 686  
500 1 Y 1 E VAL 687  ? E VAL 687  
501 1 Y 1 E ALA 688  ? E ALA 688  
502 1 Y 1 E LEU 828  ? E LEU 828  
503 1 Y 1 E ALA 829  ? E ALA 829  
504 1 Y 1 E ASP 830  ? E ASP 830  
505 1 Y 1 E ALA 831  ? E ALA 831  
506 1 Y 1 E GLY 832  ? E GLY 832  
507 1 Y 1 E PHE 833  ? E PHE 833  
508 1 Y 1 E ILE 834  ? E ILE 834  
509 1 Y 1 E LYS 835  ? E LYS 835  
510 1 Y 1 E GLN 836  ? E GLN 836  
511 1 Y 1 E TYR 837  ? E TYR 837  
512 1 Y 1 E GLY 838  ? E GLY 838  
513 1 Y 1 E ASP 839  ? E ASP 839  
514 1 Y 1 E CYS 840  ? E CYS 840  
515 1 Y 1 E LEU 841  ? E LEU 841  
516 1 Y 1 E GLY 842  ? E GLY 842  
517 1 Y 1 E ASP 843  ? E ASP 843  
518 1 Y 1 E ILE 844  ? E ILE 844  
519 1 Y 1 E ALA 845  ? E ALA 845  
520 1 Y 1 E ALA 846  ? E ALA 846  
521 1 Y 1 E ARG 847  ? E ARG 847  
522 1 Y 1 E ASP 848  ? E ASP 848  
523 1 Y 1 E LEU 849  ? E LEU 849  
524 1 Y 1 E ILE 850  ? E ILE 850  
525 1 Y 1 E THR 941  ? E THR 941  
526 1 Y 1 E ALA 942  ? E ALA 942  
527 1 Y 1 E SER 943  ? E SER 943  
528 1 Y 1 E SER 1147 ? E SER 1147 
529 1 Y 1 E PHE 1148 ? E PHE 1148 
530 1 Y 1 E LYS 1149 ? E LYS 1149 
531 1 Y 1 E GLU 1150 ? E GLU 1150 
532 1 Y 1 E GLU 1151 ? E GLU 1151 
533 1 Y 1 E LEU 1152 ? E LEU 1152 
534 1 Y 1 E ASP 1153 ? E ASP 1153 
535 1 Y 1 E LYS 1154 ? E LYS 1154 
536 1 Y 1 E TYR 1155 ? E TYR 1155 
537 1 Y 1 E PHE 1156 ? E PHE 1156 
538 1 Y 1 E LYS 1157 ? E LYS 1157 
539 1 Y 1 E ASN 1158 ? E ASN 1158 
540 1 Y 1 E HIS 1159 ? E HIS 1159 
541 1 Y 1 E THR 1160 ? E THR 1160 
542 1 Y 1 E SER 1161 ? E SER 1161 
543 1 Y 1 E PRO 1162 ? E PRO 1162 
544 1 Y 1 E ASP 1163 ? E ASP 1163 
545 1 Y 1 E VAL 1164 ? E VAL 1164 
546 1 Y 1 E ASP 1165 ? E ASP 1165 
547 1 Y 1 E LEU 1166 ? E LEU 1166 
548 1 Y 1 E GLY 1167 ? E GLY 1167 
549 1 Y 1 E ASP 1168 ? E ASP 1168 
550 1 Y 1 E ILE 1169 ? E ILE 1169 
551 1 Y 1 E SER 1170 ? E SER 1170 
552 1 Y 1 E GLY 1171 ? E GLY 1171 
553 1 Y 1 E ILE 1172 ? E ILE 1172 
554 1 Y 1 E ASN 1173 ? E ASN 1173 
555 1 Y 1 E ALA 1174 ? E ALA 1174 
556 1 Y 1 E SER 1175 ? E SER 1175 
557 1 Y 1 E VAL 1176 ? E VAL 1176 
558 1 Y 1 E VAL 1177 ? E VAL 1177 
559 1 Y 1 E ASN 1178 ? E ASN 1178 
560 1 Y 1 E ILE 1179 ? E ILE 1179 
561 1 Y 1 E GLN 1180 ? E GLN 1180 
562 1 Y 1 E LYS 1181 ? E LYS 1181 
563 1 Y 1 E GLU 1182 ? E GLU 1182 
564 1 Y 1 E ILE 1183 ? E ILE 1183 
565 1 Y 1 E ASP 1184 ? E ASP 1184 
566 1 Y 1 E ARG 1185 ? E ARG 1185 
567 1 Y 1 E LEU 1186 ? E LEU 1186 
568 1 Y 1 E ASN 1187 ? E ASN 1187 
569 1 Y 1 E GLU 1188 ? E GLU 1188 
570 1 Y 1 E VAL 1189 ? E VAL 1189 
571 1 Y 1 E ALA 1190 ? E ALA 1190 
572 1 Y 1 E LYS 1191 ? E LYS 1191 
573 1 Y 1 E ASN 1192 ? E ASN 1192 
574 1 Y 1 E LEU 1193 ? E LEU 1193 
575 1 Y 1 E ASN 1194 ? E ASN 1194 
576 1 Y 1 E GLU 1195 ? E GLU 1195 
577 1 Y 1 E SER 1196 ? E SER 1196 
578 1 Y 1 E LEU 1197 ? E LEU 1197 
579 1 Y 1 E ILE 1198 ? E ILE 1198 
580 1 Y 1 E ASP 1199 ? E ASP 1199 
581 1 Y 1 E LEU 1200 ? E LEU 1200 
582 1 Y 1 E GLN 1201 ? E GLN 1201 
583 1 Y 1 E GLU 1202 ? E GLU 1202 
584 1 Y 1 E LEU 1203 ? E LEU 1203 
585 1 Y 1 E GLY 1204 ? E GLY 1204 
586 1 Y 1 E LYS 1205 ? E LYS 1205 
587 1 Y 1 E TYR 1206 ? E TYR 1206 
588 1 Y 1 E GLU 1207 ? E GLU 1207 
589 1 Y 1 E GLN 1208 ? E GLN 1208 
590 1 Y 1 E TYR 1209 ? E TYR 1209 
591 1 Y 1 E ILE 1210 ? E ILE 1210 
592 1 Y 1 E LYS 1211 ? E LYS 1211 
593 1 Y 1 E TRP 1212 ? E TRP 1212 
594 1 Y 1 E PRO 1213 ? E PRO 1213 
595 1 Y 1 E TRP 1214 ? E TRP 1214 
596 1 Y 1 E TYR 1215 ? E TYR 1215 
597 1 Y 1 E ILE 1216 ? E ILE 1216 
598 1 Y 1 E TRP 1217 ? E TRP 1217 
599 1 Y 1 E LEU 1218 ? E LEU 1218 
600 1 Y 1 E GLY 1219 ? E GLY 1219 
601 1 Y 1 E PHE 1220 ? E PHE 1220 
602 1 Y 1 E ILE 1221 ? E ILE 1221 
603 1 Y 1 E ALA 1222 ? E ALA 1222 
604 1 Y 1 E GLY 1223 ? E GLY 1223 
605 1 Y 1 E LEU 1224 ? E LEU 1224 
606 1 Y 1 E ILE 1225 ? E ILE 1225 
607 1 Y 1 E ALA 1226 ? E ALA 1226 
608 1 Y 1 E ILE 1227 ? E ILE 1227 
609 1 Y 1 E VAL 1228 ? E VAL 1228 
610 1 Y 1 E MET 1229 ? E MET 1229 
611 1 Y 1 E VAL 1230 ? E VAL 1230 
612 1 Y 1 E THR 1231 ? E THR 1231 
613 1 Y 1 E ILE 1232 ? E ILE 1232 
614 1 Y 1 E MET 1233 ? E MET 1233 
615 1 Y 1 E LEU 1234 ? E LEU 1234 
616 1 Y 1 E CYS 1235 ? E CYS 1235 
617 1 Y 1 E CYS 1236 ? E CYS 1236 
618 1 Y 1 E MET 1237 ? E MET 1237 
619 1 Y 1 E THR 1238 ? E THR 1238 
620 1 Y 1 E SER 1239 ? E SER 1239 
621 1 Y 1 E CYS 1240 ? E CYS 1240 
622 1 Y 1 E CYS 1241 ? E CYS 1241 
623 1 Y 1 E SER 1242 ? E SER 1242 
624 1 Y 1 E CYS 1243 ? E CYS 1243 
625 1 Y 1 E LEU 1244 ? E LEU 1244 
626 1 Y 1 E LYS 1245 ? E LYS 1245 
627 1 Y 1 E GLY 1246 ? E GLY 1246 
628 1 Y 1 E CYS 1247 ? E CYS 1247 
629 1 Y 1 E CYS 1248 ? E CYS 1248 
630 1 Y 1 E SER 1249 ? E SER 1249 
631 1 Y 1 E CYS 1250 ? E CYS 1250 
632 1 Y 1 E GLY 1251 ? E GLY 1251 
633 1 Y 1 E SER 1252 ? E SER 1252 
634 1 Y 1 E CYS 1253 ? E CYS 1253 
635 1 Y 1 E CYS 1254 ? E CYS 1254 
636 1 Y 1 E LYS 1255 ? E LYS 1255 
637 1 Y 1 E PHE 1256 ? E PHE 1256 
638 1 Y 1 E ASP 1257 ? E ASP 1257 
639 1 Y 1 E GLU 1258 ? E GLU 1258 
640 1 Y 1 E ASP 1259 ? E ASP 1259 
641 1 Y 1 E ASP 1260 ? E ASP 1260 
642 1 Y 1 E SER 1261 ? E SER 1261 
643 1 Y 1 E GLU 1262 ? E GLU 1262 
644 1 Y 1 E PRO 1263 ? E PRO 1263 
645 1 Y 1 E VAL 1264 ? E VAL 1264 
646 1 Y 1 E LEU 1265 ? E LEU 1265 
647 1 Y 1 E LYS 1266 ? E LYS 1266 
648 1 Y 1 E GLY 1267 ? E GLY 1267 
649 1 Y 1 E VAL 1268 ? E VAL 1268 
650 1 Y 1 E LYS 1269 ? E LYS 1269 
651 1 Y 1 E LEU 1270 ? E LEU 1270 
652 1 Y 1 E HIS 1271 ? E HIS 1271 
653 1 Y 1 E TYR 1272 ? E TYR 1272 
654 1 Y 1 E THR 1273 ? E THR 1273 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          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               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K2 SUMMIT (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ? ? 
MASKING                         ? 3  ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ? ? 
OTHER                           ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ? ? 
CLASSIFICATION                  ? 12 1 ? ? ? ? 
RECONSTRUCTION                  ? 13 1 ? ? ? ? 
'VOLUME SELECTION'              ? 14 1 1 1 ? ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ? ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ? ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ? ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ? ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Department of Biotechnology (DBT, India)'      India           BT/INF/22/SP22844/2017                         1 
'Department of Biotechnology (DBT, India)'      India           SR/FST/LSII-039/2015                           2 
'Science and Engineering Research Board (SERB)' India           'SERB-EMR/2016/000608and SERB-IPA/2020/000094' 3 
'Bill & Melinda Gates Foundation'               'United States' INV-030592                                     4 
'Department of Biotechnology (DBT, India)'      India           IA/TSG/19/1/600019                             5 
# 
_atom_sites.entry_id                    8YBY 
_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   . PRO A 1 26   ? 210.304 150.606 132.752 1.00 234.51 ? 26   PRO B N   1 
ATOM 2     C CA  . PRO A 1 26   ? 211.680 150.107 132.840 1.00 234.51 ? 26   PRO B CA  1 
ATOM 3     C C   . PRO A 1 26   ? 212.127 149.820 134.275 1.00 234.51 ? 26   PRO B C   1 
ATOM 4     O O   . PRO A 1 26   ? 212.093 150.722 135.119 1.00 234.51 ? 26   PRO B O   1 
ATOM 5     C CB  . PRO A 1 26   ? 212.503 151.242 132.220 1.00 234.51 ? 26   PRO B CB  1 
ATOM 6     C CG  . PRO A 1 26   ? 211.662 152.463 132.389 1.00 234.51 ? 26   PRO B CG  1 
ATOM 7     C CD  . PRO A 1 26   ? 210.243 151.998 132.277 1.00 234.51 ? 26   PRO B CD  1 
ATOM 8     N N   . ALA A 1 27   ? 212.528 148.565 134.509 1.00 232.73 ? 27   ALA B N   1 
ATOM 9     C CA  . ALA A 1 27   ? 213.036 148.063 135.790 1.00 232.73 ? 27   ALA B CA  1 
ATOM 10    C C   . ALA A 1 27   ? 212.041 148.315 136.925 1.00 232.73 ? 27   ALA B C   1 
ATOM 11    O O   . ALA A 1 27   ? 212.353 148.918 137.954 1.00 232.73 ? 27   ALA B O   1 
ATOM 12    C CB  . ALA A 1 27   ? 214.411 148.652 136.109 1.00 232.73 ? 27   ALA B CB  1 
ATOM 13    N N   . TYR A 1 28   ? 210.820 147.848 136.701 1.00 227.66 ? 28   TYR B N   1 
ATOM 14    C CA  . TYR A 1 28   ? 209.765 147.999 137.688 1.00 227.66 ? 28   TYR B CA  1 
ATOM 15    C C   . TYR A 1 28   ? 209.959 147.004 138.817 1.00 227.66 ? 28   TYR B C   1 
ATOM 16    O O   . TYR A 1 28   ? 210.370 145.863 138.593 1.00 227.66 ? 28   TYR B O   1 
ATOM 17    C CB  . TYR A 1 28   ? 208.409 147.788 137.026 1.00 227.66 ? 28   TYR B CB  1 
ATOM 18    C CG  . TYR A 1 28   ? 208.047 148.873 136.053 1.00 227.66 ? 28   TYR B CG  1 
ATOM 19    C CD1 . TYR A 1 28   ? 208.603 150.142 136.158 1.00 227.66 ? 28   TYR B CD1 1 
ATOM 20    C CD2 . TYR A 1 28   ? 207.189 148.616 134.999 1.00 227.66 ? 28   TYR B CD2 1 
ATOM 21    C CE1 . TYR A 1 28   ? 208.282 151.131 135.264 1.00 227.66 ? 28   TYR B CE1 1 
ATOM 22    C CE2 . TYR A 1 28   ? 206.863 149.598 134.094 1.00 227.66 ? 28   TYR B CE2 1 
ATOM 23    C CZ  . TYR A 1 28   ? 207.413 150.853 134.231 1.00 227.66 ? 28   TYR B CZ  1 
ATOM 24    O OH  . TYR A 1 28   ? 207.090 151.835 133.327 1.00 227.66 ? 28   TYR B OH  1 
ATOM 25    N N   . THR A 1 29   ? 209.679 147.440 140.036 1.00 224.70 ? 29   THR B N   1 
ATOM 26    C CA  . THR A 1 29   ? 209.746 146.556 141.184 1.00 224.70 ? 29   THR B CA  1 
ATOM 27    C C   . THR A 1 29   ? 208.550 146.888 142.066 1.00 224.70 ? 29   THR B C   1 
ATOM 28    O O   . THR A 1 29   ? 207.977 147.976 141.964 1.00 224.70 ? 29   THR B O   1 
ATOM 29    C CB  . THR A 1 29   ? 211.089 146.719 141.921 1.00 224.70 ? 29   THR B CB  1 
ATOM 30    O OG1 . THR A 1 29   ? 212.146 146.777 140.960 1.00 224.70 ? 29   THR B OG1 1 
ATOM 31    C CG2 . THR A 1 29   ? 211.386 145.518 142.806 1.00 224.70 ? 29   THR B CG2 1 
ATOM 32    N N   . ASN A 1 30   ? 208.146 145.928 142.896 1.00 216.22 ? 30   ASN B N   1 
ATOM 33    C CA  . ASN A 1 30   ? 206.980 146.095 143.752 1.00 216.22 ? 30   ASN B CA  1 
ATOM 34    C C   . ASN A 1 30   ? 207.260 147.132 144.832 1.00 216.22 ? 30   ASN B C   1 
ATOM 35    O O   . ASN A 1 30   ? 208.242 147.031 145.571 1.00 216.22 ? 30   ASN B O   1 
ATOM 36    C CB  . ASN A 1 30   ? 206.594 144.754 144.370 1.00 216.22 ? 30   ASN B CB  1 
ATOM 37    C CG  . ASN A 1 30   ? 205.250 144.788 145.086 1.00 216.22 ? 30   ASN B CG  1 
ATOM 38    O OD1 . ASN A 1 30   ? 204.610 145.827 145.213 1.00 216.22 ? 30   ASN B OD1 1 
ATOM 39    N ND2 . ASN A 1 30   ? 204.803 143.626 145.533 1.00 216.22 ? 30   ASN B ND2 1 
ATOM 40    N N   . SER A 1 31   ? 206.390 148.129 144.908 1.00 214.89 ? 31   SER B N   1 
ATOM 41    C CA  . SER A 1 31   ? 206.398 149.101 145.991 1.00 214.89 ? 31   SER B CA  1 
ATOM 42    C C   . SER A 1 31   ? 205.607 148.496 147.137 1.00 214.89 ? 31   SER B C   1 
ATOM 43    O O   . SER A 1 31   ? 204.378 148.585 147.170 1.00 214.89 ? 31   SER B O   1 
ATOM 44    C CB  . SER A 1 31   ? 205.788 150.413 145.525 1.00 214.89 ? 31   SER B CB  1 
ATOM 45    O OG  . SER A 1 31   ? 204.406 150.250 145.257 1.00 214.89 ? 31   SER B OG  1 
ATOM 46    N N   . PHE A 1 32   ? 206.308 147.874 148.081 1.00 214.89 ? 32   PHE B N   1 
ATOM 47    C CA  . PHE A 1 32   ? 205.626 147.022 149.051 1.00 214.89 ? 32   PHE B CA  1 
ATOM 48    C C   . PHE A 1 32   ? 204.922 147.833 150.131 1.00 214.89 ? 32   PHE B C   1 
ATOM 49    O O   . PHE A 1 32   ? 203.690 147.889 150.186 1.00 214.89 ? 32   PHE B O   1 
ATOM 50    C CB  . PHE A 1 32   ? 206.634 146.078 149.708 1.00 214.89 ? 32   PHE B CB  1 
ATOM 51    C CG  . PHE A 1 32   ? 207.302 145.142 148.760 1.00 214.89 ? 32   PHE B CG  1 
ATOM 52    C CD1 . PHE A 1 32   ? 206.684 143.969 148.368 1.00 214.89 ? 32   PHE B CD1 1 
ATOM 53    C CD2 . PHE A 1 32   ? 208.564 145.426 148.276 1.00 214.89 ? 32   PHE B CD2 1 
ATOM 54    C CE1 . PHE A 1 32   ? 207.315 143.099 147.503 1.00 214.89 ? 32   PHE B CE1 1 
ATOM 55    C CE2 . PHE A 1 32   ? 209.195 144.567 147.405 1.00 214.89 ? 32   PHE B CE2 1 
ATOM 56    C CZ  . PHE A 1 32   ? 208.569 143.401 147.017 1.00 214.89 ? 32   PHE B CZ  1 
ATOM 57    N N   . THR A 1 33   ? 205.699 148.497 150.981 1.00 228.95 ? 33   THR B N   1 
ATOM 58    C CA  . THR A 1 33   ? 205.180 148.979 152.254 1.00 228.95 ? 33   THR B CA  1 
ATOM 59    C C   . THR A 1 33   ? 205.582 150.398 152.602 1.00 228.95 ? 33   THR B C   1 
ATOM 60    O O   . THR A 1 33   ? 205.045 150.938 153.571 1.00 228.95 ? 33   THR B O   1 
ATOM 61    C CB  . THR A 1 33   ? 205.641 148.070 153.408 1.00 228.95 ? 33   THR B CB  1 
ATOM 62    O OG1 . THR A 1 33   ? 207.067 147.931 153.370 1.00 228.95 ? 33   THR B OG1 1 
ATOM 63    C CG2 . THR A 1 33   ? 204.979 146.696 153.369 1.00 228.95 ? 33   THR B CG2 1 
ATOM 64    N N   . ARG A 1 34   ? 206.485 151.023 151.870 1.00 232.53 ? 34   ARG B N   1 
ATOM 65    C CA  . ARG A 1 34   ? 207.120 152.236 152.350 1.00 232.53 ? 34   ARG B CA  1 
ATOM 66    C C   . ARG A 1 34   ? 206.499 153.452 151.684 1.00 232.53 ? 34   ARG B C   1 
ATOM 67    O O   . ARG A 1 34   ? 205.767 153.341 150.705 1.00 232.53 ? 34   ARG B O   1 
ATOM 68    C CB  . ARG A 1 34   ? 208.620 152.148 152.094 1.00 232.53 ? 34   ARG B CB  1 
ATOM 69    C CG  . ARG A 1 34   ? 209.134 150.880 152.736 1.00 232.53 ? 34   ARG B CG  1 
ATOM 70    C CD  . ARG A 1 34   ? 210.611 150.648 152.655 1.00 232.53 ? 34   ARG B CD  1 
ATOM 71    N NE  . ARG A 1 34   ? 210.909 149.297 153.122 1.00 232.53 ? 34   ARG B NE  1 
ATOM 72    C CZ  . ARG A 1 34   ? 211.084 148.960 154.396 1.00 232.53 ? 34   ARG B CZ  1 
ATOM 73    N NH1 . ARG A 1 34   ? 210.995 149.875 155.352 1.00 232.53 ? 34   ARG B NH1 1 
ATOM 74    N NH2 . ARG A 1 34   ? 211.342 147.700 154.717 1.00 232.53 ? 34   ARG B NH2 1 
ATOM 75    N N   . GLY A 1 35   ? 206.770 154.620 152.248 1.00 241.91 ? 35   GLY B N   1 
ATOM 76    C CA  . GLY A 1 35   ? 206.151 155.818 151.724 1.00 241.91 ? 35   GLY B CA  1 
ATOM 77    C C   . GLY A 1 35   ? 205.240 156.509 152.714 1.00 241.91 ? 35   GLY B C   1 
ATOM 78    O O   . GLY A 1 35   ? 204.223 157.094 152.333 1.00 241.91 ? 35   GLY B O   1 
ATOM 79    N N   . VAL A 1 36   ? 205.589 156.438 153.991 1.00 236.79 ? 36   VAL B N   1 
ATOM 80    C CA  . VAL A 1 36   ? 204.798 157.045 155.043 1.00 236.79 ? 36   VAL B CA  1 
ATOM 81    C C   . VAL A 1 36   ? 205.535 158.263 155.573 1.00 236.79 ? 36   VAL B C   1 
ATOM 82    O O   . VAL A 1 36   ? 206.726 158.445 155.337 1.00 236.79 ? 36   VAL B O   1 
ATOM 83    C CB  . VAL A 1 36   ? 204.505 156.055 156.174 1.00 236.79 ? 36   VAL B CB  1 
ATOM 84    C CG1 . VAL A 1 36   ? 203.791 154.857 155.618 1.00 236.79 ? 36   VAL B CG1 1 
ATOM 85    C CG2 . VAL A 1 36   ? 205.794 155.640 156.833 1.00 236.79 ? 36   VAL B CG2 1 
ATOM 86    N N   . TYR A 1 37   ? 204.807 159.090 156.317 1.00 236.88 ? 37   TYR B N   1 
ATOM 87    C CA  . TYR A 1 37   ? 205.294 160.282 156.998 1.00 236.88 ? 37   TYR B CA  1 
ATOM 88    C C   . TYR A 1 37   ? 204.176 160.816 157.873 1.00 236.88 ? 37   TYR B C   1 
ATOM 89    O O   . TYR A 1 37   ? 203.000 160.551 157.623 1.00 236.88 ? 37   TYR B O   1 
ATOM 90    C CB  . TYR A 1 37   ? 205.758 161.370 156.018 1.00 236.88 ? 37   TYR B CB  1 
ATOM 91    C CG  . TYR A 1 37   ? 204.714 161.792 155.020 1.00 236.88 ? 37   TYR B CG  1 
ATOM 92    C CD1 . TYR A 1 37   ? 204.574 161.119 153.817 1.00 236.88 ? 37   TYR B CD1 1 
ATOM 93    C CD2 . TYR A 1 37   ? 203.887 162.877 155.265 1.00 236.88 ? 37   TYR B CD2 1 
ATOM 94    C CE1 . TYR A 1 37   ? 203.635 161.502 152.898 1.00 236.88 ? 37   TYR B CE1 1 
ATOM 95    C CE2 . TYR A 1 37   ? 202.940 163.265 154.352 1.00 236.88 ? 37   TYR B CE2 1 
ATOM 96    C CZ  . TYR A 1 37   ? 202.815 162.574 153.171 1.00 236.88 ? 37   TYR B CZ  1 
ATOM 97    O OH  . TYR A 1 37   ? 201.866 162.961 152.254 1.00 236.88 ? 37   TYR B OH  1 
ATOM 98    N N   . TYR A 1 38   ? 204.544 161.581 158.861 1.00 243.01 ? 38   TYR B N   1 
ATOM 99    C CA  . TYR A 1 38   ? 203.536 162.222 159.675 1.00 243.01 ? 38   TYR B CA  1 
ATOM 100   C C   . TYR A 1 38   ? 202.979 163.439 158.951 1.00 243.01 ? 38   TYR B C   1 
ATOM 101   O O   . TYR A 1 38   ? 203.705 164.125 158.231 1.00 243.01 ? 38   TYR B O   1 
ATOM 102   C CB  . TYR A 1 38   ? 204.133 162.647 160.999 1.00 243.01 ? 38   TYR B CB  1 
ATOM 103   C CG  . TYR A 1 38   ? 204.546 161.477 161.832 1.00 243.01 ? 38   TYR B CG  1 
ATOM 104   C CD1 . TYR A 1 38   ? 203.630 160.825 162.629 1.00 243.01 ? 38   TYR B CD1 1 
ATOM 105   C CD2 . TYR A 1 38   ? 205.847 161.001 161.797 1.00 243.01 ? 38   TYR B CD2 1 
ATOM 106   C CE1 . TYR A 1 38   ? 203.998 159.752 163.398 1.00 243.01 ? 38   TYR B CE1 1 
ATOM 107   C CE2 . TYR A 1 38   ? 206.225 159.918 162.554 1.00 243.01 ? 38   TYR B CE2 1 
ATOM 108   C CZ  . TYR A 1 38   ? 205.293 159.297 163.354 1.00 243.01 ? 38   TYR B CZ  1 
ATOM 109   O OH  . TYR A 1 38   ? 205.651 158.211 164.117 1.00 243.01 ? 38   TYR B OH  1 
ATOM 110   N N   . PRO A 1 39   ? 201.683 163.709 159.099 1.00 260.24 ? 39   PRO B N   1 
ATOM 111   C CA  . PRO A 1 39   ? 201.150 164.965 158.554 1.00 260.24 ? 39   PRO B CA  1 
ATOM 112   C C   . PRO A 1 39   ? 201.670 166.183 159.293 1.00 260.24 ? 39   PRO B C   1 
ATOM 113   O O   . PRO A 1 39   ? 202.069 167.164 158.657 1.00 260.24 ? 39   PRO B O   1 
ATOM 114   C CB  . PRO A 1 39   ? 199.635 164.789 158.698 1.00 260.24 ? 39   PRO B CB  1 
ATOM 115   C CG  . PRO A 1 39   ? 199.471 163.793 159.785 1.00 260.24 ? 39   PRO B CG  1 
ATOM 116   C CD  . PRO A 1 39   ? 200.639 162.867 159.697 1.00 260.24 ? 39   PRO B CD  1 
ATOM 117   N N   . ASP A 1 40   ? 201.662 166.149 160.620 1.00 270.59 ? 40   ASP B N   1 
ATOM 118   C CA  . ASP A 1 40   ? 202.574 166.919 161.459 1.00 270.59 ? 40   ASP B CA  1 
ATOM 119   C C   . ASP A 1 40   ? 202.759 166.119 162.745 1.00 270.59 ? 40   ASP B C   1 
ATOM 120   O O   . ASP A 1 40   ? 202.247 165.001 162.861 1.00 270.59 ? 40   ASP B O   1 
ATOM 121   C CB  . ASP A 1 40   ? 202.069 168.354 161.703 1.00 270.59 ? 40   ASP B CB  1 
ATOM 122   C CG  . ASP A 1 40   ? 200.711 168.407 162.380 1.00 270.59 ? 40   ASP B CG  1 
ATOM 123   O OD1 . ASP A 1 40   ? 200.029 167.371 162.501 1.00 270.59 ? 40   ASP B OD1 1 
ATOM 124   O OD2 . ASP A 1 40   ? 200.328 169.509 162.815 1.00 270.59 ? 40   ASP B OD2 1 
ATOM 125   N N   . LYS A 1 41   ? 203.470 166.686 163.713 1.00 293.42 ? 41   LYS B N   1 
ATOM 126   C CA  . LYS A 1 41   ? 203.634 166.016 164.993 1.00 293.42 ? 41   LYS B CA  1 
ATOM 127   C C   . LYS A 1 41   ? 202.665 166.529 166.036 1.00 293.42 ? 41   LYS B C   1 
ATOM 128   O O   . LYS A 1 41   ? 203.076 167.255 166.944 1.00 293.42 ? 41   LYS B O   1 
ATOM 129   C CB  . LYS A 1 41   ? 205.069 166.152 165.493 1.00 293.42 ? 41   LYS B CB  1 
ATOM 130   C CG  . LYS A 1 41   ? 206.087 165.504 164.595 1.00 293.42 ? 41   LYS B CG  1 
ATOM 131   C CD  . LYS A 1 41   ? 207.470 165.783 165.104 1.00 293.42 ? 41   LYS B CD  1 
ATOM 132   C CE  . LYS A 1 41   ? 207.810 164.888 166.244 1.00 293.42 ? 41   LYS B CE  1 
ATOM 133   N NZ  . LYS A 1 41   ? 208.005 163.484 165.811 1.00 293.42 ? 41   LYS B NZ  1 
ATOM 134   N N   . VAL A 1 42   ? 201.385 166.198 165.914 1.00 278.00 ? 42   VAL B N   1 
ATOM 135   C CA  . VAL A 1 42   ? 200.459 166.488 166.992 1.00 278.00 ? 42   VAL B CA  1 
ATOM 136   C C   . VAL A 1 42   ? 200.112 165.188 167.699 1.00 278.00 ? 42   VAL B C   1 
ATOM 137   O O   . VAL A 1 42   ? 199.955 164.133 167.068 1.00 278.00 ? 42   VAL B O   1 
ATOM 138   C CB  . VAL A 1 42   ? 199.213 167.217 166.456 1.00 278.00 ? 42   VAL B CB  1 
ATOM 139   C CG1 . VAL A 1 42   ? 199.599 168.603 165.961 1.00 278.00 ? 42   VAL B CG1 1 
ATOM 140   C CG2 . VAL A 1 42   ? 198.556 166.438 165.321 1.00 278.00 ? 42   VAL B CG2 1 
ATOM 141   N N   . PHE A 1 43   ? 200.048 165.235 169.026 1.00 294.69 ? 43   PHE B N   1 
ATOM 142   C CA  . PHE A 1 43   ? 200.110 164.004 169.797 1.00 294.69 ? 43   PHE B CA  1 
ATOM 143   C C   . PHE A 1 43   ? 198.803 163.237 169.747 1.00 294.69 ? 43   PHE B C   1 
ATOM 144   O O   . PHE A 1 43   ? 197.733 163.776 170.050 1.00 294.69 ? 43   PHE B O   1 
ATOM 145   C CB  . PHE A 1 43   ? 200.496 164.197 171.250 1.00 294.69 ? 43   PHE B CB  1 
ATOM 146   C CG  . PHE A 1 43   ? 200.665 162.889 171.950 1.00 294.69 ? 43   PHE B CG  1 
ATOM 147   C CD1 . PHE A 1 43   ? 201.620 161.990 171.504 1.00 294.69 ? 43   PHE B CD1 1 
ATOM 148   C CD2 . PHE A 1 43   ? 199.868 162.535 173.019 1.00 294.69 ? 43   PHE B CD2 1 
ATOM 149   C CE1 . PHE A 1 43   ? 201.793 160.774 172.109 1.00 294.69 ? 43   PHE B CE1 1 
ATOM 150   C CE2 . PHE A 1 43   ? 200.039 161.309 173.641 1.00 294.69 ? 43   PHE B CE2 1 
ATOM 151   C CZ  . PHE A 1 43   ? 201.003 160.428 173.179 1.00 294.69 ? 43   PHE B CZ  1 
ATOM 152   N N   . ARG A 1 44   ? 198.922 161.969 169.379 1.00 279.60 ? 44   ARG B N   1 
ATOM 153   C CA  . ARG A 1 44   ? 197.856 160.990 169.410 1.00 279.60 ? 44   ARG B CA  1 
ATOM 154   C C   . ARG A 1 44   ? 198.543 159.632 169.404 1.00 279.60 ? 44   ARG B C   1 
ATOM 155   O O   . ARG A 1 44   ? 199.544 159.442 168.709 1.00 279.60 ? 44   ARG B O   1 
ATOM 156   C CB  . ARG A 1 44   ? 196.886 161.181 168.232 1.00 279.60 ? 44   ARG B CB  1 
ATOM 157   C CG  . ARG A 1 44   ? 197.544 161.172 166.870 1.00 279.60 ? 44   ARG B CG  1 
ATOM 158   C CD  . ARG A 1 44   ? 196.568 161.190 165.704 1.00 279.60 ? 44   ARG B CD  1 
ATOM 159   N NE  . ARG A 1 44   ? 195.936 162.482 165.489 1.00 279.60 ? 44   ARG B NE  1 
ATOM 160   C CZ  . ARG A 1 44   ? 196.414 163.402 164.663 1.00 279.60 ? 44   ARG B CZ  1 
ATOM 161   N NH1 . ARG A 1 44   ? 197.521 163.159 163.976 1.00 279.60 ? 44   ARG B NH1 1 
ATOM 162   N NH2 . ARG A 1 44   ? 195.782 164.556 164.518 1.00 279.60 ? 44   ARG B NH2 1 
ATOM 163   N N   . SER A 1 45   ? 198.059 158.720 170.238 1.00 283.67 ? 45   SER B N   1 
ATOM 164   C CA  . SER A 1 45   ? 198.684 157.417 170.421 1.00 283.67 ? 45   SER B CA  1 
ATOM 165   C C   . SER A 1 45   ? 197.610 156.354 170.542 1.00 283.67 ? 45   SER B C   1 
ATOM 166   O O   . SER A 1 45   ? 196.534 156.621 171.087 1.00 283.67 ? 45   SER B O   1 
ATOM 167   C CB  . SER A 1 45   ? 199.579 157.395 171.660 1.00 283.67 ? 45   SER B CB  1 
ATOM 168   O OG  . SER A 1 45   ? 200.107 156.096 171.877 1.00 283.67 ? 45   SER B OG  1 
ATOM 169   N N   . SER A 1 46   ? 197.890 155.173 169.984 1.00 276.39 ? 46   SER B N   1 
ATOM 170   C CA  . SER A 1 46   ? 197.029 153.987 170.024 1.00 276.39 ? 46   SER B CA  1 
ATOM 171   C C   . SER A 1 46   ? 195.649 154.233 169.427 1.00 276.39 ? 46   SER B C   1 
ATOM 172   O O   . SER A 1 46   ? 194.702 153.501 169.724 1.00 276.39 ? 46   SER B O   1 
ATOM 173   C CB  . SER A 1 46   ? 196.889 153.449 171.450 1.00 276.39 ? 46   SER B CB  1 
ATOM 174   O OG  . SER A 1 46   ? 198.153 153.098 171.970 1.00 276.39 ? 46   SER B OG  1 
ATOM 175   N N   . VAL A 1 47   ? 195.518 155.253 168.588 1.00 237.10 ? 47   VAL B N   1 
ATOM 176   C CA  . VAL A 1 47   ? 194.243 155.675 168.037 1.00 237.10 ? 47   VAL B CA  1 
ATOM 177   C C   . VAL A 1 47   ? 194.330 155.615 166.520 1.00 237.10 ? 47   VAL B C   1 
ATOM 178   O O   . VAL A 1 47   ? 195.229 156.202 165.907 1.00 237.10 ? 47   VAL B O   1 
ATOM 179   C CB  . VAL A 1 47   ? 193.845 157.070 168.556 1.00 237.10 ? 47   VAL B CB  1 
ATOM 180   C CG1 . VAL A 1 47   ? 195.005 158.042 168.500 1.00 237.10 ? 47   VAL B CG1 1 
ATOM 181   C CG2 . VAL A 1 47   ? 192.690 157.615 167.748 1.00 237.10 ? 47   VAL B CG2 1 
ATOM 182   N N   . LEU A 1 48   ? 193.432 154.854 165.921 1.00 220.91 ? 48   LEU B N   1 
ATOM 183   C CA  . LEU A 1 48   ? 193.451 154.716 164.478 1.00 220.91 ? 48   LEU B CA  1 
ATOM 184   C C   . LEU A 1 48   ? 192.889 155.991 163.879 1.00 220.91 ? 48   LEU B C   1 
ATOM 185   O O   . LEU A 1 48   ? 191.683 156.238 163.934 1.00 220.91 ? 48   LEU B O   1 
ATOM 186   C CB  . LEU A 1 48   ? 192.662 153.483 164.064 1.00 220.91 ? 48   LEU B CB  1 
ATOM 187   C CG  . LEU A 1 48   ? 193.276 152.225 164.689 1.00 220.91 ? 48   LEU B CG  1 
ATOM 188   C CD1 . LEU A 1 48   ? 192.494 150.978 164.344 1.00 220.91 ? 48   LEU B CD1 1 
ATOM 189   C CD2 . LEU A 1 48   ? 194.722 152.057 164.293 1.00 220.91 ? 48   LEU B CD2 1 
ATOM 190   N N   . HIS A 1 49   ? 193.769 156.814 163.337 1.00 227.94 ? 49   HIS B N   1 
ATOM 191   C CA  . HIS A 1 49   ? 193.431 158.154 162.897 1.00 227.94 ? 49   HIS B CA  1 
ATOM 192   C C   . HIS A 1 49   ? 193.556 158.234 161.386 1.00 227.94 ? 49   HIS B C   1 
ATOM 193   O O   . HIS A 1 49   ? 194.353 157.510 160.783 1.00 227.94 ? 49   HIS B O   1 
ATOM 194   C CB  . HIS A 1 49   ? 194.349 159.162 163.566 1.00 227.94 ? 49   HIS B CB  1 
ATOM 195   C CG  . HIS A 1 49   ? 194.024 160.584 163.252 1.00 227.94 ? 49   HIS B CG  1 
ATOM 196   N ND1 . HIS A 1 49   ? 194.527 161.233 162.147 1.00 227.94 ? 49   HIS B ND1 1 
ATOM 197   C CD2 . HIS A 1 49   ? 193.251 161.485 163.900 1.00 227.94 ? 49   HIS B CD2 1 
ATOM 198   C CE1 . HIS A 1 49   ? 194.077 162.474 162.128 1.00 227.94 ? 49   HIS B CE1 1 
ATOM 199   N NE2 . HIS A 1 49   ? 193.301 162.653 163.180 1.00 227.94 ? 49   HIS B NE2 1 
ATOM 200   N N   . SER A 1 50   ? 192.774 159.111 160.777 1.00 212.65 ? 50   SER B N   1 
ATOM 201   C CA  . SER A 1 50   ? 192.748 159.233 159.332 1.00 212.65 ? 50   SER B CA  1 
ATOM 202   C C   . SER A 1 50   ? 192.847 160.694 158.932 1.00 212.65 ? 50   SER B C   1 
ATOM 203   O O   . SER A 1 50   ? 192.320 161.571 159.622 1.00 212.65 ? 50   SER B O   1 
ATOM 204   C CB  . SER A 1 50   ? 191.473 158.628 158.771 1.00 212.65 ? 50   SER B CB  1 
ATOM 205   O OG  . SER A 1 50   ? 190.350 159.354 159.231 1.00 212.65 ? 50   SER B OG  1 
ATOM 206   N N   . THR A 1 51   ? 193.539 160.951 157.822 1.00 226.33 ? 51   THR B N   1 
ATOM 207   C CA  . THR A 1 51   ? 193.585 162.267 157.196 1.00 226.33 ? 51   THR B CA  1 
ATOM 208   C C   . THR A 1 51   ? 193.378 162.111 155.698 1.00 226.33 ? 51   THR B C   1 
ATOM 209   O O   . THR A 1 51   ? 193.190 161.005 155.182 1.00 226.33 ? 51   THR B O   1 
ATOM 210   C CB  . THR A 1 51   ? 194.912 162.998 157.437 1.00 226.33 ? 51   THR B CB  1 
ATOM 211   O OG1 . THR A 1 51   ? 196.001 162.186 156.979 1.00 226.33 ? 51   THR B OG1 1 
ATOM 212   C CG2 . THR A 1 51   ? 195.101 163.360 158.892 1.00 226.33 ? 51   THR B CG2 1 
ATOM 213   N N   . GLN A 1 52   ? 193.438 163.237 154.992 1.00 235.84 ? 52   GLN B N   1 
ATOM 214   C CA  . GLN A 1 52   ? 193.383 163.253 153.534 1.00 235.84 ? 52   GLN B CA  1 
ATOM 215   C C   . GLN A 1 52   ? 194.665 163.899 153.028 1.00 235.84 ? 52   GLN B C   1 
ATOM 216   O O   . GLN A 1 52   ? 194.763 165.126 152.939 1.00 235.84 ? 52   GLN B O   1 
ATOM 217   C CB  . GLN A 1 52   ? 192.149 163.984 153.023 1.00 235.84 ? 52   GLN B CB  1 
ATOM 218   C CG  . GLN A 1 52   ? 192.083 163.989 151.517 1.00 235.84 ? 52   GLN B CG  1 
ATOM 219   C CD  . GLN A 1 52   ? 192.078 162.589 150.954 1.00 235.84 ? 52   GLN B CD  1 
ATOM 220   O OE1 . GLN A 1 52   ? 191.357 161.720 151.433 1.00 235.84 ? 52   GLN B OE1 1 
ATOM 221   N NE2 . GLN A 1 52   ? 192.917 162.350 149.955 1.00 235.84 ? 52   GLN B NE2 1 
ATOM 222   N N   . ASP A 1 53   ? 195.633 163.058 152.681 1.00 240.23 ? 53   ASP B N   1 
ATOM 223   C CA  . ASP A 1 53   ? 196.978 163.497 152.337 1.00 240.23 ? 53   ASP B CA  1 
ATOM 224   C C   . ASP A 1 53   ? 197.457 162.710 151.125 1.00 240.23 ? 53   ASP B C   1 
ATOM 225   O O   . ASP A 1 53   ? 196.648 162.092 150.425 1.00 240.23 ? 53   ASP B O   1 
ATOM 226   C CB  . ASP A 1 53   ? 197.927 163.294 153.517 1.00 240.23 ? 53   ASP B CB  1 
ATOM 227   C CG  . ASP A 1 53   ? 197.577 164.161 154.707 1.00 240.23 ? 53   ASP B CG  1 
ATOM 228   O OD1 . ASP A 1 53   ? 197.107 165.294 154.503 1.00 240.23 ? 53   ASP B OD1 1 
ATOM 229   O OD2 . ASP A 1 53   ? 197.754 163.698 155.851 1.00 240.23 ? 53   ASP B OD2 1 
ATOM 230   N N   . LEU A 1 54   ? 198.757 162.723 150.863 1.00 238.05 ? 54   LEU B N   1 
ATOM 231   C CA  . LEU A 1 54   ? 199.318 162.058 149.699 1.00 238.05 ? 54   LEU B CA  1 
ATOM 232   C C   . LEU A 1 54   ? 200.288 160.976 150.139 1.00 238.05 ? 54   LEU B C   1 
ATOM 233   O O   . LEU A 1 54   ? 201.184 161.230 150.942 1.00 238.05 ? 54   LEU B O   1 
ATOM 234   C CB  . LEU A 1 54   ? 200.031 163.054 148.788 1.00 238.05 ? 54   LEU B CB  1 
ATOM 235   C CG  . LEU A 1 54   ? 199.119 163.938 147.935 1.00 238.05 ? 54   LEU B CG  1 
ATOM 236   C CD1 . LEU A 1 54   ? 198.530 165.150 148.653 1.00 238.05 ? 54   LEU B CD1 1 
ATOM 237   C CD2 . LEU A 1 54   ? 199.802 164.346 146.670 1.00 238.05 ? 54   LEU B CD2 1 
ATOM 238   N N   . PHE A 1 55   ? 200.113 159.767 149.613 1.00 233.37 ? 55   PHE B N   1 
ATOM 239   C CA  . PHE A 1 55   ? 200.914 158.642 150.077 1.00 233.37 ? 55   PHE B CA  1 
ATOM 240   C C   . PHE A 1 55   ? 201.188 157.661 148.950 1.00 233.37 ? 55   PHE B C   1 
ATOM 241   O O   . PHE A 1 55   ? 200.583 157.716 147.876 1.00 233.37 ? 55   PHE B O   1 
ATOM 242   C CB  . PHE A 1 55   ? 200.232 157.905 151.218 1.00 233.37 ? 55   PHE B CB  1 
ATOM 243   C CG  . PHE A 1 55   ? 200.212 158.662 152.482 1.00 233.37 ? 55   PHE B CG  1 
ATOM 244   C CD1 . PHE A 1 55   ? 201.355 158.755 153.248 1.00 233.37 ? 55   PHE B CD1 1 
ATOM 245   C CD2 . PHE A 1 55   ? 199.057 159.287 152.908 1.00 233.37 ? 55   PHE B CD2 1 
ATOM 246   C CE1 . PHE A 1 55   ? 201.348 159.454 154.421 1.00 233.37 ? 55   PHE B CE1 1 
ATOM 247   C CE2 . PHE A 1 55   ? 199.047 159.990 154.082 1.00 233.37 ? 55   PHE B CE2 1 
ATOM 248   C CZ  . PHE A 1 55   ? 200.194 160.077 154.837 1.00 233.37 ? 55   PHE B CZ  1 
ATOM 249   N N   . LEU A 1 56   ? 202.103 156.744 149.228 1.00 226.35 ? 56   LEU B N   1 
ATOM 250   C CA  . LEU A 1 56   ? 202.531 155.774 148.246 1.00 226.35 ? 56   LEU B CA  1 
ATOM 251   C C   . LEU A 1 56   ? 201.465 154.715 148.052 1.00 226.35 ? 56   LEU B C   1 
ATOM 252   O O   . LEU A 1 56   ? 201.072 154.059 149.026 1.00 226.35 ? 56   LEU B O   1 
ATOM 253   C CB  . LEU A 1 56   ? 203.835 155.139 148.674 1.00 226.35 ? 56   LEU B CB  1 
ATOM 254   C CG  . LEU A 1 56   ? 204.526 154.307 147.606 1.00 226.35 ? 56   LEU B CG  1 
ATOM 255   C CD1 . LEU A 1 56   ? 205.989 154.593 147.669 1.00 226.35 ? 56   LEU B CD1 1 
ATOM 256   C CD2 . LEU A 1 56   ? 204.323 152.827 147.841 1.00 226.35 ? 56   LEU B CD2 1 
ATOM 257   N N   . PRO A 1 57   ? 200.992 154.507 146.833 1.00 226.52 ? 57   PRO B N   1 
ATOM 258   C CA  . PRO A 1 57   ? 200.120 153.368 146.560 1.00 226.52 ? 57   PRO B CA  1 
ATOM 259   C C   . PRO A 1 57   ? 200.880 152.070 146.714 1.00 226.52 ? 57   PRO B C   1 
ATOM 260   O O   . PRO A 1 57   ? 201.841 151.803 145.989 1.00 226.52 ? 57   PRO B O   1 
ATOM 261   C CB  . PRO A 1 57   ? 199.714 153.585 145.102 1.00 226.52 ? 57   PRO B CB  1 
ATOM 262   C CG  . PRO A 1 57   ? 199.937 155.005 144.861 1.00 226.52 ? 57   PRO B CG  1 
ATOM 263   C CD  . PRO A 1 57   ? 201.121 155.377 145.663 1.00 226.52 ? 57   PRO B CD  1 
ATOM 264   N N   . PHE A 1 58   ? 200.441 151.271 147.678 1.00 225.20 ? 58   PHE B N   1 
ATOM 265   C CA  . PHE A 1 58   ? 201.042 149.962 147.864 1.00 225.20 ? 58   PHE B CA  1 
ATOM 266   C C   . PHE A 1 58   ? 200.749 149.081 146.663 1.00 225.20 ? 58   PHE B C   1 
ATOM 267   O O   . PHE A 1 58   ? 199.716 149.218 146.000 1.00 225.20 ? 58   PHE B O   1 
ATOM 268   C CB  . PHE A 1 58   ? 200.520 149.284 149.123 1.00 225.20 ? 58   PHE B CB  1 
ATOM 269   C CG  . PHE A 1 58   ? 201.007 149.892 150.390 1.00 225.20 ? 58   PHE B CG  1 
ATOM 270   C CD1 . PHE A 1 58   ? 202.066 150.779 150.391 1.00 225.20 ? 58   PHE B CD1 1 
ATOM 271   C CD2 . PHE A 1 58   ? 200.416 149.559 151.591 1.00 225.20 ? 58   PHE B CD2 1 
ATOM 272   C CE1 . PHE A 1 58   ? 202.506 151.337 151.556 1.00 225.20 ? 58   PHE B CE1 1 
ATOM 273   C CE2 . PHE A 1 58   ? 200.860 150.109 152.768 1.00 225.20 ? 58   PHE B CE2 1 
ATOM 274   C CZ  . PHE A 1 58   ? 201.909 150.998 152.751 1.00 225.20 ? 58   PHE B CZ  1 
ATOM 275   N N   . PHE A 1 59   ? 201.705 148.196 146.385 1.00 212.61 ? 59   PHE B N   1 
ATOM 276   C CA  . PHE A 1 59   ? 201.677 147.254 145.269 1.00 212.61 ? 59   PHE B CA  1 
ATOM 277   C C   . PHE A 1 59   ? 201.567 147.994 143.934 1.00 212.61 ? 59   PHE B C   1 
ATOM 278   O O   . PHE A 1 59   ? 200.662 147.770 143.130 1.00 212.61 ? 59   PHE B O   1 
ATOM 279   C CB  . PHE A 1 59   ? 200.564 146.219 145.455 1.00 212.61 ? 59   PHE B CB  1 
ATOM 280   C CG  . PHE A 1 59   ? 200.705 145.421 146.715 1.00 212.61 ? 59   PHE B CG  1 
ATOM 281   C CD1 . PHE A 1 59   ? 201.562 144.339 146.775 1.00 212.61 ? 59   PHE B CD1 1 
ATOM 282   C CD2 . PHE A 1 59   ? 199.999 145.774 147.850 1.00 212.61 ? 59   PHE B CD2 1 
ATOM 283   C CE1 . PHE A 1 59   ? 201.694 143.609 147.943 1.00 212.61 ? 59   PHE B CE1 1 
ATOM 284   C CE2 . PHE A 1 59   ? 200.127 145.051 149.017 1.00 212.61 ? 59   PHE B CE2 1 
ATOM 285   C CZ  . PHE A 1 59   ? 200.975 143.968 149.064 1.00 212.61 ? 59   PHE B CZ  1 
ATOM 286   N N   . SER A 1 60   ? 202.511 148.908 143.729 1.00 216.20 ? 60   SER B N   1 
ATOM 287   C CA  . SER A 1 60   ? 202.675 149.631 142.479 1.00 216.20 ? 60   SER B CA  1 
ATOM 288   C C   . SER A 1 60   ? 204.117 149.477 142.020 1.00 216.20 ? 60   SER B C   1 
ATOM 289   O O   . SER A 1 60   ? 204.940 148.851 142.692 1.00 216.20 ? 60   SER B O   1 
ATOM 290   C CB  . SER A 1 60   ? 202.309 151.111 142.637 1.00 216.20 ? 60   SER B CB  1 
ATOM 291   N N   . ASN A 1 61   ? 204.432 150.066 140.874 1.00 231.68 ? 61   ASN B N   1 
ATOM 292   C CA  . ASN A 1 61   ? 205.785 149.963 140.366 1.00 231.68 ? 61   ASN B CA  1 
ATOM 293   C C   . ASN A 1 61   ? 206.689 150.969 141.068 1.00 231.68 ? 61   ASN B C   1 
ATOM 294   O O   . ASN A 1 61   ? 206.246 151.775 141.889 1.00 231.68 ? 61   ASN B O   1 
ATOM 295   C CB  . ASN A 1 61   ? 205.810 150.201 138.861 1.00 231.68 ? 61   ASN B CB  1 
ATOM 296   C CG  . ASN A 1 61   ? 204.948 149.217 138.110 1.00 231.68 ? 61   ASN B CG  1 
ATOM 297   O OD1 . ASN A 1 61   ? 204.870 148.041 138.460 1.00 231.68 ? 61   ASN B OD1 1 
ATOM 298   N ND2 . ASN A 1 61   ? 204.295 149.697 137.065 1.00 231.68 ? 61   ASN B ND2 1 
ATOM 299   N N   . VAL A 1 62   ? 207.976 150.920 140.725 1.00 243.97 ? 62   VAL B N   1 
ATOM 300   C CA  . VAL A 1 62   ? 208.956 151.881 141.214 1.00 243.97 ? 62   VAL B CA  1 
ATOM 301   C C   . VAL A 1 62   ? 210.097 151.927 140.203 1.00 243.97 ? 62   VAL B C   1 
ATOM 302   O O   . VAL A 1 62   ? 210.332 150.968 139.461 1.00 243.97 ? 62   VAL B O   1 
ATOM 303   C CB  . VAL A 1 62   ? 209.429 151.519 142.648 1.00 243.97 ? 62   VAL B CB  1 
ATOM 304   C CG1 . VAL A 1 62   ? 210.257 150.264 142.648 1.00 243.97 ? 62   VAL B CG1 1 
ATOM 305   C CG2 . VAL A 1 62   ? 210.157 152.679 143.333 1.00 243.97 ? 62   VAL B CG2 1 
ATOM 306   N N   . THR A 1 63   ? 210.780 153.068 140.144 1.00 252.15 ? 63   THR B N   1 
ATOM 307   C CA  . THR A 1 63   ? 211.777 153.309 139.109 1.00 252.15 ? 63   THR B CA  1 
ATOM 308   C C   . THR A 1 63   ? 213.164 152.920 139.598 1.00 252.15 ? 63   THR B C   1 
ATOM 309   O O   . THR A 1 63   ? 213.832 153.717 140.263 1.00 252.15 ? 63   THR B O   1 
ATOM 310   C CB  . THR A 1 63   ? 211.769 154.779 138.731 1.00 252.15 ? 63   THR B CB  1 
ATOM 311   O OG1 . THR A 1 63   ? 212.296 155.527 139.828 1.00 252.15 ? 63   THR B OG1 1 
ATOM 312   C CG2 . THR A 1 63   ? 210.353 155.236 138.483 1.00 252.15 ? 63   THR B CG2 1 
ATOM 313   N N   . TRP A 1 64   ? 213.614 151.718 139.253 1.00 251.52 ? 64   TRP B N   1 
ATOM 314   C CA  . TRP A 1 64   ? 214.961 151.279 139.586 1.00 251.52 ? 64   TRP B CA  1 
ATOM 315   C C   . TRP A 1 64   ? 215.906 151.766 138.508 1.00 251.52 ? 64   TRP B C   1 
ATOM 316   O O   . TRP A 1 64   ? 215.914 151.224 137.401 1.00 251.52 ? 64   TRP B O   1 
ATOM 317   C CB  . TRP A 1 64   ? 215.077 149.763 139.686 1.00 251.52 ? 64   TRP B CB  1 
ATOM 318   C CG  . TRP A 1 64   ? 216.449 149.347 140.115 1.00 251.52 ? 64   TRP B CG  1 
ATOM 319   C CD1 . TRP A 1 64   ? 216.966 149.426 141.368 1.00 251.52 ? 64   TRP B CD1 1 
ATOM 320   C CD2 . TRP A 1 64   ? 217.504 148.857 139.280 1.00 251.52 ? 64   TRP B CD2 1 
ATOM 321   N NE1 . TRP A 1 64   ? 218.256 148.973 141.383 1.00 251.52 ? 64   TRP B NE1 1 
ATOM 322   C CE2 . TRP A 1 64   ? 218.614 148.619 140.111 1.00 251.52 ? 64   TRP B CE2 1 
ATOM 323   C CE3 . TRP A 1 64   ? 217.611 148.570 137.916 1.00 251.52 ? 64   TRP B CE3 1 
ATOM 324   C CZ2 . TRP A 1 64   ? 219.820 148.118 139.626 1.00 251.52 ? 64   TRP B CZ2 1 
ATOM 325   C CZ3 . TRP A 1 64   ? 218.813 148.075 137.431 1.00 251.52 ? 64   TRP B CZ3 1 
ATOM 326   C CH2 . TRP A 1 64   ? 219.899 147.851 138.286 1.00 251.52 ? 64   TRP B CH2 1 
ATOM 327   N N   . PHE A 1 65   ? 216.715 152.752 138.837 1.00 261.09 ? 65   PHE B N   1 
ATOM 328   C CA  . PHE A 1 65   ? 217.683 153.302 137.907 1.00 261.09 ? 65   PHE B CA  1 
ATOM 329   C C   . PHE A 1 65   ? 219.075 153.175 138.511 1.00 261.09 ? 65   PHE B C   1 
ATOM 330   O O   . PHE A 1 65   ? 219.258 153.229 139.728 1.00 261.09 ? 65   PHE B O   1 
ATOM 331   C CB  . PHE A 1 65   ? 217.327 154.749 137.575 1.00 261.09 ? 65   PHE B CB  1 
ATOM 332   C CG  . PHE A 1 65   ? 216.095 154.885 136.740 1.00 261.09 ? 65   PHE B CG  1 
ATOM 333   C CD1 . PHE A 1 65   ? 215.759 153.905 135.824 1.00 261.09 ? 65   PHE B CD1 1 
ATOM 334   C CD2 . PHE A 1 65   ? 215.224 155.944 136.927 1.00 261.09 ? 65   PHE B CD2 1 
ATOM 335   C CE1 . PHE A 1 65   ? 214.611 154.003 135.067 1.00 261.09 ? 65   PHE B CE1 1 
ATOM 336   C CE2 . PHE A 1 65   ? 214.065 156.040 136.177 1.00 261.09 ? 65   PHE B CE2 1 
ATOM 337   C CZ  . PHE A 1 65   ? 213.763 155.072 135.245 1.00 261.09 ? 65   PHE B CZ  1 
ATOM 338   N N   . HIS A 1 66   ? 220.060 153.002 137.638 1.00 275.91 ? 66   HIS B N   1 
ATOM 339   C CA  . HIS A 1 66   ? 221.417 152.700 138.067 1.00 275.91 ? 66   HIS B CA  1 
ATOM 340   C C   . HIS A 1 66   ? 222.381 153.832 137.735 1.00 275.91 ? 66   HIS B C   1 
ATOM 341   O O   . HIS A 1 66   ? 223.578 153.609 137.565 1.00 275.91 ? 66   HIS B O   1 
ATOM 342   C CB  . HIS A 1 66   ? 221.890 151.398 137.420 1.00 275.91 ? 66   HIS B CB  1 
ATOM 343   C CG  . HIS A 1 66   ? 221.963 151.458 135.928 1.00 275.91 ? 66   HIS B CG  1 
ATOM 344   N ND1 . HIS A 1 66   ? 223.090 151.873 135.251 1.00 275.91 ? 66   HIS B ND1 1 
ATOM 345   C CD2 . HIS A 1 66   ? 221.041 151.167 134.981 1.00 275.91 ? 66   HIS B CD2 1 
ATOM 346   C CE1 . HIS A 1 66   ? 222.861 151.825 133.950 1.00 275.91 ? 66   HIS B CE1 1 
ATOM 347   N NE2 . HIS A 1 66   ? 221.624 151.402 133.760 1.00 275.91 ? 66   HIS B NE2 1 
ATOM 348   N N   . PHE A 1 79   ? 225.665 153.318 136.261 1.00 268.88 ? 79   PHE B N   1 
ATOM 349   C CA  . PHE A 1 79   ? 226.336 153.546 134.986 1.00 268.88 ? 79   PHE B CA  1 
ATOM 350   C C   . PHE A 1 79   ? 225.646 154.652 134.198 1.00 268.88 ? 79   PHE B C   1 
ATOM 351   O O   . PHE A 1 79   ? 226.303 155.448 133.530 1.00 268.88 ? 79   PHE B O   1 
ATOM 352   C CB  . PHE A 1 79   ? 226.385 152.254 134.165 1.00 268.88 ? 79   PHE B CB  1 
ATOM 353   C CG  . PHE A 1 79   ? 227.083 152.401 132.843 1.00 268.88 ? 79   PHE B CG  1 
ATOM 354   C CD1 . PHE A 1 79   ? 228.461 152.537 132.782 1.00 268.88 ? 79   PHE B CD1 1 
ATOM 355   C CD2 . PHE A 1 79   ? 226.362 152.385 131.660 1.00 268.88 ? 79   PHE B CD2 1 
ATOM 356   C CE1 . PHE A 1 79   ? 229.109 152.671 131.564 1.00 268.88 ? 79   PHE B CE1 1 
ATOM 357   C CE2 . PHE A 1 79   ? 227.002 152.518 130.438 1.00 268.88 ? 79   PHE B CE2 1 
ATOM 358   C CZ  . PHE A 1 79   ? 228.377 152.660 130.391 1.00 268.88 ? 79   PHE B CZ  1 
ATOM 359   N N   . ASP A 1 80   ? 224.319 154.705 134.289 1.00 278.84 ? 80   ASP B N   1 
ATOM 360   C CA  . ASP A 1 80   ? 223.522 155.679 133.555 1.00 278.84 ? 80   ASP B CA  1 
ATOM 361   C C   . ASP A 1 80   ? 222.565 156.373 134.509 1.00 278.84 ? 80   ASP B C   1 
ATOM 362   O O   . ASP A 1 80   ? 221.870 155.712 135.287 1.00 278.84 ? 80   ASP B O   1 
ATOM 363   C CB  . ASP A 1 80   ? 222.739 155.010 132.423 1.00 278.84 ? 80   ASP B CB  1 
ATOM 364   C CG  . ASP A 1 80   ? 223.638 154.497 131.322 1.00 278.84 ? 80   ASP B CG  1 
ATOM 365   O OD1 . ASP A 1 80   ? 224.705 155.103 131.098 1.00 278.84 ? 80   ASP B OD1 1 
ATOM 366   O OD2 . ASP A 1 80   ? 223.283 153.482 130.686 1.00 278.84 ? 80   ASP B OD2 1 
ATOM 367   N N   . ASN A 1 81   ? 222.518 157.695 134.437 1.00 290.41 ? 81   ASN B N   1 
ATOM 368   C CA  . ASN A 1 81   ? 221.622 158.460 135.292 1.00 290.41 ? 81   ASN B CA  1 
ATOM 369   C C   . ASN A 1 81   ? 220.862 159.496 134.473 1.00 290.41 ? 81   ASN B C   1 
ATOM 370   O O   . ASN A 1 81   ? 221.235 160.676 134.469 1.00 290.41 ? 81   ASN B O   1 
ATOM 371   C CB  . ASN A 1 81   ? 222.410 159.134 136.414 1.00 290.41 ? 81   ASN B CB  1 
ATOM 372   N N   . PRO A 1 82   ? 219.800 159.105 133.777 1.00 294.90 ? 82   PRO B N   1 
ATOM 373   C CA  . PRO A 1 82   ? 219.065 160.056 132.939 1.00 294.90 ? 82   PRO B CA  1 
ATOM 374   C C   . PRO A 1 82   ? 218.183 160.971 133.777 1.00 294.90 ? 82   PRO B C   1 
ATOM 375   O O   . PRO A 1 82   ? 218.015 160.789 134.983 1.00 294.90 ? 82   PRO B O   1 
ATOM 376   C CB  . PRO A 1 82   ? 218.221 159.151 132.040 1.00 294.90 ? 82   PRO B CB  1 
ATOM 377   C CG  . PRO A 1 82   ? 218.005 157.932 132.864 1.00 294.90 ? 82   PRO B CG  1 
ATOM 378   C CD  . PRO A 1 82   ? 219.252 157.741 133.677 1.00 294.90 ? 82   PRO B CD  1 
ATOM 379   N N   . VAL A 1 83   ? 217.645 161.993 133.118 1.00 294.81 ? 83   VAL B N   1 
ATOM 380   C CA  . VAL A 1 83   ? 216.784 162.943 133.809 1.00 294.81 ? 83   VAL B CA  1 
ATOM 381   C C   . VAL A 1 83   ? 215.402 162.332 134.001 1.00 294.81 ? 83   VAL B C   1 
ATOM 382   O O   . VAL A 1 83   ? 214.947 161.488 133.225 1.00 294.81 ? 83   VAL B O   1 
ATOM 383   C CB  . VAL A 1 83   ? 216.709 164.283 133.056 1.00 294.81 ? 83   VAL B CB  1 
ATOM 384   C CG1 . VAL A 1 83   ? 218.094 164.868 132.913 1.00 294.81 ? 83   VAL B CG1 1 
ATOM 385   C CG2 . VAL A 1 83   ? 216.051 164.124 131.686 1.00 294.81 ? 83   VAL B CG2 1 
ATOM 386   N N   . LEU A 1 84   ? 214.740 162.732 135.074 1.00 307.68 ? 84   LEU B N   1 
ATOM 387   C CA  . LEU A 1 84   ? 213.423 162.205 135.388 1.00 307.68 ? 84   LEU B CA  1 
ATOM 388   C C   . LEU A 1 84   ? 212.450 163.324 135.708 1.00 307.68 ? 84   LEU B C   1 
ATOM 389   O O   . LEU A 1 84   ? 212.708 164.152 136.587 1.00 307.68 ? 84   LEU B O   1 
ATOM 390   C CB  . LEU A 1 84   ? 213.459 161.230 136.571 1.00 307.68 ? 84   LEU B CB  1 
ATOM 391   C CG  . LEU A 1 84   ? 213.714 159.745 136.321 1.00 307.68 ? 84   LEU B CG  1 
ATOM 392   C CD1 . LEU A 1 84   ? 212.705 159.226 135.304 1.00 307.68 ? 84   LEU B CD1 1 
ATOM 393   C CD2 . LEU A 1 84   ? 215.144 159.447 135.919 1.00 307.68 ? 84   LEU B CD2 1 
ATOM 394   N N   . PRO A 1 85   ? 211.308 163.364 135.024 1.00 316.82 ? 85   PRO B N   1 
ATOM 395   C CA  . PRO A 1 85   ? 210.232 164.274 135.418 1.00 316.82 ? 85   PRO B CA  1 
ATOM 396   C C   . PRO A 1 85   ? 209.571 163.845 136.713 1.00 316.82 ? 85   PRO B C   1 
ATOM 397   O O   . PRO A 1 85   ? 209.576 162.670 137.082 1.00 316.82 ? 85   PRO B O   1 
ATOM 398   C CB  . PRO A 1 85   ? 209.257 164.202 134.235 1.00 316.82 ? 85   PRO B CB  1 
ATOM 399   C CG  . PRO A 1 85   ? 209.548 162.921 133.577 1.00 316.82 ? 85   PRO B CG  1 
ATOM 400   C CD  . PRO A 1 85   ? 211.005 162.662 133.768 1.00 316.82 ? 85   PRO B CD  1 
ATOM 401   N N   . PHE A 1 86   ? 209.021 164.849 137.409 1.00 314.70 ? 86   PHE B N   1 
ATOM 402   C CA  . PHE A 1 86   ? 208.349 164.635 138.688 1.00 314.70 ? 86   PHE B CA  1 
ATOM 403   C C   . PHE A 1 86   ? 207.188 163.661 138.553 1.00 314.70 ? 86   PHE B C   1 
ATOM 404   O O   . PHE A 1 86   ? 207.033 162.773 139.398 1.00 314.70 ? 86   PHE B O   1 
ATOM 405   C CB  . PHE A 1 86   ? 207.843 165.967 139.236 1.00 314.70 ? 86   PHE B CB  1 
ATOM 406   C CG  . PHE A 1 86   ? 207.353 165.902 140.649 1.00 314.70 ? 86   PHE B CG  1 
ATOM 407   C CD1 . PHE A 1 86   ? 208.236 166.034 141.701 1.00 314.70 ? 86   PHE B CD1 1 
ATOM 408   C CD2 . PHE A 1 86   ? 206.014 165.700 140.927 1.00 314.70 ? 86   PHE B CD2 1 
ATOM 409   C CE1 . PHE A 1 86   ? 207.790 165.980 143.002 1.00 314.70 ? 86   PHE B CE1 1 
ATOM 410   C CE2 . PHE A 1 86   ? 205.559 165.633 142.228 1.00 314.70 ? 86   PHE B CE2 1 
ATOM 411   C CZ  . PHE A 1 86   ? 206.450 165.770 143.263 1.00 314.70 ? 86   PHE B CZ  1 
ATOM 412   N N   . ASN A 1 87   ? 206.376 163.828 137.502 1.00 313.52 ? 87   ASN B N   1 
ATOM 413   C CA  . ASN A 1 87   ? 205.293 162.916 137.111 1.00 313.52 ? 87   ASN B CA  1 
ATOM 414   C C   . ASN A 1 87   ? 204.254 162.746 138.211 1.00 313.52 ? 87   ASN B C   1 
ATOM 415   O O   . ASN A 1 87   ? 203.712 161.651 138.390 1.00 313.52 ? 87   ASN B O   1 
ATOM 416   C CB  . ASN A 1 87   ? 205.834 161.549 136.689 1.00 313.52 ? 87   ASN B CB  1 
ATOM 417   C CG  . ASN A 1 87   ? 206.725 161.622 135.477 1.00 313.52 ? 87   ASN B CG  1 
ATOM 418   O OD1 . ASN A 1 87   ? 206.454 162.362 134.531 1.00 313.52 ? 87   ASN B OD1 1 
ATOM 419   N ND2 . ASN A 1 87   ? 207.798 160.842 135.494 1.00 313.52 ? 87   ASN B ND2 1 
ATOM 420   N N   . ASP A 1 88   ? 204.003 163.834 138.951 1.00 322.67 ? 88   ASP B N   1 
ATOM 421   C CA  . ASP A 1 88   ? 203.139 163.855 140.136 1.00 322.67 ? 88   ASP B CA  1 
ATOM 422   C C   . ASP A 1 88   ? 203.563 162.834 141.186 1.00 322.67 ? 88   ASP B C   1 
ATOM 423   O O   . ASP A 1 88   ? 202.730 162.299 141.911 1.00 322.67 ? 88   ASP B O   1 
ATOM 424   C CB  . ASP A 1 88   ? 201.662 163.676 139.773 1.00 322.67 ? 88   ASP B CB  1 
ATOM 425   C CG  . ASP A 1 88   ? 201.013 164.968 139.352 1.00 322.67 ? 88   ASP B CG  1 
ATOM 426   O OD1 . ASP A 1 88   ? 201.410 166.005 139.910 1.00 322.67 ? 88   ASP B OD1 1 
ATOM 427   O OD2 . ASP A 1 88   ? 200.122 164.954 138.475 1.00 322.67 ? 88   ASP B OD2 1 
ATOM 428   N N   . GLY A 1 89   ? 204.863 162.550 141.275 1.00 300.46 ? 89   GLY B N   1 
ATOM 429   C CA  . GLY A 1 89   ? 205.299 161.691 142.356 1.00 300.46 ? 89   GLY B CA  1 
ATOM 430   C C   . GLY A 1 89   ? 206.773 161.373 142.503 1.00 300.46 ? 89   GLY B C   1 
ATOM 431   O O   . GLY A 1 89   ? 207.435 160.961 141.550 1.00 300.46 ? 89   GLY B O   1 
ATOM 432   N N   . VAL A 1 90   ? 207.300 161.552 143.713 1.00 289.85 ? 90   VAL B N   1 
ATOM 433   C CA  . VAL A 1 90   ? 208.630 161.090 144.085 1.00 289.85 ? 90   VAL B CA  1 
ATOM 434   C C   . VAL A 1 90   ? 208.551 160.476 145.466 1.00 289.85 ? 90   VAL B C   1 
ATOM 435   O O   . VAL A 1 90   ? 208.167 161.146 146.429 1.00 289.85 ? 90   VAL B O   1 
ATOM 436   C CB  . VAL A 1 90   ? 209.694 162.201 144.116 1.00 289.85 ? 90   VAL B CB  1 
ATOM 437   C CG1 . VAL A 1 90   ? 211.044 161.587 144.498 1.00 289.85 ? 90   VAL B CG1 1 
ATOM 438   C CG2 . VAL A 1 90   ? 209.799 162.952 142.813 1.00 289.85 ? 90   VAL B CG2 1 
ATOM 439   N N   . TYR A 1 91   ? 208.930 159.225 145.566 1.00 266.95 ? 91   TYR B N   1 
ATOM 440   C CA  . TYR A 1 91   ? 209.382 158.654 146.819 1.00 266.95 ? 91   TYR B CA  1 
ATOM 441   C C   . TYR A 1 91   ? 210.763 158.096 146.560 1.00 266.95 ? 91   TYR B C   1 
ATOM 442   O O   . TYR A 1 91   ? 210.897 156.992 146.028 1.00 266.95 ? 91   TYR B O   1 
ATOM 443   C CB  . TYR A 1 91   ? 208.445 157.574 147.323 1.00 266.95 ? 91   TYR B CB  1 
ATOM 444   C CG  . TYR A 1 91   ? 209.024 156.849 148.498 1.00 266.95 ? 91   TYR B CG  1 
ATOM 445   C CD1 . TYR A 1 91   ? 209.239 157.505 149.698 1.00 266.95 ? 91   TYR B CD1 1 
ATOM 446   C CD2 . TYR A 1 91   ? 209.349 155.504 148.414 1.00 266.95 ? 91   TYR B CD2 1 
ATOM 447   C CE1 . TYR A 1 91   ? 209.767 156.842 150.784 1.00 266.95 ? 91   TYR B CE1 1 
ATOM 448   C CE2 . TYR A 1 91   ? 209.867 154.829 149.495 1.00 266.95 ? 91   TYR B CE2 1 
ATOM 449   C CZ  . TYR A 1 91   ? 210.075 155.502 150.674 1.00 266.95 ? 91   TYR B CZ  1 
ATOM 450   O OH  . TYR A 1 91   ? 210.588 154.828 151.750 1.00 266.95 ? 91   TYR B OH  1 
ATOM 451   N N   . PHE A 1 92   ? 211.781 158.864 146.901 1.00 266.82 ? 92   PHE B N   1 
ATOM 452   C CA  . PHE A 1 92   ? 213.132 158.428 146.621 1.00 266.82 ? 92   PHE B CA  1 
ATOM 453   C C   . PHE A 1 92   ? 213.521 157.297 147.558 1.00 266.82 ? 92   PHE B C   1 
ATOM 454   O O   . PHE A 1 92   ? 213.049 157.215 148.692 1.00 266.82 ? 92   PHE B O   1 
ATOM 455   C CB  . PHE A 1 92   ? 214.130 159.576 146.748 1.00 266.82 ? 92   PHE B CB  1 
ATOM 456   C CG  . PHE A 1 92   ? 215.532 159.171 146.430 1.00 266.82 ? 92   PHE B CG  1 
ATOM 457   C CD1 . PHE A 1 92   ? 215.906 158.921 145.123 1.00 266.82 ? 92   PHE B CD1 1 
ATOM 458   C CD2 . PHE A 1 92   ? 216.458 158.984 147.441 1.00 266.82 ? 92   PHE B CD2 1 
ATOM 459   C CE1 . PHE A 1 92   ? 217.188 158.518 144.823 1.00 266.82 ? 92   PHE B CE1 1 
ATOM 460   C CE2 . PHE A 1 92   ? 217.741 158.581 147.149 1.00 266.82 ? 92   PHE B CE2 1 
ATOM 461   C CZ  . PHE A 1 92   ? 218.108 158.348 145.837 1.00 266.82 ? 92   PHE B CZ  1 
ATOM 462   N N   . ALA A 1 93   ? 214.344 156.391 147.041 1.00 267.65 ? 93   ALA B N   1 
ATOM 463   C CA  . ALA A 1 93   ? 215.057 155.418 147.848 1.00 267.65 ? 93   ALA B CA  1 
ATOM 464   C C   . ALA A 1 93   ? 216.434 155.225 147.241 1.00 267.65 ? 93   ALA B C   1 
ATOM 465   O O   . ALA A 1 93   ? 216.558 155.066 146.024 1.00 267.65 ? 93   ALA B O   1 
ATOM 466   C CB  . ALA A 1 93   ? 214.312 154.086 147.912 1.00 267.65 ? 93   ALA B CB  1 
ATOM 467   N N   . SER A 1 94   ? 217.458 155.245 148.081 1.00 263.37 ? 94   SER B N   1 
ATOM 468   C CA  . SER A 1 94   ? 218.821 155.026 147.629 1.00 263.37 ? 94   SER B CA  1 
ATOM 469   C C   . SER A 1 94   ? 219.154 153.540 147.707 1.00 263.37 ? 94   SER B C   1 
ATOM 470   O O   . SER A 1 94   ? 218.274 152.689 147.852 1.00 263.37 ? 94   SER B O   1 
ATOM 471   C CB  . SER A 1 94   ? 219.799 155.854 148.453 1.00 263.37 ? 94   SER B CB  1 
ATOM 472   O OG  . SER A 1 94   ? 221.134 155.567 148.074 1.00 263.37 ? 94   SER B OG  1 
ATOM 473   N N   . THR A 1 95   ? 220.433 153.214 147.587 1.00 259.30 ? 95   THR B N   1 
ATOM 474   C CA  . THR A 1 95   ? 220.914 151.858 147.781 1.00 259.30 ? 95   THR B CA  1 
ATOM 475   C C   . THR A 1 95   ? 221.936 151.828 148.907 1.00 259.30 ? 95   THR B C   1 
ATOM 476   O O   . THR A 1 95   ? 222.389 152.862 149.404 1.00 259.30 ? 95   THR B O   1 
ATOM 477   C CB  . THR A 1 95   ? 221.535 151.302 146.498 1.00 259.30 ? 95   THR B CB  1 
ATOM 478   O OG1 . THR A 1 95   ? 221.793 149.905 146.665 1.00 259.30 ? 95   THR B OG1 1 
ATOM 479   C CG2 . THR A 1 95   ? 222.843 152.008 146.195 1.00 259.30 ? 95   THR B CG2 1 
ATOM 480   N N   . GLU A 1 96   ? 222.292 150.614 149.309 1.00 263.77 ? 96   GLU B N   1 
ATOM 481   C CA  . GLU A 1 96   ? 223.360 150.400 150.270 1.00 263.77 ? 96   GLU B CA  1 
ATOM 482   C C   . GLU A 1 96   ? 224.671 150.198 149.512 1.00 263.77 ? 96   GLU B C   1 
ATOM 483   O O   . GLU A 1 96   ? 224.751 150.456 148.308 1.00 263.77 ? 96   GLU B O   1 
ATOM 484   C CB  . GLU A 1 96   ? 223.019 149.228 151.190 1.00 263.77 ? 96   GLU B CB  1 
ATOM 485   C CG  . GLU A 1 96   ? 222.932 147.865 150.518 1.00 263.77 ? 96   GLU B CG  1 
ATOM 486   C CD  . GLU A 1 96   ? 222.524 146.774 151.489 1.00 263.77 ? 96   GLU B CD  1 
ATOM 487   O OE1 . GLU A 1 96   ? 222.272 147.093 152.670 1.00 263.77 ? 96   GLU B OE1 1 
ATOM 488   O OE2 . GLU A 1 96   ? 222.459 145.599 151.080 1.00 263.77 ? 96   GLU B OE2 1 
ATOM 489   N N   . LYS A 1 97   ? 225.720 149.769 150.230 1.00 266.06 ? 97   LYS B N   1 
ATOM 490   C CA  . LYS A 1 97   ? 227.071 149.517 149.699 1.00 266.06 ? 97   LYS B CA  1 
ATOM 491   C C   . LYS A 1 97   ? 227.691 150.763 149.067 1.00 266.06 ? 97   LYS B C   1 
ATOM 492   O O   . LYS A 1 97   ? 228.590 150.657 148.231 1.00 266.06 ? 97   LYS B O   1 
ATOM 493   C CB  . LYS A 1 97   ? 227.087 148.361 148.690 1.00 266.06 ? 97   LYS B CB  1 
ATOM 494   C CG  . LYS A 1 97   ? 226.569 147.037 149.211 1.00 266.06 ? 97   LYS B CG  1 
ATOM 495   C CD  . LYS A 1 97   ? 227.522 146.401 150.200 1.00 266.06 ? 97   LYS B CD  1 
ATOM 496   C CE  . LYS A 1 97   ? 227.028 145.017 150.596 1.00 266.06 ? 97   LYS B CE  1 
ATOM 497   N NZ  . LYS A 1 97   ? 227.919 144.353 151.586 1.00 266.06 ? 97   LYS B NZ  1 
ATOM 498   N N   . SER A 1 98   ? 227.236 151.952 149.463 1.00 267.19 ? 98   SER B N   1 
ATOM 499   C CA  . SER A 1 98   ? 227.577 153.160 148.725 1.00 267.19 ? 98   SER B CA  1 
ATOM 500   C C   . SER A 1 98   ? 227.364 154.387 149.595 1.00 267.19 ? 98   SER B C   1 
ATOM 501   O O   . SER A 1 98   ? 226.241 154.652 150.031 1.00 267.19 ? 98   SER B O   1 
ATOM 502   C CB  . SER A 1 98   ? 226.727 153.277 147.457 1.00 267.19 ? 98   SER B CB  1 
ATOM 503   O OG  . SER A 1 98   ? 225.364 153.486 147.786 1.00 267.19 ? 98   SER B OG  1 
ATOM 504   N N   . ASN A 1 99   ? 228.437 155.134 149.828 1.00 270.04 ? 99   ASN B N   1 
ATOM 505   C CA  . ASN A 1 99   ? 228.365 156.512 150.292 1.00 270.04 ? 99   ASN B CA  1 
ATOM 506   C C   . ASN A 1 99   ? 228.645 157.442 149.123 1.00 270.04 ? 99   ASN B C   1 
ATOM 507   O O   . ASN A 1 99   ? 229.151 158.554 149.279 1.00 270.04 ? 99   ASN B O   1 
ATOM 508   C CB  . ASN A 1 99   ? 229.341 156.765 151.436 1.00 270.04 ? 99   ASN B CB  1 
ATOM 509   C CG  . ASN A 1 99   ? 228.938 156.056 152.709 1.00 270.04 ? 99   ASN B CG  1 
ATOM 510   O OD1 . ASN A 1 99   ? 227.762 156.018 153.063 1.00 270.04 ? 99   ASN B OD1 1 
ATOM 511   N ND2 . ASN A 1 99   ? 229.915 155.492 153.407 1.00 270.04 ? 99   ASN B ND2 1 
ATOM 512   N N   . ILE A 1 100  ? 228.292 156.976 147.931 1.00 274.00 ? 100  ILE B N   1 
ATOM 513   C CA  . ILE A 1 100  ? 228.727 157.581 146.685 1.00 274.00 ? 100  ILE B CA  1 
ATOM 514   C C   . ILE A 1 100  ? 227.773 158.681 146.241 1.00 274.00 ? 100  ILE B C   1 
ATOM 515   O O   . ILE A 1 100  ? 228.190 159.660 145.621 1.00 274.00 ? 100  ILE B O   1 
ATOM 516   C CB  . ILE A 1 100  ? 228.849 156.477 145.613 1.00 274.00 ? 100  ILE B CB  1 
ATOM 517   C CG1 . ILE A 1 100  ? 229.604 155.266 146.172 1.00 274.00 ? 100  ILE B CG1 1 
ATOM 518   C CG2 . ILE A 1 100  ? 229.574 156.987 144.383 1.00 274.00 ? 100  ILE B CG2 1 
ATOM 519   C CD1 . ILE A 1 100  ? 231.032 155.538 146.585 1.00 274.00 ? 100  ILE B CD1 1 
ATOM 520   N N   . ILE A 1 101  ? 226.492 158.514 146.564 1.00 282.35 ? 101  ILE B N   1 
ATOM 521   C CA  . ILE A 1 101  ? 225.464 159.478 146.199 1.00 282.35 ? 101  ILE B CA  1 
ATOM 522   C C   . ILE A 1 101  ? 225.710 160.775 146.949 1.00 282.35 ? 101  ILE B C   1 
ATOM 523   O O   . ILE A 1 101  ? 225.855 160.784 148.178 1.00 282.35 ? 101  ILE B O   1 
ATOM 524   C CB  . ILE A 1 101  ? 224.065 158.917 146.502 1.00 282.35 ? 101  ILE B CB  1 
ATOM 525   C CG1 . ILE A 1 101  ? 223.767 157.665 145.665 1.00 282.35 ? 101  ILE B CG1 1 
ATOM 526   C CG2 . ILE A 1 101  ? 222.992 159.971 146.282 1.00 282.35 ? 101  ILE B CG2 1 
ATOM 527   C CD1 . ILE A 1 101  ? 224.024 156.330 146.376 1.00 282.35 ? 101  ILE B CD1 1 
ATOM 528   N N   . ARG A 1 102  ? 225.787 161.874 146.214 1.00 293.05 ? 102  ARG B N   1 
ATOM 529   C CA  . ARG A 1 102  ? 226.100 163.166 146.802 1.00 293.05 ? 102  ARG B CA  1 
ATOM 530   C C   . ARG A 1 102  ? 224.951 164.150 146.638 1.00 293.05 ? 102  ARG B C   1 
ATOM 531   O O   . ARG A 1 102  ? 225.153 165.327 146.344 1.00 293.05 ? 102  ARG B O   1 
ATOM 532   C CB  . ARG A 1 102  ? 227.393 163.716 146.217 1.00 293.05 ? 102  ARG B CB  1 
ATOM 533   C CG  . ARG A 1 102  ? 228.563 162.817 146.539 1.00 293.05 ? 102  ARG B CG  1 
ATOM 534   C CD  . ARG A 1 102  ? 228.720 162.742 148.047 1.00 293.05 ? 102  ARG B CD  1 
ATOM 535   N NE  . ARG A 1 102  ? 229.803 161.871 148.482 1.00 293.05 ? 102  ARG B NE  1 
ATOM 536   C CZ  . ARG A 1 102  ? 230.051 161.587 149.756 1.00 293.05 ? 102  ARG B CZ  1 
ATOM 537   N NH1 . ARG A 1 102  ? 229.290 162.103 150.710 1.00 293.05 ? 102  ARG B NH1 1 
ATOM 538   N NH2 . ARG A 1 102  ? 231.056 160.787 150.079 1.00 293.05 ? 102  ARG B NH2 1 
ATOM 539   N N   . GLY A 1 103  ? 223.732 163.674 146.851 1.00 297.26 ? 103  GLY B N   1 
ATOM 540   C CA  . GLY A 1 103  ? 222.584 164.549 146.831 1.00 297.26 ? 103  GLY B CA  1 
ATOM 541   C C   . GLY A 1 103  ? 221.718 164.370 145.608 1.00 297.26 ? 103  GLY B C   1 
ATOM 542   O O   . GLY A 1 103  ? 221.535 163.251 145.124 1.00 297.26 ? 103  GLY B O   1 
ATOM 543   N N   . TRP A 1 104  ? 221.189 165.469 145.084 1.00 297.71 ? 104  TRP B N   1 
ATOM 544   C CA  . TRP A 1 104  ? 220.180 165.372 144.047 1.00 297.71 ? 104  TRP B CA  1 
ATOM 545   C C   . TRP A 1 104  ? 220.299 166.534 143.083 1.00 297.71 ? 104  TRP B C   1 
ATOM 546   O O   . TRP A 1 104  ? 220.732 167.628 143.448 1.00 297.71 ? 104  TRP B O   1 
ATOM 547   C CB  . TRP A 1 104  ? 218.782 165.403 144.637 1.00 297.71 ? 104  TRP B CB  1 
ATOM 548   C CG  . TRP A 1 104  ? 218.416 164.248 145.479 1.00 297.71 ? 104  TRP B CG  1 
ATOM 549   C CD1 . TRP A 1 104  ? 217.819 163.094 145.076 1.00 297.71 ? 104  TRP B CD1 1 
ATOM 550   C CD2 . TRP A 1 104  ? 218.598 164.137 146.888 1.00 297.71 ? 104  TRP B CD2 1 
ATOM 551   N NE1 . TRP A 1 104  ? 217.622 162.263 146.149 1.00 297.71 ? 104  TRP B NE1 1 
ATOM 552   C CE2 . TRP A 1 104  ? 218.093 162.882 147.275 1.00 297.71 ? 104  TRP B CE2 1 
ATOM 553   C CE3 . TRP A 1 104  ? 219.141 164.976 147.862 1.00 297.71 ? 104  TRP B CE3 1 
ATOM 554   C CZ2 . TRP A 1 104  ? 218.118 162.445 148.589 1.00 297.71 ? 104  TRP B CZ2 1 
ATOM 555   C CZ3 . TRP A 1 104  ? 219.166 164.540 149.168 1.00 297.71 ? 104  TRP B CZ3 1 
ATOM 556   C CH2 . TRP A 1 104  ? 218.657 163.285 149.522 1.00 297.71 ? 104  TRP B CH2 1 
ATOM 557   N N   . ILE A 1 105  ? 219.852 166.300 141.852 1.00 312.82 ? 105  ILE B N   1 
ATOM 558   C CA  . ILE A 1 105  ? 219.578 167.397 140.935 1.00 312.82 ? 105  ILE B CA  1 
ATOM 559   C C   . ILE A 1 105  ? 218.080 167.427 140.691 1.00 312.82 ? 105  ILE B C   1 
ATOM 560   O O   . ILE A 1 105  ? 217.588 166.799 139.754 1.00 312.82 ? 105  ILE B O   1 
ATOM 561   C CB  . ILE A 1 105  ? 220.342 167.263 139.606 1.00 312.82 ? 105  ILE B CB  1 
ATOM 562   C CG1 . ILE A 1 105  ? 221.837 167.191 139.860 1.00 312.82 ? 105  ILE B CG1 1 
ATOM 563   C CG2 . ILE A 1 105  ? 220.100 168.455 138.685 1.00 312.82 ? 105  ILE B CG2 1 
ATOM 564   C CD1 . ILE A 1 105  ? 222.650 166.808 138.640 1.00 312.82 ? 105  ILE B CD1 1 
ATOM 565   N N   . PHE A 1 106  ? 217.355 168.165 141.508 1.00 329.65 ? 106  PHE B N   1 
ATOM 566   C CA  . PHE A 1 106  ? 215.940 168.364 141.266 1.00 329.65 ? 106  PHE B CA  1 
ATOM 567   C C   . PHE A 1 106  ? 215.804 169.423 140.193 1.00 329.65 ? 106  PHE B C   1 
ATOM 568   O O   . PHE A 1 106  ? 216.346 170.511 140.320 1.00 329.65 ? 106  PHE B O   1 
ATOM 569   C CB  . PHE A 1 106  ? 215.253 168.797 142.544 1.00 329.65 ? 106  PHE B CB  1 
ATOM 570   C CG  . PHE A 1 106  ? 215.275 167.761 143.605 1.00 329.65 ? 106  PHE B CG  1 
ATOM 571   C CD1 . PHE A 1 106  ? 215.272 166.419 143.276 1.00 329.65 ? 106  PHE B CD1 1 
ATOM 572   C CD2 . PHE A 1 106  ? 215.385 168.123 144.933 1.00 329.65 ? 106  PHE B CD2 1 
ATOM 573   C CE1 . PHE A 1 106  ? 215.299 165.467 144.257 1.00 329.65 ? 106  PHE B CE1 1 
ATOM 574   C CE2 . PHE A 1 106  ? 215.435 167.177 145.917 1.00 329.65 ? 106  PHE B CE2 1 
ATOM 575   C CZ  . PHE A 1 106  ? 215.393 165.854 145.579 1.00 329.65 ? 106  PHE B CZ  1 
ATOM 576   N N   . GLY A 1 107  ? 215.057 169.132 139.147 1.00 345.97 ? 107  GLY B N   1 
ATOM 577   C CA  . GLY A 1 107  ? 215.499 169.808 137.943 1.00 345.97 ? 107  GLY B CA  1 
ATOM 578   C C   . GLY A 1 107  ? 214.404 170.553 137.199 1.00 345.97 ? 107  GLY B C   1 
ATOM 579   O O   . GLY A 1 107  ? 213.216 170.289 137.377 1.00 345.97 ? 107  GLY B O   1 
ATOM 580   N N   . THR A 1 108  ? 214.842 171.497 136.367 1.00 367.18 ? 108  THR B N   1 
ATOM 581   C CA  . THR A 1 108  ? 214.043 171.888 135.219 1.00 367.18 ? 108  THR B CA  1 
ATOM 582   C C   . THR A 1 108  ? 214.744 171.573 133.904 1.00 367.18 ? 108  THR B C   1 
ATOM 583   O O   . THR A 1 108  ? 214.239 170.751 133.135 1.00 367.18 ? 108  THR B O   1 
ATOM 584   C CB  . THR A 1 108  ? 213.654 173.374 135.294 1.00 367.18 ? 108  THR B CB  1 
ATOM 585   O OG1 . THR A 1 108  ? 212.841 173.606 136.455 1.00 367.18 ? 108  THR B OG1 1 
ATOM 586   C CG2 . THR A 1 108  ? 212.934 173.820 134.038 1.00 367.18 ? 108  THR B CG2 1 
ATOM 587   N N   . THR A 1 109  ? 215.912 172.175 133.623 1.00 383.73 ? 109  THR B N   1 
ATOM 588   C CA  . THR A 1 109  ? 216.442 172.139 132.260 1.00 383.73 ? 109  THR B CA  1 
ATOM 589   C C   . THR A 1 109  ? 217.991 172.074 132.070 1.00 383.73 ? 109  THR B C   1 
ATOM 590   O O   . THR A 1 109  ? 218.413 171.820 130.935 1.00 383.73 ? 109  THR B O   1 
ATOM 591   C CB  . THR A 1 109  ? 215.836 173.313 131.466 1.00 383.73 ? 109  THR B CB  1 
ATOM 592   O OG1 . THR A 1 109  ? 215.765 174.485 132.294 1.00 383.73 ? 109  THR B OG1 1 
ATOM 593   C CG2 . THR A 1 109  ? 214.485 173.001 130.786 1.00 383.73 ? 109  THR B CG2 1 
ATOM 594   N N   . LEU A 1 110  ? 218.823 172.245 133.121 1.00 372.47 ? 110  LEU B N   1 
ATOM 595   C CA  . LEU A 1 110  ? 220.308 172.033 133.172 1.00 372.47 ? 110  LEU B CA  1 
ATOM 596   C C   . LEU A 1 110  ? 221.197 173.032 132.391 1.00 372.47 ? 110  LEU B C   1 
ATOM 597   O O   . LEU A 1 110  ? 221.799 172.697 131.371 1.00 372.47 ? 110  LEU B O   1 
ATOM 598   C CB  . LEU A 1 110  ? 220.670 170.593 132.771 1.00 372.47 ? 110  LEU B CB  1 
ATOM 599   C CG  . LEU A 1 110  ? 220.383 169.499 133.794 1.00 372.47 ? 110  LEU B CG  1 
ATOM 600   C CD1 . LEU A 1 110  ? 220.466 168.136 133.147 1.00 372.47 ? 110  LEU B CD1 1 
ATOM 601   C CD2 . LEU A 1 110  ? 221.363 169.586 134.960 1.00 372.47 ? 110  LEU B CD2 1 
ATOM 602   N N   . ASP A 1 111  ? 221.285 174.262 132.899 1.00 368.34 ? 111  ASP B N   1 
ATOM 603   C CA  . ASP A 1 111  ? 222.318 175.298 132.599 1.00 368.34 ? 111  ASP B CA  1 
ATOM 604   C C   . ASP A 1 111  ? 222.400 176.212 133.822 1.00 368.34 ? 111  ASP B C   1 
ATOM 605   O O   . ASP A 1 111  ? 222.530 175.719 134.943 1.00 368.34 ? 111  ASP B O   1 
ATOM 606   C CB  . ASP A 1 111  ? 222.078 176.077 131.304 1.00 368.34 ? 111  ASP B CB  1 
ATOM 607   C CG  . ASP A 1 111  ? 223.349 176.700 130.756 1.00 368.34 ? 111  ASP B CG  1 
ATOM 608   O OD1 . ASP A 1 111  ? 224.409 176.540 131.404 1.00 368.34 ? 111  ASP B OD1 1 
ATOM 609   O OD2 . ASP A 1 111  ? 223.283 177.351 129.692 1.00 368.34 ? 111  ASP B OD2 1 
ATOM 610   N N   . SER A 1 112  ? 222.510 177.539 133.610 1.00 365.57 ? 112  SER B N   1 
ATOM 611   C CA  . SER A 1 112  ? 222.055 178.522 134.603 1.00 365.57 ? 112  SER B CA  1 
ATOM 612   C C   . SER A 1 112  ? 220.967 179.481 134.090 1.00 365.57 ? 112  SER B C   1 
ATOM 613   O O   . SER A 1 112  ? 221.295 180.607 133.694 1.00 365.57 ? 112  SER B O   1 
ATOM 614   C CB  . SER A 1 112  ? 223.222 179.338 135.153 1.00 365.57 ? 112  SER B CB  1 
ATOM 615   O OG  . SER A 1 112  ? 223.938 178.616 136.126 1.00 365.57 ? 112  SER B OG  1 
ATOM 616   N N   . LYS A 1 113  ? 219.680 179.085 134.104 1.00 388.70 ? 113  LYS B N   1 
ATOM 617   C CA  . LYS A 1 113  ? 218.600 179.994 133.710 1.00 388.70 ? 113  LYS B CA  1 
ATOM 618   C C   . LYS A 1 113  ? 217.244 179.781 134.420 1.00 388.70 ? 113  LYS B C   1 
ATOM 619   O O   . LYS A 1 113  ? 216.309 180.543 134.172 1.00 388.70 ? 113  LYS B O   1 
ATOM 620   C CB  . LYS A 1 113  ? 218.470 179.911 132.172 1.00 388.70 ? 113  LYS B CB  1 
ATOM 621   C CG  . LYS A 1 113  ? 217.723 181.038 131.444 1.00 388.70 ? 113  LYS B CG  1 
ATOM 622   C CD  . LYS A 1 113  ? 218.279 182.401 131.818 1.00 388.70 ? 113  LYS B CD  1 
ATOM 623   C CE  . LYS A 1 113  ? 219.712 182.625 131.370 1.00 388.70 ? 113  LYS B CE  1 
ATOM 624   N NZ  . LYS A 1 113  ? 220.176 183.973 131.806 1.00 388.70 ? 113  LYS B NZ  1 
ATOM 625   N N   . THR A 1 114  ? 217.081 178.819 135.340 1.00 377.99 ? 114  THR B N   1 
ATOM 626   C CA  . THR A 1 114  ? 215.778 178.633 136.009 1.00 377.99 ? 114  THR B CA  1 
ATOM 627   C C   . THR A 1 114  ? 215.960 178.165 137.449 1.00 377.99 ? 114  THR B C   1 
ATOM 628   O O   . THR A 1 114  ? 215.935 176.961 137.698 1.00 377.99 ? 114  THR B O   1 
ATOM 629   C CB  . THR A 1 114  ? 214.845 177.572 135.351 1.00 377.99 ? 114  THR B CB  1 
ATOM 630   O OG1 . THR A 1 114  ? 215.438 176.270 135.408 1.00 377.99 ? 114  THR B OG1 1 
ATOM 631   C CG2 . THR A 1 114  ? 214.433 177.886 133.927 1.00 377.99 ? 114  THR B CG2 1 
ATOM 632   N N   . GLN A 1 115  ? 215.868 179.111 138.396 1.00 371.84 ? 115  GLN B N   1 
ATOM 633   C CA  . GLN A 1 115  ? 216.739 179.247 139.578 1.00 371.84 ? 115  GLN B CA  1 
ATOM 634   C C   . GLN A 1 115  ? 216.940 177.978 140.423 1.00 371.84 ? 115  GLN B C   1 
ATOM 635   O O   . GLN A 1 115  ? 216.145 177.039 140.399 1.00 371.84 ? 115  GLN B O   1 
ATOM 636   C CB  . GLN A 1 115  ? 216.183 180.347 140.479 1.00 371.84 ? 115  GLN B CB  1 
ATOM 637   N N   . SER A 1 116  ? 217.981 178.013 141.264 1.00 361.58 ? 116  SER B N   1 
ATOM 638   C CA  . SER A 1 116  ? 218.771 176.825 141.574 1.00 361.58 ? 116  SER B CA  1 
ATOM 639   C C   . SER A 1 116  ? 218.680 176.368 143.025 1.00 361.58 ? 116  SER B C   1 
ATOM 640   O O   . SER A 1 116  ? 218.367 177.147 143.918 1.00 361.58 ? 116  SER B O   1 
ATOM 641   C CB  . SER A 1 116  ? 220.248 177.078 141.285 1.00 361.58 ? 116  SER B CB  1 
ATOM 642   O OG  . SER A 1 116  ? 220.512 177.276 139.917 1.00 361.58 ? 116  SER B OG  1 
ATOM 643   N N   . LEU A 1 117  ? 219.063 175.101 143.217 1.00 348.53 ? 117  LEU B N   1 
ATOM 644   C CA  . LEU A 1 117  ? 219.321 174.308 144.418 1.00 348.53 ? 117  LEU B CA  1 
ATOM 645   C C   . LEU A 1 117  ? 220.825 174.101 144.594 1.00 348.53 ? 117  LEU B C   1 
ATOM 646   O O   . LEU A 1 117  ? 221.629 174.539 143.769 1.00 348.53 ? 117  LEU B O   1 
ATOM 647   C CB  . LEU A 1 117  ? 218.662 172.928 144.255 1.00 348.53 ? 117  LEU B CB  1 
ATOM 648   C CG  . LEU A 1 117  ? 218.537 171.599 145.038 1.00 348.53 ? 117  LEU B CG  1 
ATOM 649   C CD1 . LEU A 1 117  ? 217.214 171.091 144.645 1.00 348.53 ? 117  LEU B CD1 1 
ATOM 650   C CD2 . LEU A 1 117  ? 219.516 170.461 144.836 1.00 348.53 ? 117  LEU B CD2 1 
ATOM 651   N N   . LEU A 1 118  ? 221.195 173.455 145.707 1.00 328.54 ? 118  LEU B N   1 
ATOM 652   C CA  . LEU A 1 118  ? 222.308 172.507 145.785 1.00 328.54 ? 118  LEU B CA  1 
ATOM 653   C C   . LEU A 1 118  ? 222.118 171.675 147.047 1.00 328.54 ? 118  LEU B C   1 
ATOM 654   O O   . LEU A 1 118  ? 221.761 172.205 148.101 1.00 328.54 ? 118  LEU B O   1 
ATOM 655   C CB  . LEU A 1 118  ? 223.691 173.171 145.763 1.00 328.54 ? 118  LEU B CB  1 
ATOM 656   C CG  . LEU A 1 118  ? 224.918 172.259 145.759 1.00 328.54 ? 118  LEU B CG  1 
ATOM 657   C CD1 . LEU A 1 118  ? 225.960 172.812 144.837 1.00 328.54 ? 118  LEU B CD1 1 
ATOM 658   C CD2 . LEU A 1 118  ? 225.510 172.170 147.147 1.00 328.54 ? 118  LEU B CD2 1 
ATOM 659   N N   . ILE A 1 119  ? 222.330 170.367 146.925 1.00 315.01 ? 119  ILE B N   1 
ATOM 660   C CA  . ILE A 1 119  ? 222.336 169.442 148.055 1.00 315.01 ? 119  ILE B CA  1 
ATOM 661   C C   . ILE A 1 119  ? 223.514 168.506 147.854 1.00 315.01 ? 119  ILE B C   1 
ATOM 662   O O   . ILE A 1 119  ? 223.477 167.660 146.956 1.00 315.01 ? 119  ILE B O   1 
ATOM 663   C CB  . ILE A 1 119  ? 221.050 168.600 148.156 1.00 315.01 ? 119  ILE B CB  1 
ATOM 664   C CG1 . ILE A 1 119  ? 219.804 169.448 148.344 1.00 315.01 ? 119  ILE B CG1 1 
ATOM 665   C CG2 . ILE A 1 119  ? 221.153 167.629 149.319 1.00 315.01 ? 119  ILE B CG2 1 
ATOM 666   C CD1 . ILE A 1 119  ? 218.527 168.656 148.174 1.00 315.01 ? 119  ILE B CD1 1 
ATOM 667   N N   . VAL A 1 120  ? 224.567 168.652 148.657 1.00 315.70 ? 120  VAL B N   1 
ATOM 668   C CA  . VAL A 1 120  ? 225.697 167.728 148.620 1.00 315.70 ? 120  VAL B CA  1 
ATOM 669   C C   . VAL A 1 120  ? 226.127 167.393 150.042 1.00 315.70 ? 120  VAL B C   1 
ATOM 670   O O   . VAL A 1 120  ? 225.543 167.855 151.026 1.00 315.70 ? 120  VAL B O   1 
ATOM 671   C CB  . VAL A 1 120  ? 226.914 168.272 147.834 1.00 315.70 ? 120  VAL B CB  1 
ATOM 672   C CG1 . VAL A 1 120  ? 226.602 168.557 146.365 1.00 315.70 ? 120  VAL B CG1 1 
ATOM 673   C CG2 . VAL A 1 120  ? 227.526 169.474 148.521 1.00 315.70 ? 120  VAL B CG2 1 
ATOM 674   N N   . ASN A 1 121  ? 227.167 166.567 150.129 1.00 304.56 ? 121  ASN B N   1 
ATOM 675   C CA  . ASN A 1 121  ? 227.889 166.292 151.364 1.00 304.56 ? 121  ASN B CA  1 
ATOM 676   C C   . ASN A 1 121  ? 229.367 166.477 151.046 1.00 304.56 ? 121  ASN B C   1 
ATOM 677   O O   . ASN A 1 121  ? 229.854 165.919 150.059 1.00 304.56 ? 121  ASN B O   1 
ATOM 678   C CB  . ASN A 1 121  ? 227.594 164.866 151.851 1.00 304.56 ? 121  ASN B CB  1 
ATOM 679   C CG  . ASN A 1 121  ? 227.818 164.681 153.345 1.00 304.56 ? 121  ASN B CG  1 
ATOM 680   O OD1 . ASN A 1 121  ? 227.310 163.729 153.941 1.00 304.56 ? 121  ASN B OD1 1 
ATOM 681   N ND2 . ASN A 1 121  ? 228.585 165.573 153.952 1.00 304.56 ? 121  ASN B ND2 1 
ATOM 682   N N   . ASN A 1 122  ? 230.077 167.258 151.860 1.00 304.36 ? 122  ASN B N   1 
ATOM 683   C CA  . ASN A 1 122  ? 231.510 167.485 151.668 1.00 304.36 ? 122  ASN B CA  1 
ATOM 684   C C   . ASN A 1 122  ? 232.352 166.531 152.507 1.00 304.36 ? 122  ASN B C   1 
ATOM 685   O O   . ASN A 1 122  ? 233.413 166.914 153.010 1.00 304.36 ? 122  ASN B O   1 
ATOM 686   C CB  . ASN A 1 122  ? 231.884 168.938 151.969 1.00 304.36 ? 122  ASN B CB  1 
ATOM 687   C CG  . ASN A 1 122  ? 231.557 169.367 153.402 1.00 304.36 ? 122  ASN B CG  1 
ATOM 688   O OD1 . ASN A 1 122  ? 230.953 168.626 154.176 1.00 304.36 ? 122  ASN B OD1 1 
ATOM 689   N ND2 . ASN A 1 122  ? 232.002 170.566 153.767 1.00 304.36 ? 122  ASN B ND2 1 
ATOM 690   N N   . ALA A 1 123  ? 231.841 165.309 152.716 1.00 304.70 ? 123  ALA B N   1 
ATOM 691   C CA  . ALA A 1 123  ? 232.392 164.227 153.539 1.00 304.70 ? 123  ALA B CA  1 
ATOM 692   C C   . ALA A 1 123  ? 232.491 164.568 155.028 1.00 304.70 ? 123  ALA B C   1 
ATOM 693   O O   . ALA A 1 123  ? 233.033 163.777 155.807 1.00 304.70 ? 123  ALA B O   1 
ATOM 694   C CB  . ALA A 1 123  ? 233.759 163.762 153.013 1.00 304.70 ? 123  ALA B CB  1 
ATOM 695   N N   . THR A 1 124  ? 231.986 165.730 155.444 1.00 299.84 ? 124  THR B N   1 
ATOM 696   C CA  . THR A 1 124  ? 231.826 166.009 156.863 1.00 299.84 ? 124  THR B CA  1 
ATOM 697   C C   . THR A 1 124  ? 230.510 166.669 157.230 1.00 299.84 ? 124  THR B C   1 
ATOM 698   O O   . THR A 1 124  ? 230.100 166.551 158.387 1.00 299.84 ? 124  THR B O   1 
ATOM 699   C CB  . THR A 1 124  ? 232.978 166.882 157.379 1.00 299.84 ? 124  THR B CB  1 
ATOM 700   O OG1 . THR A 1 124  ? 232.804 167.115 158.781 1.00 299.84 ? 124  THR B OG1 1 
ATOM 701   C CG2 . THR A 1 124  ? 233.040 168.211 156.652 1.00 299.84 ? 124  THR B CG2 1 
ATOM 702   N N   . ASN A 1 125  ? 229.826 167.337 156.304 1.00 302.34 ? 125  ASN B N   1 
ATOM 703   C CA  . ASN A 1 125  ? 228.686 168.177 156.636 1.00 302.34 ? 125  ASN B CA  1 
ATOM 704   C C   . ASN A 1 125  ? 227.728 168.200 155.459 1.00 302.34 ? 125  ASN B C   1 
ATOM 705   O O   . ASN A 1 125  ? 228.138 168.019 154.310 1.00 302.34 ? 125  ASN B O   1 
ATOM 706   C CB  . ASN A 1 125  ? 229.122 169.608 156.964 1.00 302.34 ? 125  ASN B CB  1 
ATOM 707   C CG  . ASN A 1 125  ? 229.831 169.716 158.297 1.00 302.34 ? 125  ASN B CG  1 
ATOM 708   O OD1 . ASN A 1 125  ? 229.377 169.176 159.303 1.00 302.34 ? 125  ASN B OD1 1 
ATOM 709   N ND2 . ASN A 1 125  ? 230.960 170.410 158.307 1.00 302.34 ? 125  ASN B ND2 1 
ATOM 710   N N   . VAL A 1 126  ? 226.452 168.421 155.743 1.00 312.69 ? 126  VAL B N   1 
ATOM 711   C CA  . VAL A 1 126  ? 225.472 168.597 154.682 1.00 312.69 ? 126  VAL B CA  1 
ATOM 712   C C   . VAL A 1 126  ? 225.623 170.006 154.122 1.00 312.69 ? 126  VAL B C   1 
ATOM 713   O O   . VAL A 1 126  ? 225.044 170.973 154.631 1.00 312.69 ? 126  VAL B O   1 
ATOM 714   C CB  . VAL A 1 126  ? 224.043 168.313 155.173 1.00 312.69 ? 126  VAL B CB  1 
ATOM 715   C CG1 . VAL A 1 126  ? 223.801 166.827 155.183 1.00 312.69 ? 126  VAL B CG1 1 
ATOM 716   C CG2 . VAL A 1 126  ? 223.839 168.806 156.598 1.00 312.69 ? 126  VAL B CG2 1 
ATOM 717   N N   . VAL A 1 127  ? 226.411 170.126 153.062 1.00 321.06 ? 127  VAL B N   1 
ATOM 718   C CA  . VAL A 1 127  ? 226.596 171.397 152.382 1.00 321.06 ? 127  VAL B CA  1 
ATOM 719   C C   . VAL A 1 127  ? 225.392 171.611 151.486 1.00 321.06 ? 127  VAL B C   1 
ATOM 720   O O   . VAL A 1 127  ? 225.140 170.831 150.558 1.00 321.06 ? 127  VAL B O   1 
ATOM 721   C CB  . VAL A 1 127  ? 227.912 171.458 151.596 1.00 321.06 ? 127  VAL B CB  1 
ATOM 722   C CG1 . VAL A 1 127  ? 227.898 172.631 150.632 1.00 321.06 ? 127  VAL B CG1 1 
ATOM 723   C CG2 . VAL A 1 127  ? 229.051 171.649 152.552 1.00 321.06 ? 127  VAL B CG2 1 
ATOM 724   N N   . ILE A 1 128  ? 224.623 172.642 151.806 1.00 330.03 ? 128  ILE B N   1 
ATOM 725   C CA  . ILE A 1 128  ? 223.563 173.133 150.950 1.00 330.03 ? 128  ILE B CA  1 
ATOM 726   C C   . ILE A 1 128  ? 223.981 174.530 150.526 1.00 330.03 ? 128  ILE B C   1 
ATOM 727   O O   . ILE A 1 128  ? 223.920 175.479 151.320 1.00 330.03 ? 128  ILE B O   1 
ATOM 728   C CB  . ILE A 1 128  ? 222.186 173.127 151.632 1.00 330.03 ? 128  ILE B CB  1 
ATOM 729   C CG1 . ILE A 1 128  ? 221.671 171.691 151.763 1.00 330.03 ? 128  ILE B CG1 1 
ATOM 730   C CG2 . ILE A 1 128  ? 221.173 173.936 150.845 1.00 330.03 ? 128  ILE B CG2 1 
ATOM 731   C CD1 . ILE A 1 128  ? 222.028 170.980 153.056 1.00 330.03 ? 128  ILE B CD1 1 
ATOM 732   N N   . LYS A 1 129  ? 224.515 174.632 149.317 1.00 336.96 ? 129  LYS B N   1 
ATOM 733   C CA  . LYS A 1 129  ? 224.495 175.871 148.570 1.00 336.96 ? 129  LYS B CA  1 
ATOM 734   C C   . LYS A 1 129  ? 223.087 175.995 148.009 1.00 336.96 ? 129  LYS B C   1 
ATOM 735   O O   . LYS A 1 129  ? 222.338 175.018 147.959 1.00 336.96 ? 129  LYS B O   1 
ATOM 736   C CB  . LYS A 1 129  ? 225.526 175.887 147.423 1.00 336.96 ? 129  LYS B CB  1 
ATOM 737   C CG  . LYS A 1 129  ? 226.976 175.519 147.771 1.00 336.96 ? 129  LYS B CG  1 
ATOM 738   C CD  . LYS A 1 129  ? 227.769 176.585 148.520 1.00 336.96 ? 129  LYS B CD  1 
ATOM 739   C CE  . LYS A 1 129  ? 227.875 176.273 150.004 1.00 336.96 ? 129  LYS B CE  1 
ATOM 740   N NZ  . LYS A 1 129  ? 228.881 177.123 150.694 1.00 336.96 ? 129  LYS B NZ  1 
ATOM 741   N N   . VAL A 1 130  ? 222.678 177.209 147.672 1.00 347.76 ? 130  VAL B N   1 
ATOM 742   C CA  . VAL A 1 130  ? 221.485 177.359 146.847 1.00 347.76 ? 130  VAL B CA  1 
ATOM 743   C C   . VAL A 1 130  ? 221.994 178.210 145.679 1.00 347.76 ? 130  VAL B C   1 
ATOM 744   O O   . VAL A 1 130  ? 221.286 179.042 145.099 1.00 347.76 ? 130  VAL B O   1 
ATOM 745   C CB  . VAL A 1 130  ? 220.292 177.944 147.644 1.00 347.76 ? 130  VAL B CB  1 
ATOM 746   C CG1 . VAL A 1 130  ? 219.040 177.847 146.898 1.00 347.76 ? 130  VAL B CG1 1 
ATOM 747   C CG2 . VAL A 1 130  ? 219.997 177.120 148.851 1.00 347.76 ? 130  VAL B CG2 1 
ATOM 748   N N   . CYS A 1 131  ? 223.264 177.994 145.333 1.00 359.11 ? 131  CYS B N   1 
ATOM 749   C CA  . CYS A 1 131  ? 223.966 178.799 144.340 1.00 359.11 ? 131  CYS B CA  1 
ATOM 750   C C   . CYS A 1 131  ? 223.557 178.382 142.928 1.00 359.11 ? 131  CYS B C   1 
ATOM 751   O O   . CYS A 1 131  ? 223.149 177.245 142.680 1.00 359.11 ? 131  CYS B O   1 
ATOM 752   C CB  . CYS A 1 131  ? 225.475 178.670 144.522 1.00 359.11 ? 131  CYS B CB  1 
ATOM 753   S SG  . CYS A 1 131  ? 226.125 179.219 146.102 1.00 359.11 ? 131  CYS B SG  1 
ATOM 754   N N   . GLU A 1 132  ? 223.719 179.299 141.976 1.00 359.75 ? 132  GLU B N   1 
ATOM 755   C CA  . GLU A 1 132  ? 223.319 179.136 140.579 1.00 359.75 ? 132  GLU B CA  1 
ATOM 756   C C   . GLU A 1 132  ? 224.491 178.544 139.798 1.00 359.75 ? 132  GLU B C   1 
ATOM 757   O O   . GLU A 1 132  ? 225.340 179.275 139.287 1.00 359.75 ? 132  GLU B O   1 
ATOM 758   C CB  . GLU A 1 132  ? 222.883 180.520 140.019 1.00 359.75 ? 132  GLU B CB  1 
ATOM 759   C CG  . GLU A 1 132  ? 222.349 180.558 138.590 1.00 359.75 ? 132  GLU B CG  1 
ATOM 760   C CD  . GLU A 1 132  ? 220.987 179.927 138.445 1.00 359.75 ? 132  GLU B CD  1 
ATOM 761   O OE1 . GLU A 1 132  ? 220.280 179.790 139.464 1.00 359.75 ? 132  GLU B OE1 1 
ATOM 762   O OE2 . GLU A 1 132  ? 220.604 179.604 137.307 1.00 359.75 ? 132  GLU B OE2 1 
ATOM 763   N N   . PHE A 1 133  ? 224.537 177.218 139.707 1.00 335.32 ? 133  PHE B N   1 
ATOM 764   C CA  . PHE A 1 133  ? 225.587 176.529 138.969 1.00 335.32 ? 133  PHE B CA  1 
ATOM 765   C C   . PHE A 1 133  ? 225.112 176.170 137.573 1.00 335.32 ? 133  PHE B C   1 
ATOM 766   O O   . PHE A 1 133  ? 223.938 175.856 137.368 1.00 335.32 ? 133  PHE B O   1 
ATOM 767   C CB  . PHE A 1 133  ? 226.048 175.266 139.691 1.00 335.32 ? 133  PHE B CB  1 
ATOM 768   C CG  . PHE A 1 133  ? 226.874 175.546 140.894 1.00 335.32 ? 133  PHE B CG  1 
ATOM 769   C CD1 . PHE A 1 133  ? 228.207 175.879 140.759 1.00 335.32 ? 133  PHE B CD1 1 
ATOM 770   C CD2 . PHE A 1 133  ? 226.323 175.495 142.158 1.00 335.32 ? 133  PHE B CD2 1 
ATOM 771   C CE1 . PHE A 1 133  ? 228.976 176.156 141.865 1.00 335.32 ? 133  PHE B CE1 1 
ATOM 772   C CE2 . PHE A 1 133  ? 227.092 175.768 143.268 1.00 335.32 ? 133  PHE B CE2 1 
ATOM 773   C CZ  . PHE A 1 133  ? 228.412 176.098 143.123 1.00 335.32 ? 133  PHE B CZ  1 
ATOM 774   N N   . GLN A 1 134  ? 226.041 176.206 136.621 1.00 332.62 ? 134  GLN B N   1 
ATOM 775   C CA  . GLN A 1 134  ? 225.735 176.029 135.210 1.00 332.62 ? 134  GLN B CA  1 
ATOM 776   C C   . GLN A 1 134  ? 225.571 174.551 134.867 1.00 332.62 ? 134  GLN B C   1 
ATOM 777   O O   . GLN A 1 134  ? 225.362 173.695 135.732 1.00 332.62 ? 134  GLN B O   1 
ATOM 778   C CB  . GLN A 1 134  ? 226.800 176.696 134.348 1.00 332.62 ? 134  GLN B CB  1 
ATOM 779   C CG  . GLN A 1 134  ? 226.675 178.204 134.343 1.00 332.62 ? 134  GLN B CG  1 
ATOM 780   C CD  . GLN A 1 134  ? 227.802 178.891 133.617 1.00 332.62 ? 134  GLN B CD  1 
ATOM 781   O OE1 . GLN A 1 134  ? 228.752 178.250 133.171 1.00 332.62 ? 134  GLN B OE1 1 
ATOM 782   N NE2 . GLN A 1 134  ? 227.706 180.207 133.493 1.00 332.62 ? 134  GLN B NE2 1 
ATOM 783   N N   . PHE A 1 135  ? 225.668 174.263 133.569 1.00 330.99 ? 135  PHE B N   1 
ATOM 784   C CA  . PHE A 1 135  ? 225.188 173.023 132.960 1.00 330.99 ? 135  PHE B CA  1 
ATOM 785   C C   . PHE A 1 135  ? 226.058 171.851 133.380 1.00 330.99 ? 135  PHE B C   1 
ATOM 786   O O   . PHE A 1 135  ? 226.899 171.358 132.627 1.00 330.99 ? 135  PHE B O   1 
ATOM 787   C CB  . PHE A 1 135  ? 225.156 173.159 131.444 1.00 330.99 ? 135  PHE B CB  1 
ATOM 788   N N   . CYS A 1 136  ? 225.845 171.406 134.615 1.00 325.27 ? 136  CYS B N   1 
ATOM 789   C CA  . CYS A 1 136  ? 226.343 170.122 135.083 1.00 325.27 ? 136  CYS B CA  1 
ATOM 790   C C   . CYS A 1 136  ? 225.231 169.102 134.865 1.00 325.27 ? 136  CYS B C   1 
ATOM 791   O O   . CYS A 1 136  ? 224.503 168.723 135.780 1.00 325.27 ? 136  CYS B O   1 
ATOM 792   C CB  . CYS A 1 136  ? 226.765 170.209 136.540 1.00 325.27 ? 136  CYS B CB  1 
ATOM 793   S SG  . CYS A 1 136  ? 228.211 171.228 136.790 1.00 325.27 ? 136  CYS B SG  1 
ATOM 794   N N   . ASN A 1 137  ? 225.072 168.693 133.605 1.00 329.39 ? 137  ASN B N   1 
ATOM 795   C CA  . ASN A 1 137  ? 224.161 167.594 133.322 1.00 329.39 ? 137  ASN B CA  1 
ATOM 796   C C   . ASN A 1 137  ? 224.711 166.278 133.848 1.00 329.39 ? 137  ASN B C   1 
ATOM 797   O O   . ASN A 1 137  ? 223.956 165.462 134.388 1.00 329.39 ? 137  ASN B O   1 
ATOM 798   C CB  . ASN A 1 137  ? 223.865 167.515 131.822 1.00 329.39 ? 137  ASN B CB  1 
ATOM 799   C CG  . ASN A 1 137  ? 225.116 167.431 130.971 1.00 329.39 ? 137  ASN B CG  1 
ATOM 800   O OD1 . ASN A 1 137  ? 226.238 167.424 131.477 1.00 329.39 ? 137  ASN B OD1 1 
ATOM 801   N ND2 . ASN A 1 137  ? 224.924 167.350 129.662 1.00 329.39 ? 137  ASN B ND2 1 
ATOM 802   N N   . ASP A 1 138  ? 226.020 166.066 133.725 1.00 322.47 ? 138  ASP B N   1 
ATOM 803   C CA  . ASP A 1 138  ? 226.699 164.917 134.319 1.00 322.47 ? 138  ASP B CA  1 
ATOM 804   C C   . ASP A 1 138  ? 227.840 165.421 135.192 1.00 322.47 ? 138  ASP B C   1 
ATOM 805   O O   . ASP A 1 138  ? 229.009 165.370 134.780 1.00 322.47 ? 138  ASP B O   1 
ATOM 806   C CB  . ASP A 1 138  ? 227.222 163.975 133.234 1.00 322.47 ? 138  ASP B CB  1 
ATOM 807   C CG  . ASP A 1 138  ? 227.697 162.636 133.785 1.00 322.47 ? 138  ASP B CG  1 
ATOM 808   O OD1 . ASP A 1 138  ? 227.583 162.391 135.005 1.00 322.47 ? 138  ASP B OD1 1 
ATOM 809   O OD2 . ASP A 1 138  ? 228.202 161.823 132.984 1.00 322.47 ? 138  ASP B OD2 1 
ATOM 810   N N   . PRO A 1 139  ? 227.568 165.901 136.401 1.00 311.92 ? 139  PRO B N   1 
ATOM 811   C CA  . PRO A 1 139  ? 228.670 166.213 137.303 1.00 311.92 ? 139  PRO B CA  1 
ATOM 812   C C   . PRO A 1 139  ? 229.117 164.970 138.049 1.00 311.92 ? 139  PRO B C   1 
ATOM 813   O O   . PRO A 1 139  ? 228.316 164.165 138.529 1.00 311.92 ? 139  PRO B O   1 
ATOM 814   C CB  . PRO A 1 139  ? 228.066 167.250 138.251 1.00 311.92 ? 139  PRO B CB  1 
ATOM 815   C CG  . PRO A 1 139  ? 226.642 166.892 138.315 1.00 311.92 ? 139  PRO B CG  1 
ATOM 816   C CD  . PRO A 1 139  ? 226.274 166.301 136.982 1.00 311.92 ? 139  PRO B CD  1 
ATOM 817   N N   . PHE A 1 140  ? 230.427 164.806 138.119 1.00 302.01 ? 140  PHE B N   1 
ATOM 818   C CA  . PHE A 1 140  ? 231.003 163.716 138.883 1.00 302.01 ? 140  PHE B CA  1 
ATOM 819   C C   . PHE A 1 140  ? 231.990 164.333 139.852 1.00 302.01 ? 140  PHE B C   1 
ATOM 820   O O   . PHE A 1 140  ? 232.190 165.549 139.867 1.00 302.01 ? 140  PHE B O   1 
ATOM 821   C CB  . PHE A 1 140  ? 231.647 162.655 137.974 1.00 302.01 ? 140  PHE B CB  1 
ATOM 822   C CG  . PHE A 1 140  ? 232.754 163.177 137.083 1.00 302.01 ? 140  PHE B CG  1 
ATOM 823   C CD1 . PHE A 1 140  ? 232.464 163.701 135.829 1.00 302.01 ? 140  PHE B CD1 1 
ATOM 824   C CD2 . PHE A 1 140  ? 234.085 163.099 137.474 1.00 302.01 ? 140  PHE B CD2 1 
ATOM 825   C CE1 . PHE A 1 140  ? 233.476 164.170 134.999 1.00 302.01 ? 140  PHE B CE1 1 
ATOM 826   C CE2 . PHE A 1 140  ? 235.102 163.567 136.647 1.00 302.01 ? 140  PHE B CE2 1 
ATOM 827   C CZ  . PHE A 1 140  ? 234.794 164.101 135.409 1.00 302.01 ? 140  PHE B CZ  1 
ATOM 828   N N   . LEU A 1 141  ? 232.586 163.498 140.686 1.00 307.37 ? 141  LEU B N   1 
ATOM 829   C CA  . LEU A 1 141  ? 233.631 164.008 141.551 1.00 307.37 ? 141  LEU B CA  1 
ATOM 830   C C   . LEU A 1 141  ? 234.943 163.293 141.271 1.00 307.37 ? 141  LEU B C   1 
ATOM 831   O O   . LEU A 1 141  ? 234.995 162.357 140.475 1.00 307.37 ? 141  LEU B O   1 
ATOM 832   C CB  . LEU A 1 141  ? 233.242 163.880 143.026 1.00 307.37 ? 141  LEU B CB  1 
ATOM 833   C CG  . LEU A 1 141  ? 232.057 164.735 143.496 1.00 307.37 ? 141  LEU B CG  1 
ATOM 834   C CD1 . LEU A 1 141  ? 231.831 164.587 144.995 1.00 307.37 ? 141  LEU B CD1 1 
ATOM 835   C CD2 . LEU A 1 141  ? 232.212 166.202 143.121 1.00 307.37 ? 141  LEU B CD2 1 
ATOM 836   N N   . MET A 1 153  ? 244.277 161.957 147.065 1.00 293.22 ? 153  MET B N   1 
ATOM 837   C CA  . MET A 1 153  ? 243.767 161.378 145.827 1.00 293.22 ? 153  MET B CA  1 
ATOM 838   C C   . MET A 1 153  ? 242.287 161.686 145.624 1.00 293.22 ? 153  MET B C   1 
ATOM 839   O O   . MET A 1 153  ? 241.618 161.053 144.805 1.00 293.22 ? 153  MET B O   1 
ATOM 840   C CB  . MET A 1 153  ? 244.008 159.861 145.811 1.00 293.22 ? 153  MET B CB  1 
ATOM 841   C CG  . MET A 1 153  ? 243.436 159.070 146.999 1.00 293.22 ? 153  MET B CG  1 
ATOM 842   S SD  . MET A 1 153  ? 241.698 158.576 146.907 1.00 293.22 ? 153  MET B SD  1 
ATOM 843   C CE  . MET A 1 153  ? 241.756 157.374 145.584 1.00 293.22 ? 153  MET B CE  1 
ATOM 844   N N   . GLU A 1 154  ? 241.783 162.664 146.371 1.00 293.92 ? 154  GLU B N   1 
ATOM 845   C CA  . GLU A 1 154  ? 240.354 162.967 146.391 1.00 293.92 ? 154  GLU B CA  1 
ATOM 846   C C   . GLU A 1 154  ? 239.972 163.742 145.139 1.00 293.92 ? 154  GLU B C   1 
ATOM 847   O O   . GLU A 1 154  ? 240.289 164.925 145.003 1.00 293.92 ? 154  GLU B O   1 
ATOM 848   C CB  . GLU A 1 154  ? 239.998 163.758 147.642 1.00 293.92 ? 154  GLU B CB  1 
ATOM 849   C CG  . GLU A 1 154  ? 240.177 162.997 148.930 1.00 293.92 ? 154  GLU B CG  1 
ATOM 850   C CD  . GLU A 1 154  ? 239.751 163.810 150.125 1.00 293.92 ? 154  GLU B CD  1 
ATOM 851   O OE1 . GLU A 1 154  ? 239.394 164.991 149.938 1.00 293.92 ? 154  GLU B OE1 1 
ATOM 852   O OE2 . GLU A 1 154  ? 239.775 163.274 151.251 1.00 293.92 ? 154  GLU B OE2 1 
ATOM 853   N N   . SER A 1 155  ? 239.281 163.077 144.218 1.00 292.28 ? 155  SER B N   1 
ATOM 854   C CA  . SER A 1 155  ? 238.734 163.750 143.049 1.00 292.28 ? 155  SER B CA  1 
ATOM 855   C C   . SER A 1 155  ? 237.381 164.354 143.397 1.00 292.28 ? 155  SER B C   1 
ATOM 856   O O   . SER A 1 155  ? 236.501 163.659 143.913 1.00 292.28 ? 155  SER B O   1 
ATOM 857   C CB  . SER A 1 155  ? 238.588 162.773 141.885 1.00 292.28 ? 155  SER B CB  1 
ATOM 858   O OG  . SER A 1 155  ? 238.046 163.422 140.748 1.00 292.28 ? 155  SER B OG  1 
ATOM 859   N N   . GLU A 1 156  ? 237.227 165.652 143.145 1.00 293.80 ? 156  GLU B N   1 
ATOM 860   C CA  . GLU A 1 156  ? 235.944 166.327 143.317 1.00 293.80 ? 156  GLU B CA  1 
ATOM 861   C C   . GLU A 1 156  ? 235.889 167.552 142.412 1.00 293.80 ? 156  GLU B C   1 
ATOM 862   O O   . GLU A 1 156  ? 236.716 167.715 141.508 1.00 293.80 ? 156  GLU B O   1 
ATOM 863   C CB  . GLU A 1 156  ? 235.675 166.704 144.782 1.00 293.80 ? 156  GLU B CB  1 
ATOM 864   C CG  . GLU A 1 156  ? 236.704 167.604 145.448 1.00 293.80 ? 156  GLU B CG  1 
ATOM 865   C CD  . GLU A 1 156  ? 237.672 166.822 146.318 1.00 293.80 ? 156  GLU B CD  1 
ATOM 866   O OE1 . GLU A 1 156  ? 237.688 165.582 146.216 1.00 293.80 ? 156  GLU B OE1 1 
ATOM 867   O OE2 . GLU A 1 156  ? 238.404 167.442 147.117 1.00 293.80 ? 156  GLU B OE2 1 
ATOM 868   N N   . PHE A 1 157  ? 234.842 168.359 142.614 1.00 293.72 ? 157  PHE B N   1 
ATOM 869   C CA  . PHE A 1 157  ? 234.737 169.745 142.155 1.00 293.72 ? 157  PHE B CA  1 
ATOM 870   C C   . PHE A 1 157  ? 234.565 169.870 140.644 1.00 293.72 ? 157  PHE B C   1 
ATOM 871   O O   . PHE A 1 157  ? 235.032 170.836 140.040 1.00 293.72 ? 157  PHE B O   1 
ATOM 872   C CB  . PHE A 1 157  ? 235.930 170.583 142.627 1.00 293.72 ? 157  PHE B CB  1 
ATOM 873   C CG  . PHE A 1 157  ? 235.963 170.809 144.107 1.00 293.72 ? 157  PHE B CG  1 
ATOM 874   C CD1 . PHE A 1 157  ? 234.822 170.646 144.877 1.00 293.72 ? 157  PHE B CD1 1 
ATOM 875   C CD2 . PHE A 1 157  ? 237.143 171.171 144.730 1.00 293.72 ? 157  PHE B CD2 1 
ATOM 876   C CE1 . PHE A 1 157  ? 234.856 170.848 146.238 1.00 293.72 ? 157  PHE B CE1 1 
ATOM 877   C CE2 . PHE A 1 157  ? 237.183 171.376 146.092 1.00 293.72 ? 157  PHE B CE2 1 
ATOM 878   C CZ  . PHE A 1 157  ? 236.038 171.214 146.848 1.00 293.72 ? 157  PHE B CZ  1 
ATOM 879   N N   . ARG A 1 158  ? 233.897 168.909 140.013 1.00 297.53 ? 158  ARG B N   1 
ATOM 880   C CA  . ARG A 1 158  ? 233.409 169.141 138.660 1.00 297.53 ? 158  ARG B CA  1 
ATOM 881   C C   . ARG A 1 158  ? 232.025 169.784 138.674 1.00 297.53 ? 158  ARG B C   1 
ATOM 882   O O   . ARG A 1 158  ? 231.673 170.505 137.733 1.00 297.53 ? 158  ARG B O   1 
ATOM 883   C CB  . ARG A 1 158  ? 233.411 167.821 137.876 1.00 297.53 ? 158  ARG B CB  1 
ATOM 884   C CG  . ARG A 1 158  ? 232.986 167.912 136.415 1.00 297.53 ? 158  ARG B CG  1 
ATOM 885   C CD  . ARG A 1 158  ? 233.992 168.691 135.581 1.00 297.53 ? 158  ARG B CD  1 
ATOM 886   N NE  . ARG A 1 158  ? 233.503 168.919 134.224 1.00 297.53 ? 158  ARG B NE  1 
ATOM 887   C CZ  . ARG A 1 158  ? 233.679 168.082 133.208 1.00 297.53 ? 158  ARG B CZ  1 
ATOM 888   N NH1 . ARG A 1 158  ? 233.192 168.382 132.012 1.00 297.53 ? 158  ARG B NH1 1 
ATOM 889   N NH2 . ARG A 1 158  ? 234.338 166.946 133.385 1.00 297.53 ? 158  ARG B NH2 1 
ATOM 890   N N   . VAL A 1 159  ? 231.264 169.592 139.756 1.00 312.85 ? 159  VAL B N   1 
ATOM 891   C CA  . VAL A 1 159  ? 229.922 170.161 139.858 1.00 312.85 ? 159  VAL B CA  1 
ATOM 892   C C   . VAL A 1 159  ? 229.990 171.677 140.039 1.00 312.85 ? 159  VAL B C   1 
ATOM 893   O O   . VAL A 1 159  ? 229.057 172.407 139.680 1.00 312.85 ? 159  VAL B O   1 
ATOM 894   C CB  . VAL A 1 159  ? 229.149 169.462 140.997 1.00 312.85 ? 159  VAL B CB  1 
ATOM 895   C CG1 . VAL A 1 159  ? 229.760 169.755 142.369 1.00 312.85 ? 159  VAL B CG1 1 
ATOM 896   C CG2 . VAL A 1 159  ? 227.661 169.799 140.957 1.00 312.85 ? 159  VAL B CG2 1 
ATOM 897   N N   . TYR A 1 160  ? 231.101 172.176 140.566 1.00 318.36 ? 160  TYR B N   1 
ATOM 898   C CA  . TYR A 1 160  ? 231.293 173.610 140.672 1.00 318.36 ? 160  TYR B CA  1 
ATOM 899   C C   . TYR A 1 160  ? 231.579 174.194 139.296 1.00 318.36 ? 160  TYR B C   1 
ATOM 900   O O   . TYR A 1 160  ? 232.701 174.126 138.790 1.00 318.36 ? 160  TYR B O   1 
ATOM 901   C CB  . TYR A 1 160  ? 232.420 173.908 141.660 1.00 318.36 ? 160  TYR B CB  1 
ATOM 902   C CG  . TYR A 1 160  ? 231.992 173.711 143.100 1.00 318.36 ? 160  TYR B CG  1 
ATOM 903   C CD1 . TYR A 1 160  ? 232.034 172.458 143.698 1.00 318.36 ? 160  TYR B CD1 1 
ATOM 904   C CD2 . TYR A 1 160  ? 231.485 174.769 143.839 1.00 318.36 ? 160  TYR B CD2 1 
ATOM 905   C CE1 . TYR A 1 160  ? 231.615 172.277 145.007 1.00 318.36 ? 160  TYR B CE1 1 
ATOM 906   C CE2 . TYR A 1 160  ? 231.065 174.602 145.144 1.00 318.36 ? 160  TYR B CE2 1 
ATOM 907   C CZ  . TYR A 1 160  ? 231.133 173.356 145.723 1.00 318.36 ? 160  TYR B CZ  1 
ATOM 908   O OH  . TYR A 1 160  ? 230.715 173.188 147.023 1.00 318.36 ? 160  TYR B OH  1 
ATOM 909   N N   . SER A 1 161  ? 230.537 174.755 138.687 1.00 332.08 ? 161  SER B N   1 
ATOM 910   C CA  . SER A 1 161  ? 230.569 175.246 137.316 1.00 332.08 ? 161  SER B CA  1 
ATOM 911   C C   . SER A 1 161  ? 230.494 176.761 137.232 1.00 332.08 ? 161  SER B C   1 
ATOM 912   O O   . SER A 1 161  ? 231.242 177.373 136.461 1.00 332.08 ? 161  SER B O   1 
ATOM 913   C CB  . SER A 1 161  ? 229.416 174.617 136.524 1.00 332.08 ? 161  SER B CB  1 
ATOM 914   O OG  . SER A 1 161  ? 228.170 174.929 137.119 1.00 332.08 ? 161  SER B OG  1 
ATOM 915   N N   . SER A 1 162  ? 229.599 177.383 137.992 1.00 343.31 ? 162  SER B N   1 
ATOM 916   C CA  . SER A 1 162  ? 229.580 178.837 138.111 1.00 343.31 ? 162  SER B CA  1 
ATOM 917   C C   . SER A 1 162  ? 229.266 179.174 139.556 1.00 343.31 ? 162  SER B C   1 
ATOM 918   O O   . SER A 1 162  ? 228.128 178.993 139.998 1.00 343.31 ? 162  SER B O   1 
ATOM 919   C CB  . SER A 1 162  ? 228.553 179.463 137.174 1.00 343.31 ? 162  SER B CB  1 
ATOM 920   O OG  . SER A 1 162  ? 227.234 179.091 137.533 1.00 343.31 ? 162  SER B OG  1 
ATOM 921   N N   . ALA A 1 163  ? 230.262 179.678 140.287 1.00 354.93 ? 163  ALA B N   1 
ATOM 922   C CA  . ALA A 1 163  ? 230.122 179.993 141.704 1.00 354.93 ? 163  ALA B CA  1 
ATOM 923   C C   . ALA A 1 163  ? 229.437 181.338 141.934 1.00 354.93 ? 163  ALA B C   1 
ATOM 924   O O   . ALA A 1 163  ? 229.288 181.776 143.077 1.00 354.93 ? 163  ALA B O   1 
ATOM 925   C CB  . ALA A 1 163  ? 231.484 179.968 142.393 1.00 354.93 ? 163  ALA B CB  1 
ATOM 926   N N   . ASN A 1 164  ? 229.006 181.995 140.862 1.00 359.82 ? 164  ASN B N   1 
ATOM 927   C CA  . ASN A 1 164  ? 228.296 183.257 140.957 1.00 359.82 ? 164  ASN B CA  1 
ATOM 928   C C   . ASN A 1 164  ? 226.871 183.026 141.446 1.00 359.82 ? 164  ASN B C   1 
ATOM 929   O O   . ASN A 1 164  ? 226.330 181.919 141.364 1.00 359.82 ? 164  ASN B O   1 
ATOM 930   C CB  . ASN A 1 164  ? 228.285 183.972 139.605 1.00 359.82 ? 164  ASN B CB  1 
ATOM 931   N N   . ASN A 1 165  ? 226.288 184.100 141.988 1.00 357.89 ? 165  ASN B N   1 
ATOM 932   C CA  . ASN A 1 165  ? 224.885 184.196 142.393 1.00 357.89 ? 165  ASN B CA  1 
ATOM 933   C C   . ASN A 1 165  ? 224.564 183.176 143.492 1.00 357.89 ? 165  ASN B C   1 
ATOM 934   O O   . ASN A 1 165  ? 223.641 182.366 143.399 1.00 357.89 ? 165  ASN B O   1 
ATOM 935   C CB  . ASN A 1 165  ? 223.969 184.054 141.171 1.00 357.89 ? 165  ASN B CB  1 
ATOM 936   C CG  . ASN A 1 165  ? 222.560 184.529 141.426 1.00 357.89 ? 165  ASN B CG  1 
ATOM 937   O OD1 . ASN A 1 165  ? 222.190 184.899 142.541 1.00 357.89 ? 165  ASN B OD1 1 
ATOM 938   N ND2 . ASN A 1 165  ? 221.768 184.550 140.372 1.00 357.89 ? 165  ASN B ND2 1 
ATOM 939   N N   . CYS A 1 166  ? 225.389 183.235 144.534 1.00 352.96 ? 166  CYS B N   1 
ATOM 940   C CA  . CYS A 1 166  ? 225.188 182.474 145.764 1.00 352.96 ? 166  CYS B CA  1 
ATOM 941   C C   . CYS A 1 166  ? 224.312 183.286 146.704 1.00 352.96 ? 166  CYS B C   1 
ATOM 942   O O   . CYS A 1 166  ? 224.632 184.437 147.018 1.00 352.96 ? 166  CYS B O   1 
ATOM 943   C CB  . CYS A 1 166  ? 226.520 182.129 146.423 1.00 352.96 ? 166  CYS B CB  1 
ATOM 944   S SG  . CYS A 1 166  ? 227.348 180.763 145.627 1.00 352.96 ? 166  CYS B SG  1 
ATOM 945   N N   . THR A 1 167  ? 223.195 182.695 147.138 1.00 356.21 ? 167  THR B N   1 
ATOM 946   C CA  . THR A 1 167  ? 222.278 183.380 148.043 1.00 356.21 ? 167  THR B CA  1 
ATOM 947   C C   . THR A 1 167  ? 221.837 182.529 149.228 1.00 356.21 ? 167  THR B C   1 
ATOM 948   O O   . THR A 1 167  ? 220.965 182.969 149.987 1.00 356.21 ? 167  THR B O   1 
ATOM 949   C CB  . THR A 1 167  ? 221.044 183.879 147.285 1.00 356.21 ? 167  THR B CB  1 
ATOM 950   O OG1 . THR A 1 167  ? 220.481 182.810 146.515 1.00 356.21 ? 167  THR B OG1 1 
ATOM 951   C CG2 . THR A 1 167  ? 221.382 185.070 146.377 1.00 356.21 ? 167  THR B CG2 1 
ATOM 952   N N   . PHE A 1 168  ? 222.407 181.333 149.402 1.00 348.16 ? 168  PHE B N   1 
ATOM 953   C CA  . PHE A 1 168  ? 222.351 180.610 150.669 1.00 348.16 ? 168  PHE B CA  1 
ATOM 954   C C   . PHE A 1 168  ? 223.435 179.542 150.707 1.00 348.16 ? 168  PHE B C   1 
ATOM 955   O O   . PHE A 1 168  ? 223.650 178.821 149.731 1.00 348.16 ? 168  PHE B O   1 
ATOM 956   C CB  . PHE A 1 168  ? 220.986 179.965 150.945 1.00 348.16 ? 168  PHE B CB  1 
ATOM 957   C CG  . PHE A 1 168  ? 220.952 179.165 152.201 1.00 348.16 ? 168  PHE B CG  1 
ATOM 958   C CD1 . PHE A 1 168  ? 221.267 179.755 153.408 1.00 348.16 ? 168  PHE B CD1 1 
ATOM 959   C CD2 . PHE A 1 168  ? 220.544 177.848 152.191 1.00 348.16 ? 168  PHE B CD2 1 
ATOM 960   C CE1 . PHE A 1 168  ? 221.245 179.023 154.563 1.00 348.16 ? 168  PHE B CE1 1 
ATOM 961   C CE2 . PHE A 1 168  ? 220.490 177.123 153.337 1.00 348.16 ? 168  PHE B CE2 1 
ATOM 962   C CZ  . PHE A 1 168  ? 220.838 177.719 154.527 1.00 348.16 ? 168  PHE B CZ  1 
ATOM 963   N N   . GLU A 1 169  ? 224.116 179.460 151.852 1.00 351.87 ? 169  GLU B N   1 
ATOM 964   C CA  . GLU A 1 169  ? 225.155 178.477 152.127 1.00 351.87 ? 169  GLU B CA  1 
ATOM 965   C C   . GLU A 1 169  ? 224.845 177.830 153.470 1.00 351.87 ? 169  GLU B C   1 
ATOM 966   O O   . GLU A 1 169  ? 224.417 178.515 154.403 1.00 351.87 ? 169  GLU B O   1 
ATOM 967   C CB  . GLU A 1 169  ? 226.545 179.123 152.172 1.00 351.87 ? 169  GLU B CB  1 
ATOM 968   C CG  . GLU A 1 169  ? 226.964 179.845 150.897 1.00 351.87 ? 169  GLU B CG  1 
ATOM 969   C CD  . GLU A 1 169  ? 226.505 181.295 150.864 1.00 351.87 ? 169  GLU B CD  1 
ATOM 970   O OE1 . GLU A 1 169  ? 225.930 181.755 151.872 1.00 351.87 ? 169  GLU B OE1 1 
ATOM 971   O OE2 . GLU A 1 169  ? 226.713 181.965 149.831 1.00 351.87 ? 169  GLU B OE2 1 
ATOM 972   N N   . TYR A 1 170  ? 225.055 176.520 153.580 1.00 333.65 ? 170  TYR B N   1 
ATOM 973   C CA  . TYR A 1 170  ? 224.586 175.810 154.763 1.00 333.65 ? 170  TYR B CA  1 
ATOM 974   C C   . TYR A 1 170  ? 225.553 174.719 155.180 1.00 333.65 ? 170  TYR B C   1 
ATOM 975   O O   . TYR A 1 170  ? 226.104 174.017 154.330 1.00 333.65 ? 170  TYR B O   1 
ATOM 976   C CB  . TYR A 1 170  ? 223.219 175.195 154.508 1.00 333.65 ? 170  TYR B CB  1 
ATOM 977   C CG  . TYR A 1 170  ? 222.564 174.625 155.725 1.00 333.65 ? 170  TYR B CG  1 
ATOM 978   C CD1 . TYR A 1 170  ? 222.175 175.446 156.772 1.00 333.65 ? 170  TYR B CD1 1 
ATOM 979   C CD2 . TYR A 1 170  ? 222.282 173.276 155.808 1.00 333.65 ? 170  TYR B CD2 1 
ATOM 980   C CE1 . TYR A 1 170  ? 221.559 174.930 157.883 1.00 333.65 ? 170  TYR B CE1 1 
ATOM 981   C CE2 . TYR A 1 170  ? 221.657 172.750 156.903 1.00 333.65 ? 170  TYR B CE2 1 
ATOM 982   C CZ  . TYR A 1 170  ? 221.301 173.578 157.943 1.00 333.65 ? 170  TYR B CZ  1 
ATOM 983   O OH  . TYR A 1 170  ? 220.676 173.044 159.043 1.00 333.65 ? 170  TYR B OH  1 
ATOM 984   N N   . VAL A 1 171  ? 225.745 174.580 156.491 1.00 325.92 ? 171  VAL B N   1 
ATOM 985   C CA  . VAL A 1 171  ? 226.551 173.521 157.093 1.00 325.92 ? 171  VAL B CA  1 
ATOM 986   C C   . VAL A 1 171  ? 225.829 173.026 158.340 1.00 325.92 ? 171  VAL B C   1 
ATOM 987   O O   . VAL A 1 171  ? 225.554 173.812 159.254 1.00 325.92 ? 171  VAL B O   1 
ATOM 988   C CB  . VAL A 1 171  ? 227.975 174.003 157.451 1.00 325.92 ? 171  VAL B CB  1 
ATOM 989   C CG1 . VAL A 1 171  ? 228.656 173.027 158.391 1.00 325.92 ? 171  VAL B CG1 1 
ATOM 990   C CG2 . VAL A 1 171  ? 228.836 174.157 156.205 1.00 325.92 ? 171  VAL B CG2 1 
ATOM 991   N N   . SER A 1 172  ? 225.517 171.732 158.378 1.00 305.31 ? 172  SER B N   1 
ATOM 992   C CA  . SER A 1 172  ? 224.928 171.126 159.564 1.00 305.31 ? 172  SER B CA  1 
ATOM 993   C C   . SER A 1 172  ? 225.468 169.717 159.737 1.00 305.31 ? 172  SER B C   1 
ATOM 994   O O   . SER A 1 172  ? 226.362 169.275 159.009 1.00 305.31 ? 172  SER B O   1 
ATOM 995   C CB  . SER A 1 172  ? 223.402 171.087 159.495 1.00 305.31 ? 172  SER B CB  1 
ATOM 996   O OG  . SER A 1 172  ? 222.877 170.371 160.599 1.00 305.31 ? 172  SER B OG  1 
ATOM 997   N N   . GLN A 1 173  ? 224.910 169.022 160.723 1.00 300.29 ? 173  GLN B N   1 
ATOM 998   C CA  . GLN A 1 173  ? 225.273 167.639 160.981 1.00 300.29 ? 173  GLN B CA  1 
ATOM 999   C C   . GLN A 1 173  ? 224.820 166.768 159.814 1.00 300.29 ? 173  GLN B C   1 
ATOM 1000  O O   . GLN A 1 173  ? 223.722 166.971 159.285 1.00 300.29 ? 173  GLN B O   1 
ATOM 1001  C CB  . GLN A 1 173  ? 224.628 167.158 162.281 1.00 300.29 ? 173  GLN B CB  1 
ATOM 1002  N N   . PRO A 1 174  ? 225.628 165.796 159.395 1.00 311.63 ? 174  PRO B N   1 
ATOM 1003  C CA  . PRO A 1 174  ? 225.374 165.112 158.122 1.00 311.63 ? 174  PRO B CA  1 
ATOM 1004  C C   . PRO A 1 174  ? 224.180 164.171 158.182 1.00 311.63 ? 174  PRO B C   1 
ATOM 1005  O O   . PRO A 1 174  ? 223.776 163.688 159.242 1.00 311.63 ? 174  PRO B O   1 
ATOM 1006  C CB  . PRO A 1 174  ? 226.670 164.336 157.877 1.00 311.63 ? 174  PRO B CB  1 
ATOM 1007  C CG  . PRO A 1 174  ? 227.216 164.100 159.246 1.00 311.63 ? 174  PRO B CG  1 
ATOM 1008  C CD  . PRO A 1 174  ? 226.861 165.317 160.044 1.00 311.63 ? 174  PRO B CD  1 
ATOM 1009  N N   . PHE A 1 175  ? 223.615 163.917 156.997 1.00 298.99 ? 175  PHE B N   1 
ATOM 1010  C CA  . PHE A 1 175  ? 222.398 163.119 156.898 1.00 298.99 ? 175  PHE B CA  1 
ATOM 1011  C C   . PHE A 1 175  ? 222.671 161.653 157.208 1.00 298.99 ? 175  PHE B C   1 
ATOM 1012  O O   . PHE A 1 175  ? 221.801 160.956 157.741 1.00 298.99 ? 175  PHE B O   1 
ATOM 1013  C CB  . PHE A 1 175  ? 221.778 163.284 155.506 1.00 298.99 ? 175  PHE B CB  1 
ATOM 1014  C CG  . PHE A 1 175  ? 222.618 162.727 154.386 1.00 298.99 ? 175  PHE B CG  1 
ATOM 1015  C CD1 . PHE A 1 175  ? 223.620 163.488 153.807 1.00 298.99 ? 175  PHE B CD1 1 
ATOM 1016  C CD2 . PHE A 1 175  ? 222.379 161.456 153.885 1.00 298.99 ? 175  PHE B CD2 1 
ATOM 1017  C CE1 . PHE A 1 175  ? 224.389 162.981 152.781 1.00 298.99 ? 175  PHE B CE1 1 
ATOM 1018  C CE2 . PHE A 1 175  ? 223.145 160.943 152.860 1.00 298.99 ? 175  PHE B CE2 1 
ATOM 1019  C CZ  . PHE A 1 175  ? 224.149 161.709 152.305 1.00 298.99 ? 175  PHE B CZ  1 
ATOM 1020  N N   . LEU A 1 176  ? 223.872 161.173 156.889 1.00 291.74 ? 176  LEU B N   1 
ATOM 1021  C CA  . LEU A 1 176  ? 224.238 159.779 157.108 1.00 291.74 ? 176  LEU B CA  1 
ATOM 1022  C C   . LEU A 1 176  ? 225.747 159.639 157.042 1.00 291.74 ? 176  LEU B C   1 
ATOM 1023  O O   . LEU A 1 176  ? 226.354 160.002 156.032 1.00 291.74 ? 176  LEU B O   1 
ATOM 1024  C CB  . LEU A 1 176  ? 223.606 158.860 156.058 1.00 291.74 ? 176  LEU B CB  1 
ATOM 1025  C CG  . LEU A 1 176  ? 223.991 157.388 156.204 1.00 291.74 ? 176  LEU B CG  1 
ATOM 1026  C CD1 . LEU A 1 176  ? 223.484 156.829 157.522 1.00 291.74 ? 176  LEU B CD1 1 
ATOM 1027  C CD2 . LEU A 1 176  ? 223.473 156.580 155.027 1.00 291.74 ? 176  LEU B CD2 1 
ATOM 1028  N N   . MET A 1 177  ? 226.342 159.096 158.098 1.00 294.40 ? 177  MET B N   1 
ATOM 1029  C CA  . MET A 1 177  ? 227.732 158.653 158.053 1.00 294.40 ? 177  MET B CA  1 
ATOM 1030  C C   . MET A 1 177  ? 227.788 157.138 158.184 1.00 294.40 ? 177  MET B C   1 
ATOM 1031  O O   . MET A 1 177  ? 226.756 156.470 158.149 1.00 294.40 ? 177  MET B O   1 
ATOM 1032  C CB  . MET A 1 177  ? 228.563 159.316 159.153 1.00 294.40 ? 177  MET B CB  1 
ATOM 1033  C CG  . MET A 1 177  ? 228.967 160.766 158.891 1.00 294.40 ? 177  MET B CG  1 
ATOM 1034  S SD  . MET A 1 177  ? 230.205 160.955 157.586 1.00 294.40 ? 177  MET B SD  1 
ATOM 1035  C CE  . MET A 1 177  ? 229.230 161.622 156.245 1.00 294.40 ? 177  MET B CE  1 
ATOM 1036  N N   . PHE A 1 186  ? 224.607 144.941 153.318 1.00 289.34 ? 186  PHE B N   1 
ATOM 1037  C CA  . PHE A 1 186  ? 224.778 145.353 154.705 1.00 289.34 ? 186  PHE B CA  1 
ATOM 1038  C C   . PHE A 1 186  ? 225.372 146.757 154.782 1.00 289.34 ? 186  PHE B C   1 
ATOM 1039  O O   . PHE A 1 186  ? 226.580 146.923 154.951 1.00 289.34 ? 186  PHE B O   1 
ATOM 1040  C CB  . PHE A 1 186  ? 225.657 144.346 155.457 1.00 289.34 ? 186  PHE B CB  1 
ATOM 1041  C CG  . PHE A 1 186  ? 225.852 144.673 156.912 1.00 289.34 ? 186  PHE B CG  1 
ATOM 1042  C CD1 . PHE A 1 186  ? 224.794 144.581 157.801 1.00 289.34 ? 186  PHE B CD1 1 
ATOM 1043  C CD2 . PHE A 1 186  ? 227.100 145.039 157.397 1.00 289.34 ? 186  PHE B CD2 1 
ATOM 1044  C CE1 . PHE A 1 186  ? 224.970 144.876 159.144 1.00 289.34 ? 186  PHE B CE1 1 
ATOM 1045  C CE2 . PHE A 1 186  ? 227.283 145.335 158.735 1.00 289.34 ? 186  PHE B CE2 1 
ATOM 1046  C CZ  . PHE A 1 186  ? 226.217 145.251 159.610 1.00 289.34 ? 186  PHE B CZ  1 
ATOM 1047  N N   . LYS A 1 187  ? 224.503 147.756 154.623 1.00 274.16 ? 187  LYS B N   1 
ATOM 1048  C CA  . LYS A 1 187  ? 224.833 149.163 154.818 1.00 274.16 ? 187  LYS B CA  1 
ATOM 1049  C C   . LYS A 1 187  ? 223.514 149.916 154.915 1.00 274.16 ? 187  LYS B C   1 
ATOM 1050  O O   . LYS A 1 187  ? 222.482 149.438 154.438 1.00 274.16 ? 187  LYS B O   1 
ATOM 1051  C CB  . LYS A 1 187  ? 225.715 149.721 153.683 1.00 274.16 ? 187  LYS B CB  1 
ATOM 1052  C CG  . LYS A 1 187  ? 226.405 151.060 153.979 1.00 274.16 ? 187  LYS B CG  1 
ATOM 1053  C CD  . LYS A 1 187  ? 227.301 151.510 152.841 1.00 274.16 ? 187  LYS B CD  1 
ATOM 1054  C CE  . LYS A 1 187  ? 228.611 150.734 152.830 1.00 274.16 ? 187  LYS B CE  1 
ATOM 1055  N NZ  . LYS A 1 187  ? 229.517 151.205 151.746 1.00 274.16 ? 187  LYS B NZ  1 
ATOM 1056  N N   . ASN A 1 188  ? 223.563 151.078 155.566 1.00 274.83 ? 188  ASN B N   1 
ATOM 1057  C CA  . ASN A 1 188  ? 222.399 151.924 155.808 1.00 274.83 ? 188  ASN B CA  1 
ATOM 1058  C C   . ASN A 1 188  ? 221.719 152.347 154.513 1.00 274.83 ? 188  ASN B C   1 
ATOM 1059  O O   . ASN A 1 188  ? 222.380 152.621 153.507 1.00 274.83 ? 188  ASN B O   1 
ATOM 1060  C CB  . ASN A 1 188  ? 222.841 153.148 156.609 1.00 274.83 ? 188  ASN B CB  1 
ATOM 1061  C CG  . ASN A 1 188  ? 223.154 152.812 158.058 1.00 274.83 ? 188  ASN B CG  1 
ATOM 1062  O OD1 . ASN A 1 188  ? 222.399 152.093 158.713 1.00 274.83 ? 188  ASN B OD1 1 
ATOM 1063  N ND2 . ASN A 1 188  ? 224.277 153.320 158.561 1.00 274.83 ? 188  ASN B ND2 1 
ATOM 1064  N N   . LEU A 1 189  ? 220.391 152.385 154.547 1.00 267.47 ? 189  LEU B N   1 
ATOM 1065  C CA  . LEU A 1 189  ? 219.572 152.502 153.350 1.00 267.47 ? 189  LEU B CA  1 
ATOM 1066  C C   . LEU A 1 189  ? 218.742 153.777 153.412 1.00 267.47 ? 189  LEU B C   1 
ATOM 1067  O O   . LEU A 1 189  ? 217.935 153.949 154.328 1.00 267.47 ? 189  LEU B O   1 
ATOM 1068  C CB  . LEU A 1 189  ? 218.671 151.279 153.219 1.00 267.47 ? 189  LEU B CB  1 
ATOM 1069  C CG  . LEU A 1 189  ? 217.833 151.228 151.955 1.00 267.47 ? 189  LEU B CG  1 
ATOM 1070  C CD1 . LEU A 1 189  ? 218.757 151.212 150.767 1.00 267.47 ? 189  LEU B CD1 1 
ATOM 1071  C CD2 . LEU A 1 189  ? 216.974 149.987 151.979 1.00 267.47 ? 189  LEU B CD2 1 
ATOM 1072  N N   . ARG A 1 190  ? 218.918 154.650 152.424 1.00 268.99 ? 190  ARG B N   1 
ATOM 1073  C CA  . ARG A 1 190  ? 218.318 155.977 152.449 1.00 268.99 ? 190  ARG B CA  1 
ATOM 1074  C C   . ARG A 1 190  ? 217.074 156.041 151.577 1.00 268.99 ? 190  ARG B C   1 
ATOM 1075  O O   . ARG A 1 190  ? 217.042 155.485 150.477 1.00 268.99 ? 190  ARG B O   1 
ATOM 1076  C CB  . ARG A 1 190  ? 219.327 157.024 151.982 1.00 268.99 ? 190  ARG B CB  1 
ATOM 1077  N N   . GLU A 1 191  ? 216.043 156.718 152.088 1.00 270.89 ? 191  GLU B N   1 
ATOM 1078  C CA  . GLU A 1 191  ? 214.743 156.843 151.440 1.00 270.89 ? 191  GLU B CA  1 
ATOM 1079  C C   . GLU A 1 191  ? 214.194 158.230 151.742 1.00 270.89 ? 191  GLU B C   1 
ATOM 1080  O O   . GLU A 1 191  ? 214.386 158.732 152.849 1.00 270.89 ? 191  GLU B O   1 
ATOM 1081  C CB  . GLU A 1 191  ? 213.761 155.766 151.938 1.00 270.89 ? 191  GLU B CB  1 
ATOM 1082  C CG  . GLU A 1 191  ? 214.139 154.336 151.560 1.00 270.89 ? 191  GLU B CG  1 
ATOM 1083  C CD  . GLU A 1 191  ? 213.199 153.282 152.094 1.00 270.89 ? 191  GLU B CD  1 
ATOM 1084  O OE1 . GLU A 1 191  ? 212.294 153.615 152.885 1.00 270.89 ? 191  GLU B OE1 1 
ATOM 1085  O OE2 . GLU A 1 191  ? 213.365 152.110 151.709 1.00 270.89 ? 191  GLU B OE2 1 
ATOM 1086  N N   . PHE A 1 192  ? 213.547 158.873 150.763 1.00 272.46 ? 192  PHE B N   1 
ATOM 1087  C CA  . PHE A 1 192  ? 213.235 160.299 150.878 1.00 272.46 ? 192  PHE B CA  1 
ATOM 1088  C C   . PHE A 1 192  ? 211.935 160.664 150.164 1.00 272.46 ? 192  PHE B C   1 
ATOM 1089  O O   . PHE A 1 192  ? 211.441 159.912 149.319 1.00 272.46 ? 192  PHE B O   1 
ATOM 1090  C CB  . PHE A 1 192  ? 214.368 161.143 150.308 1.00 272.46 ? 192  PHE B CB  1 
ATOM 1091  C CG  . PHE A 1 192  ? 215.615 161.135 151.128 1.00 272.46 ? 192  PHE B CG  1 
ATOM 1092  C CD1 . PHE A 1 192  ? 215.754 161.996 152.198 1.00 272.46 ? 192  PHE B CD1 1 
ATOM 1093  C CD2 . PHE A 1 192  ? 216.652 160.267 150.829 1.00 272.46 ? 192  PHE B CD2 1 
ATOM 1094  C CE1 . PHE A 1 192  ? 216.907 161.998 152.951 1.00 272.46 ? 192  PHE B CE1 1 
ATOM 1095  C CE2 . PHE A 1 192  ? 217.801 160.257 151.584 1.00 272.46 ? 192  PHE B CE2 1 
ATOM 1096  C CZ  . PHE A 1 192  ? 217.931 161.123 152.646 1.00 272.46 ? 192  PHE B CZ  1 
ATOM 1097  N N   . VAL A 1 193  ? 211.390 161.845 150.504 1.00 291.38 ? 193  VAL B N   1 
ATOM 1098  C CA  . VAL A 1 193  ? 210.024 162.253 150.141 1.00 291.38 ? 193  VAL B CA  1 
ATOM 1099  C C   . VAL A 1 193  ? 210.042 163.692 149.618 1.00 291.38 ? 193  VAL B C   1 
ATOM 1100  O O   . VAL A 1 193  ? 210.470 164.600 150.337 1.00 291.38 ? 193  VAL B O   1 
ATOM 1101  C CB  . VAL A 1 193  ? 209.058 162.157 151.336 1.00 291.38 ? 193  VAL B CB  1 
ATOM 1102  C CG1 . VAL A 1 193  ? 207.670 162.554 150.897 1.00 291.38 ? 193  VAL B CG1 1 
ATOM 1103  C CG2 . VAL A 1 193  ? 209.038 160.762 151.970 1.00 291.38 ? 193  VAL B CG2 1 
ATOM 1104  N N   . PHE A 1 194  ? 209.471 163.914 148.422 1.00 302.13 ? 194  PHE B N   1 
ATOM 1105  C CA  . PHE A 1 194  ? 209.862 165.003 147.519 1.00 302.13 ? 194  PHE B CA  1 
ATOM 1106  C C   . PHE A 1 194  ? 208.685 165.479 146.648 1.00 302.13 ? 194  PHE B C   1 
ATOM 1107  O O   . PHE A 1 194  ? 208.180 164.706 145.835 1.00 302.13 ? 194  PHE B O   1 
ATOM 1108  C CB  . PHE A 1 194  ? 210.999 164.484 146.651 1.00 302.13 ? 194  PHE B CB  1 
ATOM 1109  C CG  . PHE A 1 194  ? 212.329 164.416 147.326 1.00 302.13 ? 194  PHE B CG  1 
ATOM 1110  C CD1 . PHE A 1 194  ? 212.690 165.310 148.315 1.00 302.13 ? 194  PHE B CD1 1 
ATOM 1111  C CD2 . PHE A 1 194  ? 213.212 163.413 146.981 1.00 302.13 ? 194  PHE B CD2 1 
ATOM 1112  C CE1 . PHE A 1 194  ? 213.913 165.213 148.931 1.00 302.13 ? 194  PHE B CE1 1 
ATOM 1113  C CE2 . PHE A 1 194  ? 214.435 163.310 147.587 1.00 302.13 ? 194  PHE B CE2 1 
ATOM 1114  C CZ  . PHE A 1 194  ? 214.791 164.210 148.567 1.00 302.13 ? 194  PHE B CZ  1 
ATOM 1115  N N   . LYS A 1 195  ? 208.225 166.750 146.834 1.00 320.64 ? 195  LYS B N   1 
ATOM 1116  C CA  . LYS A 1 195  ? 206.865 167.234 146.499 1.00 320.64 ? 195  LYS B CA  1 
ATOM 1117  C C   . LYS A 1 195  ? 206.803 168.777 146.174 1.00 320.64 ? 195  LYS B C   1 
ATOM 1118  O O   . LYS A 1 195  ? 207.744 169.215 145.539 1.00 320.64 ? 195  LYS B O   1 
ATOM 1119  C CB  . LYS A 1 195  ? 205.968 166.574 147.581 1.00 320.64 ? 195  LYS B CB  1 
ATOM 1120  C CG  . LYS A 1 195  ? 206.491 166.111 148.988 1.00 320.64 ? 195  LYS B CG  1 
ATOM 1121  C CD  . LYS A 1 195  ? 205.416 165.402 149.806 1.00 320.64 ? 195  LYS B CD  1 
ATOM 1122  C CE  . LYS A 1 195  ? 204.793 164.196 149.175 1.00 320.64 ? 195  LYS B CE  1 
ATOM 1123  N NZ  . LYS A 1 195  ? 203.730 163.693 150.090 1.00 320.64 ? 195  LYS B NZ  1 
ATOM 1124  N N   . ASN A 1 196  ? 205.627 169.525 146.188 1.00 338.93 ? 196  ASN B N   1 
ATOM 1125  C CA  . ASN A 1 196  ? 205.425 171.032 146.321 1.00 338.93 ? 196  ASN B CA  1 
ATOM 1126  C C   . ASN A 1 196  ? 203.940 171.509 146.208 1.00 338.93 ? 196  ASN B C   1 
ATOM 1127  O O   . ASN A 1 196  ? 203.485 171.559 145.065 1.00 338.93 ? 196  ASN B O   1 
ATOM 1128  C CB  . ASN A 1 196  ? 206.206 171.828 145.267 1.00 338.93 ? 196  ASN B CB  1 
ATOM 1129  C CG  . ASN A 1 196  ? 207.578 172.242 145.734 1.00 338.93 ? 196  ASN B CG  1 
ATOM 1130  O OD1 . ASN A 1 196  ? 207.800 172.450 146.912 1.00 338.93 ? 196  ASN B OD1 1 
ATOM 1131  N ND2 . ASN A 1 196  ? 208.475 172.449 144.797 1.00 338.93 ? 196  ASN B ND2 1 
ATOM 1132  N N   . ILE A 1 197  ? 203.192 171.954 147.286 1.00 336.15 ? 197  ILE B N   1 
ATOM 1133  C CA  . ILE A 1 197  ? 201.958 172.826 147.197 1.00 336.15 ? 197  ILE B CA  1 
ATOM 1134  C C   . ILE A 1 197  ? 201.715 173.738 148.438 1.00 336.15 ? 197  ILE B C   1 
ATOM 1135  O O   . ILE A 1 197  ? 200.915 173.338 149.281 1.00 336.15 ? 197  ILE B O   1 
ATOM 1136  C CB  . ILE A 1 197  ? 200.604 172.098 146.920 1.00 336.15 ? 197  ILE B CB  1 
ATOM 1137  C CG1 . ILE A 1 197  ? 200.463 171.315 145.621 1.00 336.15 ? 197  ILE B CG1 1 
ATOM 1138  C CG2 . ILE A 1 197  ? 199.493 173.114 146.526 1.00 336.15 ? 197  ILE B CG2 1 
ATOM 1139  C CD1 . ILE A 1 197  ? 200.513 169.880 145.772 1.00 336.15 ? 197  ILE B CD1 1 
ATOM 1140  N N   . ASP A 1 198  ? 202.106 175.051 148.361 1.00 339.26 ? 198  ASP B N   1 
ATOM 1141  C CA  . ASP A 1 198  ? 201.951 176.288 149.233 1.00 339.26 ? 198  ASP B CA  1 
ATOM 1142  C C   . ASP A 1 198  ? 202.859 176.452 150.488 1.00 339.26 ? 198  ASP B C   1 
ATOM 1143  O O   . ASP A 1 198  ? 202.385 176.396 151.618 1.00 339.26 ? 198  ASP B O   1 
ATOM 1144  C CB  . ASP A 1 198  ? 200.483 176.462 149.647 1.00 339.26 ? 198  ASP B CB  1 
ATOM 1145  N N   . GLY A 1 199  ? 204.166 176.814 150.281 1.00 338.63 ? 199  GLY B N   1 
ATOM 1146  C CA  . GLY A 1 199  ? 205.324 176.800 151.229 1.00 338.63 ? 199  GLY B CA  1 
ATOM 1147  C C   . GLY A 1 199  ? 206.717 176.105 151.044 1.00 338.63 ? 199  GLY B C   1 
ATOM 1148  O O   . GLY A 1 199  ? 207.545 176.625 150.303 1.00 338.63 ? 199  GLY B O   1 
ATOM 1149  N N   . TYR A 1 200  ? 207.033 175.001 151.760 1.00 341.94 ? 200  TYR B N   1 
ATOM 1150  C CA  . TYR A 1 200  ? 208.379 174.494 152.137 1.00 341.94 ? 200  TYR B CA  1 
ATOM 1151  C C   . TYR A 1 200  ? 208.880 173.255 151.354 1.00 341.94 ? 200  TYR B C   1 
ATOM 1152  O O   . TYR A 1 200  ? 208.466 172.972 150.233 1.00 341.94 ? 200  TYR B O   1 
ATOM 1153  C CB  . TYR A 1 200  ? 208.464 174.079 153.606 1.00 341.94 ? 200  TYR B CB  1 
ATOM 1154  C CG  . TYR A 1 200  ? 208.169 175.087 154.686 1.00 341.94 ? 200  TYR B CG  1 
ATOM 1155  C CD1 . TYR A 1 200  ? 207.925 176.419 154.411 1.00 341.94 ? 200  TYR B CD1 1 
ATOM 1156  C CD2 . TYR A 1 200  ? 208.142 174.679 156.008 1.00 341.94 ? 200  TYR B CD2 1 
ATOM 1157  C CE1 . TYR A 1 200  ? 207.662 177.311 155.422 1.00 341.94 ? 200  TYR B CE1 1 
ATOM 1158  C CE2 . TYR A 1 200  ? 207.888 175.555 157.019 1.00 341.94 ? 200  TYR B CE2 1 
ATOM 1159  C CZ  . TYR A 1 200  ? 207.645 176.866 156.726 1.00 341.94 ? 200  TYR B CZ  1 
ATOM 1160  O OH  . TYR A 1 200  ? 207.393 177.747 157.744 1.00 341.94 ? 200  TYR B OH  1 
ATOM 1161  N N   . PHE A 1 201  ? 209.856 172.540 151.981 1.00 334.82 ? 201  PHE B N   1 
ATOM 1162  C CA  . PHE A 1 201  ? 210.568 171.336 151.505 1.00 334.82 ? 201  PHE B CA  1 
ATOM 1163  C C   . PHE A 1 201  ? 210.949 170.400 152.662 1.00 334.82 ? 201  PHE B C   1 
ATOM 1164  O O   . PHE A 1 201  ? 211.476 170.857 153.675 1.00 334.82 ? 201  PHE B O   1 
ATOM 1165  C CB  . PHE A 1 201  ? 211.815 171.789 150.693 1.00 334.82 ? 201  PHE B CB  1 
ATOM 1166  C CG  . PHE A 1 201  ? 212.936 170.754 150.501 1.00 334.82 ? 201  PHE B CG  1 
ATOM 1167  C CD1 . PHE A 1 201  ? 212.745 169.523 149.912 1.00 334.82 ? 201  PHE B CD1 1 
ATOM 1168  C CD2 . PHE A 1 201  ? 214.244 171.122 150.771 1.00 334.82 ? 201  PHE B CD2 1 
ATOM 1169  C CE1 . PHE A 1 201  ? 213.805 168.656 149.673 1.00 334.82 ? 201  PHE B CE1 1 
ATOM 1170  C CE2 . PHE A 1 201  ? 215.318 170.241 150.565 1.00 334.82 ? 201  PHE B CE2 1 
ATOM 1171  C CZ  . PHE A 1 201  ? 215.092 169.016 150.015 1.00 334.82 ? 201  PHE B CZ  1 
ATOM 1172  N N   . LYS A 1 202  ? 210.709 169.085 152.492 1.00 310.72 ? 202  LYS B N   1 
ATOM 1173  C CA  . LYS A 1 202  ? 210.950 168.029 153.494 1.00 310.72 ? 202  LYS B CA  1 
ATOM 1174  C C   . LYS A 1 202  ? 212.354 167.452 153.438 1.00 310.72 ? 202  LYS B C   1 
ATOM 1175  O O   . LYS A 1 202  ? 212.976 167.451 152.379 1.00 310.72 ? 202  LYS B O   1 
ATOM 1176  C CB  . LYS A 1 202  ? 210.041 166.811 153.286 1.00 310.72 ? 202  LYS B CB  1 
ATOM 1177  C CG  . LYS A 1 202  ? 208.681 166.904 153.802 1.00 310.72 ? 202  LYS B CG  1 
ATOM 1178  C CD  . LYS A 1 202  ? 207.748 165.841 153.184 1.00 310.72 ? 202  LYS B CD  1 
ATOM 1179  C CE  . LYS A 1 202  ? 207.546 164.568 153.969 1.00 310.72 ? 202  LYS B CE  1 
ATOM 1180  N NZ  . LYS A 1 202  ? 206.695 164.804 155.169 1.00 310.72 ? 202  LYS B NZ  1 
ATOM 1181  N N   . ILE A 1 203  ? 212.806 166.882 154.557 1.00 316.29 ? 203  ILE B N   1 
ATOM 1182  C CA  . ILE A 1 203  ? 213.807 165.816 154.582 1.00 316.29 ? 203  ILE B CA  1 
ATOM 1183  C C   . ILE A 1 203  ? 213.325 164.754 155.561 1.00 316.29 ? 203  ILE B C   1 
ATOM 1184  O O   . ILE A 1 203  ? 213.243 165.004 156.769 1.00 316.29 ? 203  ILE B O   1 
ATOM 1185  C CB  . ILE A 1 203  ? 215.210 166.314 154.979 1.00 316.29 ? 203  ILE B CB  1 
ATOM 1186  C CG1 . ILE A 1 203  ? 215.816 167.245 153.928 1.00 316.29 ? 203  ILE B CG1 1 
ATOM 1187  C CG2 . ILE A 1 203  ? 216.164 165.142 155.220 1.00 316.29 ? 203  ILE B CG2 1 
ATOM 1188  C CD1 . ILE A 1 203  ? 216.125 166.566 152.597 1.00 316.29 ? 203  ILE B CD1 1 
ATOM 1189  N N   . TYR A 1 204  ? 212.985 163.584 155.033 1.00 286.35 ? 204  TYR B N   1 
ATOM 1190  C CA  . TYR A 1 204  ? 212.384 162.491 155.782 1.00 286.35 ? 204  TYR B CA  1 
ATOM 1191  C C   . TYR A 1 204  ? 213.083 161.194 155.416 1.00 286.35 ? 204  TYR B C   1 
ATOM 1192  O O   . TYR A 1 204  ? 212.988 160.745 154.273 1.00 286.35 ? 204  TYR B O   1 
ATOM 1193  C CB  . TYR A 1 204  ? 210.890 162.390 155.467 1.00 286.35 ? 204  TYR B CB  1 
ATOM 1194  C CG  . TYR A 1 204  ? 209.986 163.260 156.304 1.00 286.35 ? 204  TYR B CG  1 
ATOM 1195  C CD1 . TYR A 1 204  ? 210.089 164.638 156.271 1.00 286.35 ? 204  TYR B CD1 1 
ATOM 1196  C CD2 . TYR A 1 204  ? 209.114 162.698 157.215 1.00 286.35 ? 204  TYR B CD2 1 
ATOM 1197  C CE1 . TYR A 1 204  ? 209.286 165.432 157.045 1.00 286.35 ? 204  TYR B CE1 1 
ATOM 1198  C CE2 . TYR A 1 204  ? 208.298 163.484 157.996 1.00 286.35 ? 204  TYR B CE2 1 
ATOM 1199  C CZ  . TYR A 1 204  ? 208.378 164.849 157.894 1.00 286.35 ? 204  TYR B CZ  1 
ATOM 1200  O OH  . TYR A 1 204  ? 207.587 165.656 158.672 1.00 286.35 ? 204  TYR B OH  1 
ATOM 1201  N N   . SER A 1 205  ? 213.757 160.582 156.389 1.00 276.09 ? 205  SER B N   1 
ATOM 1202  C CA  . SER A 1 205  ? 214.548 159.394 156.104 1.00 276.09 ? 205  SER B CA  1 
ATOM 1203  C C   . SER A 1 205  ? 214.712 158.552 157.357 1.00 276.09 ? 205  SER B C   1 
ATOM 1204  O O   . SER A 1 205  ? 214.514 159.019 158.481 1.00 276.09 ? 205  SER B O   1 
ATOM 1205  C CB  . SER A 1 205  ? 215.928 159.750 155.553 1.00 276.09 ? 205  SER B CB  1 
ATOM 1206  O OG  . SER A 1 205  ? 216.727 160.372 156.540 1.00 276.09 ? 205  SER B OG  1 
ATOM 1207  N N   . LYS A 1 206  ? 215.096 157.301 157.133 1.00 269.61 ? 206  LYS B N   1 
ATOM 1208  C CA  . LYS A 1 206  ? 215.592 156.416 158.173 1.00 269.61 ? 206  LYS B CA  1 
ATOM 1209  C C   . LYS A 1 206  ? 216.474 155.391 157.478 1.00 269.61 ? 206  LYS B C   1 
ATOM 1210  O O   . LYS A 1 206  ? 216.225 155.030 156.328 1.00 269.61 ? 206  LYS B O   1 
ATOM 1211  C CB  . LYS A 1 206  ? 214.453 155.745 158.948 1.00 269.61 ? 206  LYS B CB  1 
ATOM 1212  C CG  . LYS A 1 206  ? 214.912 154.975 160.176 1.00 269.61 ? 206  LYS B CG  1 
ATOM 1213  C CD  . LYS A 1 206  ? 213.763 154.445 160.981 1.00 269.61 ? 206  LYS B CD  1 
ATOM 1214  C CE  . LYS A 1 206  ? 214.286 153.565 162.084 1.00 269.61 ? 206  LYS B CE  1 
ATOM 1215  N NZ  . LYS A 1 206  ? 215.107 154.354 163.036 1.00 269.61 ? 206  LYS B NZ  1 
ATOM 1216  N N   . HIS A 1 207  ? 217.508 154.935 158.177 1.00 271.42 ? 207  HIS B N   1 
ATOM 1217  C CA  . HIS A 1 207  ? 218.584 154.180 157.558 1.00 271.42 ? 207  HIS B CA  1 
ATOM 1218  C C   . HIS A 1 207  ? 218.807 152.885 158.315 1.00 271.42 ? 207  HIS B C   1 
ATOM 1219  O O   . HIS A 1 207  ? 219.002 152.902 159.533 1.00 271.42 ? 207  HIS B O   1 
ATOM 1220  C CB  . HIS A 1 207  ? 219.846 155.022 157.541 1.00 271.42 ? 207  HIS B CB  1 
ATOM 1221  C CG  . HIS A 1 207  ? 219.692 156.289 156.768 1.00 271.42 ? 207  HIS B CG  1 
ATOM 1222  N ND1 . HIS A 1 207  ? 219.173 157.436 157.326 1.00 271.42 ? 207  HIS B ND1 1 
ATOM 1223  C CD2 . HIS A 1 207  ? 219.971 156.587 155.480 1.00 271.42 ? 207  HIS B CD2 1 
ATOM 1224  C CE1 . HIS A 1 207  ? 219.147 158.390 156.414 1.00 271.42 ? 207  HIS B CE1 1 
ATOM 1225  N NE2 . HIS A 1 207  ? 219.626 157.901 155.284 1.00 271.42 ? 207  HIS B NE2 1 
ATOM 1226  N N   . THR A 1 208  ? 218.775 151.765 157.596 1.00 264.59 ? 208  THR B N   1 
ATOM 1227  C CA  . THR A 1 208  ? 218.888 150.475 158.235 1.00 264.59 ? 208  THR B CA  1 
ATOM 1228  C C   . THR A 1 208  ? 219.697 149.552 157.338 1.00 264.59 ? 208  THR B C   1 
ATOM 1229  O O   . THR A 1 208  ? 219.422 149.487 156.131 1.00 264.59 ? 208  THR B O   1 
ATOM 1230  C CB  . THR A 1 208  ? 217.511 149.866 158.506 1.00 264.59 ? 208  THR B CB  1 
ATOM 1231  O OG1 . THR A 1 208  ? 216.766 150.738 159.364 1.00 264.59 ? 208  THR B OG1 1 
ATOM 1232  C CG2 . THR A 1 208  ? 217.628 148.498 159.168 1.00 264.59 ? 208  THR B CG2 1 
ATOM 1233  N N   . PRO A 1 209  ? 220.693 148.853 157.877 1.00 275.17 ? 209  PRO B N   1 
ATOM 1234  C CA  . PRO A 1 209  ? 221.382 147.829 157.088 1.00 275.17 ? 209  PRO B CA  1 
ATOM 1235  C C   . PRO A 1 209  ? 220.535 146.573 156.964 1.00 275.17 ? 209  PRO B C   1 
ATOM 1236  O O   . PRO A 1 209  ? 219.857 146.159 157.908 1.00 275.17 ? 209  PRO B O   1 
ATOM 1237  C CB  . PRO A 1 209  ? 222.658 147.564 157.895 1.00 275.17 ? 209  PRO B CB  1 
ATOM 1238  C CG  . PRO A 1 209  ? 222.272 147.891 159.298 1.00 275.17 ? 209  PRO B CG  1 
ATOM 1239  C CD  . PRO A 1 209  ? 221.287 149.022 159.213 1.00 275.17 ? 209  PRO B CD  1 
ATOM 1240  N N   . ILE A 1 210  ? 220.558 145.979 155.773 1.00 265.46 ? 210  ILE B N   1 
ATOM 1241  C CA  . ILE A 1 210  ? 219.804 144.765 155.490 1.00 265.46 ? 210  ILE B CA  1 
ATOM 1242  C C   . ILE A 1 210  ? 220.487 144.006 154.360 1.00 265.46 ? 210  ILE B C   1 
ATOM 1243  O O   . ILE A 1 210  ? 221.413 144.499 153.715 1.00 265.46 ? 210  ILE B O   1 
ATOM 1244  C CB  . ILE A 1 210  ? 218.336 145.065 155.119 1.00 265.46 ? 210  ILE B CB  1 
ATOM 1245  N N   . ASN A 1 211  ? 220.010 142.789 154.123 1.00 254.25 ? 211  ASN B N   1 
ATOM 1246  C CA  . ASN A 1 211  ? 220.339 142.016 152.936 1.00 254.25 ? 211  ASN B CA  1 
ATOM 1247  C C   . ASN A 1 211  ? 219.468 142.479 151.766 1.00 254.25 ? 211  ASN B C   1 
ATOM 1248  O O   . ASN A 1 211  ? 218.797 143.513 151.851 1.00 254.25 ? 211  ASN B O   1 
ATOM 1249  C CB  . ASN A 1 211  ? 220.183 140.528 153.237 1.00 254.25 ? 211  ASN B CB  1 
ATOM 1250  C CG  . ASN A 1 211  ? 218.838 140.195 153.859 1.00 254.25 ? 211  ASN B CG  1 
ATOM 1251  O OD1 . ASN A 1 211  ? 217.989 141.065 154.052 1.00 254.25 ? 211  ASN B OD1 1 
ATOM 1252  N ND2 . ASN A 1 211  ? 218.639 138.923 154.177 1.00 254.25 ? 211  ASN B ND2 1 
ATOM 1253  N N   . LEU A 1 212  ? 219.472 141.703 150.672 1.00 253.55 ? 212  LEU B N   1 
ATOM 1254  C CA  . LEU A 1 212  ? 218.707 141.966 149.445 1.00 253.55 ? 212  LEU B CA  1 
ATOM 1255  C C   . LEU A 1 212  ? 219.085 143.336 148.868 1.00 253.55 ? 212  LEU B C   1 
ATOM 1256  O O   . LEU A 1 212  ? 218.333 144.312 148.939 1.00 253.55 ? 212  LEU B O   1 
ATOM 1257  C CB  . LEU A 1 212  ? 217.197 141.830 149.689 1.00 253.55 ? 212  LEU B CB  1 
ATOM 1258  C CG  . LEU A 1 212  ? 216.276 141.862 148.472 1.00 253.55 ? 212  LEU B CG  1 
ATOM 1259  C CD1 . LEU A 1 212  ? 216.510 140.660 147.576 1.00 253.55 ? 212  LEU B CD1 1 
ATOM 1260  C CD2 . LEU A 1 212  ? 214.828 141.961 148.897 1.00 253.55 ? 212  LEU B CD2 1 
ATOM 1261  N N   . VAL A 1 213  ? 220.323 143.375 148.361 1.00 262.58 ? 213  VAL B N   1 
ATOM 1262  C CA  . VAL A 1 213  ? 221.058 144.624 148.146 1.00 262.58 ? 213  VAL B CA  1 
ATOM 1263  C C   . VAL A 1 213  ? 220.364 145.512 147.114 1.00 262.58 ? 213  VAL B C   1 
ATOM 1264  O O   . VAL A 1 213  ? 220.281 146.735 147.284 1.00 262.58 ? 213  VAL B O   1 
ATOM 1265  C CB  . VAL A 1 213  ? 222.508 144.300 147.736 1.00 262.58 ? 213  VAL B CB  1 
ATOM 1266  C CG1 . VAL A 1 213  ? 223.329 145.565 147.567 1.00 262.58 ? 213  VAL B CG1 1 
ATOM 1267  C CG2 . VAL A 1 213  ? 223.152 143.364 148.748 1.00 262.58 ? 213  VAL B CG2 1 
ATOM 1268  N N   . ARG A 1 214  ? 219.823 144.916 146.055 1.00 253.49 ? 214  ARG B N   1 
ATOM 1269  C CA  . ARG A 1 214  ? 219.176 145.681 144.994 1.00 253.49 ? 214  ARG B CA  1 
ATOM 1270  C C   . ARG A 1 214  ? 217.665 145.794 145.160 1.00 253.49 ? 214  ARG B C   1 
ATOM 1271  O O   . ARG A 1 214  ? 217.128 146.900 145.068 1.00 253.49 ? 214  ARG B O   1 
ATOM 1272  C CB  . ARG A 1 214  ? 219.526 145.067 143.630 1.00 253.49 ? 214  ARG B CB  1 
ATOM 1273  C CG  . ARG A 1 214  ? 218.867 145.701 142.397 1.00 253.49 ? 214  ARG B CG  1 
ATOM 1274  C CD  . ARG A 1 214  ? 217.765 144.780 141.870 1.00 253.49 ? 214  ARG B CD  1 
ATOM 1275  N NE  . ARG A 1 214  ? 217.116 145.231 140.646 1.00 253.49 ? 214  ARG B NE  1 
ATOM 1276  C CZ  . ARG A 1 214  ? 216.094 146.069 140.609 1.00 253.49 ? 214  ARG B CZ  1 
ATOM 1277  N NH1 . ARG A 1 214  ? 215.606 146.582 141.736 1.00 253.49 ? 214  ARG B NH1 1 
ATOM 1278  N NH2 . ARG A 1 214  ? 215.555 146.397 139.443 1.00 253.49 ? 214  ARG B NH2 1 
ATOM 1279  N N   . ASP A 1 215  ? 216.967 144.687 145.408 1.00 246.26 ? 215  ASP B N   1 
ATOM 1280  C CA  . ASP A 1 215  ? 215.512 144.707 145.494 1.00 246.26 ? 215  ASP B CA  1 
ATOM 1281  C C   . ASP A 1 215  ? 215.044 145.336 146.800 1.00 246.26 ? 215  ASP B C   1 
ATOM 1282  O O   . ASP A 1 215  ? 215.786 145.398 147.785 1.00 246.26 ? 215  ASP B O   1 
ATOM 1283  C CB  . ASP A 1 215  ? 214.943 143.294 145.378 1.00 246.26 ? 215  ASP B CB  1 
ATOM 1284  C CG  . ASP A 1 215  ? 215.052 142.736 143.984 1.00 246.26 ? 215  ASP B CG  1 
ATOM 1285  O OD1 . ASP A 1 215  ? 214.959 143.522 143.023 1.00 246.26 ? 215  ASP B OD1 1 
ATOM 1286  O OD2 . ASP A 1 215  ? 215.241 141.513 143.843 1.00 246.26 ? 215  ASP B OD2 1 
ATOM 1287  N N   . LEU A 1 216  ? 213.795 145.804 146.791 1.00 233.16 ? 216  LEU B N   1 
ATOM 1288  C CA  . LEU A 1 216  ? 213.227 146.470 147.954 1.00 233.16 ? 216  LEU B CA  1 
ATOM 1289  C C   . LEU A 1 216  ? 213.029 145.471 149.082 1.00 233.16 ? 216  LEU B C   1 
ATOM 1290  O O   . LEU A 1 216  ? 212.433 144.409 148.865 1.00 233.16 ? 216  LEU B O   1 
ATOM 1291  C CB  . LEU A 1 216  ? 211.876 147.109 147.647 1.00 233.16 ? 216  LEU B CB  1 
ATOM 1292  C CG  . LEU A 1 216  ? 211.729 148.417 146.884 1.00 233.16 ? 216  LEU B CG  1 
ATOM 1293  C CD1 . LEU A 1 216  ? 211.821 148.166 145.410 1.00 233.16 ? 216  LEU B CD1 1 
ATOM 1294  C CD2 . LEU A 1 216  ? 210.403 149.051 147.237 1.00 233.16 ? 216  LEU B CD2 1 
ATOM 1295  N N   . PRO A 1 217  ? 213.506 145.762 150.281 1.00 221.41 ? 217  PRO B N   1 
ATOM 1296  C CA  . PRO A 1 217  ? 213.111 144.952 151.430 1.00 221.41 ? 217  PRO B CA  1 
ATOM 1297  C C   . PRO A 1 217  ? 211.651 145.191 151.754 1.00 221.41 ? 217  PRO B C   1 
ATOM 1298  O O   . PRO A 1 217  ? 211.137 146.301 151.608 1.00 221.41 ? 217  PRO B O   1 
ATOM 1299  C CB  . PRO A 1 217  ? 214.020 145.460 152.553 1.00 221.41 ? 217  PRO B CB  1 
ATOM 1300  C CG  . PRO A 1 217  ? 215.160 146.116 151.854 1.00 221.41 ? 217  PRO B CG  1 
ATOM 1301  C CD  . PRO A 1 217  ? 214.567 146.718 150.622 1.00 221.41 ? 217  PRO B CD  1 
ATOM 1302  N N   . GLN A 1 218  ? 210.980 144.132 152.201 1.00 218.25 ? 218  GLN B N   1 
ATOM 1303  C CA  . GLN A 1 218  ? 209.646 144.285 152.763 1.00 218.25 ? 218  GLN B CA  1 
ATOM 1304  C C   . GLN A 1 218  ? 209.746 144.752 154.207 1.00 218.25 ? 218  GLN B C   1 
ATOM 1305  O O   . GLN A 1 218  ? 210.790 145.241 154.651 1.00 218.25 ? 218  GLN B O   1 
ATOM 1306  C CB  . GLN A 1 218  ? 208.839 142.987 152.701 1.00 218.25 ? 218  GLN B CB  1 
ATOM 1307  C CG  . GLN A 1 218  ? 208.455 142.514 151.315 1.00 218.25 ? 218  GLN B CG  1 
ATOM 1308  C CD  . GLN A 1 218  ? 209.504 141.618 150.707 1.00 218.25 ? 218  GLN B CD  1 
ATOM 1309  O OE1 . GLN A 1 218  ? 210.402 141.142 151.400 1.00 218.25 ? 218  GLN B OE1 1 
ATOM 1310  N NE2 . GLN A 1 218  ? 209.379 141.350 149.416 1.00 218.25 ? 218  GLN B NE2 1 
ATOM 1311  N N   . GLY A 1 219  ? 208.661 144.618 154.945 1.00 224.61 ? 219  GLY B N   1 
ATOM 1312  C CA  . GLY A 1 219  ? 208.631 145.121 156.296 1.00 224.61 ? 219  GLY B CA  1 
ATOM 1313  C C   . GLY A 1 219  ? 208.273 146.583 156.312 1.00 224.61 ? 219  GLY B C   1 
ATOM 1314  O O   . GLY A 1 219  ? 208.534 147.348 155.379 1.00 224.61 ? 219  GLY B O   1 
ATOM 1315  N N   . PHE A 1 220  ? 207.665 146.988 157.416 1.00 231.36 ? 220  PHE B N   1 
ATOM 1316  C CA  . PHE A 1 220  ? 207.055 148.301 157.463 1.00 231.36 ? 220  PHE B CA  1 
ATOM 1317  C C   . PHE A 1 220  ? 207.808 149.159 158.460 1.00 231.36 ? 220  PHE B C   1 
ATOM 1318  O O   . PHE A 1 220  ? 208.168 148.692 159.543 1.00 231.36 ? 220  PHE B O   1 
ATOM 1319  C CB  . PHE A 1 220  ? 205.582 148.200 157.841 1.00 231.36 ? 220  PHE B CB  1 
ATOM 1320  C CG  . PHE A 1 220  ? 204.871 149.499 157.796 1.00 231.36 ? 220  PHE B CG  1 
ATOM 1321  C CD1 . PHE A 1 220  ? 204.544 150.072 156.584 1.00 231.36 ? 220  PHE B CD1 1 
ATOM 1322  C CD2 . PHE A 1 220  ? 204.531 150.152 158.961 1.00 231.36 ? 220  PHE B CD2 1 
ATOM 1323  C CE1 . PHE A 1 220  ? 203.887 151.274 156.534 1.00 231.36 ? 220  PHE B CE1 1 
ATOM 1324  C CE2 . PHE A 1 220  ? 203.873 151.352 158.923 1.00 231.36 ? 220  PHE B CE2 1 
ATOM 1325  C CZ  . PHE A 1 220  ? 203.549 151.916 157.706 1.00 231.36 ? 220  PHE B CZ  1 
ATOM 1326  N N   . SER A 1 221  ? 208.048 150.411 158.085 1.00 238.67 ? 221  SER B N   1 
ATOM 1327  C CA  . SER A 1 221  ? 208.822 151.306 158.924 1.00 238.67 ? 221  SER B CA  1 
ATOM 1328  C C   . SER A 1 221  ? 208.351 152.728 158.699 1.00 238.67 ? 221  SER B C   1 
ATOM 1329  O O   . SER A 1 221  ? 207.917 153.099 157.606 1.00 238.67 ? 221  SER B O   1 
ATOM 1330  C CB  . SER A 1 221  ? 210.315 151.198 158.631 1.00 238.67 ? 221  SER B CB  1 
ATOM 1331  O OG  . SER A 1 221  ? 210.590 151.682 157.332 1.00 238.67 ? 221  SER B OG  1 
ATOM 1332  N N   . ALA A 1 222  ? 208.457 153.523 159.752 1.00 258.45 ? 222  ALA B N   1 
ATOM 1333  C CA  . ALA A 1 222  ? 208.035 154.911 159.728 1.00 258.45 ? 222  ALA B CA  1 
ATOM 1334  C C   . ALA A 1 222  ? 209.105 155.770 159.079 1.00 258.45 ? 222  ALA B C   1 
ATOM 1335  O O   . ALA A 1 222  ? 210.199 155.308 158.751 1.00 258.45 ? 222  ALA B O   1 
ATOM 1336  C CB  . ALA A 1 222  ? 207.740 155.409 161.145 1.00 258.45 ? 222  ALA B CB  1 
ATOM 1337  N N   . LEU A 1 223  ? 208.768 157.036 158.876 1.00 263.26 ? 223  LEU B N   1 
ATOM 1338  C CA  . LEU A 1 223  ? 209.738 158.031 158.459 1.00 263.26 ? 223  LEU B CA  1 
ATOM 1339  C C   . LEU A 1 223  ? 209.673 159.193 159.433 1.00 263.26 ? 223  LEU B C   1 
ATOM 1340  O O   . LEU A 1 223  ? 208.698 159.356 160.169 1.00 263.26 ? 223  LEU B O   1 
ATOM 1341  C CB  . LEU A 1 223  ? 209.503 158.523 157.030 1.00 263.26 ? 223  LEU B CB  1 
ATOM 1342  C CG  . LEU A 1 223  ? 210.038 157.650 155.886 1.00 263.26 ? 223  LEU B CG  1 
ATOM 1343  C CD1 . LEU A 1 223  ? 211.509 157.356 156.083 1.00 263.26 ? 223  LEU B CD1 1 
ATOM 1344  C CD2 . LEU A 1 223  ? 209.258 156.359 155.633 1.00 263.26 ? 223  LEU B CD2 1 
ATOM 1345  N N   . GLU A 1 224  ? 210.723 160.004 159.438 1.00 283.30 ? 224  GLU B N   1 
ATOM 1346  C CA  . GLU A 1 224  ? 210.862 160.948 160.528 1.00 283.30 ? 224  GLU B CA  1 
ATOM 1347  C C   . GLU A 1 224  ? 211.062 162.367 160.018 1.00 283.30 ? 224  GLU B C   1 
ATOM 1348  O O   . GLU A 1 224  ? 211.731 162.578 159.002 1.00 283.30 ? 224  GLU B O   1 
ATOM 1349  C CB  . GLU A 1 224  ? 212.038 160.556 161.433 1.00 283.30 ? 224  GLU B CB  1 
ATOM 1350  C CG  . GLU A 1 224  ? 211.800 159.316 162.282 1.00 283.30 ? 224  GLU B CG  1 
ATOM 1351  C CD  . GLU A 1 224  ? 212.080 158.018 161.545 1.00 283.30 ? 224  GLU B CD  1 
ATOM 1352  O OE1 . GLU A 1 224  ? 212.506 158.069 160.373 1.00 283.30 ? 224  GLU B OE1 1 
ATOM 1353  O OE2 . GLU A 1 224  ? 211.879 156.943 162.144 1.00 283.30 ? 224  GLU B OE2 1 
ATOM 1354  N N   . PRO A 1 225  ? 210.500 163.353 160.704 1.00 288.68 ? 225  PRO B N   1 
ATOM 1355  C CA  . PRO A 1 225  ? 210.762 164.757 160.367 1.00 288.68 ? 225  PRO B CA  1 
ATOM 1356  C C   . PRO A 1 225  ? 212.157 165.174 160.792 1.00 288.68 ? 225  PRO B C   1 
ATOM 1357  O O   . PRO A 1 225  ? 212.431 165.381 161.978 1.00 288.68 ? 225  PRO B O   1 
ATOM 1358  C CB  . PRO A 1 225  ? 209.677 165.507 161.150 1.00 288.68 ? 225  PRO B CB  1 
ATOM 1359  C CG  . PRO A 1 225  ? 209.326 164.599 162.260 1.00 288.68 ? 225  PRO B CG  1 
ATOM 1360  C CD  . PRO A 1 225  ? 209.481 163.213 161.755 1.00 288.68 ? 225  PRO B CD  1 
ATOM 1361  N N   . LEU A 1 226  ? 213.049 165.304 159.819 1.00 308.91 ? 226  LEU B N   1 
ATOM 1362  C CA  . LEU A 1 226  ? 214.381 165.800 160.145 1.00 308.91 ? 226  LEU B CA  1 
ATOM 1363  C C   . LEU A 1 226  ? 214.472 167.305 159.943 1.00 308.91 ? 226  LEU B C   1 
ATOM 1364  O O   . LEU A 1 226  ? 214.630 168.069 160.899 1.00 308.91 ? 226  LEU B O   1 
ATOM 1365  C CB  . LEU A 1 226  ? 215.429 165.096 159.281 1.00 308.91 ? 226  LEU B CB  1 
ATOM 1366  C CG  . LEU A 1 226  ? 215.664 163.609 159.499 1.00 308.91 ? 226  LEU B CG  1 
ATOM 1367  C CD1 . LEU A 1 226  ? 216.635 163.101 158.454 1.00 308.91 ? 226  LEU B CD1 1 
ATOM 1368  C CD2 . LEU A 1 226  ? 216.199 163.375 160.901 1.00 308.91 ? 226  LEU B CD2 1 
ATOM 1369  N N   . VAL A 1 227  ? 214.339 167.737 158.693 1.00 317.19 ? 227  VAL B N   1 
ATOM 1370  C CA  . VAL A 1 227  ? 214.923 168.977 158.191 1.00 317.19 ? 227  VAL B CA  1 
ATOM 1371  C C   . VAL A 1 227  ? 213.910 169.574 157.215 1.00 317.19 ? 227  VAL B C   1 
ATOM 1372  O O   . VAL A 1 227  ? 213.567 168.939 156.211 1.00 317.19 ? 227  VAL B O   1 
ATOM 1373  C CB  . VAL A 1 227  ? 216.290 168.717 157.517 1.00 317.19 ? 227  VAL B CB  1 
ATOM 1374  C CG1 . VAL A 1 227  ? 216.804 169.887 156.778 1.00 317.19 ? 227  VAL B CG1 1 
ATOM 1375  C CG2 . VAL A 1 227  ? 217.363 168.331 158.529 1.00 317.19 ? 227  VAL B CG2 1 
ATOM 1376  N N   . ASP A 1 228  ? 213.413 170.776 157.515 1.00 330.20 ? 228  ASP B N   1 
ATOM 1377  C CA  . ASP A 1 228  ? 212.265 171.330 156.800 1.00 330.20 ? 228  ASP B CA  1 
ATOM 1378  C C   . ASP A 1 228  ? 212.578 172.754 156.359 1.00 330.20 ? 228  ASP B C   1 
ATOM 1379  O O   . ASP A 1 228  ? 213.117 173.539 157.145 1.00 330.20 ? 228  ASP B O   1 
ATOM 1380  C CB  . ASP A 1 228  ? 211.030 171.292 157.690 1.00 330.20 ? 228  ASP B CB  1 
ATOM 1381  C CG  . ASP A 1 228  ? 209.743 171.541 156.933 1.00 330.20 ? 228  ASP B CG  1 
ATOM 1382  O OD1 . ASP A 1 228  ? 209.777 171.875 155.732 1.00 330.20 ? 228  ASP B OD1 1 
ATOM 1383  O OD2 . ASP A 1 228  ? 208.674 171.357 157.546 1.00 330.20 ? 228  ASP B OD2 1 
ATOM 1384  N N   . LEU A 1 229  ? 212.262 173.089 155.102 1.00 341.58 ? 229  LEU B N   1 
ATOM 1385  C CA  . LEU A 1 229  ? 212.899 174.236 154.445 1.00 341.58 ? 229  LEU B CA  1 
ATOM 1386  C C   . LEU A 1 229  ? 212.000 175.043 153.518 1.00 341.58 ? 229  LEU B C   1 
ATOM 1387  O O   . LEU A 1 229  ? 211.617 174.562 152.439 1.00 341.58 ? 229  LEU B O   1 
ATOM 1388  C CB  . LEU A 1 229  ? 214.116 173.785 153.642 1.00 341.58 ? 229  LEU B CB  1 
ATOM 1389  C CG  . LEU A 1 229  ? 215.299 173.073 154.291 1.00 341.58 ? 229  LEU B CG  1 
ATOM 1390  C CD1 . LEU A 1 229  ? 215.057 171.576 154.167 1.00 341.58 ? 229  LEU B CD1 1 
ATOM 1391  C CD2 . LEU A 1 229  ? 216.600 173.514 153.707 1.00 341.58 ? 229  LEU B CD2 1 
ATOM 1392  N N   . PRO A 1 230  ? 211.706 176.275 153.858 1.00 355.51 ? 230  PRO B N   1 
ATOM 1393  C CA  . PRO A 1 230  ? 211.105 177.229 152.914 1.00 355.51 ? 230  PRO B CA  1 
ATOM 1394  C C   . PRO A 1 230  ? 211.983 177.805 151.812 1.00 355.51 ? 230  PRO B C   1 
ATOM 1395  O O   . PRO A 1 230  ? 212.413 178.953 151.954 1.00 355.51 ? 230  PRO B O   1 
ATOM 1396  C CB  . PRO A 1 230  ? 210.706 178.376 153.847 1.00 355.51 ? 230  PRO B CB  1 
ATOM 1397  C CG  . PRO A 1 230  ? 211.472 178.193 155.037 1.00 355.51 ? 230  PRO B CG  1 
ATOM 1398  C CD  . PRO A 1 230  ? 211.577 176.747 155.237 1.00 355.51 ? 230  PRO B CD  1 
ATOM 1399  N N   . ILE A 1 231  ? 212.221 177.115 150.701 1.00 369.44 ? 231  ILE B N   1 
ATOM 1400  C CA  . ILE A 1 231  ? 213.197 177.565 149.713 1.00 369.44 ? 231  ILE B CA  1 
ATOM 1401  C C   . ILE A 1 231  ? 212.572 178.443 148.633 1.00 369.44 ? 231  ILE B C   1 
ATOM 1402  O O   . ILE A 1 231  ? 212.860 179.634 148.566 1.00 369.44 ? 231  ILE B O   1 
ATOM 1403  C CB  . ILE A 1 231  ? 213.963 176.377 149.103 1.00 369.44 ? 231  ILE B CB  1 
ATOM 1404  C CG1 . ILE A 1 231  ? 214.856 175.799 150.192 1.00 369.44 ? 231  ILE B CG1 1 
ATOM 1405  C CG2 . ILE A 1 231  ? 214.794 176.873 147.937 1.00 369.44 ? 231  ILE B CG2 1 
ATOM 1406  C CD1 . ILE A 1 231  ? 216.108 176.626 150.449 1.00 369.44 ? 231  ILE B CD1 1 
ATOM 1407  N N   . GLY A 1 232  ? 211.664 177.895 147.821 1.00 372.26 ? 232  GLY B N   1 
ATOM 1408  C CA  . GLY A 1 232  ? 211.184 178.694 146.701 1.00 372.26 ? 232  GLY B CA  1 
ATOM 1409  C C   . GLY A 1 232  ? 211.626 178.499 145.247 1.00 372.26 ? 232  GLY B C   1 
ATOM 1410  O O   . GLY A 1 232  ? 211.911 179.487 144.571 1.00 372.26 ? 232  GLY B O   1 
ATOM 1411  N N   . ILE A 1 233  ? 211.609 177.253 144.725 1.00 369.80 ? 233  ILE B N   1 
ATOM 1412  C CA  . ILE A 1 233  ? 211.732 176.905 143.290 1.00 369.80 ? 233  ILE B CA  1 
ATOM 1413  C C   . ILE A 1 233  ? 210.804 175.720 142.923 1.00 369.80 ? 233  ILE B C   1 
ATOM 1414  O O   . ILE A 1 233  ? 211.171 174.555 143.105 1.00 369.80 ? 233  ILE B O   1 
ATOM 1415  C CB  . ILE A 1 233  ? 213.217 176.674 142.981 1.00 369.80 ? 233  ILE B CB  1 
ATOM 1416  C CG1 . ILE A 1 233  ? 213.878 176.074 144.229 1.00 369.80 ? 233  ILE B CG1 1 
ATOM 1417  C CG2 . ILE A 1 233  ? 213.860 177.959 142.472 1.00 369.80 ? 233  ILE B CG2 1 
ATOM 1418  C CD1 . ILE A 1 233  ? 215.348 176.153 144.271 1.00 369.80 ? 233  ILE B CD1 1 
ATOM 1419  N N   . ASN A 1 234  ? 209.560 176.021 142.466 1.00 363.65 ? 234  ASN B N   1 
ATOM 1420  C CA  . ASN A 1 234  ? 208.491 175.036 142.214 1.00 363.65 ? 234  ASN B CA  1 
ATOM 1421  C C   . ASN A 1 234  ? 208.966 174.239 140.997 1.00 363.65 ? 234  ASN B C   1 
ATOM 1422  O O   . ASN A 1 234  ? 209.555 174.813 140.078 1.00 363.65 ? 234  ASN B O   1 
ATOM 1423  C CB  . ASN A 1 234  ? 207.061 175.653 141.966 1.00 363.65 ? 234  ASN B CB  1 
ATOM 1424  C CG  . ASN A 1 234  ? 206.372 176.380 143.251 1.00 363.65 ? 234  ASN B CG  1 
ATOM 1425  O OD1 . ASN A 1 234  ? 206.589 175.715 144.240 1.00 363.65 ? 234  ASN B OD1 1 
ATOM 1426  N ND2 . ASN A 1 234  ? 205.585 177.744 143.324 1.00 363.65 ? 234  ASN B ND2 1 
ATOM 1427  N N   . ILE A 1 235  ? 208.702 172.932 140.988 1.00 352.12 ? 235  ILE B N   1 
ATOM 1428  C CA  . ILE A 1 235  ? 209.517 171.920 140.305 1.00 352.12 ? 235  ILE B CA  1 
ATOM 1429  C C   . ILE A 1 235  ? 208.890 171.477 138.994 1.00 352.12 ? 235  ILE B C   1 
ATOM 1430  O O   . ILE A 1 235  ? 207.683 171.241 138.948 1.00 352.12 ? 235  ILE B O   1 
ATOM 1431  C CB  . ILE A 1 235  ? 209.665 170.700 141.221 1.00 352.12 ? 235  ILE B CB  1 
ATOM 1432  C CG1 . ILE A 1 235  ? 210.386 171.119 142.457 1.00 352.12 ? 235  ILE B CG1 1 
ATOM 1433  C CG2 . ILE A 1 235  ? 210.328 169.468 140.558 1.00 352.12 ? 235  ILE B CG2 1 
ATOM 1434  C CD1 . ILE A 1 235  ? 210.366 170.110 143.370 1.00 352.12 ? 235  ILE B CD1 1 
ATOM 1435  N N   . THR A 1 236  ? 209.723 171.255 137.960 1.00 349.74 ? 236  THR B N   1 
ATOM 1436  C CA  . THR A 1 236  ? 209.338 170.370 136.861 1.00 349.74 ? 236  THR B CA  1 
ATOM 1437  C C   . THR A 1 236  ? 209.844 168.939 137.009 1.00 349.74 ? 236  THR B C   1 
ATOM 1438  O O   . THR A 1 236  ? 209.032 168.014 137.023 1.00 349.74 ? 236  THR B O   1 
ATOM 1439  C CB  . THR A 1 236  ? 209.879 170.864 135.520 1.00 349.74 ? 236  THR B CB  1 
ATOM 1440  O OG1 . THR A 1 236  ? 211.222 170.412 135.395 1.00 349.74 ? 236  THR B OG1 1 
ATOM 1441  C CG2 . THR A 1 236  ? 209.915 172.351 135.478 1.00 349.74 ? 236  THR B CG2 1 
ATOM 1442  N N   . ARG A 1 237  ? 211.160 168.729 137.104 1.00 335.31 ? 237  ARG B N   1 
ATOM 1443  C CA  . ARG A 1 237  ? 211.738 167.399 136.944 1.00 335.31 ? 237  ARG B CA  1 
ATOM 1444  C C   . ARG A 1 237  ? 212.841 167.183 137.973 1.00 335.31 ? 237  ARG B C   1 
ATOM 1445  O O   . ARG A 1 237  ? 212.969 167.946 138.933 1.00 335.31 ? 237  ARG B O   1 
ATOM 1446  C CB  . ARG A 1 237  ? 212.273 167.188 135.521 1.00 335.31 ? 237  ARG B CB  1 
ATOM 1447  C CG  . ARG A 1 237  ? 213.440 168.009 135.052 1.00 335.31 ? 237  ARG B CG  1 
ATOM 1448  C CD  . ARG A 1 237  ? 213.988 167.374 133.784 1.00 335.31 ? 237  ARG B CD  1 
ATOM 1449  N NE  . ARG A 1 237  ? 215.033 168.162 133.150 1.00 335.31 ? 237  ARG B NE  1 
ATOM 1450  C CZ  . ARG A 1 237  ? 216.304 168.154 133.529 1.00 335.31 ? 237  ARG B CZ  1 
ATOM 1451  N NH1 . ARG A 1 237  ? 216.687 167.428 134.573 1.00 335.31 ? 237  ARG B NH1 1 
ATOM 1452  N NH2 . ARG A 1 237  ? 217.185 168.895 132.879 1.00 335.31 ? 237  ARG B NH2 1 
ATOM 1453  N N   . PHE A 1 238  ? 213.631 166.118 137.775 1.00 311.96 ? 238  PHE B N   1 
ATOM 1454  C CA  . PHE A 1 238  ? 214.753 165.822 138.663 1.00 311.96 ? 238  PHE B CA  1 
ATOM 1455  C C   . PHE A 1 238  ? 215.754 164.864 138.017 1.00 311.96 ? 238  PHE B C   1 
ATOM 1456  O O   . PHE A 1 238  ? 215.610 164.452 136.863 1.00 311.96 ? 238  PHE B O   1 
ATOM 1457  C CB  . PHE A 1 238  ? 214.286 165.278 140.021 1.00 311.96 ? 238  PHE B CB  1 
ATOM 1458  C CG  . PHE A 1 238  ? 213.493 164.029 139.937 1.00 311.96 ? 238  PHE B CG  1 
ATOM 1459  C CD1 . PHE A 1 238  ? 212.128 164.080 139.705 1.00 311.96 ? 238  PHE B CD1 1 
ATOM 1460  C CD2 . PHE A 1 238  ? 214.093 162.804 140.152 1.00 311.96 ? 238  PHE B CD2 1 
ATOM 1461  C CE1 . PHE A 1 238  ? 211.393 162.936 139.631 1.00 311.96 ? 238  PHE B CE1 1 
ATOM 1462  C CE2 . PHE A 1 238  ? 213.355 161.652 140.097 1.00 311.96 ? 238  PHE B CE2 1 
ATOM 1463  C CZ  . PHE A 1 238  ? 211.999 161.721 139.829 1.00 311.96 ? 238  PHE B CZ  1 
ATOM 1464  N N   . GLN A 1 239  ? 216.769 164.508 138.819 1.00 299.59 ? 239  GLN B N   1 
ATOM 1465  C CA  . GLN A 1 239  ? 218.036 163.877 138.440 1.00 299.59 ? 239  GLN B CA  1 
ATOM 1466  C C   . GLN A 1 239  ? 218.810 163.659 139.743 1.00 299.59 ? 239  GLN B C   1 
ATOM 1467  O O   . GLN A 1 239  ? 218.506 164.310 140.744 1.00 299.59 ? 239  GLN B O   1 
ATOM 1468  C CB  . GLN A 1 239  ? 218.795 164.781 137.444 1.00 299.59 ? 239  GLN B CB  1 
ATOM 1469  C CG  . GLN A 1 239  ? 220.254 164.459 137.098 1.00 299.59 ? 239  GLN B CG  1 
ATOM 1470  C CD  . GLN A 1 239  ? 220.424 163.248 136.229 1.00 299.59 ? 239  GLN B CD  1 
ATOM 1471  O OE1 . GLN A 1 239  ? 219.754 163.107 135.222 1.00 299.59 ? 239  GLN B OE1 1 
ATOM 1472  N NE2 . GLN A 1 239  ? 221.326 162.361 136.619 1.00 299.59 ? 239  GLN B NE2 1 
ATOM 1473  N N   . THR A 1 240  ? 219.757 162.721 139.772 1.00 298.77 ? 240  THR B N   1 
ATOM 1474  C CA  . THR A 1 240  ? 220.497 162.478 141.005 1.00 298.77 ? 240  THR B CA  1 
ATOM 1475  C C   . THR A 1 240  ? 221.866 163.158 141.003 1.00 298.77 ? 240  THR B C   1 
ATOM 1476  O O   . THR A 1 240  ? 222.267 163.826 140.049 1.00 298.77 ? 240  THR B O   1 
ATOM 1477  C CB  . THR A 1 240  ? 220.692 160.985 141.234 1.00 298.77 ? 240  THR B CB  1 
ATOM 1478  O OG1 . THR A 1 240  ? 221.364 160.783 142.484 1.00 298.77 ? 240  THR B OG1 1 
ATOM 1479  C CG2 . THR A 1 240  ? 221.528 160.398 140.116 1.00 298.77 ? 240  THR B CG2 1 
ATOM 1480  N N   . LEU A 1 241  ? 222.590 162.959 142.107 1.00 296.85 ? 241  LEU B N   1 
ATOM 1481  C CA  . LEU A 1 241  ? 223.993 163.337 142.243 1.00 296.85 ? 241  LEU B CA  1 
ATOM 1482  C C   . LEU A 1 241  ? 224.797 162.176 142.801 1.00 296.85 ? 241  LEU B C   1 
ATOM 1483  O O   . LEU A 1 241  ? 224.410 161.580 143.808 1.00 296.85 ? 241  LEU B O   1 
ATOM 1484  C CB  . LEU A 1 241  ? 224.181 164.539 143.166 1.00 296.85 ? 241  LEU B CB  1 
ATOM 1485  C CG  . LEU A 1 241  ? 223.897 165.926 142.626 1.00 296.85 ? 241  LEU B CG  1 
ATOM 1486  C CD1 . LEU A 1 241  ? 223.948 166.947 143.738 1.00 296.85 ? 241  LEU B CD1 1 
ATOM 1487  C CD2 . LEU A 1 241  ? 224.955 166.233 141.589 1.00 296.85 ? 241  LEU B CD2 1 
ATOM 1488  N N   . LEU A 1 242  ? 225.929 161.884 142.168 1.00 289.49 ? 242  LEU B N   1 
ATOM 1489  C CA  . LEU A 1 242  ? 226.883 160.915 142.690 1.00 289.49 ? 242  LEU B CA  1 
ATOM 1490  C C   . LEU A 1 242  ? 228.289 161.461 142.489 1.00 289.49 ? 242  LEU B C   1 
ATOM 1491  O O   . LEU A 1 242  ? 228.487 162.650 142.221 1.00 289.49 ? 242  LEU B O   1 
ATOM 1492  C CB  . LEU A 1 242  ? 226.739 159.536 142.037 1.00 289.49 ? 242  LEU B CB  1 
ATOM 1493  C CG  . LEU A 1 242  ? 225.709 158.561 142.602 1.00 289.49 ? 242  LEU B CG  1 
ATOM 1494  C CD1 . LEU A 1 242  ? 224.300 158.779 142.063 1.00 289.49 ? 242  LEU B CD1 1 
ATOM 1495  C CD2 . LEU A 1 242  ? 226.182 157.135 142.402 1.00 289.49 ? 242  LEU B CD2 1 
ATOM 1496  N N   . ALA A 1 243  ? 229.272 160.573 142.619 1.00 302.04 ? 243  ALA B N   1 
ATOM 1497  C CA  . ALA A 1 243  ? 230.672 160.961 142.676 1.00 302.04 ? 243  ALA B CA  1 
ATOM 1498  C C   . ALA A 1 243  ? 231.514 159.931 141.937 1.00 302.04 ? 243  ALA B C   1 
ATOM 1499  O O   . ALA A 1 243  ? 230.997 158.981 141.343 1.00 302.04 ? 243  ALA B O   1 
ATOM 1500  C CB  . ALA A 1 243  ? 231.136 161.083 144.128 1.00 302.04 ? 243  ALA B CB  1 
ATOM 1501  N N   . LEU A 1 244  ? 232.828 160.142 141.984 1.00 295.83 ? 244  LEU B N   1 
ATOM 1502  C CA  . LEU A 1 244  ? 233.826 159.158 141.587 1.00 295.83 ? 244  LEU B CA  1 
ATOM 1503  C C   . LEU A 1 244  ? 235.121 159.578 142.269 1.00 295.83 ? 244  LEU B C   1 
ATOM 1504  O O   . LEU A 1 244  ? 235.220 160.679 142.813 1.00 295.83 ? 244  LEU B O   1 
ATOM 1505  C CB  . LEU A 1 244  ? 233.954 159.075 140.055 1.00 295.83 ? 244  LEU B CB  1 
ATOM 1506  C CG  . LEU A 1 244  ? 234.617 157.889 139.337 1.00 295.83 ? 244  LEU B CG  1 
ATOM 1507  C CD1 . LEU A 1 244  ? 233.873 157.610 138.045 1.00 295.83 ? 244  LEU B CD1 1 
ATOM 1508  C CD2 . LEU A 1 244  ? 236.078 158.147 139.017 1.00 295.83 ? 244  LEU B CD2 1 
ATOM 1509  N N   . HIS A 1 245  ? 236.097 158.678 142.288 1.00 286.34 ? 245  HIS B N   1 
ATOM 1510  C CA  . HIS A 1 245  ? 237.426 159.018 142.779 1.00 286.34 ? 245  HIS B CA  1 
ATOM 1511  C C   . HIS A 1 245  ? 238.465 158.302 141.937 1.00 286.34 ? 245  HIS B C   1 
ATOM 1512  O O   . HIS A 1 245  ? 238.337 157.103 141.675 1.00 286.34 ? 245  HIS B O   1 
ATOM 1513  C CB  . HIS A 1 245  ? 237.595 158.645 144.255 1.00 286.34 ? 245  HIS B CB  1 
ATOM 1514  C CG  . HIS A 1 245  ? 236.729 159.443 145.175 1.00 286.34 ? 245  HIS B CG  1 
ATOM 1515  N ND1 . HIS A 1 245  ? 235.445 159.063 145.501 1.00 286.34 ? 245  HIS B ND1 1 
ATOM 1516  C CD2 . HIS A 1 245  ? 236.944 160.622 145.805 1.00 286.34 ? 245  HIS B CD2 1 
ATOM 1517  C CE1 . HIS A 1 245  ? 234.914 159.962 146.311 1.00 286.34 ? 245  HIS B CE1 1 
ATOM 1518  N NE2 . HIS A 1 245  ? 235.803 160.918 146.511 1.00 286.34 ? 245  HIS B NE2 1 
ATOM 1519  N N   . ARG A 1 246  ? 239.484 159.038 141.515 1.00 279.46 ? 246  ARG B N   1 
ATOM 1520  C CA  . ARG A 1 246  ? 240.573 158.449 140.755 1.00 279.46 ? 246  ARG B CA  1 
ATOM 1521  C C   . ARG A 1 246  ? 241.889 159.101 141.153 1.00 279.46 ? 246  ARG B C   1 
ATOM 1522  O O   . ARG A 1 246  ? 242.134 159.344 142.335 1.00 279.46 ? 246  ARG B O   1 
ATOM 1523  C CB  . ARG A 1 246  ? 240.330 158.592 139.250 1.00 279.46 ? 246  ARG B CB  1 
ATOM 1524  C CG  . ARG A 1 246  ? 240.333 160.023 138.747 1.00 279.46 ? 246  ARG B CG  1 
ATOM 1525  C CD  . ARG A 1 246  ? 240.202 160.074 137.233 1.00 279.46 ? 246  ARG B CD  1 
ATOM 1526  N NE  . ARG A 1 246  ? 238.911 159.588 136.756 1.00 279.46 ? 246  ARG B NE  1 
ATOM 1527  C CZ  . ARG A 1 246  ? 237.842 160.359 136.587 1.00 279.46 ? 246  ARG B CZ  1 
ATOM 1528  N NH1 . ARG A 1 246  ? 237.910 161.655 136.857 1.00 279.46 ? 246  ARG B NH1 1 
ATOM 1529  N NH2 . ARG A 1 246  ? 236.708 159.839 136.142 1.00 279.46 ? 246  ARG B NH2 1 
ATOM 1530  N N   . GLY A 1 261  ? 230.568 154.597 138.149 1.00 271.28 ? 261  GLY B N   1 
ATOM 1531  C CA  . GLY A 1 261  ? 229.230 155.159 138.181 1.00 271.28 ? 261  GLY B CA  1 
ATOM 1532  C C   . GLY A 1 261  ? 228.145 154.113 138.335 1.00 271.28 ? 261  GLY B C   1 
ATOM 1533  O O   . GLY A 1 261  ? 226.966 154.399 138.124 1.00 271.28 ? 261  GLY B O   1 
ATOM 1534  N N   . ALA A 1 262  ? 228.546 152.904 138.723 1.00 273.60 ? 262  ALA B N   1 
ATOM 1535  C CA  . ALA A 1 262  ? 227.625 151.777 138.847 1.00 273.60 ? 262  ALA B CA  1 
ATOM 1536  C C   . ALA A 1 262  ? 226.740 152.004 140.062 1.00 273.60 ? 262  ALA B C   1 
ATOM 1537  O O   . ALA A 1 262  ? 227.099 151.655 141.188 1.00 273.60 ? 262  ALA B O   1 
ATOM 1538  C CB  . ALA A 1 262  ? 228.394 150.466 138.963 1.00 273.60 ? 262  ALA B CB  1 
ATOM 1539  N N   . ALA A 1 263  ? 225.576 152.596 139.830 1.00 275.83 ? 263  ALA B N   1 
ATOM 1540  C CA  . ALA A 1 263  ? 224.692 153.017 140.902 1.00 275.83 ? 263  ALA B CA  1 
ATOM 1541  C C   . ALA A 1 263  ? 223.468 152.106 140.978 1.00 275.83 ? 263  ALA B C   1 
ATOM 1542  O O   . ALA A 1 263  ? 223.369 151.097 140.276 1.00 275.83 ? 263  ALA B O   1 
ATOM 1543  C CB  . ALA A 1 263  ? 224.293 154.474 140.701 1.00 275.83 ? 263  ALA B CB  1 
ATOM 1544  N N   . ALA A 1 264  ? 222.539 152.461 141.867 1.00 261.66 ? 264  ALA B N   1 
ATOM 1545  C CA  . ALA A 1 264  ? 221.218 151.864 142.012 1.00 261.66 ? 264  ALA B CA  1 
ATOM 1546  C C   . ALA A 1 264  ? 220.413 152.788 142.912 1.00 261.66 ? 264  ALA B C   1 
ATOM 1547  O O   . ALA A 1 264  ? 220.934 153.254 143.923 1.00 261.66 ? 264  ALA B O   1 
ATOM 1548  C CB  . ALA A 1 264  ? 221.271 150.459 142.628 1.00 261.66 ? 264  ALA B CB  1 
ATOM 1549  N N   . TYR A 1 265  ? 219.164 153.062 142.544 1.00 260.01 ? 265  TYR B N   1 
ATOM 1550  C CA  . TYR A 1 265  ? 218.272 153.811 143.424 1.00 260.01 ? 265  TYR B CA  1 
ATOM 1551  C C   . TYR A 1 265  ? 216.834 153.547 143.008 1.00 260.01 ? 265  TYR B C   1 
ATOM 1552  O O   . TYR A 1 265  ? 216.561 152.775 142.086 1.00 260.01 ? 265  TYR B O   1 
ATOM 1553  C CB  . TYR A 1 265  ? 218.579 155.315 143.423 1.00 260.01 ? 265  TYR B CB  1 
ATOM 1554  C CG  . TYR A 1 265  ? 218.418 156.002 142.097 1.00 260.01 ? 265  TYR B CG  1 
ATOM 1555  C CD1 . TYR A 1 265  ? 219.464 156.046 141.191 1.00 260.01 ? 265  TYR B CD1 1 
ATOM 1556  C CD2 . TYR A 1 265  ? 217.238 156.649 141.770 1.00 260.01 ? 265  TYR B CD2 1 
ATOM 1557  C CE1 . TYR A 1 265  ? 219.326 156.682 139.983 1.00 260.01 ? 265  TYR B CE1 1 
ATOM 1558  C CE2 . TYR A 1 265  ? 217.091 157.288 140.567 1.00 260.01 ? 265  TYR B CE2 1 
ATOM 1559  C CZ  . TYR A 1 265  ? 218.140 157.312 139.684 1.00 260.01 ? 265  TYR B CZ  1 
ATOM 1560  O OH  . TYR A 1 265  ? 217.989 157.948 138.477 1.00 260.01 ? 265  TYR B OH  1 
ATOM 1561  N N   . TYR A 1 266  ? 215.914 154.213 143.700 1.00 253.64 ? 266  TYR B N   1 
ATOM 1562  C CA  . TYR A 1 266  ? 214.489 154.092 143.446 1.00 253.64 ? 266  TYR B CA  1 
ATOM 1563  C C   . TYR A 1 266  ? 213.840 155.453 143.595 1.00 253.64 ? 266  TYR B C   1 
ATOM 1564  O O   . TYR A 1 266  ? 214.241 156.243 144.452 1.00 253.64 ? 266  TYR B O   1 
ATOM 1565  C CB  . TYR A 1 266  ? 213.822 153.126 144.415 1.00 253.64 ? 266  TYR B CB  1 
ATOM 1566  C CG  . TYR A 1 266  ? 214.269 151.706 144.271 1.00 253.64 ? 266  TYR B CG  1 
ATOM 1567  C CD1 . TYR A 1 266  ? 213.739 150.902 143.282 1.00 253.64 ? 266  TYR B CD1 1 
ATOM 1568  C CD2 . TYR A 1 266  ? 215.221 151.163 145.125 1.00 253.64 ? 266  TYR B CD2 1 
ATOM 1569  C CE1 . TYR A 1 266  ? 214.132 149.597 143.141 1.00 253.64 ? 266  TYR B CE1 1 
ATOM 1570  C CE2 . TYR A 1 266  ? 215.628 149.848 144.990 1.00 253.64 ? 266  TYR B CE2 1 
ATOM 1571  C CZ  . TYR A 1 266  ? 215.071 149.071 143.998 1.00 253.64 ? 266  TYR B CZ  1 
ATOM 1572  O OH  . TYR A 1 266  ? 215.458 147.766 143.832 1.00 253.64 ? 266  TYR B OH  1 
ATOM 1573  N N   . VAL A 1 267  ? 212.845 155.725 142.756 1.00 268.18 ? 267  VAL B N   1 
ATOM 1574  C CA  . VAL A 1 267  ? 211.969 156.877 142.927 1.00 268.18 ? 267  VAL B CA  1 
ATOM 1575  C C   . VAL A 1 267  ? 210.530 156.399 142.814 1.00 268.18 ? 267  VAL B C   1 
ATOM 1576  O O   . VAL A 1 267  ? 210.160 155.766 141.817 1.00 268.18 ? 267  VAL B O   1 
ATOM 1577  C CB  . VAL A 1 267  ? 212.258 157.995 141.915 1.00 268.18 ? 267  VAL B CB  1 
ATOM 1578  C CG1 . VAL A 1 267  ? 211.117 158.977 141.888 1.00 268.18 ? 267  VAL B CG1 1 
ATOM 1579  C CG2 . VAL A 1 267  ? 213.530 158.716 142.298 1.00 268.18 ? 267  VAL B CG2 1 
ATOM 1580  N N   . GLY A 1 268  ? 209.724 156.695 143.838 1.00 275.55 ? 268  GLY B N   1 
ATOM 1581  C CA  . GLY A 1 268  ? 208.331 156.326 143.870 1.00 275.55 ? 268  GLY B CA  1 
ATOM 1582  C C   . GLY A 1 268  ? 207.416 157.428 143.373 1.00 275.55 ? 268  GLY B C   1 
ATOM 1583  O O   . GLY A 1 268  ? 207.809 158.315 142.615 1.00 275.55 ? 268  GLY B O   1 
ATOM 1584  N N   . TYR A 1 269  ? 206.157 157.329 143.792 1.00 274.31 ? 269  TYR B N   1 
ATOM 1585  C CA  . TYR A 1 269  ? 205.083 158.213 143.365 1.00 274.31 ? 269  TYR B CA  1 
ATOM 1586  C C   . TYR A 1 269  ? 204.020 158.212 144.453 1.00 274.31 ? 269  TYR B C   1 
ATOM 1587  O O   . TYR A 1 269  ? 203.710 157.167 145.025 1.00 274.31 ? 269  TYR B O   1 
ATOM 1588  C CB  . TYR A 1 269  ? 204.448 157.757 142.035 1.00 274.31 ? 269  TYR B CB  1 
ATOM 1589  C CG  . TYR A 1 269  ? 205.364 157.779 140.834 1.00 274.31 ? 269  TYR B CG  1 
ATOM 1590  C CD1 . TYR A 1 269  ? 205.564 158.940 140.113 1.00 274.31 ? 269  TYR B CD1 1 
ATOM 1591  C CD2 . TYR A 1 269  ? 206.033 156.631 140.427 1.00 274.31 ? 269  TYR B CD2 1 
ATOM 1592  C CE1 . TYR A 1 269  ? 206.408 158.967 139.035 1.00 274.31 ? 269  TYR B CE1 1 
ATOM 1593  C CE2 . TYR A 1 269  ? 206.880 156.646 139.345 1.00 274.31 ? 269  TYR B CE2 1 
ATOM 1594  C CZ  . TYR A 1 269  ? 207.060 157.818 138.648 1.00 274.31 ? 269  TYR B CZ  1 
ATOM 1595  O OH  . TYR A 1 269  ? 207.901 157.840 137.561 1.00 274.31 ? 269  TYR B OH  1 
ATOM 1596  N N   . LEU A 1 270  ? 203.473 159.387 144.767 1.00 258.01 ? 270  LEU B N   1 
ATOM 1597  C CA  . LEU A 1 270  ? 202.354 159.444 145.703 1.00 258.01 ? 270  LEU B CA  1 
ATOM 1598  C C   . LEU A 1 270  ? 201.267 160.292 145.060 1.00 258.01 ? 270  LEU B C   1 
ATOM 1599  O O   . LEU A 1 270  ? 201.556 161.054 144.139 1.00 258.01 ? 270  LEU B O   1 
ATOM 1600  C CB  . LEU A 1 270  ? 202.739 160.064 147.050 1.00 258.01 ? 270  LEU B CB  1 
ATOM 1601  C CG  . LEU A 1 270  ? 204.083 159.924 147.777 1.00 258.01 ? 270  LEU B CG  1 
ATOM 1602  C CD1 . LEU A 1 270  ? 203.976 160.504 149.169 1.00 258.01 ? 270  LEU B CD1 1 
ATOM 1603  C CD2 . LEU A 1 270  ? 204.764 158.588 147.812 1.00 258.01 ? 270  LEU B CD2 1 
ATOM 1604  N N   . GLN A 1 271  ? 200.031 160.180 145.534 1.00 236.71 ? 271  GLN B N   1 
ATOM 1605  C CA  . GLN A 1 271  ? 198.949 161.012 145.016 1.00 236.71 ? 271  GLN B CA  1 
ATOM 1606  C C   . GLN A 1 271  ? 197.900 161.127 146.117 1.00 236.71 ? 271  GLN B C   1 
ATOM 1607  O O   . GLN A 1 271  ? 197.990 160.381 147.099 1.00 236.71 ? 271  GLN B O   1 
ATOM 1608  C CB  . GLN A 1 271  ? 198.376 160.426 143.707 1.00 236.71 ? 271  GLN B CB  1 
ATOM 1609  C CG  . GLN A 1 271  ? 197.622 159.147 143.818 1.00 236.71 ? 271  GLN B CG  1 
ATOM 1610  C CD  . GLN A 1 271  ? 198.485 157.969 143.501 1.00 236.71 ? 271  GLN B CD  1 
ATOM 1611  O OE1 . GLN A 1 271  ? 199.709 158.048 143.564 1.00 236.71 ? 271  GLN B OE1 1 
ATOM 1612  N NE2 . GLN A 1 271  ? 197.856 156.875 143.099 1.00 236.71 ? 271  GLN B NE2 1 
ATOM 1613  N N   . PRO A 1 272  ? 196.950 162.085 146.038 1.00 239.79 ? 272  PRO B N   1 
ATOM 1614  C CA  . PRO A 1 272  ? 195.992 162.233 147.145 1.00 239.79 ? 272  PRO B CA  1 
ATOM 1615  C C   . PRO A 1 272  ? 195.088 161.029 147.318 1.00 239.79 ? 272  PRO B C   1 
ATOM 1616  O O   . PRO A 1 272  ? 194.434 160.568 146.380 1.00 239.79 ? 272  PRO B O   1 
ATOM 1617  C CB  . PRO A 1 272  ? 195.190 163.483 146.766 1.00 239.79 ? 272  PRO B CB  1 
ATOM 1618  C CG  . PRO A 1 272  ? 195.368 163.641 145.339 1.00 239.79 ? 272  PRO B CG  1 
ATOM 1619  C CD  . PRO A 1 272  ? 196.756 163.186 145.069 1.00 239.79 ? 272  PRO B CD  1 
ATOM 1620  N N   . ARG A 1 273  ? 195.062 160.536 148.551 1.00 232.94 ? 273  ARG B N   1 
ATOM 1621  C CA  . ARG A 1 273  ? 194.468 159.259 148.895 1.00 232.94 ? 273  ARG B CA  1 
ATOM 1622  C C   . ARG A 1 273  ? 194.392 159.160 150.408 1.00 232.94 ? 273  ARG B C   1 
ATOM 1623  O O   . ARG A 1 273  ? 195.363 159.457 151.107 1.00 232.94 ? 273  ARG B O   1 
ATOM 1624  C CB  . ARG A 1 273  ? 195.301 158.120 148.315 1.00 232.94 ? 273  ARG B CB  1 
ATOM 1625  C CG  . ARG A 1 273  ? 194.764 156.752 148.538 1.00 232.94 ? 273  ARG B CG  1 
ATOM 1626  C CD  . ARG A 1 273  ? 195.588 155.810 147.709 1.00 232.94 ? 273  ARG B CD  1 
ATOM 1627  N NE  . ARG A 1 273  ? 195.224 154.413 147.891 1.00 232.94 ? 273  ARG B NE  1 
ATOM 1628  C CZ  . ARG A 1 273  ? 195.757 153.432 147.178 1.00 232.94 ? 273  ARG B CZ  1 
ATOM 1629  N NH1 . ARG A 1 273  ? 196.643 153.721 146.244 1.00 232.94 ? 273  ARG B NH1 1 
ATOM 1630  N NH2 . ARG A 1 273  ? 195.399 152.178 147.379 1.00 232.94 ? 273  ARG B NH2 1 
ATOM 1631  N N   . THR A 1 274  ? 193.237 158.738 150.902 1.00 219.01 ? 274  THR B N   1 
ATOM 1632  C CA  . THR A 1 274  ? 192.992 158.662 152.332 1.00 219.01 ? 274  THR B CA  1 
ATOM 1633  C C   . THR A 1 274  ? 193.711 157.457 152.912 1.00 219.01 ? 274  THR B C   1 
ATOM 1634  O O   . THR A 1 274  ? 193.601 156.350 152.380 1.00 219.01 ? 274  THR B O   1 
ATOM 1635  C CB  . THR A 1 274  ? 191.496 158.540 152.609 1.00 219.01 ? 274  THR B CB  1 
ATOM 1636  O OG1 . THR A 1 274  ? 190.806 159.632 152.000 1.00 219.01 ? 274  THR B OG1 1 
ATOM 1637  C CG2 . THR A 1 274  ? 191.224 158.551 154.100 1.00 219.01 ? 274  THR B CG2 1 
ATOM 1638  N N   . PHE A 1 275  ? 194.444 157.669 153.996 1.00 212.81 ? 275  PHE B N   1 
ATOM 1639  C CA  . PHE A 1 275  ? 194.931 156.553 154.784 1.00 212.81 ? 275  PHE B CA  1 
ATOM 1640  C C   . PHE A 1 275  ? 194.245 156.482 156.135 1.00 212.81 ? 275  PHE B C   1 
ATOM 1641  O O   . PHE A 1 275  ? 193.693 157.460 156.642 1.00 212.81 ? 275  PHE B O   1 
ATOM 1642  C CB  . PHE A 1 275  ? 196.440 156.595 155.037 1.00 212.81 ? 275  PHE B CB  1 
ATOM 1643  C CG  . PHE A 1 275  ? 197.257 156.005 153.940 1.00 212.81 ? 275  PHE B CG  1 
ATOM 1644  C CD1 . PHE A 1 275  ? 196.675 155.600 152.751 1.00 212.81 ? 275  PHE B CD1 1 
ATOM 1645  C CD2 . PHE A 1 275  ? 198.591 155.716 154.162 1.00 212.81 ? 275  PHE B CD2 1 
ATOM 1646  C CE1 . PHE A 1 275  ? 197.431 155.014 151.768 1.00 212.81 ? 275  PHE B CE1 1 
ATOM 1647  C CE2 . PHE A 1 275  ? 199.348 155.114 153.193 1.00 212.81 ? 275  PHE B CE2 1 
ATOM 1648  C CZ  . PHE A 1 275  ? 198.768 154.763 151.989 1.00 212.81 ? 275  PHE B CZ  1 
ATOM 1649  N N   . LEU A 1 276  ? 194.314 155.288 156.704 1.00 212.50 ? 276  LEU B N   1 
ATOM 1650  C CA  . LEU A 1 276  ? 194.058 155.056 158.110 1.00 212.50 ? 276  LEU B CA  1 
ATOM 1651  C C   . LEU A 1 276  ? 195.369 154.650 158.754 1.00 212.50 ? 276  LEU B C   1 
ATOM 1652  O O   . LEU A 1 276  ? 196.009 153.693 158.310 1.00 212.50 ? 276  LEU B O   1 
ATOM 1653  C CB  . LEU A 1 276  ? 193.012 153.976 158.312 1.00 212.50 ? 276  LEU B CB  1 
ATOM 1654  C CG  . LEU A 1 276  ? 192.794 153.660 159.783 1.00 212.50 ? 276  LEU B CG  1 
ATOM 1655  C CD1 . LEU A 1 276  ? 192.304 154.896 160.523 1.00 212.50 ? 276  LEU B CD1 1 
ATOM 1656  C CD2 . LEU A 1 276  ? 191.814 152.510 159.926 1.00 212.50 ? 276  LEU B CD2 1 
ATOM 1657  N N   . LEU A 1 277  ? 195.757 155.371 159.797 1.00 227.00 ? 277  LEU B N   1 
ATOM 1658  C CA  . LEU A 1 277  ? 197.085 155.268 160.375 1.00 227.00 ? 277  LEU B CA  1 
ATOM 1659  C C   . LEU A 1 277  ? 197.016 154.659 161.763 1.00 227.00 ? 277  LEU B C   1 
ATOM 1660  O O   . LEU A 1 277  ? 196.168 155.037 162.575 1.00 227.00 ? 277  LEU B O   1 
ATOM 1661  C CB  . LEU A 1 277  ? 197.730 156.643 160.475 1.00 227.00 ? 277  LEU B CB  1 
ATOM 1662  C CG  . LEU A 1 277  ? 197.825 157.382 159.148 1.00 227.00 ? 277  LEU B CG  1 
ATOM 1663  C CD1 . LEU A 1 277  ? 198.382 158.773 159.372 1.00 227.00 ? 277  LEU B CD1 1 
ATOM 1664  C CD2 . LEU A 1 277  ? 198.671 156.601 158.171 1.00 227.00 ? 277  LEU B CD2 1 
ATOM 1665  N N   . LYS A 1 278  ? 197.924 153.734 162.041 1.00 230.57 ? 278  LYS B N   1 
ATOM 1666  C CA  . LYS A 1 278  ? 198.126 153.239 163.392 1.00 230.57 ? 278  LYS B CA  1 
ATOM 1667  C C   . LYS A 1 278  ? 199.341 153.915 163.993 1.00 230.57 ? 278  LYS B C   1 
ATOM 1668  O O   . LYS A 1 278  ? 200.428 153.884 163.407 1.00 230.57 ? 278  LYS B O   1 
ATOM 1669  C CB  . LYS A 1 278  ? 198.324 151.725 163.438 1.00 230.57 ? 278  LYS B CB  1 
ATOM 1670  C CG  . LYS A 1 278  ? 198.495 151.215 164.863 1.00 230.57 ? 278  LYS B CG  1 
ATOM 1671  C CD  . LYS A 1 278  ? 198.686 149.719 164.921 1.00 230.57 ? 278  LYS B CD  1 
ATOM 1672  C CE  . LYS A 1 278  ? 198.836 149.238 166.349 1.00 230.57 ? 278  LYS B CE  1 
ATOM 1673  N NZ  . LYS A 1 278  ? 199.014 147.764 166.408 1.00 230.57 ? 278  LYS B NZ  1 
ATOM 1674  N N   . TYR A 1 279  ? 199.156 154.525 165.151 1.00 253.53 ? 279  TYR B N   1 
ATOM 1675  C CA  . TYR A 1 279  ? 200.279 154.923 165.977 1.00 253.53 ? 279  TYR B CA  1 
ATOM 1676  C C   . TYR A 1 279  ? 200.341 153.951 167.139 1.00 253.53 ? 279  TYR B C   1 
ATOM 1677  O O   . TYR A 1 279  ? 199.320 153.415 167.572 1.00 253.53 ? 279  TYR B O   1 
ATOM 1678  C CB  . TYR A 1 279  ? 200.139 156.363 166.473 1.00 253.53 ? 279  TYR B CB  1 
ATOM 1679  C CG  . TYR A 1 279  ? 200.169 157.405 165.375 1.00 253.53 ? 279  TYR B CG  1 
ATOM 1680  C CD1 . TYR A 1 279  ? 200.627 157.106 164.096 1.00 253.53 ? 279  TYR B CD1 1 
ATOM 1681  C CD2 . TYR A 1 279  ? 199.732 158.692 165.617 1.00 253.53 ? 279  TYR B CD2 1 
ATOM 1682  C CE1 . TYR A 1 279  ? 200.631 158.059 163.098 1.00 253.53 ? 279  TYR B CE1 1 
ATOM 1683  C CE2 . TYR A 1 279  ? 199.745 159.653 164.622 1.00 253.53 ? 279  TYR B CE2 1 
ATOM 1684  C CZ  . TYR A 1 279  ? 200.193 159.333 163.370 1.00 253.53 ? 279  TYR B CZ  1 
ATOM 1685  O OH  . TYR A 1 279  ? 200.202 160.296 162.388 1.00 253.53 ? 279  TYR B OH  1 
ATOM 1686  N N   . ASN A 1 280  ? 201.540 153.715 167.641 1.00 273.56 ? 280  ASN B N   1 
ATOM 1687  C CA  . ASN A 1 280  ? 201.717 152.640 168.600 1.00 273.56 ? 280  ASN B CA  1 
ATOM 1688  C C   . ASN A 1 280  ? 201.253 153.069 169.989 1.00 273.56 ? 280  ASN B C   1 
ATOM 1689  O O   . ASN A 1 280  ? 200.580 154.092 170.170 1.00 273.56 ? 280  ASN B O   1 
ATOM 1690  C CB  . ASN A 1 280  ? 203.171 152.156 168.616 1.00 273.56 ? 280  ASN B CB  1 
ATOM 1691  C CG  . ASN A 1 280  ? 204.161 153.245 168.974 1.00 273.56 ? 280  ASN B CG  1 
ATOM 1692  O OD1 . ASN A 1 280  ? 203.806 154.402 169.143 1.00 273.56 ? 280  ASN B OD1 1 
ATOM 1693  N ND2 . ASN A 1 280  ? 205.417 152.858 169.137 1.00 273.56 ? 280  ASN B ND2 1 
ATOM 1694  N N   . GLU A 1 281  ? 201.643 152.279 170.990 1.00 283.35 ? 281  GLU B N   1 
ATOM 1695  C CA  . GLU A 1 281  ? 201.401 152.653 172.379 1.00 283.35 ? 281  GLU B CA  1 
ATOM 1696  C C   . GLU A 1 281  ? 202.217 153.872 172.784 1.00 283.35 ? 281  GLU B C   1 
ATOM 1697  O O   . GLU A 1 281  ? 201.964 154.471 173.832 1.00 283.35 ? 281  GLU B O   1 
ATOM 1698  C CB  . GLU A 1 281  ? 201.718 151.477 173.301 1.00 283.35 ? 281  GLU B CB  1 
ATOM 1699  N N   . ASN A 1 282  ? 203.213 154.240 171.984 1.00 300.69 ? 282  ASN B N   1 
ATOM 1700  C CA  . ASN A 1 282  ? 204.118 155.317 172.330 1.00 300.69 ? 282  ASN B CA  1 
ATOM 1701  C C   . ASN A 1 282  ? 204.021 156.514 171.393 1.00 300.69 ? 282  ASN B C   1 
ATOM 1702  O O   . ASN A 1 282  ? 204.736 157.500 171.597 1.00 300.69 ? 282  ASN B O   1 
ATOM 1703  C CB  . ASN A 1 282  ? 205.525 154.752 172.325 1.00 300.69 ? 282  ASN B CB  1 
ATOM 1704  C CG  . ASN A 1 282  ? 205.707 153.659 173.362 1.00 300.69 ? 282  ASN B CG  1 
ATOM 1705  O OD1 . ASN A 1 282  ? 205.278 153.789 174.505 1.00 300.69 ? 282  ASN B OD1 1 
ATOM 1706  N ND2 . ASN A 1 282  ? 206.339 152.566 172.957 1.00 300.69 ? 282  ASN B ND2 1 
ATOM 1707  N N   . GLY A 1 283  ? 203.159 156.461 170.382 1.00 281.37 ? 283  GLY B N   1 
ATOM 1708  C CA  . GLY A 1 283  ? 203.053 157.550 169.428 1.00 281.37 ? 283  GLY B CA  1 
ATOM 1709  C C   . GLY A 1 283  ? 204.033 157.423 168.280 1.00 281.37 ? 283  GLY B C   1 
ATOM 1710  O O   . GLY A 1 283  ? 204.791 158.354 167.996 1.00 281.37 ? 283  GLY B O   1 
ATOM 1711  N N   . THR A 1 284  ? 204.039 156.268 167.618 1.00 265.30 ? 284  THR B N   1 
ATOM 1712  C CA  . THR A 1 284  ? 204.943 156.009 166.506 1.00 265.30 ? 284  THR B CA  1 
ATOM 1713  C C   . THR A 1 284  ? 204.230 155.083 165.529 1.00 265.30 ? 284  THR B C   1 
ATOM 1714  O O   . THR A 1 284  ? 203.494 154.187 165.951 1.00 265.30 ? 284  THR B O   1 
ATOM 1715  C CB  . THR A 1 284  ? 206.261 155.376 166.994 1.00 265.30 ? 284  THR B CB  1 
ATOM 1716  O OG1 . THR A 1 284  ? 206.808 156.158 168.062 1.00 265.30 ? 284  THR B OG1 1 
ATOM 1717  C CG2 . THR A 1 284  ? 207.299 155.331 165.883 1.00 265.30 ? 284  THR B CG2 1 
ATOM 1718  N N   . ILE A 1 285  ? 204.443 155.316 164.229 1.00 243.94 ? 285  ILE B N   1 
ATOM 1719  C CA  . ILE A 1 285  ? 203.759 154.562 163.180 1.00 243.94 ? 285  ILE B CA  1 
ATOM 1720  C C   . ILE A 1 285  ? 204.224 153.116 163.194 1.00 243.94 ? 285  ILE B C   1 
ATOM 1721  O O   . ILE A 1 285  ? 205.428 152.835 163.197 1.00 243.94 ? 285  ILE B O   1 
ATOM 1722  C CB  . ILE A 1 285  ? 204.024 155.186 161.811 1.00 243.94 ? 285  ILE B CB  1 
ATOM 1723  C CG1 . ILE A 1 285  ? 203.597 156.642 161.795 1.00 243.94 ? 285  ILE B CG1 1 
ATOM 1724  C CG2 . ILE A 1 285  ? 203.255 154.446 160.740 1.00 243.94 ? 285  ILE B CG2 1 
ATOM 1725  C CD1 . ILE A 1 285  ? 204.093 157.415 160.597 1.00 243.94 ? 285  ILE B CD1 1 
ATOM 1726  N N   . THR A 1 286  ? 203.271 152.186 163.206 1.00 229.74 ? 286  THR B N   1 
ATOM 1727  C CA  . THR A 1 286  ? 203.571 150.772 163.065 1.00 229.74 ? 286  THR B CA  1 
ATOM 1728  C C   . THR A 1 286  ? 202.777 150.081 161.974 1.00 229.74 ? 286  THR B C   1 
ATOM 1729  O O   . THR A 1 286  ? 203.174 148.991 161.554 1.00 229.74 ? 286  THR B O   1 
ATOM 1730  C CB  . THR A 1 286  ? 203.318 150.027 164.383 1.00 229.74 ? 286  THR B CB  1 
ATOM 1731  O OG1 . THR A 1 286  ? 201.969 150.255 164.805 1.00 229.74 ? 286  THR B OG1 1 
ATOM 1732  C CG2 . THR A 1 286  ? 204.283 150.481 165.466 1.00 229.74 ? 286  THR B CG2 1 
ATOM 1733  N N   . ASP A 1 287  ? 201.673 150.667 161.519 1.00 221.99 ? 287  ASP B N   1 
ATOM 1734  C CA  . ASP A 1 287  ? 200.851 150.067 160.478 1.00 221.99 ? 287  ASP B CA  1 
ATOM 1735  C C   . ASP A 1 287  ? 199.993 151.150 159.844 1.00 221.99 ? 287  ASP B C   1 
ATOM 1736  O O   . ASP A 1 287  ? 199.656 152.151 160.481 1.00 221.99 ? 287  ASP B O   1 
ATOM 1737  C CB  . ASP A 1 287  ? 199.957 148.950 161.030 1.00 221.99 ? 287  ASP B CB  1 
ATOM 1738  C CG  . ASP A 1 287  ? 199.308 148.112 159.935 1.00 221.99 ? 287  ASP B CG  1 
ATOM 1739  O OD1 . ASP A 1 287  ? 199.560 148.364 158.736 1.00 221.99 ? 287  ASP B OD1 1 
ATOM 1740  O OD2 . ASP A 1 287  ? 198.531 147.198 160.274 1.00 221.99 ? 287  ASP B OD2 1 
ATOM 1741  N N   . ALA A 1 288  ? 199.649 150.930 158.579 1.00 207.57 ? 288  ALA B N   1 
ATOM 1742  C CA  . ALA A 1 288  ? 198.693 151.768 157.880 1.00 207.57 ? 288  ALA B CA  1 
ATOM 1743  C C   . ALA A 1 288  ? 198.049 150.947 156.781 1.00 207.57 ? 288  ALA B C   1 
ATOM 1744  O O   . ALA A 1 288  ? 198.543 149.883 156.404 1.00 207.57 ? 288  ALA B O   1 
ATOM 1745  C CB  . ALA A 1 288  ? 199.348 153.017 157.288 1.00 207.57 ? 288  ALA B CB  1 
ATOM 1746  N N   . VAL A 1 289  ? 196.928 151.450 156.276 1.00 196.36 ? 289  VAL B N   1 
ATOM 1747  C CA  . VAL A 1 289  ? 196.200 150.835 155.182 1.00 196.36 ? 289  VAL B CA  1 
ATOM 1748  C C   . VAL A 1 289  ? 195.787 151.923 154.205 1.00 196.36 ? 289  VAL B C   1 
ATOM 1749  O O   . VAL A 1 289  ? 195.888 153.112 154.491 1.00 196.36 ? 289  VAL B O   1 
ATOM 1750  C CB  . VAL A 1 289  ? 194.965 150.058 155.661 1.00 196.36 ? 289  VAL B CB  1 
ATOM 1751  C CG1 . VAL A 1 289  ? 195.363 148.801 156.408 1.00 196.36 ? 289  VAL B CG1 1 
ATOM 1752  C CG2 . VAL A 1 289  ? 194.148 150.955 156.547 1.00 196.36 ? 289  VAL B CG2 1 
ATOM 1753  N N   . ASP A 1 290  ? 195.267 151.492 153.062 1.00 197.10 ? 290  ASP B N   1 
ATOM 1754  C CA  . ASP A 1 290  ? 194.942 152.383 151.961 1.00 197.10 ? 290  ASP B CA  1 
ATOM 1755  C C   . ASP A 1 290  ? 193.465 152.255 151.647 1.00 197.10 ? 290  ASP B C   1 
ATOM 1756  O O   . ASP A 1 290  ? 192.911 151.157 151.709 1.00 197.10 ? 290  ASP B O   1 
ATOM 1757  C CB  . ASP A 1 290  ? 195.768 152.047 150.720 1.00 197.10 ? 290  ASP B CB  1 
ATOM 1758  N N   . CYS A 1 291  ? 192.834 153.368 151.307 1.00 212.13 ? 291  CYS B N   1 
ATOM 1759  C CA  . CYS A 1 291  ? 191.408 153.356 151.028 1.00 212.13 ? 291  CYS B CA  1 
ATOM 1760  C C   . CYS A 1 291  ? 191.084 153.111 149.566 1.00 212.13 ? 291  CYS B C   1 
ATOM 1761  O O   . CYS A 1 291  ? 189.962 153.408 149.149 1.00 212.13 ? 291  CYS B O   1 
ATOM 1762  C CB  . CYS A 1 291  ? 190.775 154.673 151.475 1.00 212.13 ? 291  CYS B CB  1 
ATOM 1763  S SG  . CYS A 1 291  ? 190.778 154.911 153.259 1.00 212.13 ? 291  CYS B SG  1 
ATOM 1764  N N   . ALA A 1 292  ? 192.025 152.604 148.771 1.00 201.35 ? 292  ALA B N   1 
ATOM 1765  C CA  . ALA A 1 292  ? 191.738 152.294 147.381 1.00 201.35 ? 292  ALA B CA  1 
ATOM 1766  C C   . ALA A 1 292  ? 192.399 151.021 146.884 1.00 201.35 ? 292  ALA B C   1 
ATOM 1767  O O   . ALA A 1 292  ? 192.245 150.689 145.704 1.00 201.35 ? 292  ALA B O   1 
ATOM 1768  C CB  . ALA A 1 292  ? 192.157 153.458 146.474 1.00 201.35 ? 292  ALA B CB  1 
ATOM 1769  N N   . LEU A 1 293  ? 193.113 150.297 147.740 1.00 188.32 ? 293  LEU B N   1 
ATOM 1770  C CA  . LEU A 1 293  ? 193.863 149.138 147.281 1.00 188.32 ? 293  LEU B CA  1 
ATOM 1771  C C   . LEU A 1 293  ? 192.940 147.980 146.959 1.00 188.32 ? 293  LEU B C   1 
ATOM 1772  O O   . LEU A 1 293  ? 193.125 147.288 145.956 1.00 188.32 ? 293  LEU B O   1 
ATOM 1773  C CB  . LEU A 1 293  ? 194.884 148.735 148.340 1.00 188.32 ? 293  LEU B CB  1 
ATOM 1774  C CG  . LEU A 1 293  ? 195.804 147.543 148.083 1.00 188.32 ? 293  LEU B CG  1 
ATOM 1775  C CD1 . LEU A 1 293  ? 197.156 147.876 148.637 1.00 188.32 ? 293  LEU B CD1 1 
ATOM 1776  C CD2 . LEU A 1 293  ? 195.307 146.269 148.768 1.00 188.32 ? 293  LEU B CD2 1 
ATOM 1777  N N   . ASP A 1 294  ? 191.958 147.748 147.811 1.00 176.86 ? 294  ASP B N   1 
ATOM 1778  C CA  . ASP A 1 294  ? 191.013 146.663 147.635 1.00 176.86 ? 294  ASP B CA  1 
ATOM 1779  C C   . ASP A 1 294  ? 189.698 147.068 148.274 1.00 176.86 ? 294  ASP B C   1 
ATOM 1780  O O   . ASP A 1 294  ? 189.656 148.000 149.083 1.00 176.86 ? 294  ASP B O   1 
ATOM 1781  C CB  . ASP A 1 294  ? 191.554 145.350 148.224 1.00 176.86 ? 294  ASP B CB  1 
ATOM 1782  C CG  . ASP A 1 294  ? 191.923 145.444 149.701 1.00 176.86 ? 294  ASP B CG  1 
ATOM 1783  O OD1 . ASP A 1 294  ? 191.748 146.487 150.360 1.00 176.86 ? 294  ASP B OD1 1 
ATOM 1784  O OD2 . ASP A 1 294  ? 192.450 144.436 150.209 1.00 176.86 ? 294  ASP B OD2 1 
ATOM 1785  N N   . PRO A 1 295  ? 188.610 146.387 147.938 1.00 170.22 ? 295  PRO B N   1 
ATOM 1786  C CA  . PRO A 1 295  ? 187.386 146.574 148.717 1.00 170.22 ? 295  PRO B CA  1 
ATOM 1787  C C   . PRO A 1 295  ? 187.493 146.097 150.154 1.00 170.22 ? 295  PRO B C   1 
ATOM 1788  O O   . PRO A 1 295  ? 186.623 146.448 150.959 1.00 170.22 ? 295  PRO B O   1 
ATOM 1789  C CB  . PRO A 1 295  ? 186.351 145.771 147.926 1.00 170.22 ? 295  PRO B CB  1 
ATOM 1790  C CG  . PRO A 1 295  ? 186.855 145.817 146.536 1.00 170.22 ? 295  PRO B CG  1 
ATOM 1791  C CD  . PRO A 1 295  ? 188.337 145.739 146.645 1.00 170.22 ? 295  PRO B CD  1 
ATOM 1792  N N   . LEU A 1 296  ? 188.515 145.312 150.503 1.00 151.60 ? 296  LEU B N   1 
ATOM 1793  C CA  . LEU A 1 296  ? 188.702 144.909 151.890 1.00 151.60 ? 296  LEU B CA  1 
ATOM 1794  C C   . LEU A 1 296  ? 189.009 146.101 152.780 1.00 151.60 ? 296  LEU B C   1 
ATOM 1795  O O   . LEU A 1 296  ? 188.292 146.367 153.749 1.00 151.60 ? 296  LEU B O   1 
ATOM 1796  C CB  . LEU A 1 296  ? 189.824 143.889 152.000 1.00 151.60 ? 296  LEU B CB  1 
ATOM 1797  C CG  . LEU A 1 296  ? 190.174 143.600 153.456 1.00 151.60 ? 296  LEU B CG  1 
ATOM 1798  C CD1 . LEU A 1 296  ? 189.062 142.822 154.120 1.00 151.60 ? 296  LEU B CD1 1 
ATOM 1799  C CD2 . LEU A 1 296  ? 191.504 142.907 153.585 1.00 151.60 ? 296  LEU B CD2 1 
ATOM 1800  N N   . SER A 1 297  ? 190.068 146.838 152.464 1.00 163.90 ? 297  SER B N   1 
ATOM 1801  C CA  . SER A 1 297  ? 190.472 147.913 153.355 1.00 163.90 ? 297  SER B CA  1 
ATOM 1802  C C   . SER A 1 297  ? 189.538 149.104 153.272 1.00 163.90 ? 297  SER B C   1 
ATOM 1803  O O   . SER A 1 297  ? 189.580 149.967 154.153 1.00 163.90 ? 297  SER B O   1 
ATOM 1804  C CB  . SER A 1 297  ? 191.900 148.340 153.047 1.00 163.90 ? 297  SER B CB  1 
ATOM 1805  O OG  . SER A 1 297  ? 192.795 147.270 153.281 1.00 163.90 ? 297  SER B OG  1 
ATOM 1806  N N   . GLU A 1 298  ? 188.722 149.167 152.219 1.00 166.54 ? 298  GLU B N   1 
ATOM 1807  C CA  . GLU A 1 298  ? 187.582 150.071 152.180 1.00 166.54 ? 298  GLU B CA  1 
ATOM 1808  C C   . GLU A 1 298  ? 186.703 149.910 153.411 1.00 166.54 ? 298  GLU B C   1 
ATOM 1809  O O   . GLU A 1 298  ? 186.283 150.902 154.017 1.00 166.54 ? 298  GLU B O   1 
ATOM 1810  C CB  . GLU A 1 298  ? 186.783 149.802 150.908 1.00 166.54 ? 298  GLU B CB  1 
ATOM 1811  C CG  . GLU A 1 298  ? 185.493 150.577 150.768 1.00 166.54 ? 298  GLU B CG  1 
ATOM 1812  C CD  . GLU A 1 298  ? 185.688 152.056 150.550 1.00 166.54 ? 298  GLU B CD  1 
ATOM 1813  O OE1 . GLU A 1 298  ? 186.748 152.457 150.027 1.00 166.54 ? 298  GLU B OE1 1 
ATOM 1814  O OE2 . GLU A 1 298  ? 184.762 152.820 150.888 1.00 166.54 ? 298  GLU B OE2 1 
ATOM 1815  N N   . THR A 1 299  ? 186.442 148.666 153.811 1.00 160.20 ? 299  THR B N   1 
ATOM 1816  C CA  . THR A 1 299  ? 185.704 148.423 155.043 1.00 160.20 ? 299  THR B CA  1 
ATOM 1817  C C   . THR A 1 299  ? 186.508 148.854 156.251 1.00 160.20 ? 299  THR B C   1 
ATOM 1818  O O   . THR A 1 299  ? 185.952 149.376 157.224 1.00 160.20 ? 299  THR B O   1 
ATOM 1819  C CB  . THR A 1 299  ? 185.366 146.949 155.165 1.00 160.20 ? 299  THR B CB  1 
ATOM 1820  O OG1 . THR A 1 299  ? 186.584 146.215 155.326 1.00 160.20 ? 299  THR B OG1 1 
ATOM 1821  C CG2 . THR A 1 299  ? 184.681 146.482 153.909 1.00 160.20 ? 299  THR B CG2 1 
ATOM 1822  N N   . LYS A 1 300  ? 187.817 148.626 156.207 1.00 161.41 ? 300  LYS B N   1 
ATOM 1823  C CA  . LYS A 1 300  ? 188.683 149.120 157.260 1.00 161.41 ? 300  LYS B CA  1 
ATOM 1824  C C   . LYS A 1 300  ? 188.697 150.637 157.272 1.00 161.41 ? 300  LYS B C   1 
ATOM 1825  O O   . LYS A 1 300  ? 188.797 151.250 158.339 1.00 161.41 ? 300  LYS B O   1 
ATOM 1826  C CB  . LYS A 1 300  ? 190.088 148.567 157.063 1.00 161.41 ? 300  LYS B CB  1 
ATOM 1827  C CG  . LYS A 1 300  ? 190.154 147.062 157.119 1.00 161.41 ? 300  LYS B CG  1 
ATOM 1828  C CD  . LYS A 1 300  ? 191.558 146.569 156.851 1.00 161.41 ? 300  LYS B CD  1 
ATOM 1829  C CE  . LYS A 1 300  ? 191.607 145.058 156.813 1.00 161.41 ? 300  LYS B CE  1 
ATOM 1830  N NZ  . LYS A 1 300  ? 192.970 144.556 156.515 1.00 161.41 ? 300  LYS B NZ  1 
ATOM 1831  N N   . CYS A 1 301  ? 188.537 151.255 156.102 1.00 176.42 ? 301  CYS B N   1 
ATOM 1832  C CA  . CYS A 1 301  ? 188.420 152.702 156.013 1.00 176.42 ? 301  CYS B CA  1 
ATOM 1833  C C   . CYS A 1 301  ? 187.076 153.230 156.479 1.00 176.42 ? 301  CYS B C   1 
ATOM 1834  O O   . CYS A 1 301  ? 186.887 154.448 156.470 1.00 176.42 ? 301  CYS B O   1 
ATOM 1835  C CB  . CYS A 1 301  ? 188.662 153.172 154.578 1.00 176.42 ? 301  CYS B CB  1 
ATOM 1836  S SG  . CYS A 1 301  ? 190.372 153.066 153.998 1.00 176.42 ? 301  CYS B SG  1 
ATOM 1837  N N   . THR A 1 302  ? 186.134 152.382 156.874 1.00 152.93 ? 302  THR B N   1 
ATOM 1838  C CA  . THR A 1 302  ? 184.854 152.886 157.326 1.00 152.93 ? 302  THR B CA  1 
ATOM 1839  C C   . THR A 1 302  ? 184.353 152.230 158.597 1.00 152.93 ? 302  THR B C   1 
ATOM 1840  O O   . THR A 1 302  ? 183.265 152.578 159.062 1.00 152.93 ? 302  THR B O   1 
ATOM 1841  C CB  . THR A 1 302  ? 183.798 152.726 156.235 1.00 152.93 ? 302  THR B CB  1 
ATOM 1842  O OG1 . THR A 1 302  ? 182.605 153.403 156.637 1.00 152.93 ? 302  THR B OG1 1 
ATOM 1843  C CG2 . THR A 1 302  ? 183.491 151.272 156.035 1.00 152.93 ? 302  THR B CG2 1 
ATOM 1844  N N   . LEU A 1 303  ? 185.100 151.298 159.172 1.00 145.29 ? 303  LEU B N   1 
ATOM 1845  C CA  . LEU A 1 303  ? 184.846 150.879 160.540 1.00 145.29 ? 303  LEU B CA  1 
ATOM 1846  C C   . LEU A 1 303  ? 185.987 151.264 161.457 1.00 145.29 ? 303  LEU B C   1 
ATOM 1847  O O   . LEU A 1 303  ? 185.999 150.845 162.619 1.00 145.29 ? 303  LEU B O   1 
ATOM 1848  C CB  . LEU A 1 303  ? 184.590 149.378 160.627 1.00 145.29 ? 303  LEU B CB  1 
ATOM 1849  C CG  . LEU A 1 303  ? 183.147 148.937 160.388 1.00 145.29 ? 303  LEU B CG  1 
ATOM 1850  C CD1 . LEU A 1 303  ? 182.775 148.942 158.918 1.00 145.29 ? 303  LEU B CD1 1 
ATOM 1851  C CD2 . LEU A 1 303  ? 182.908 147.572 161.000 1.00 145.29 ? 303  LEU B CD2 1 
ATOM 1852  N N   . LYS A 1 304  ? 186.954 152.026 160.936 1.00 154.26 ? 304  LYS B N   1 
ATOM 1853  C CA  . LYS A 1 304  ? 188.019 152.677 161.703 1.00 154.26 ? 304  LYS B CA  1 
ATOM 1854  C C   . LYS A 1 304  ? 188.876 151.664 162.445 1.00 154.26 ? 304  LYS B C   1 
ATOM 1855  O O   . LYS A 1 304  ? 189.386 151.941 163.530 1.00 154.26 ? 304  LYS B O   1 
ATOM 1856  C CB  . LYS A 1 304  ? 187.463 153.723 162.676 1.00 154.26 ? 304  LYS B CB  1 
ATOM 1857  C CG  . LYS A 1 304  ? 187.355 155.143 162.118 1.00 154.26 ? 304  LYS B CG  1 
ATOM 1858  C CD  . LYS A 1 304  ? 186.340 155.246 160.988 1.00 154.26 ? 304  LYS B CD  1 
ATOM 1859  C CE  . LYS A 1 304  ? 186.326 156.619 160.354 1.00 154.26 ? 304  LYS B CE  1 
ATOM 1860  N NZ  . LYS A 1 304  ? 185.912 157.661 161.322 1.00 154.26 ? 304  LYS B NZ  1 
ATOM 1861  N N   . SER A 1 305  ? 189.023 150.477 161.871 1.00 160.43 ? 305  SER B N   1 
ATOM 1862  C CA  . SER A 1 305  ? 189.668 149.381 162.566 1.00 160.43 ? 305  SER B CA  1 
ATOM 1863  C C   . SER A 1 305  ? 190.421 148.520 161.568 1.00 160.43 ? 305  SER B C   1 
ATOM 1864  O O   . SER A 1 305  ? 190.158 148.546 160.365 1.00 160.43 ? 305  SER B O   1 
ATOM 1865  C CB  . SER A 1 305  ? 188.652 148.540 163.332 1.00 160.43 ? 305  SER B CB  1 
ATOM 1866  O OG  . SER A 1 305  ? 189.288 147.418 163.911 1.00 160.43 ? 305  SER B OG  1 
ATOM 1867  N N   . PHE A 1 306  ? 191.371 147.751 162.089 1.00 182.32 ? 306  PHE B N   1 
ATOM 1868  C CA  . PHE A 1 306  ? 192.034 146.730 161.292 1.00 182.32 ? 306  PHE B CA  1 
ATOM 1869  C C   . PHE A 1 306  ? 191.144 145.513 161.121 1.00 182.32 ? 306  PHE B C   1 
ATOM 1870  O O   . PHE A 1 306  ? 190.752 145.168 160.004 1.00 182.32 ? 306  PHE B O   1 
ATOM 1871  C CB  . PHE A 1 306  ? 193.343 146.309 161.953 1.00 182.32 ? 306  PHE B CB  1 
ATOM 1872  C CG  . PHE A 1 306  ? 194.421 147.318 161.841 1.00 182.32 ? 306  PHE B CG  1 
ATOM 1873  C CD1 . PHE A 1 306  ? 194.358 148.318 160.889 1.00 182.32 ? 306  PHE B CD1 1 
ATOM 1874  C CD2 . PHE A 1 306  ? 195.504 147.273 162.692 1.00 182.32 ? 306  PHE B CD2 1 
ATOM 1875  C CE1 . PHE A 1 306  ? 195.361 149.251 160.787 1.00 182.32 ? 306  PHE B CE1 1 
ATOM 1876  C CE2 . PHE A 1 306  ? 196.507 148.199 162.594 1.00 182.32 ? 306  PHE B CE2 1 
ATOM 1877  C CZ  . PHE A 1 306  ? 196.435 149.193 161.644 1.00 182.32 ? 306  PHE B CZ  1 
ATOM 1878  N N   . THR A 1 307  ? 190.808 144.869 162.226 1.00 162.25 ? 307  THR B N   1 
ATOM 1879  C CA  . THR A 1 307  ? 190.118 143.594 162.193 1.00 162.25 ? 307  THR B CA  1 
ATOM 1880  C C   . THR A 1 307  ? 188.617 143.823 162.204 1.00 162.25 ? 307  THR B C   1 
ATOM 1881  O O   . THR A 1 307  ? 188.078 144.391 163.157 1.00 162.25 ? 307  THR B O   1 
ATOM 1882  C CB  . THR A 1 307  ? 190.536 142.739 163.381 1.00 162.25 ? 307  THR B CB  1 
ATOM 1883  O OG1 . THR A 1 307  ? 190.181 143.416 164.589 1.00 162.25 ? 307  THR B OG1 1 
ATOM 1884  C CG2 . THR A 1 307  ? 192.031 142.527 163.359 1.00 162.25 ? 307  THR B CG2 1 
ATOM 1885  N N   . VAL A 1 308  ? 187.946 143.386 161.148 1.00 155.34 ? 308  VAL B N   1 
ATOM 1886  C CA  . VAL A 1 308  ? 186.500 143.421 161.089 1.00 155.34 ? 308  VAL B CA  1 
ATOM 1887  C C   . VAL A 1 308  ? 185.990 141.991 161.158 1.00 155.34 ? 308  VAL B C   1 
ATOM 1888  O O   . VAL A 1 308  ? 186.723 141.030 160.931 1.00 155.34 ? 308  VAL B O   1 
ATOM 1889  C CB  . VAL A 1 308  ? 185.989 144.130 159.829 1.00 155.34 ? 308  VAL B CB  1 
ATOM 1890  C CG1 . VAL A 1 308  ? 186.492 145.553 159.801 1.00 155.34 ? 308  VAL B CG1 1 
ATOM 1891  C CG2 . VAL A 1 308  ? 186.434 143.382 158.600 1.00 155.34 ? 308  VAL B CG2 1 
ATOM 1892  N N   . GLU A 1 309  ? 184.713 141.859 161.465 1.00 150.12 ? 309  GLU B N   1 
ATOM 1893  C CA  . GLU A 1 309  ? 184.113 140.565 161.722 1.00 150.12 ? 309  GLU B CA  1 
ATOM 1894  C C   . GLU A 1 309  ? 183.434 140.060 160.458 1.00 150.12 ? 309  GLU B C   1 
ATOM 1895  O O   . GLU A 1 309  ? 183.048 140.847 159.591 1.00 150.12 ? 309  GLU B O   1 
ATOM 1896  C CB  . GLU A 1 309  ? 183.122 140.673 162.886 1.00 150.12 ? 309  GLU B CB  1 
ATOM 1897  C CG  . GLU A 1 309  ? 182.559 139.362 163.395 1.00 150.12 ? 309  GLU B CG  1 
ATOM 1898  C CD  . GLU A 1 309  ? 183.631 138.450 163.945 1.00 150.12 ? 309  GLU B CD  1 
ATOM 1899  O OE1 . GLU A 1 309  ? 184.622 138.949 164.513 1.00 150.12 ? 309  GLU B OE1 1 
ATOM 1900  O OE2 . GLU A 1 309  ? 183.497 137.223 163.778 1.00 150.12 ? 309  GLU B OE2 1 
ATOM 1901  N N   . LYS A 1 310  ? 183.372 138.734 160.339 1.00 135.54 ? 310  LYS B N   1 
ATOM 1902  C CA  . LYS A 1 310  ? 182.623 138.029 159.310 1.00 135.54 ? 310  LYS B CA  1 
ATOM 1903  C C   . LYS A 1 310  ? 181.208 138.561 159.181 1.00 135.54 ? 310  LYS B C   1 
ATOM 1904  O O   . LYS A 1 310  ? 180.403 138.448 160.105 1.00 135.54 ? 310  LYS B O   1 
ATOM 1905  C CB  . LYS A 1 310  ? 182.600 136.550 159.670 1.00 135.54 ? 310  LYS B CB  1 
ATOM 1906  C CG  . LYS A 1 310  ? 181.843 135.679 158.723 1.00 135.54 ? 310  LYS B CG  1 
ATOM 1907  C CD  . LYS A 1 310  ? 182.114 134.227 159.047 1.00 135.54 ? 310  LYS B CD  1 
ATOM 1908  C CE  . LYS A 1 310  ? 181.524 133.840 160.384 1.00 135.54 ? 310  LYS B CE  1 
ATOM 1909  N NZ  . LYS A 1 310  ? 180.046 133.852 160.350 1.00 135.54 ? 310  LYS B NZ  1 
ATOM 1910  N N   . GLY A 1 311  ? 180.918 139.150 158.029 1.00 133.43 ? 311  GLY B N   1 
ATOM 1911  C CA  . GLY A 1 311  ? 179.657 139.825 157.827 1.00 133.43 ? 311  GLY B CA  1 
ATOM 1912  C C   . GLY A 1 311  ? 179.566 140.534 156.493 1.00 133.43 ? 311  GLY B C   1 
ATOM 1913  O O   . GLY A 1 311  ? 180.022 140.022 155.469 1.00 133.43 ? 311  GLY B O   1 
ATOM 1914  N N   . ILE A 1 312  ? 178.978 141.721 156.501 1.00 125.01 ? 312  ILE B N   1 
ATOM 1915  C CA  . ILE A 1 312  ? 178.689 142.465 155.287 1.00 125.01 ? 312  ILE B CA  1 
ATOM 1916  C C   . ILE A 1 312  ? 178.551 143.922 155.681 1.00 125.01 ? 312  ILE B C   1 
ATOM 1917  O O   . ILE A 1 312  ? 177.981 144.236 156.727 1.00 125.01 ? 312  ILE B O   1 
ATOM 1918  C CB  . ILE A 1 312  ? 177.430 141.918 154.596 1.00 125.01 ? 312  ILE B CB  1 
ATOM 1919  C CG1 . ILE A 1 312  ? 177.039 142.786 153.413 1.00 125.01 ? 312  ILE B CG1 1 
ATOM 1920  C CG2 . ILE A 1 312  ? 176.300 141.722 155.575 1.00 125.01 ? 312  ILE B CG2 1 
ATOM 1921  C CD1 . ILE A 1 312  ? 175.893 142.247 152.630 1.00 125.01 ? 312  ILE B CD1 1 
ATOM 1922  N N   . TYR A 1 313  ? 179.153 144.823 154.915 1.00 138.79 ? 313  TYR B N   1 
ATOM 1923  C CA  . TYR A 1 313  ? 179.283 146.205 155.363 1.00 138.79 ? 313  TYR B CA  1 
ATOM 1924  C C   . TYR A 1 313  ? 179.062 147.129 154.179 1.00 138.79 ? 313  TYR B C   1 
ATOM 1925  O O   . TYR A 1 313  ? 179.905 147.197 153.280 1.00 138.79 ? 313  TYR B O   1 
ATOM 1926  C CB  . TYR A 1 313  ? 180.655 146.441 155.987 1.00 138.79 ? 313  TYR B CB  1 
ATOM 1927  C CG  . TYR A 1 313  ? 180.924 145.538 157.158 1.00 138.79 ? 313  TYR B CG  1 
ATOM 1928  C CD1 . TYR A 1 313  ? 180.437 145.836 158.413 1.00 138.79 ? 313  TYR B CD1 1 
ATOM 1929  C CD2 . TYR A 1 313  ? 181.620 144.356 156.986 1.00 138.79 ? 313  TYR B CD2 1 
ATOM 1930  C CE1 . TYR A 1 313  ? 180.669 144.995 159.475 1.00 138.79 ? 313  TYR B CE1 1 
ATOM 1931  C CE2 . TYR A 1 313  ? 181.847 143.509 158.030 1.00 138.79 ? 313  TYR B CE2 1 
ATOM 1932  C CZ  . TYR A 1 313  ? 181.377 143.830 159.274 1.00 138.79 ? 313  TYR B CZ  1 
ATOM 1933  O OH  . TYR A 1 313  ? 181.621 142.971 160.318 1.00 138.79 ? 313  TYR B OH  1 
ATOM 1934  N N   . GLN A 1 314  ? 177.924 147.810 154.159 1.00 154.17 ? 314  GLN B N   1 
ATOM 1935  C CA  . GLN A 1 314  ? 177.730 148.895 153.211 1.00 154.17 ? 314  GLN B CA  1 
ATOM 1936  C C   . GLN A 1 314  ? 178.684 150.021 153.552 1.00 154.17 ? 314  GLN B C   1 
ATOM 1937  O O   . GLN A 1 314  ? 178.682 150.521 154.679 1.00 154.17 ? 314  GLN B O   1 
ATOM 1938  C CB  . GLN A 1 314  ? 176.294 149.391 153.244 1.00 154.17 ? 314  GLN B CB  1 
ATOM 1939  C CG  . GLN A 1 314  ? 176.085 150.611 152.379 1.00 154.17 ? 314  GLN B CG  1 
ATOM 1940  C CD  . GLN A 1 314  ? 174.639 151.049 152.331 1.00 154.17 ? 314  GLN B CD  1 
ATOM 1941  O OE1 . GLN A 1 314  ? 173.767 150.407 152.913 1.00 154.17 ? 314  GLN B OE1 1 
ATOM 1942  N NE2 . GLN A 1 314  ? 174.378 152.159 151.652 1.00 154.17 ? 314  GLN B NE2 1 
ATOM 1943  N N   . THR A 1 315  ? 179.500 150.412 152.594 1.00 158.71 ? 315  THR B N   1 
ATOM 1944  C CA  . THR A 1 315  ? 180.605 151.315 152.873 1.00 158.71 ? 315  THR B CA  1 
ATOM 1945  C C   . THR A 1 315  ? 180.618 152.582 152.042 1.00 158.71 ? 315  THR B C   1 
ATOM 1946  O O   . THR A 1 315  ? 180.941 153.646 152.571 1.00 158.71 ? 315  THR B O   1 
ATOM 1947  C CB  . THR A 1 315  ? 181.935 150.584 152.682 1.00 158.71 ? 315  THR B CB  1 
ATOM 1948  O OG1 . THR A 1 315  ? 183.003 151.539 152.692 1.00 158.71 ? 315  THR B OG1 1 
ATOM 1949  C CG2 . THR A 1 315  ? 181.947 149.748 151.404 1.00 158.71 ? 315  THR B CG2 1 
ATOM 1950  N N   . SER A 1 316  ? 180.282 152.501 150.764 1.00 164.72 ? 316  SER B N   1 
ATOM 1951  C CA  . SER A 1 316  ? 180.464 153.609 149.844 1.00 164.72 ? 316  SER B CA  1 
ATOM 1952  C C   . SER A 1 316  ? 179.630 153.321 148.610 1.00 164.72 ? 316  SER B C   1 
ATOM 1953  O O   . SER A 1 316  ? 179.007 152.265 148.491 1.00 164.72 ? 316  SER B O   1 
ATOM 1954  C CB  . SER A 1 316  ? 181.940 153.805 149.503 1.00 164.72 ? 316  SER B CB  1 
ATOM 1955  O OG  . SER A 1 316  ? 182.473 152.639 148.911 1.00 164.72 ? 316  SER B OG  1 
ATOM 1956  N N   . ASN A 1 317  ? 179.644 154.258 147.677 1.00 166.01 ? 317  ASN B N   1 
ATOM 1957  C CA  . ASN A 1 317  ? 178.707 154.218 146.573 1.00 166.01 ? 317  ASN B CA  1 
ATOM 1958  C C   . ASN A 1 317  ? 179.386 154.711 145.309 1.00 166.01 ? 317  ASN B C   1 
ATOM 1959  O O   . ASN A 1 317  ? 180.416 155.387 145.351 1.00 166.01 ? 317  ASN B O   1 
ATOM 1960  C CB  . ASN A 1 317  ? 177.471 155.038 146.913 1.00 166.01 ? 317  ASN B CB  1 
ATOM 1961  C CG  . ASN A 1 317  ? 177.824 156.386 147.487 1.00 166.01 ? 317  ASN B CG  1 
ATOM 1962  O OD1 . ASN A 1 317  ? 178.998 156.739 147.599 1.00 166.01 ? 317  ASN B OD1 1 
ATOM 1963  N ND2 . ASN A 1 317  ? 176.811 157.147 147.865 1.00 166.01 ? 317  ASN B ND2 1 
ATOM 1964  N N   . PHE A 1 318  ? 178.782 154.368 144.179 1.00 167.20 ? 318  PHE B N   1 
ATOM 1965  C CA  . PHE A 1 318  ? 179.337 154.687 142.877 1.00 167.20 ? 318  PHE B CA  1 
ATOM 1966  C C   . PHE A 1 318  ? 178.207 155.184 141.999 1.00 167.20 ? 318  PHE B C   1 
ATOM 1967  O O   . PHE A 1 318  ? 177.033 155.114 142.365 1.00 167.20 ? 318  PHE B O   1 
ATOM 1968  C CB  . PHE A 1 318  ? 179.981 153.464 142.229 1.00 167.20 ? 318  PHE B CB  1 
ATOM 1969  C CG  . PHE A 1 318  ? 178.983 152.482 141.702 1.00 167.20 ? 318  PHE B CG  1 
ATOM 1970  C CD1 . PHE A 1 318  ? 178.318 151.634 142.562 1.00 167.20 ? 318  PHE B CD1 1 
ATOM 1971  C CD2 . PHE A 1 318  ? 178.741 152.373 140.342 1.00 167.20 ? 318  PHE B CD2 1 
ATOM 1972  C CE1 . PHE A 1 318  ? 177.397 150.734 142.091 1.00 167.20 ? 318  PHE B CE1 1 
ATOM 1973  C CE2 . PHE A 1 318  ? 177.824 151.472 139.865 1.00 167.20 ? 318  PHE B CE2 1 
ATOM 1974  C CZ  . PHE A 1 318  ? 177.155 150.646 140.741 1.00 167.20 ? 318  PHE B CZ  1 
ATOM 1975  N N   . ARG A 1 319  ? 178.578 155.633 140.808 1.00 170.57 ? 319  ARG B N   1 
ATOM 1976  C CA  . ARG A 1 319  ? 177.644 155.968 139.746 1.00 170.57 ? 319  ARG B CA  1 
ATOM 1977  C C   . ARG A 1 319  ? 178.424 155.937 138.441 1.00 170.57 ? 319  ARG B C   1 
ATOM 1978  O O   . ARG A 1 319  ? 179.560 155.458 138.395 1.00 170.57 ? 319  ARG B O   1 
ATOM 1979  C CB  . ARG A 1 319  ? 176.987 157.321 140.013 1.00 170.57 ? 319  ARG B CB  1 
ATOM 1980  C CG  . ARG A 1 319  ? 177.960 158.459 140.041 1.00 170.57 ? 319  ARG B CG  1 
ATOM 1981  C CD  . ARG A 1 319  ? 177.251 159.708 140.476 1.00 170.57 ? 319  ARG B CD  1 
ATOM 1982  N NE  . ARG A 1 319  ? 176.821 159.584 141.862 1.00 170.57 ? 319  ARG B NE  1 
ATOM 1983  C CZ  . ARG A 1 319  ? 177.572 159.926 142.902 1.00 170.57 ? 319  ARG B CZ  1 
ATOM 1984  N NH1 . ARG A 1 319  ? 177.115 159.779 144.136 1.00 170.57 ? 319  ARG B NH1 1 
ATOM 1985  N NH2 . ARG A 1 319  ? 178.783 160.426 142.708 1.00 170.57 ? 319  ARG B NH2 1 
ATOM 1986  N N   . VAL A 1 320  ? 177.823 156.441 137.372 1.00 181.75 ? 320  VAL B N   1 
ATOM 1987  C CA  . VAL A 1 320  ? 178.486 156.529 136.081 1.00 181.75 ? 320  VAL B CA  1 
ATOM 1988  C C   . VAL A 1 320  ? 178.711 157.999 135.768 1.00 181.75 ? 320  VAL B C   1 
ATOM 1989  O O   . VAL A 1 320  ? 177.779 158.805 135.851 1.00 181.75 ? 320  VAL B O   1 
ATOM 1990  C CB  . VAL A 1 320  ? 177.662 155.845 134.981 1.00 181.75 ? 320  VAL B CB  1 
ATOM 1991  C CG1 . VAL A 1 320  ? 178.371 155.958 133.651 1.00 181.75 ? 320  VAL B CG1 1 
ATOM 1992  C CG2 . VAL A 1 320  ? 177.428 154.398 135.341 1.00 181.75 ? 320  VAL B CG2 1 
ATOM 1993  N N   . GLN A 1 321  ? 179.948 158.346 135.428 1.00 208.69 ? 321  GLN B N   1 
ATOM 1994  C CA  . GLN A 1 321  ? 180.283 159.728 135.139 1.00 208.69 ? 321  GLN B CA  1 
ATOM 1995  C C   . GLN A 1 321  ? 179.672 160.165 133.809 1.00 208.69 ? 321  GLN B C   1 
ATOM 1996  O O   . GLN A 1 321  ? 179.443 159.342 132.922 1.00 208.69 ? 321  GLN B O   1 
ATOM 1997  C CB  . GLN A 1 321  ? 181.796 159.908 135.089 1.00 208.69 ? 321  GLN B CB  1 
ATOM 1998  C CG  . GLN A 1 321  ? 182.496 159.716 136.414 1.00 208.69 ? 321  GLN B CG  1 
ATOM 1999  C CD  . GLN A 1 321  ? 182.013 160.687 137.464 1.00 208.69 ? 321  GLN B CD  1 
ATOM 2000  O OE1 . GLN A 1 321  ? 181.410 160.289 138.458 1.00 208.69 ? 321  GLN B OE1 1 
ATOM 2001  N NE2 . GLN A 1 321  ? 182.250 161.972 137.237 1.00 208.69 ? 321  GLN B NE2 1 
ATOM 2002  N N   . PRO A 1 322  ? 179.385 161.451 133.653 1.00 208.00 ? 322  PRO B N   1 
ATOM 2003  C CA  . PRO A 1 322  ? 178.958 161.962 132.350 1.00 208.00 ? 322  PRO B CA  1 
ATOM 2004  C C   . PRO A 1 322  ? 180.145 162.177 131.425 1.00 208.00 ? 322  PRO B C   1 
ATOM 2005  O O   . PRO A 1 322  ? 181.274 162.399 131.862 1.00 208.00 ? 322  PRO B O   1 
ATOM 2006  C CB  . PRO A 1 322  ? 178.296 163.295 132.702 1.00 208.00 ? 322  PRO B CB  1 
ATOM 2007  C CG  . PRO A 1 322  ? 178.986 163.723 133.942 1.00 208.00 ? 322  PRO B CG  1 
ATOM 2008  C CD  . PRO A 1 322  ? 179.272 162.473 134.708 1.00 208.00 ? 322  PRO B CD  1 
ATOM 2009  N N   . THR A 1 323  ? 179.876 162.091 130.121 1.00 212.86 ? 323  THR B N   1 
ATOM 2010  C CA  . THR A 1 323  ? 180.923 162.270 129.121 1.00 212.86 ? 323  THR B CA  1 
ATOM 2011  C C   . THR A 1 323  ? 180.676 163.432 128.169 1.00 212.86 ? 323  THR B C   1 
ATOM 2012  O O   . THR A 1 323  ? 181.535 164.312 128.052 1.00 212.86 ? 323  THR B O   1 
ATOM 2013  C CB  . THR A 1 323  ? 181.111 160.971 128.322 1.00 212.86 ? 323  THR B CB  1 
ATOM 2014  O OG1 . THR A 1 323  ? 179.871 160.606 127.711 1.00 212.86 ? 323  THR B OG1 1 
ATOM 2015  C CG2 . THR A 1 323  ? 181.573 159.839 129.223 1.00 212.86 ? 323  THR B CG2 1 
ATOM 2016  N N   . GLU A 1 324  ? 179.525 163.481 127.488 1.00 223.89 ? 324  GLU B N   1 
ATOM 2017  C CA  . GLU A 1 324  ? 179.363 164.447 126.400 1.00 223.89 ? 324  GLU B CA  1 
ATOM 2018  C C   . GLU A 1 324  ? 178.995 165.837 126.903 1.00 223.89 ? 324  GLU B C   1 
ATOM 2019  O O   . GLU A 1 324  ? 179.579 166.829 126.453 1.00 223.89 ? 324  GLU B O   1 
ATOM 2020  C CB  . GLU A 1 324  ? 178.313 163.972 125.392 1.00 223.89 ? 324  GLU B CB  1 
ATOM 2021  C CG  . GLU A 1 324  ? 178.766 162.878 124.441 1.00 223.89 ? 324  GLU B CG  1 
ATOM 2022  C CD  . GLU A 1 324  ? 178.601 161.491 125.011 1.00 223.89 ? 324  GLU B CD  1 
ATOM 2023  O OE1 . GLU A 1 324  ? 178.082 161.367 126.137 1.00 223.89 ? 324  GLU B OE1 1 
ATOM 2024  O OE2 . GLU A 1 324  ? 178.993 160.517 124.335 1.00 223.89 ? 324  GLU B OE2 1 
ATOM 2025  N N   . SER A 1 325  ? 178.014 165.919 127.808 1.00 226.47 ? 325  SER B N   1 
ATOM 2026  C CA  . SER A 1 325  ? 177.460 167.168 128.349 1.00 226.47 ? 325  SER B CA  1 
ATOM 2027  C C   . SER A 1 325  ? 176.909 168.063 127.230 1.00 226.47 ? 325  SER B C   1 
ATOM 2028  O O   . SER A 1 325  ? 177.428 169.138 126.926 1.00 226.47 ? 325  SER B O   1 
ATOM 2029  C CB  . SER A 1 325  ? 178.484 167.908 129.219 1.00 226.47 ? 325  SER B CB  1 
ATOM 2030  O OG  . SER A 1 325  ? 178.829 167.125 130.347 1.00 226.47 ? 325  SER B OG  1 
ATOM 2031  N N   . ILE A 1 326  ? 175.835 167.563 126.617 1.00 233.91 ? 326  ILE B N   1 
ATOM 2032  C CA  . ILE A 1 326  ? 175.195 168.248 125.500 1.00 233.91 ? 326  ILE B CA  1 
ATOM 2033  C C   . ILE A 1 326  ? 174.400 169.450 125.998 1.00 233.91 ? 326  ILE B C   1 
ATOM 2034  O O   . ILE A 1 326  ? 174.034 169.553 127.170 1.00 233.91 ? 326  ILE B O   1 
ATOM 2035  C CB  . ILE A 1 326  ? 174.291 167.279 124.722 1.00 233.91 ? 326  ILE B CB  1 
ATOM 2036  C CG1 . ILE A 1 326  ? 173.136 166.823 125.607 1.00 233.91 ? 326  ILE B CG1 1 
ATOM 2037  C CG2 . ILE A 1 326  ? 175.077 166.068 124.285 1.00 233.91 ? 326  ILE B CG2 1 
ATOM 2038  C CD1 . ILE A 1 326  ? 172.082 166.061 124.867 1.00 233.91 ? 326  ILE B CD1 1 
ATOM 2039  N N   . VAL A 1 327  ? 174.135 170.381 125.082 1.00 224.73 ? 327  VAL B N   1 
ATOM 2040  C CA  . VAL A 1 327  ? 173.256 171.521 125.331 1.00 224.73 ? 327  VAL B CA  1 
ATOM 2041  C C   . VAL A 1 327  ? 172.344 171.671 124.124 1.00 224.73 ? 327  VAL B C   1 
ATOM 2042  O O   . VAL A 1 327  ? 172.825 171.879 123.004 1.00 224.73 ? 327  VAL B O   1 
ATOM 2043  C CB  . VAL A 1 327  ? 174.021 172.834 125.574 1.00 224.73 ? 327  VAL B CB  1 
ATOM 2044  C CG1 . VAL A 1 327  ? 173.051 174.000 125.606 1.00 224.73 ? 327  VAL B CG1 1 
ATOM 2045  C CG2 . VAL A 1 327  ? 174.806 172.783 126.874 1.00 224.73 ? 327  VAL B CG2 1 
ATOM 2046  N N   . ARG A 1 328  ? 171.037 171.585 124.345 1.00 221.47 ? 328  ARG B N   1 
ATOM 2047  C CA  . ARG A 1 328  ? 170.063 171.625 123.265 1.00 221.47 ? 328  ARG B CA  1 
ATOM 2048  C C   . ARG A 1 328  ? 169.078 172.757 123.483 1.00 221.47 ? 328  ARG B C   1 
ATOM 2049  O O   . ARG A 1 328  ? 168.587 172.961 124.597 1.00 221.47 ? 328  ARG B O   1 
ATOM 2050  C CB  . ARG A 1 328  ? 169.352 170.280 123.133 1.00 221.47 ? 328  ARG B CB  1 
ATOM 2051  C CG  . ARG A 1 328  ? 170.237 169.283 122.420 1.00 221.47 ? 328  ARG B CG  1 
ATOM 2052  C CD  . ARG A 1 328  ? 170.182 169.601 120.948 1.00 221.47 ? 328  ARG B CD  1 
ATOM 2053  N NE  . ARG A 1 328  ? 168.932 169.109 120.386 1.00 221.47 ? 328  ARG B NE  1 
ATOM 2054  C CZ  . ARG A 1 328  ? 168.852 168.006 119.655 1.00 221.47 ? 328  ARG B CZ  1 
ATOM 2055  N NH1 . ARG A 1 328  ? 169.962 167.359 119.346 1.00 221.47 ? 328  ARG B NH1 1 
ATOM 2056  N NH2 . ARG A 1 328  ? 167.686 167.586 119.185 1.00 221.47 ? 328  ARG B NH2 1 
ATOM 2057  N N   . PHE A 1 329  ? 168.791 173.469 122.406 1.00 222.95 ? 329  PHE B N   1 
ATOM 2058  C CA  . PHE A 1 329  ? 168.057 174.722 122.365 1.00 222.95 ? 329  PHE B CA  1 
ATOM 2059  C C   . PHE A 1 329  ? 167.047 174.677 121.226 1.00 222.95 ? 329  PHE B C   1 
ATOM 2060  O O   . PHE A 1 329  ? 167.142 173.788 120.371 1.00 222.95 ? 329  PHE B O   1 
ATOM 2061  C CB  . PHE A 1 329  ? 169.065 175.864 122.229 1.00 222.95 ? 329  PHE B CB  1 
ATOM 2062  C CG  . PHE A 1 329  ? 169.632 176.302 123.535 1.00 222.95 ? 329  PHE B CG  1 
ATOM 2063  C CD1 . PHE A 1 329  ? 168.902 176.149 124.700 1.00 222.95 ? 329  PHE B CD1 1 
ATOM 2064  C CD2 . PHE A 1 329  ? 170.906 176.814 123.615 1.00 222.95 ? 329  PHE B CD2 1 
ATOM 2065  C CE1 . PHE A 1 329  ? 169.418 176.549 125.911 1.00 222.95 ? 329  PHE B CE1 1 
ATOM 2066  C CE2 . PHE A 1 329  ? 171.428 177.219 124.824 1.00 222.95 ? 329  PHE B CE2 1 
ATOM 2067  C CZ  . PHE A 1 329  ? 170.685 177.079 125.976 1.00 222.95 ? 329  PHE B CZ  1 
ATOM 2068  N N   . PRO A 1 330  ? 166.035 175.575 121.188 1.00 225.35 ? 330  PRO B N   1 
ATOM 2069  C CA  . PRO A 1 330  ? 165.035 175.500 120.112 1.00 225.35 ? 330  PRO B CA  1 
ATOM 2070  C C   . PRO A 1 330  ? 165.561 175.808 118.721 1.00 225.35 ? 330  PRO B C   1 
ATOM 2071  O O   . PRO A 1 330  ? 166.753 176.069 118.530 1.00 225.35 ? 330  PRO B O   1 
ATOM 2072  C CB  . PRO A 1 330  ? 163.990 176.537 120.536 1.00 225.35 ? 330  PRO B CB  1 
ATOM 2073  C CG  . PRO A 1 330  ? 164.118 176.608 121.992 1.00 225.35 ? 330  PRO B CG  1 
ATOM 2074  C CD  . PRO A 1 330  ? 165.572 176.464 122.270 1.00 225.35 ? 330  PRO B CD  1 
ATOM 2075  N N   . ASN A 1 331  ? 164.666 175.767 117.740 1.00 243.88 ? 331  ASN B N   1 
ATOM 2076  C CA  . ASN A 1 331  ? 165.084 175.842 116.351 1.00 243.88 ? 331  ASN B CA  1 
ATOM 2077  C C   . ASN A 1 331  ? 165.494 177.269 116.006 1.00 243.88 ? 331  ASN B C   1 
ATOM 2078  O O   . ASN A 1 331  ? 164.907 178.243 116.480 1.00 243.88 ? 331  ASN B O   1 
ATOM 2079  C CB  . ASN A 1 331  ? 163.966 175.321 115.443 1.00 243.88 ? 331  ASN B CB  1 
ATOM 2080  C CG  . ASN A 1 331  ? 164.475 174.879 114.089 1.00 243.88 ? 331  ASN B CG  1 
ATOM 2081  O OD1 . ASN A 1 331  ? 165.504 175.352 113.618 1.00 243.88 ? 331  ASN B OD1 1 
ATOM 2082  N ND2 . ASN A 1 331  ? 163.807 173.885 113.500 1.00 243.88 ? 331  ASN B ND2 1 
ATOM 2083  N N   . ILE A 1 332  ? 166.524 177.373 115.176 1.00 260.94 ? 332  ILE B N   1 
ATOM 2084  C CA  . ILE A 1 332  ? 167.347 178.564 115.001 1.00 260.94 ? 332  ILE B CA  1 
ATOM 2085  C C   . ILE A 1 332  ? 166.600 179.534 114.081 1.00 260.94 ? 332  ILE B C   1 
ATOM 2086  O O   . ILE A 1 332  ? 165.477 179.245 113.649 1.00 260.94 ? 332  ILE B O   1 
ATOM 2087  C CB  . ILE A 1 332  ? 168.736 178.177 114.449 1.00 260.94 ? 332  ILE B CB  1 
ATOM 2088  C CG1 . ILE A 1 332  ? 169.195 176.823 115.006 1.00 260.94 ? 332  ILE B CG1 1 
ATOM 2089  C CG2 . ILE A 1 332  ? 169.829 179.156 114.911 1.00 260.94 ? 332  ILE B CG2 1 
ATOM 2090  C CD1 . ILE A 1 332  ? 169.483 176.764 116.516 1.00 260.94 ? 332  ILE B CD1 1 
ATOM 2091  N N   . THR A 1 333  ? 167.201 180.707 113.819 1.00 272.95 ? 333  THR B N   1 
ATOM 2092  C CA  . THR A 1 333  ? 166.769 181.779 112.913 1.00 272.95 ? 333  THR B CA  1 
ATOM 2093  C C   . THR A 1 333  ? 165.501 182.495 113.355 1.00 272.95 ? 333  THR B C   1 
ATOM 2094  O O   . THR A 1 333  ? 164.464 182.414 112.689 1.00 272.95 ? 333  THR B O   1 
ATOM 2095  C CB  . THR A 1 333  ? 166.576 181.292 111.465 1.00 272.95 ? 333  THR B CB  1 
ATOM 2096  O OG1 . THR A 1 333  ? 165.454 180.403 111.387 1.00 272.95 ? 333  THR B OG1 1 
ATOM 2097  C CG2 . THR A 1 333  ? 167.824 180.582 110.957 1.00 272.95 ? 333  THR B CG2 1 
ATOM 2098  N N   . ASN A 1 334  ? 165.579 183.196 114.483 1.00 269.66 ? 334  ASN B N   1 
ATOM 2099  C CA  . ASN A 1 334  ? 164.586 184.210 114.807 1.00 269.66 ? 334  ASN B CA  1 
ATOM 2100  C C   . ASN A 1 334  ? 164.865 185.530 114.088 1.00 269.66 ? 334  ASN B C   1 
ATOM 2101  O O   . ASN A 1 334  ? 164.012 186.424 114.114 1.00 269.66 ? 334  ASN B O   1 
ATOM 2102  C CB  . ASN A 1 334  ? 164.530 184.427 116.318 1.00 269.66 ? 334  ASN B CB  1 
ATOM 2103  C CG  . ASN A 1 334  ? 163.190 184.959 116.777 1.00 269.66 ? 334  ASN B CG  1 
ATOM 2104  O OD1 . ASN A 1 334  ? 162.267 185.124 115.979 1.00 269.66 ? 334  ASN B OD1 1 
ATOM 2105  N ND2 . ASN A 1 334  ? 163.071 185.220 118.072 1.00 269.66 ? 334  ASN B ND2 1 
ATOM 2106  N N   . LEU A 1 335  ? 166.035 185.650 113.450 1.00 279.34 ? 335  LEU B N   1 
ATOM 2107  C CA  . LEU A 1 335  ? 166.297 186.566 112.337 1.00 279.34 ? 335  LEU B CA  1 
ATOM 2108  C C   . LEU A 1 335  ? 166.173 188.041 112.733 1.00 279.34 ? 335  LEU B C   1 
ATOM 2109  O O   . LEU A 1 335  ? 165.209 188.725 112.391 1.00 279.34 ? 335  LEU B O   1 
ATOM 2110  C CB  . LEU A 1 335  ? 165.374 186.244 111.160 1.00 279.34 ? 335  LEU B CB  1 
ATOM 2111  C CG  . LEU A 1 335  ? 165.599 184.858 110.567 1.00 279.34 ? 335  LEU B CG  1 
ATOM 2112  C CD1 . LEU A 1 335  ? 164.580 184.571 109.487 1.00 279.34 ? 335  LEU B CD1 1 
ATOM 2113  C CD2 . LEU A 1 335  ? 167.007 184.758 110.021 1.00 279.34 ? 335  LEU B CD2 1 
ATOM 2114  N N   . CYS A 1 336  ? 167.150 188.496 113.508 1.00 285.13 ? 336  CYS B N   1 
ATOM 2115  C CA  . CYS A 1 336  ? 167.343 189.934 113.664 1.00 285.13 ? 336  CYS B CA  1 
ATOM 2116  C C   . CYS A 1 336  ? 167.705 190.585 112.333 1.00 285.13 ? 336  CYS B C   1 
ATOM 2117  O O   . CYS A 1 336  ? 168.629 190.120 111.652 1.00 285.13 ? 336  CYS B O   1 
ATOM 2118  C CB  . CYS A 1 336  ? 168.445 190.238 114.663 1.00 285.13 ? 336  CYS B CB  1 
ATOM 2119  S SG  . CYS A 1 336  ? 167.986 189.917 116.311 1.00 285.13 ? 336  CYS B SG  1 
ATOM 2120  N N   . PRO A 1 337  ? 167.018 191.664 111.933 1.00 289.55 ? 337  PRO B N   1 
ATOM 2121  C CA  . PRO A 1 337  ? 167.497 192.461 110.797 1.00 289.55 ? 337  PRO B CA  1 
ATOM 2122  C C   . PRO A 1 337  ? 168.455 193.553 111.239 1.00 289.55 ? 337  PRO B C   1 
ATOM 2123  O O   . PRO A 1 337  ? 168.307 194.714 110.848 1.00 289.55 ? 337  PRO B O   1 
ATOM 2124  C CB  . PRO A 1 337  ? 166.206 193.055 110.225 1.00 289.55 ? 337  PRO B CB  1 
ATOM 2125  C CG  . PRO A 1 337  ? 165.341 193.222 111.426 1.00 289.55 ? 337  PRO B CG  1 
ATOM 2126  C CD  . PRO A 1 337  ? 165.665 192.067 112.351 1.00 289.55 ? 337  PRO B CD  1 
ATOM 2127  N N   . PHE A 1 338  ? 169.435 193.200 112.066 1.00 289.94 ? 338  PHE B N   1 
ATOM 2128  C CA  . PHE A 1 338  ? 170.402 194.187 112.520 1.00 289.94 ? 338  PHE B CA  1 
ATOM 2129  C C   . PHE A 1 338  ? 171.432 194.479 111.443 1.00 289.94 ? 338  PHE B C   1 
ATOM 2130  O O   . PHE A 1 338  ? 171.894 195.617 111.325 1.00 289.94 ? 338  PHE B O   1 
ATOM 2131  C CB  . PHE A 1 338  ? 171.084 193.700 113.803 1.00 289.94 ? 338  PHE B CB  1 
ATOM 2132  C CG  . PHE A 1 338  ? 172.065 192.578 113.588 1.00 289.94 ? 338  PHE B CG  1 
ATOM 2133  C CD1 . PHE A 1 338  ? 171.628 191.277 113.402 1.00 289.94 ? 338  PHE B CD1 1 
ATOM 2134  C CD2 . PHE A 1 338  ? 173.429 192.823 113.605 1.00 289.94 ? 338  PHE B CD2 1 
ATOM 2135  C CE1 . PHE A 1 338  ? 172.526 190.246 113.208 1.00 289.94 ? 338  PHE B CE1 1 
ATOM 2136  C CE2 . PHE A 1 338  ? 174.334 191.795 113.411 1.00 289.94 ? 338  PHE B CE2 1 
ATOM 2137  C CZ  . PHE A 1 338  ? 173.881 190.504 113.213 1.00 289.94 ? 338  PHE B CZ  1 
ATOM 2138  N N   . GLY A 1 339  ? 171.767 193.475 110.627 1.00 290.02 ? 339  GLY B N   1 
ATOM 2139  C CA  . GLY A 1 339  ? 172.880 193.582 109.706 1.00 290.02 ? 339  GLY B CA  1 
ATOM 2140  C C   . GLY A 1 339  ? 172.618 194.437 108.491 1.00 290.02 ? 339  GLY B C   1 
ATOM 2141  O O   . GLY A 1 339  ? 173.571 194.813 107.800 1.00 290.02 ? 339  GLY B O   1 
ATOM 2142  N N   . GLU A 1 340  ? 171.348 194.748 108.213 1.00 291.11 ? 340  GLU B N   1 
ATOM 2143  C CA  . GLU A 1 340  ? 171.022 195.507 107.013 1.00 291.11 ? 340  GLU B CA  1 
ATOM 2144  C C   . GLU A 1 340  ? 171.506 196.944 107.109 1.00 291.11 ? 340  GLU B C   1 
ATOM 2145  O O   . GLU A 1 340  ? 171.830 197.550 106.087 1.00 291.11 ? 340  GLU B O   1 
ATOM 2146  C CB  . GLU A 1 340  ? 169.514 195.458 106.741 1.00 291.11 ? 340  GLU B CB  1 
ATOM 2147  C CG  . GLU A 1 340  ? 168.621 196.032 107.838 1.00 291.11 ? 340  GLU B CG  1 
ATOM 2148  C CD  . GLU A 1 340  ? 168.369 197.521 107.680 1.00 291.11 ? 340  GLU B CD  1 
ATOM 2149  O OE1 . GLU A 1 340  ? 168.532 198.032 106.552 1.00 291.11 ? 340  GLU B OE1 1 
ATOM 2150  O OE2 . GLU A 1 340  ? 168.042 198.182 108.686 1.00 291.11 ? 340  GLU B OE2 1 
ATOM 2151  N N   . VAL A 1 341  ? 171.561 197.506 108.318 1.00 292.72 ? 341  VAL B N   1 
ATOM 2152  C CA  . VAL A 1 341  ? 172.014 198.881 108.458 1.00 292.72 ? 341  VAL B CA  1 
ATOM 2153  C C   . VAL A 1 341  ? 173.534 198.954 108.394 1.00 292.72 ? 341  VAL B C   1 
ATOM 2154  O O   . VAL A 1 341  ? 174.092 200.021 108.112 1.00 292.72 ? 341  VAL B O   1 
ATOM 2155  C CB  . VAL A 1 341  ? 171.443 199.483 109.756 1.00 292.72 ? 341  VAL B CB  1 
ATOM 2156  C CG1 . VAL A 1 341  ? 172.144 198.922 110.988 1.00 292.72 ? 341  VAL B CG1 1 
ATOM 2157  C CG2 . VAL A 1 341  ? 171.460 201.007 109.728 1.00 292.72 ? 341  VAL B CG2 1 
ATOM 2158  N N   . PHE A 1 342  ? 174.221 197.833 108.614 1.00 287.81 ? 342  PHE B N   1 
ATOM 2159  C CA  . PHE A 1 342  ? 175.668 197.819 108.462 1.00 287.81 ? 342  PHE B CA  1 
ATOM 2160  C C   . PHE A 1 342  ? 176.054 197.803 106.991 1.00 287.81 ? 342  PHE B C   1 
ATOM 2161  O O   . PHE A 1 342  ? 176.901 198.586 106.556 1.00 287.81 ? 342  PHE B O   1 
ATOM 2162  C CB  . PHE A 1 342  ? 176.256 196.620 109.195 1.00 287.81 ? 342  PHE B CB  1 
ATOM 2163  C CG  . PHE A 1 342  ? 176.052 196.670 110.673 1.00 287.81 ? 342  PHE B CG  1 
ATOM 2164  C CD1 . PHE A 1 342  ? 176.877 197.437 111.475 1.00 287.81 ? 342  PHE B CD1 1 
ATOM 2165  C CD2 . PHE A 1 342  ? 175.025 195.960 111.260 1.00 287.81 ? 342  PHE B CD2 1 
ATOM 2166  C CE1 . PHE A 1 342  ? 176.683 197.483 112.844 1.00 287.81 ? 342  PHE B CE1 1 
ATOM 2167  C CE2 . PHE A 1 342  ? 174.820 196.000 112.625 1.00 287.81 ? 342  PHE B CE2 1 
ATOM 2168  C CZ  . PHE A 1 342  ? 175.651 196.764 113.419 1.00 287.81 ? 342  PHE B CZ  1 
ATOM 2169  N N   . ASN A 1 343  ? 175.428 196.933 106.202 1.00 285.89 ? 343  ASN B N   1 
ATOM 2170  C CA  . ASN A 1 343  ? 175.587 196.938 104.755 1.00 285.89 ? 343  ASN B CA  1 
ATOM 2171  C C   . ASN A 1 343  ? 174.640 197.903 104.045 1.00 285.89 ? 343  ASN B C   1 
ATOM 2172  O O   . ASN A 1 343  ? 174.367 197.715 102.854 1.00 285.89 ? 343  ASN B O   1 
ATOM 2173  C CB  . ASN A 1 343  ? 175.392 195.529 104.194 1.00 285.89 ? 343  ASN B CB  1 
ATOM 2174  C CG  . ASN A 1 343  ? 176.676 194.727 104.145 1.00 285.89 ? 343  ASN B CG  1 
ATOM 2175  O OD1 . ASN A 1 343  ? 177.740 195.272 103.858 1.00 285.89 ? 343  ASN B OD1 1 
ATOM 2176  N ND2 . ASN A 1 343  ? 176.580 193.422 104.389 1.00 285.89 ? 343  ASN B ND2 1 
ATOM 2177  N N   . ALA A 1 344  ? 174.126 198.916 104.738 1.00 304.49 ? 344  ALA B N   1 
ATOM 2178  C CA  . ALA A 1 344  ? 173.158 199.826 104.140 1.00 304.49 ? 344  ALA B CA  1 
ATOM 2179  C C   . ALA A 1 344  ? 173.820 200.759 103.140 1.00 304.49 ? 344  ALA B C   1 
ATOM 2180  O O   . ALA A 1 344  ? 174.845 201.383 103.428 1.00 304.49 ? 344  ALA B O   1 
ATOM 2181  C CB  . ALA A 1 344  ? 172.452 200.648 105.215 1.00 304.49 ? 344  ALA B CB  1 
ATOM 2182  N N   . THR A 1 345  ? 173.210 200.863 101.961 1.00 318.10 ? 345  THR B N   1 
ATOM 2183  C CA  . THR A 1 345  ? 173.726 201.718 100.904 1.00 318.10 ? 345  THR B CA  1 
ATOM 2184  C C   . THR A 1 345  ? 173.504 203.197 101.171 1.00 318.10 ? 345  THR B C   1 
ATOM 2185  O O   . THR A 1 345  ? 174.114 204.026 100.488 1.00 318.10 ? 345  THR B O   1 
ATOM 2186  C CB  . THR A 1 345  ? 173.087 201.350 99.563  1.00 318.10 ? 345  THR B CB  1 
ATOM 2187  O OG1 . THR A 1 345  ? 173.689 202.124 98.519  1.00 318.10 ? 345  THR B OG1 1 
ATOM 2188  C CG2 . THR A 1 345  ? 171.586 201.612 99.590  1.00 318.10 ? 345  THR B CG2 1 
ATOM 2189  N N   . ARG A 1 346  ? 172.664 203.554 102.135 1.00 323.52 ? 346  ARG B N   1 
ATOM 2190  C CA  . ARG A 1 346  ? 172.361 204.953 102.375 1.00 323.52 ? 346  ARG B CA  1 
ATOM 2191  C C   . ARG A 1 346  ? 172.380 205.206 103.871 1.00 323.52 ? 346  ARG B C   1 
ATOM 2192  O O   . ARG A 1 346  ? 171.821 204.423 104.643 1.00 323.52 ? 346  ARG B O   1 
ATOM 2193  C CB  . ARG A 1 346  ? 171.005 205.340 101.780 1.00 323.52 ? 346  ARG B CB  1 
ATOM 2194  C CG  . ARG A 1 346  ? 170.733 206.821 101.858 1.00 323.52 ? 346  ARG B CG  1 
ATOM 2195  C CD  . ARG A 1 346  ? 171.747 207.566 101.006 1.00 323.52 ? 346  ARG B CD  1 
ATOM 2196  N NE  . ARG A 1 346  ? 171.551 209.010 101.045 1.00 323.52 ? 346  ARG B NE  1 
ATOM 2197  C CZ  . ARG A 1 346  ? 172.093 209.803 101.961 1.00 323.52 ? 346  ARG B CZ  1 
ATOM 2198  N NH1 . ARG A 1 346  ? 172.864 209.284 102.898 1.00 323.52 ? 346  ARG B NH1 1 
ATOM 2199  N NH2 . ARG A 1 346  ? 171.869 211.110 101.939 1.00 323.52 ? 346  ARG B NH2 1 
ATOM 2200  N N   . PHE A 1 347  ? 173.018 206.297 104.264 1.00 329.18 ? 347  PHE B N   1 
ATOM 2201  C CA  . PHE A 1 347  ? 173.224 206.691 105.647 1.00 329.18 ? 347  PHE B CA  1 
ATOM 2202  C C   . PHE A 1 347  ? 172.671 208.097 105.843 1.00 329.18 ? 347  PHE B C   1 
ATOM 2203  O O   . PHE A 1 347  ? 171.939 208.624 105.003 1.00 329.18 ? 347  PHE B O   1 
ATOM 2204  C CB  . PHE A 1 347  ? 174.708 206.620 105.996 1.00 329.18 ? 347  PHE B CB  1 
ATOM 2205  C CG  . PHE A 1 347  ? 175.241 205.232 106.071 1.00 329.18 ? 347  PHE B CG  1 
ATOM 2206  C CD1 . PHE A 1 347  ? 174.421 204.181 106.436 1.00 329.18 ? 347  PHE B CD1 1 
ATOM 2207  C CD2 . PHE A 1 347  ? 176.549 204.967 105.713 1.00 329.18 ? 347  PHE B CD2 1 
ATOM 2208  C CE1 . PHE A 1 347  ? 174.908 202.898 106.496 1.00 329.18 ? 347  PHE B CE1 1 
ATOM 2209  C CE2 . PHE A 1 347  ? 177.039 203.683 105.759 1.00 329.18 ? 347  PHE B CE2 1 
ATOM 2210  C CZ  . PHE A 1 347  ? 176.215 202.645 106.152 1.00 329.18 ? 347  PHE B CZ  1 
ATOM 2211  N N   . ALA A 1 348  ? 173.021 208.703 106.967 1.00 335.42 ? 348  ALA B N   1 
ATOM 2212  C CA  . ALA A 1 348  ? 172.642 210.073 107.255 1.00 335.42 ? 348  ALA B CA  1 
ATOM 2213  C C   . ALA A 1 348  ? 173.827 210.781 107.894 1.00 335.42 ? 348  ALA B C   1 
ATOM 2214  O O   . ALA A 1 348  ? 174.854 210.166 108.199 1.00 335.42 ? 348  ALA B O   1 
ATOM 2215  C CB  . ALA A 1 348  ? 171.403 210.120 108.152 1.00 335.42 ? 348  ALA B CB  1 
ATOM 2216  N N   . SER A 1 349  ? 173.694 212.089 108.079 1.00 331.02 ? 349  SER B N   1 
ATOM 2217  C CA  . SER A 1 349  ? 174.764 212.853 108.689 1.00 331.02 ? 349  SER B CA  1 
ATOM 2218  C C   . SER A 1 349  ? 174.819 212.590 110.190 1.00 331.02 ? 349  SER B C   1 
ATOM 2219  O O   . SER A 1 349  ? 173.934 211.960 110.777 1.00 331.02 ? 349  SER B O   1 
ATOM 2220  C CB  . SER A 1 349  ? 174.584 214.342 108.419 1.00 331.02 ? 349  SER B CB  1 
ATOM 2221  O OG  . SER A 1 349  ? 174.692 214.623 107.038 1.00 331.02 ? 349  SER B OG  1 
ATOM 2222  N N   . VAL A 1 350  ? 175.889 213.083 110.809 1.00 330.37 ? 350  VAL B N   1 
ATOM 2223  C CA  . VAL A 1 350  ? 176.090 212.864 112.234 1.00 330.37 ? 350  VAL B CA  1 
ATOM 2224  C C   . VAL A 1 350  ? 175.088 213.667 113.064 1.00 330.37 ? 350  VAL B C   1 
ATOM 2225  O O   . VAL A 1 350  ? 174.628 213.197 114.112 1.00 330.37 ? 350  VAL B O   1 
ATOM 2226  C CB  . VAL A 1 350  ? 177.560 213.166 112.586 1.00 330.37 ? 350  VAL B CB  1 
ATOM 2227  C CG1 . VAL A 1 350  ? 177.955 214.573 112.157 1.00 330.37 ? 350  VAL B CG1 1 
ATOM 2228  C CG2 . VAL A 1 350  ? 177.836 212.936 114.070 1.00 330.37 ? 350  VAL B CG2 1 
ATOM 2229  N N   . TYR A 1 351  ? 174.685 214.847 112.599 1.00 350.58 ? 351  TYR B N   1 
ATOM 2230  C CA  . TYR A 1 351  ? 173.572 215.539 113.230 1.00 350.58 ? 351  TYR B CA  1 
ATOM 2231  C C   . TYR A 1 351  ? 172.227 215.002 112.766 1.00 350.58 ? 351  TYR B C   1 
ATOM 2232  O O   . TYR A 1 351  ? 171.203 215.323 113.379 1.00 350.58 ? 351  TYR B O   1 
ATOM 2233  C CB  . TYR A 1 351  ? 173.652 217.046 112.950 1.00 350.58 ? 351  TYR B CB  1 
ATOM 2234  C CG  . TYR A 1 351  ? 173.400 217.437 111.503 1.00 350.58 ? 351  TYR B CG  1 
ATOM 2235  C CD1 . TYR A 1 351  ? 174.430 217.421 110.572 1.00 350.58 ? 351  TYR B CD1 1 
ATOM 2236  C CD2 . TYR A 1 351  ? 172.140 217.861 111.077 1.00 350.58 ? 351  TYR B CD2 1 
ATOM 2237  C CE1 . TYR A 1 351  ? 174.207 217.783 109.254 1.00 350.58 ? 351  TYR B CE1 1 
ATOM 2238  C CE2 . TYR A 1 351  ? 171.909 218.215 109.760 1.00 350.58 ? 351  TYR B CE2 1 
ATOM 2239  C CZ  . TYR A 1 351  ? 172.949 218.178 108.854 1.00 350.58 ? 351  TYR B CZ  1 
ATOM 2240  O OH  . TYR A 1 351  ? 172.734 218.542 107.545 1.00 350.58 ? 351  TYR B OH  1 
ATOM 2241  N N   . ALA A 1 352  ? 172.204 214.214 111.690 1.00 336.76 ? 352  ALA B N   1 
ATOM 2242  C CA  . ALA A 1 352  ? 170.969 213.764 111.065 1.00 336.76 ? 352  ALA B CA  1 
ATOM 2243  C C   . ALA A 1 352  ? 170.708 212.279 111.283 1.00 336.76 ? 352  ALA B C   1 
ATOM 2244  O O   . ALA A 1 352  ? 169.909 211.687 110.553 1.00 336.76 ? 352  ALA B O   1 
ATOM 2245  C CB  . ALA A 1 352  ? 170.991 214.082 109.570 1.00 336.76 ? 352  ALA B CB  1 
ATOM 2246  N N   . TRP A 1 353  ? 171.334 211.685 112.298 1.00 333.32 ? 353  TRP B N   1 
ATOM 2247  C CA  . TRP A 1 353  ? 171.310 210.243 112.516 1.00 333.32 ? 353  TRP B CA  1 
ATOM 2248  C C   . TRP A 1 353  ? 169.910 209.742 112.855 1.00 333.32 ? 353  TRP B C   1 
ATOM 2249  O O   . TRP A 1 353  ? 169.093 210.456 113.436 1.00 333.32 ? 353  TRP B O   1 
ATOM 2250  C CB  . TRP A 1 353  ? 172.263 209.878 113.652 1.00 333.32 ? 353  TRP B CB  1 
ATOM 2251  C CG  . TRP A 1 353  ? 171.859 210.504 114.955 1.00 333.32 ? 353  TRP B CG  1 
ATOM 2252  C CD1 . TRP A 1 353  ? 172.191 211.746 115.405 1.00 333.32 ? 353  TRP B CD1 1 
ATOM 2253  C CD2 . TRP A 1 353  ? 171.041 209.918 115.972 1.00 333.32 ? 353  TRP B CD2 1 
ATOM 2254  N NE1 . TRP A 1 353  ? 171.627 211.972 116.634 1.00 333.32 ? 353  TRP B NE1 1 
ATOM 2255  C CE2 . TRP A 1 353  ? 170.918 210.862 117.005 1.00 333.32 ? 353  TRP B CE2 1 
ATOM 2256  C CE3 . TRP A 1 353  ? 170.401 208.687 116.107 1.00 333.32 ? 353  TRP B CE3 1 
ATOM 2257  C CZ2 . TRP A 1 353  ? 170.182 210.611 118.156 1.00 333.32 ? 353  TRP B CZ2 1 
ATOM 2258  C CZ3 . TRP A 1 353  ? 169.677 208.444 117.249 1.00 333.32 ? 353  TRP B CZ3 1 
ATOM 2259  C CH2 . TRP A 1 353  ? 169.572 209.399 118.259 1.00 333.32 ? 353  TRP B CH2 1 
ATOM 2260  N N   . ASN A 1 354  ? 169.645 208.493 112.496 1.00 321.02 ? 354  ASN B N   1 
ATOM 2261  C CA  . ASN A 1 354  ? 168.354 207.872 112.743 1.00 321.02 ? 354  ASN B CA  1 
ATOM 2262  C C   . ASN A 1 354  ? 168.422 206.891 113.908 1.00 321.02 ? 354  ASN B C   1 
ATOM 2263  O O   . ASN A 1 354  ? 169.470 206.309 114.195 1.00 321.02 ? 354  ASN B O   1 
ATOM 2264  C CB  . ASN A 1 354  ? 167.838 207.164 111.487 1.00 321.02 ? 354  ASN B CB  1 
ATOM 2265  C CG  . ASN A 1 354  ? 168.845 206.190 110.894 1.00 321.02 ? 354  ASN B CG  1 
ATOM 2266  O OD1 . ASN A 1 354  ? 169.956 206.025 111.396 1.00 321.02 ? 354  ASN B OD1 1 
ATOM 2267  N ND2 . ASN A 1 354  ? 168.447 205.530 109.815 1.00 321.02 ? 354  ASN B ND2 1 
ATOM 2268  N N   . ARG A 1 355  ? 167.285 206.712 114.575 1.00 315.96 ? 355  ARG B N   1 
ATOM 2269  C CA  . ARG A 1 355  ? 167.157 205.799 115.707 1.00 315.96 ? 355  ARG B CA  1 
ATOM 2270  C C   . ARG A 1 355  ? 166.158 204.706 115.358 1.00 315.96 ? 355  ARG B C   1 
ATOM 2271  O O   . ARG A 1 355  ? 164.974 204.984 115.145 1.00 315.96 ? 355  ARG B O   1 
ATOM 2272  C CB  . ARG A 1 355  ? 166.723 206.538 116.970 1.00 315.96 ? 355  ARG B CB  1 
ATOM 2273  C CG  . ARG A 1 355  ? 166.505 205.620 118.153 1.00 315.96 ? 355  ARG B CG  1 
ATOM 2274  C CD  . ARG A 1 355  ? 167.760 204.848 118.463 1.00 315.96 ? 355  ARG B CD  1 
ATOM 2275  N NE  . ARG A 1 355  ? 168.881 205.685 118.873 1.00 315.96 ? 355  ARG B NE  1 
ATOM 2276  C CZ  . ARG A 1 355  ? 169.135 206.018 120.132 1.00 315.96 ? 355  ARG B CZ  1 
ATOM 2277  N NH1 . ARG A 1 355  ? 168.357 205.566 121.106 1.00 315.96 ? 355  ARG B NH1 1 
ATOM 2278  N NH2 . ARG A 1 355  ? 170.179 206.779 120.423 1.00 315.96 ? 355  ARG B NH2 1 
ATOM 2279  N N   . LYS A 1 356  ? 166.632 203.468 115.317 1.00 300.83 ? 356  LYS B N   1 
ATOM 2280  C CA  . LYS A 1 356  ? 165.781 202.305 115.132 1.00 300.83 ? 356  LYS B CA  1 
ATOM 2281  C C   . LYS A 1 356  ? 165.942 201.386 116.339 1.00 300.83 ? 356  LYS B C   1 
ATOM 2282  O O   . LYS A 1 356  ? 166.588 201.738 117.326 1.00 300.83 ? 356  LYS B O   1 
ATOM 2283  C CB  . LYS A 1 356  ? 166.100 201.609 113.810 1.00 300.83 ? 356  LYS B CB  1 
ATOM 2284  C CG  . LYS A 1 356  ? 167.469 200.982 113.733 1.00 300.83 ? 356  LYS B CG  1 
ATOM 2285  C CD  . LYS A 1 356  ? 167.680 200.445 112.341 1.00 300.83 ? 356  LYS B CD  1 
ATOM 2286  C CE  . LYS A 1 356  ? 166.742 199.285 112.087 1.00 300.83 ? 356  LYS B CE  1 
ATOM 2287  N NZ  . LYS A 1 356  ? 166.964 198.685 110.753 1.00 300.83 ? 356  LYS B NZ  1 
ATOM 2288  N N   . ARG A 1 357  ? 165.350 200.197 116.251 1.00 301.39 ? 357  ARG B N   1 
ATOM 2289  C CA  . ARG A 1 357  ? 165.197 199.332 117.419 1.00 301.39 ? 357  ARG B CA  1 
ATOM 2290  C C   . ARG A 1 357  ? 164.979 197.902 116.955 1.00 301.39 ? 357  ARG B C   1 
ATOM 2291  O O   . ARG A 1 357  ? 164.041 197.636 116.197 1.00 301.39 ? 357  ARG B O   1 
ATOM 2292  C CB  . ARG A 1 357  ? 164.019 199.805 118.262 1.00 301.39 ? 357  ARG B CB  1 
ATOM 2293  C CG  . ARG A 1 357  ? 163.673 198.929 119.448 1.00 301.39 ? 357  ARG B CG  1 
ATOM 2294  C CD  . ARG A 1 357  ? 164.702 199.013 120.555 1.00 301.39 ? 357  ARG B CD  1 
ATOM 2295  N NE  . ARG A 1 357  ? 164.239 198.291 121.734 1.00 301.39 ? 357  ARG B NE  1 
ATOM 2296  C CZ  . ARG A 1 357  ? 164.477 197.008 121.967 1.00 301.39 ? 357  ARG B CZ  1 
ATOM 2297  N NH1 . ARG A 1 357  ? 164.006 196.438 123.065 1.00 301.39 ? 357  ARG B NH1 1 
ATOM 2298  N NH2 . ARG A 1 357  ? 165.222 196.309 121.129 1.00 301.39 ? 357  ARG B NH2 1 
ATOM 2299  N N   . ILE A 1 358  ? 165.827 196.985 117.410 1.00 299.59 ? 358  ILE B N   1 
ATOM 2300  C CA  . ILE A 1 358  ? 165.706 195.568 117.091 1.00 299.59 ? 358  ILE B CA  1 
ATOM 2301  C C   . ILE A 1 358  ? 165.463 194.816 118.388 1.00 299.59 ? 358  ILE B C   1 
ATOM 2302  O O   . ILE A 1 358  ? 166.273 194.898 119.318 1.00 299.59 ? 358  ILE B O   1 
ATOM 2303  C CB  . ILE A 1 358  ? 166.959 195.039 116.377 1.00 299.59 ? 358  ILE B CB  1 
ATOM 2304  C CG1 . ILE A 1 358  ? 167.220 195.840 115.105 1.00 299.59 ? 358  ILE B CG1 1 
ATOM 2305  C CG2 . ILE A 1 358  ? 166.782 193.581 116.026 1.00 299.59 ? 358  ILE B CG2 1 
ATOM 2306  C CD1 . ILE A 1 358  ? 166.098 195.758 114.096 1.00 299.59 ? 358  ILE B CD1 1 
ATOM 2307  N N   . SER A 1 359  ? 164.342 194.104 118.461 1.00 293.05 ? 359  SER B N   1 
ATOM 2308  C CA  . SER A 1 359  ? 163.934 193.418 119.678 1.00 293.05 ? 359  SER B CA  1 
ATOM 2309  C C   . SER A 1 359  ? 163.549 191.979 119.365 1.00 293.05 ? 359  SER B C   1 
ATOM 2310  O O   . SER A 1 359  ? 163.000 191.697 118.295 1.00 293.05 ? 359  SER B O   1 
ATOM 2311  C CB  . SER A 1 359  ? 162.761 194.130 120.350 1.00 293.05 ? 359  SER B CB  1 
ATOM 2312  O OG  . SER A 1 359  ? 161.601 194.056 119.545 1.00 293.05 ? 359  SER B OG  1 
ATOM 2313  N N   . ASN A 1 360  ? 163.877 191.080 120.300 1.00 281.23 ? 360  ASN B N   1 
ATOM 2314  C CA  . ASN A 1 360  ? 163.336 189.719 120.380 1.00 281.23 ? 360  ASN B CA  1 
ATOM 2315  C C   . ASN A 1 360  ? 163.697 188.860 119.164 1.00 281.23 ? 360  ASN B C   1 
ATOM 2316  O O   . ASN A 1 360  ? 162.825 188.351 118.459 1.00 281.23 ? 360  ASN B O   1 
ATOM 2317  C CB  . ASN A 1 360  ? 161.816 189.767 120.564 1.00 281.23 ? 360  ASN B CB  1 
ATOM 2318  C CG  . ASN A 1 360  ? 161.414 190.384 121.872 1.00 281.23 ? 360  ASN B CG  1 
ATOM 2319  O OD1 . ASN A 1 360  ? 161.950 190.044 122.921 1.00 281.23 ? 360  ASN B OD1 1 
ATOM 2320  N ND2 . ASN A 1 360  ? 160.480 191.325 121.818 1.00 281.23 ? 360  ASN B ND2 1 
ATOM 2321  N N   . CYS A 1 361  ? 164.998 188.693 118.940 1.00 272.70 ? 361  CYS B N   1 
ATOM 2322  C CA  . CYS A 1 361  ? 165.508 187.769 117.926 1.00 272.70 ? 361  CYS B CA  1 
ATOM 2323  C C   . CYS A 1 361  ? 166.942 187.395 118.278 1.00 272.70 ? 361  CYS B C   1 
ATOM 2324  O O   . CYS A 1 361  ? 167.410 187.627 119.397 1.00 272.70 ? 361  CYS B O   1 
ATOM 2325  C CB  . CYS A 1 361  ? 165.375 188.351 116.511 1.00 272.70 ? 361  CYS B CB  1 
ATOM 2326  S SG  . CYS A 1 361  ? 165.961 190.028 116.272 1.00 272.70 ? 361  CYS B SG  1 
ATOM 2327  N N   . VAL A 1 362  ? 167.642 186.802 117.316 1.00 272.23 ? 362  VAL B N   1 
ATOM 2328  C CA  . VAL A 1 362  ? 169.008 186.331 117.506 1.00 272.23 ? 362  VAL B CA  1 
ATOM 2329  C C   . VAL A 1 362  ? 169.946 187.152 116.628 1.00 272.23 ? 362  VAL B C   1 
ATOM 2330  O O   . VAL A 1 362  ? 169.708 187.317 115.425 1.00 272.23 ? 362  VAL B O   1 
ATOM 2331  C CB  . VAL A 1 362  ? 169.127 184.819 117.232 1.00 272.23 ? 362  VAL B CB  1 
ATOM 2332  C CG1 . VAL A 1 362  ? 168.477 184.045 118.357 1.00 272.23 ? 362  VAL B CG1 1 
ATOM 2333  C CG2 . VAL A 1 362  ? 168.442 184.423 115.924 1.00 272.23 ? 362  VAL B CG2 1 
ATOM 2334  N N   . ALA A 1 363  ? 170.990 187.707 117.243 1.00 287.02 ? 363  ALA B N   1 
ATOM 2335  C CA  . ALA A 1 363  ? 171.971 188.519 116.527 1.00 287.02 ? 363  ALA B CA  1 
ATOM 2336  C C   . ALA A 1 363  ? 173.361 188.126 116.997 1.00 287.02 ? 363  ALA B C   1 
ATOM 2337  O O   . ALA A 1 363  ? 173.693 188.306 118.173 1.00 287.02 ? 363  ALA B O   1 
ATOM 2338  C CB  . ALA A 1 363  ? 171.732 190.009 116.749 1.00 287.02 ? 363  ALA B CB  1 
ATOM 2339  N N   . ASP A 1 364  ? 174.172 187.596 116.085 1.00 295.61 ? 364  ASP B N   1 
ATOM 2340  C CA  . ASP A 1 364  ? 175.560 187.266 116.383 1.00 295.61 ? 364  ASP B CA  1 
ATOM 2341  C C   . ASP A 1 364  ? 176.437 188.478 116.090 1.00 295.61 ? 364  ASP B C   1 
ATOM 2342  O O   . ASP A 1 364  ? 176.503 188.959 114.955 1.00 295.61 ? 364  ASP B O   1 
ATOM 2343  C CB  . ASP A 1 364  ? 176.006 186.022 115.615 1.00 295.61 ? 364  ASP B CB  1 
ATOM 2344  C CG  . ASP A 1 364  ? 175.630 186.065 114.152 1.00 295.61 ? 364  ASP B CG  1 
ATOM 2345  O OD1 . ASP A 1 364  ? 174.871 186.969 113.752 1.00 295.61 ? 364  ASP B OD1 1 
ATOM 2346  O OD2 . ASP A 1 364  ? 176.113 185.196 113.398 1.00 295.61 ? 364  ASP B OD2 1 
ATOM 2347  N N   . TYR A 1 365  ? 177.090 188.987 117.124 1.00 291.20 ? 365  TYR B N   1 
ATOM 2348  C CA  . TYR A 1 365  ? 177.892 190.188 116.986 1.00 291.20 ? 365  TYR B CA  1 
ATOM 2349  C C   . TYR A 1 365  ? 179.354 189.873 116.747 1.00 291.20 ? 365  TYR B C   1 
ATOM 2350  O O   . TYR A 1 365  ? 180.018 190.575 115.977 1.00 291.20 ? 365  TYR B O   1 
ATOM 2351  C CB  . TYR A 1 365  ? 177.737 191.045 118.238 1.00 291.20 ? 365  TYR B CB  1 
ATOM 2352  C CG  . TYR A 1 365  ? 176.321 191.517 118.449 1.00 291.20 ? 365  TYR B CG  1 
ATOM 2353  C CD1 . TYR A 1 365  ? 175.836 192.630 117.777 1.00 291.20 ? 365  TYR B CD1 1 
ATOM 2354  C CD2 . TYR A 1 365  ? 175.461 190.839 119.304 1.00 291.20 ? 365  TYR B CD2 1 
ATOM 2355  C CE1 . TYR A 1 365  ? 174.541 193.064 117.962 1.00 291.20 ? 365  TYR B CE1 1 
ATOM 2356  C CE2 . TYR A 1 365  ? 174.165 191.266 119.495 1.00 291.20 ? 365  TYR B CE2 1 
ATOM 2357  C CZ  . TYR A 1 365  ? 173.713 192.377 118.821 1.00 291.20 ? 365  TYR B CZ  1 
ATOM 2358  O OH  . TYR A 1 365  ? 172.424 192.802 119.009 1.00 291.20 ? 365  TYR B OH  1 
ATOM 2359  N N   . SER A 1 366  ? 179.858 188.813 117.368 1.00 289.82 ? 366  SER B N   1 
ATOM 2360  C CA  . SER A 1 366  ? 181.241 188.397 117.192 1.00 289.82 ? 366  SER B CA  1 
ATOM 2361  C C   . SER A 1 366  ? 181.479 187.678 115.875 1.00 289.82 ? 366  SER B C   1 
ATOM 2362  O O   . SER A 1 366  ? 182.624 187.317 115.587 1.00 289.82 ? 366  SER B O   1 
ATOM 2363  C CB  . SER A 1 366  ? 181.667 187.492 118.346 1.00 289.82 ? 366  SER B CB  1 
ATOM 2364  O OG  . SER A 1 366  ? 181.610 188.185 119.580 1.00 289.82 ? 366  SER B OG  1 
ATOM 2365  N N   . VAL A 1 367  ? 180.437 187.467 115.066 1.00 295.62 ? 367  VAL B N   1 
ATOM 2366  C CA  . VAL A 1 367  ? 180.625 186.925 113.727 1.00 295.62 ? 367  VAL B CA  1 
ATOM 2367  C C   . VAL A 1 367  ? 181.270 187.950 112.807 1.00 295.62 ? 367  VAL B C   1 
ATOM 2368  O O   . VAL A 1 367  ? 181.783 187.592 111.743 1.00 295.62 ? 367  VAL B O   1 
ATOM 2369  C CB  . VAL A 1 367  ? 179.274 186.427 113.165 1.00 295.62 ? 367  VAL B CB  1 
ATOM 2370  C CG1 . VAL A 1 367  ? 178.423 187.584 112.664 1.00 295.62 ? 367  VAL B CG1 1 
ATOM 2371  C CG2 . VAL A 1 367  ? 179.468 185.344 112.103 1.00 295.62 ? 367  VAL B CG2 1 
ATOM 2372  N N   . LEU A 1 368  ? 181.279 189.219 113.212 1.00 291.01 ? 368  LEU B N   1 
ATOM 2373  C CA  . LEU A 1 368  ? 181.990 190.272 112.511 1.00 291.01 ? 368  LEU B CA  1 
ATOM 2374  C C   . LEU A 1 368  ? 183.486 190.260 112.790 1.00 291.01 ? 368  LEU B C   1 
ATOM 2375  O O   . LEU A 1 368  ? 184.214 191.041 112.168 1.00 291.01 ? 368  LEU B O   1 
ATOM 2376  C CB  . LEU A 1 368  ? 181.419 191.636 112.899 1.00 291.01 ? 368  LEU B CB  1 
ATOM 2377  C CG  . LEU A 1 368  ? 180.114 192.151 112.295 1.00 291.01 ? 368  LEU B CG  1 
ATOM 2378  C CD1 . LEU A 1 368  ? 178.881 191.500 112.908 1.00 291.01 ? 368  LEU B CD1 1 
ATOM 2379  C CD2 . LEU A 1 368  ? 180.057 193.655 112.455 1.00 291.01 ? 368  LEU B CD2 1 
ATOM 2380  N N   . TYR A 1 369  ? 183.958 189.409 113.707 1.00 293.71 ? 369  TYR B N   1 
ATOM 2381  C CA  . TYR A 1 369  ? 185.375 189.407 114.064 1.00 293.71 ? 369  TYR B CA  1 
ATOM 2382  C C   . TYR A 1 369  ? 186.213 188.820 112.938 1.00 293.71 ? 369  TYR B C   1 
ATOM 2383  O O   . TYR A 1 369  ? 187.136 189.464 112.431 1.00 293.71 ? 369  TYR B O   1 
ATOM 2384  C CB  . TYR A 1 369  ? 185.627 188.619 115.356 1.00 293.71 ? 369  TYR B CB  1 
ATOM 2385  C CG  . TYR A 1 369  ? 185.066 189.199 116.642 1.00 293.71 ? 369  TYR B CG  1 
ATOM 2386  C CD1 . TYR A 1 369  ? 184.425 190.432 116.671 1.00 293.71 ? 369  TYR B CD1 1 
ATOM 2387  C CD2 . TYR A 1 369  ? 185.238 188.528 117.846 1.00 293.71 ? 369  TYR B CD2 1 
ATOM 2388  C CE1 . TYR A 1 369  ? 183.923 190.945 117.843 1.00 293.71 ? 369  TYR B CE1 1 
ATOM 2389  C CE2 . TYR A 1 369  ? 184.759 189.051 119.033 1.00 293.71 ? 369  TYR B CE2 1 
ATOM 2390  C CZ  . TYR A 1 369  ? 184.100 190.257 119.023 1.00 293.71 ? 369  TYR B CZ  1 
ATOM 2391  O OH  . TYR A 1 369  ? 183.615 190.778 120.199 1.00 293.71 ? 369  TYR B OH  1 
ATOM 2392  N N   . ASN A 1 370  ? 185.908 187.584 112.538 1.00 303.36 ? 370  ASN B N   1 
ATOM 2393  C CA  . ASN A 1 370  ? 186.606 186.974 111.414 1.00 303.36 ? 370  ASN B CA  1 
ATOM 2394  C C   . ASN A 1 370  ? 186.154 187.536 110.071 1.00 303.36 ? 370  ASN B C   1 
ATOM 2395  O O   . ASN A 1 370  ? 186.834 187.315 109.064 1.00 303.36 ? 370  ASN B O   1 
ATOM 2396  C CB  . ASN A 1 370  ? 186.439 185.451 111.454 1.00 303.36 ? 370  ASN B CB  1 
ATOM 2397  C CG  . ASN A 1 370  ? 184.988 185.015 111.578 1.00 303.36 ? 370  ASN B CG  1 
ATOM 2398  O OD1 . ASN A 1 370  ? 184.075 185.838 111.603 1.00 303.36 ? 370  ASN B OD1 1 
ATOM 2399  N ND2 . ASN A 1 370  ? 184.773 183.707 111.656 1.00 303.36 ? 370  ASN B ND2 1 
ATOM 2400  N N   . SER A 1 371  ? 185.023 188.244 110.032 1.00 295.27 ? 371  SER B N   1 
ATOM 2401  C CA  . SER A 1 371  ? 184.670 189.004 108.838 1.00 295.27 ? 371  SER B CA  1 
ATOM 2402  C C   . SER A 1 371  ? 185.645 190.157 108.634 1.00 295.27 ? 371  SER B C   1 
ATOM 2403  O O   . SER A 1 371  ? 186.173 190.349 107.531 1.00 295.27 ? 371  SER B O   1 
ATOM 2404  C CB  . SER A 1 371  ? 183.234 189.514 108.949 1.00 295.27 ? 371  SER B CB  1 
ATOM 2405  O OG  . SER A 1 371  ? 182.864 190.256 107.801 1.00 295.27 ? 371  SER B OG  1 
ATOM 2406  N N   . ALA A 1 372  ? 185.870 190.946 109.693 1.00 296.34 ? 372  ALA B N   1 
ATOM 2407  C CA  . ALA A 1 372  ? 186.997 191.876 109.831 1.00 296.34 ? 372  ALA B CA  1 
ATOM 2408  C C   . ALA A 1 372  ? 187.005 192.978 108.777 1.00 296.34 ? 372  ALA B C   1 
ATOM 2409  O O   . ALA A 1 372  ? 188.065 193.362 108.279 1.00 296.34 ? 372  ALA B O   1 
ATOM 2410  C CB  . ALA A 1 372  ? 188.338 191.136 109.825 1.00 296.34 ? 372  ALA B CB  1 
ATOM 2411  N N   . SER A 1 373  ? 185.836 193.503 108.421 1.00 296.55 ? 373  SER B N   1 
ATOM 2412  C CA  . SER A 1 373  ? 185.774 194.750 107.664 1.00 296.55 ? 373  SER B CA  1 
ATOM 2413  C C   . SER A 1 373  ? 185.755 195.918 108.651 1.00 296.55 ? 373  SER B C   1 
ATOM 2414  O O   . SER A 1 373  ? 184.774 196.642 108.800 1.00 296.55 ? 373  SER B O   1 
ATOM 2415  C CB  . SER A 1 373  ? 184.563 194.767 106.742 1.00 296.55 ? 373  SER B CB  1 
ATOM 2416  O OG  . SER A 1 373  ? 183.361 194.819 107.485 1.00 296.55 ? 373  SER B OG  1 
ATOM 2417  N N   . PHE A 1 374  ? 186.875 196.068 109.348 1.00 306.68 ? 374  PHE B N   1 
ATOM 2418  C CA  . PHE A 1 374  ? 187.014 196.943 110.499 1.00 306.68 ? 374  PHE B CA  1 
ATOM 2419  C C   . PHE A 1 374  ? 188.136 197.944 110.279 1.00 306.68 ? 374  PHE B C   1 
ATOM 2420  O O   . PHE A 1 374  ? 189.015 197.762 109.433 1.00 306.68 ? 374  PHE B O   1 
ATOM 2421  C CB  . PHE A 1 374  ? 187.321 196.139 111.769 1.00 306.68 ? 374  PHE B CB  1 
ATOM 2422  C CG  . PHE A 1 374  ? 186.153 195.383 112.326 1.00 306.68 ? 374  PHE B CG  1 
ATOM 2423  C CD1 . PHE A 1 374  ? 184.856 195.697 111.958 1.00 306.68 ? 374  PHE B CD1 1 
ATOM 2424  C CD2 . PHE A 1 374  ? 186.359 194.360 113.238 1.00 306.68 ? 374  PHE B CD2 1 
ATOM 2425  C CE1 . PHE A 1 374  ? 183.789 195.001 112.488 1.00 306.68 ? 374  PHE B CE1 1 
ATOM 2426  C CE2 . PHE A 1 374  ? 185.297 193.663 113.767 1.00 306.68 ? 374  PHE B CE2 1 
ATOM 2427  C CZ  . PHE A 1 374  ? 184.013 193.987 113.395 1.00 306.68 ? 374  PHE B CZ  1 
ATOM 2428  N N   . SER A 1 375  ? 188.093 199.020 111.059 1.00 317.01 ? 375  SER B N   1 
ATOM 2429  C CA  . SER A 1 375  ? 189.298 199.793 111.317 1.00 317.01 ? 375  SER B CA  1 
ATOM 2430  C C   . SER A 1 375  ? 189.423 200.053 112.810 1.00 317.01 ? 375  SER B C   1 
ATOM 2431  O O   . SER A 1 375  ? 190.531 200.109 113.353 1.00 317.01 ? 375  SER B O   1 
ATOM 2432  C CB  . SER A 1 375  ? 189.279 201.121 110.560 1.00 317.01 ? 375  SER B CB  1 
ATOM 2433  O OG  . SER A 1 375  ? 188.363 202.026 111.151 1.00 317.01 ? 375  SER B OG  1 
ATOM 2434  N N   . THR A 1 376  ? 188.283 200.205 113.478 1.00 312.97 ? 376  THR B N   1 
ATOM 2435  C CA  . THR A 1 376  ? 188.208 200.842 114.788 1.00 312.97 ? 376  THR B CA  1 
ATOM 2436  C C   . THR A 1 376  ? 187.298 200.035 115.719 1.00 312.97 ? 376  THR B C   1 
ATOM 2437  O O   . THR A 1 376  ? 186.309 200.535 116.258 1.00 312.97 ? 376  THR B O   1 
ATOM 2438  C CB  . THR A 1 376  ? 187.747 202.293 114.632 1.00 312.97 ? 376  THR B CB  1 
ATOM 2439  O OG1 . THR A 1 376  ? 188.418 202.885 113.514 1.00 312.97 ? 376  THR B OG1 1 
ATOM 2440  C CG2 . THR A 1 376  ? 188.144 203.124 115.858 1.00 312.97 ? 376  THR B CG2 1 
ATOM 2441  N N   . PHE A 1 377  ? 187.579 198.740 115.853 1.00 297.30 ? 377  PHE B N   1 
ATOM 2442  C CA  . PHE A 1 377  ? 186.795 197.886 116.742 1.00 297.30 ? 377  PHE B CA  1 
ATOM 2443  C C   . PHE A 1 377  ? 186.946 198.306 118.200 1.00 297.30 ? 377  PHE B C   1 
ATOM 2444  O O   . PHE A 1 377  ? 188.054 198.305 118.743 1.00 297.30 ? 377  PHE B O   1 
ATOM 2445  C CB  . PHE A 1 377  ? 187.213 196.428 116.569 1.00 297.30 ? 377  PHE B CB  1 
ATOM 2446  C CG  . PHE A 1 377  ? 186.529 195.496 117.519 1.00 297.30 ? 377  PHE B CG  1 
ATOM 2447  C CD1 . PHE A 1 377  ? 185.195 195.175 117.348 1.00 297.30 ? 377  PHE B CD1 1 
ATOM 2448  C CD2 . PHE A 1 377  ? 187.220 194.942 118.587 1.00 297.30 ? 377  PHE B CD2 1 
ATOM 2449  C CE1 . PHE A 1 377  ? 184.558 194.327 118.226 1.00 297.30 ? 377  PHE B CE1 1 
ATOM 2450  C CE2 . PHE A 1 377  ? 186.588 194.087 119.470 1.00 297.30 ? 377  PHE B CE2 1 
ATOM 2451  C CZ  . PHE A 1 377  ? 185.257 193.781 119.290 1.00 297.30 ? 377  PHE B CZ  1 
ATOM 2452  N N   . LYS A 1 378  ? 185.825 198.644 118.837 1.00 297.52 ? 378  LYS B N   1 
ATOM 2453  C CA  . LYS A 1 378  ? 185.872 199.142 120.203 1.00 297.52 ? 378  LYS B CA  1 
ATOM 2454  C C   . LYS A 1 378  ? 184.512 198.977 120.869 1.00 297.52 ? 378  LYS B C   1 
ATOM 2455  O O   . LYS A 1 378  ? 183.477 199.238 120.254 1.00 297.52 ? 378  LYS B O   1 
ATOM 2456  C CB  . LYS A 1 378  ? 186.297 200.615 120.227 1.00 297.52 ? 378  LYS B CB  1 
ATOM 2457  C CG  . LYS A 1 378  ? 186.492 201.180 121.614 1.00 297.52 ? 378  LYS B CG  1 
ATOM 2458  C CD  . LYS A 1 378  ? 187.669 200.509 122.297 1.00 297.52 ? 378  LYS B CD  1 
ATOM 2459  C CE  . LYS A 1 378  ? 187.971 201.144 123.644 1.00 297.52 ? 378  LYS B CE  1 
ATOM 2460  N NZ  . LYS A 1 378  ? 186.888 200.911 124.634 1.00 297.52 ? 378  LYS B NZ  1 
ATOM 2461  N N   . CYS A 1 379  ? 184.529 198.534 122.124 1.00 293.27 ? 379  CYS B N   1 
ATOM 2462  C CA  . CYS A 1 379  ? 183.380 198.571 123.015 1.00 293.27 ? 379  CYS B CA  1 
ATOM 2463  C C   . CYS A 1 379  ? 183.694 199.440 124.226 1.00 293.27 ? 379  CYS B C   1 
ATOM 2464  O O   . CYS A 1 379  ? 184.857 199.672 124.564 1.00 293.27 ? 379  CYS B O   1 
ATOM 2465  C CB  . CYS A 1 379  ? 182.982 197.166 123.474 1.00 293.27 ? 379  CYS B CB  1 
ATOM 2466  S SG  . CYS A 1 379  ? 182.190 196.174 122.207 1.00 293.27 ? 379  CYS B SG  1 
ATOM 2467  N N   . TYR A 1 380  ? 182.640 199.915 124.884 1.00 297.81 ? 380  TYR B N   1 
ATOM 2468  C CA  . TYR A 1 380  ? 182.765 200.817 126.024 1.00 297.81 ? 380  TYR B CA  1 
ATOM 2469  C C   . TYR A 1 380  ? 182.134 200.183 127.253 1.00 297.81 ? 380  TYR B C   1 
ATOM 2470  O O   . TYR A 1 380  ? 180.938 199.873 127.251 1.00 297.81 ? 380  TYR B O   1 
ATOM 2471  C CB  . TYR A 1 380  ? 182.107 202.168 125.736 1.00 297.81 ? 380  TYR B CB  1 
ATOM 2472  C CG  . TYR A 1 380  ? 182.882 203.064 124.797 1.00 297.81 ? 380  TYR B CG  1 
ATOM 2473  C CD1 . TYR A 1 380  ? 184.230 202.848 124.551 1.00 297.81 ? 380  TYR B CD1 1 
ATOM 2474  C CD2 . TYR A 1 380  ? 182.261 204.127 124.155 1.00 297.81 ? 380  TYR B CD2 1 
ATOM 2475  C CE1 . TYR A 1 380  ? 184.938 203.667 123.695 1.00 297.81 ? 380  TYR B CE1 1 
ATOM 2476  C CE2 . TYR A 1 380  ? 182.959 204.947 123.292 1.00 297.81 ? 380  TYR B CE2 1 
ATOM 2477  C CZ  . TYR A 1 380  ? 184.297 204.713 123.069 1.00 297.81 ? 380  TYR B CZ  1 
ATOM 2478  O OH  . TYR A 1 380  ? 184.998 205.527 122.213 1.00 297.81 ? 380  TYR B OH  1 
ATOM 2479  N N   . GLY A 1 381  ? 182.939 199.993 128.298 1.00 296.23 ? 381  GLY B N   1 
ATOM 2480  C CA  . GLY A 1 381  ? 182.440 199.631 129.606 1.00 296.23 ? 381  GLY B CA  1 
ATOM 2481  C C   . GLY A 1 381  ? 182.012 198.192 129.785 1.00 296.23 ? 381  GLY B C   1 
ATOM 2482  O O   . GLY A 1 381  ? 181.615 197.820 130.895 1.00 296.23 ? 381  GLY B O   1 
ATOM 2483  N N   . VAL A 1 382  ? 182.080 197.366 128.743 1.00 292.87 ? 382  VAL B N   1 
ATOM 2484  C CA  . VAL A 1 382  ? 181.656 195.975 128.838 1.00 292.87 ? 382  VAL B CA  1 
ATOM 2485  C C   . VAL A 1 382  ? 182.568 195.156 127.933 1.00 292.87 ? 382  VAL B C   1 
ATOM 2486  O O   . VAL A 1 382  ? 183.139 195.672 126.967 1.00 292.87 ? 382  VAL B O   1 
ATOM 2487  C CB  . VAL A 1 382  ? 180.150 195.825 128.482 1.00 292.87 ? 382  VAL B CB  1 
ATOM 2488  C CG1 . VAL A 1 382  ? 179.897 196.056 127.000 1.00 292.87 ? 382  VAL B CG1 1 
ATOM 2489  C CG2 . VAL A 1 382  ? 179.573 194.490 128.957 1.00 292.87 ? 382  VAL B CG2 1 
ATOM 2490  N N   . SER A 1 383  ? 182.749 193.890 128.285 1.00 283.38 ? 383  SER B N   1 
ATOM 2491  C CA  . SER A 1 383  ? 183.649 193.029 127.534 1.00 283.38 ? 383  SER B CA  1 
ATOM 2492  C C   . SER A 1 383  ? 183.041 192.695 126.178 1.00 283.38 ? 383  SER B C   1 
ATOM 2493  O O   . SER A 1 383  ? 181.872 192.300 126.108 1.00 283.38 ? 383  SER B O   1 
ATOM 2494  C CB  . SER A 1 383  ? 183.932 191.751 128.309 1.00 283.38 ? 383  SER B CB  1 
ATOM 2495  O OG  . SER A 1 383  ? 184.569 192.044 129.537 1.00 283.38 ? 383  SER B OG  1 
ATOM 2496  N N   . PRO A 1 384  ? 183.798 192.827 125.086 1.00 282.39 ? 384  PRO B N   1 
ATOM 2497  C CA  . PRO A 1 384  ? 183.230 192.572 123.753 1.00 282.39 ? 384  PRO B CA  1 
ATOM 2498  C C   . PRO A 1 384  ? 183.023 191.100 123.437 1.00 282.39 ? 384  PRO B C   1 
ATOM 2499  O O   . PRO A 1 384  ? 182.509 190.788 122.356 1.00 282.39 ? 384  PRO B O   1 
ATOM 2500  C CB  . PRO A 1 384  ? 184.268 193.191 122.812 1.00 282.39 ? 384  PRO B CB  1 
ATOM 2501  C CG  . PRO A 1 384  ? 185.546 193.095 123.569 1.00 282.39 ? 384  PRO B CG  1 
ATOM 2502  C CD  . PRO A 1 384  ? 185.195 193.285 125.016 1.00 282.39 ? 384  PRO B CD  1 
ATOM 2503  N N   . THR A 1 385  ? 183.408 190.190 124.327 1.00 290.74 ? 385  THR B N   1 
ATOM 2504  C CA  . THR A 1 385  ? 183.273 188.771 124.031 1.00 290.74 ? 385  THR B CA  1 
ATOM 2505  C C   . THR A 1 385  ? 181.843 188.297 124.233 1.00 290.74 ? 385  THR B C   1 
ATOM 2506  O O   . THR A 1 385  ? 181.204 187.799 123.301 1.00 290.74 ? 385  THR B O   1 
ATOM 2507  C CB  . THR A 1 385  ? 184.225 187.964 124.908 1.00 290.74 ? 385  THR B CB  1 
ATOM 2508  O OG1 . THR A 1 385  ? 185.572 188.369 124.642 1.00 290.74 ? 385  THR B OG1 1 
ATOM 2509  C CG2 . THR A 1 385  ? 184.076 186.480 124.621 1.00 290.74 ? 385  THR B CG2 1 
ATOM 2510  N N   . LYS A 1 386  ? 181.315 188.465 125.442 1.00 292.79 ? 386  LYS B N   1 
ATOM 2511  C CA  . LYS A 1 386  ? 180.098 187.788 125.865 1.00 292.79 ? 386  LYS B CA  1 
ATOM 2512  C C   . LYS A 1 386  ? 178.825 188.523 125.459 1.00 292.79 ? 386  LYS B C   1 
ATOM 2513  O O   . LYS A 1 386  ? 177.774 188.306 126.074 1.00 292.79 ? 386  LYS B O   1 
ATOM 2514  C CB  . LYS A 1 386  ? 180.136 187.559 127.378 1.00 292.79 ? 386  LYS B CB  1 
ATOM 2515  C CG  . LYS A 1 386  ? 180.209 188.822 128.222 1.00 292.79 ? 386  LYS B CG  1 
ATOM 2516  C CD  . LYS A 1 386  ? 180.376 188.474 129.695 1.00 292.79 ? 386  LYS B CD  1 
ATOM 2517  C CE  . LYS A 1 386  ? 180.345 189.714 130.576 1.00 292.79 ? 386  LYS B CE  1 
ATOM 2518  N NZ  . LYS A 1 386  ? 181.514 190.608 130.365 1.00 292.79 ? 386  LYS B NZ  1 
ATOM 2519  N N   . LEU A 1 387  ? 178.891 189.379 124.437 1.00 294.42 ? 387  LEU B N   1 
ATOM 2520  C CA  . LEU A 1 387  ? 177.679 190.002 123.921 1.00 294.42 ? 387  LEU B CA  1 
ATOM 2521  C C   . LEU A 1 387  ? 176.785 188.982 123.226 1.00 294.42 ? 387  LEU B C   1 
ATOM 2522  O O   . LEU A 1 387  ? 175.559 189.142 123.208 1.00 294.42 ? 387  LEU B O   1 
ATOM 2523  C CB  . LEU A 1 387  ? 178.044 191.147 122.976 1.00 294.42 ? 387  LEU B CB  1 
ATOM 2524  C CG  . LEU A 1 387  ? 176.911 192.023 122.434 1.00 294.42 ? 387  LEU B CG  1 
ATOM 2525  C CD1 . LEU A 1 387  ? 176.179 192.698 123.576 1.00 294.42 ? 387  LEU B CD1 1 
ATOM 2526  C CD2 . LEU A 1 387  ? 177.443 193.059 121.462 1.00 294.42 ? 387  LEU B CD2 1 
ATOM 2527  N N   . ASN A 1 388  ? 177.366 187.922 122.664 1.00 282.26 ? 388  ASN B N   1 
ATOM 2528  C CA  . ASN A 1 388  ? 176.548 186.820 122.178 1.00 282.26 ? 388  ASN B CA  1 
ATOM 2529  C C   . ASN A 1 388  ? 176.146 185.862 123.288 1.00 282.26 ? 388  ASN B C   1 
ATOM 2530  O O   . ASN A 1 388  ? 175.288 185.003 123.058 1.00 282.26 ? 388  ASN B O   1 
ATOM 2531  C CB  . ASN A 1 388  ? 177.276 186.045 121.081 1.00 282.26 ? 388  ASN B CB  1 
ATOM 2532  C CG  . ASN A 1 388  ? 177.479 186.865 119.834 1.00 282.26 ? 388  ASN B CG  1 
ATOM 2533  O OD1 . ASN A 1 388  ? 176.645 187.693 119.481 1.00 282.26 ? 388  ASN B OD1 1 
ATOM 2534  N ND2 . ASN A 1 388  ? 178.573 186.617 119.141 1.00 282.26 ? 388  ASN B ND2 1 
ATOM 2535  N N   . ASP A 1 389  ? 176.743 185.990 124.474 1.00 276.88 ? 389  ASP B N   1 
ATOM 2536  C CA  . ASP A 1 389  ? 176.427 185.130 125.609 1.00 276.88 ? 389  ASP B CA  1 
ATOM 2537  C C   . ASP A 1 389  ? 175.289 185.714 126.441 1.00 276.88 ? 389  ASP B C   1 
ATOM 2538  O O   . ASP A 1 389  ? 174.226 185.101 126.575 1.00 276.88 ? 389  ASP B O   1 
ATOM 2539  C CB  . ASP A 1 389  ? 177.674 184.935 126.477 1.00 276.88 ? 389  ASP B CB  1 
ATOM 2540  C CG  . ASP A 1 389  ? 178.779 184.203 125.750 1.00 276.88 ? 389  ASP B CG  1 
ATOM 2541  O OD1 . ASP A 1 389  ? 178.466 183.397 124.850 1.00 276.88 ? 389  ASP B OD1 1 
ATOM 2542  O OD2 . ASP A 1 389  ? 179.962 184.438 126.076 1.00 276.88 ? 389  ASP B OD2 1 
ATOM 2543  N N   . LEU A 1 390  ? 175.501 186.901 126.999 1.00 276.33 ? 390  LEU B N   1 
ATOM 2544  C CA  . LEU A 1 390  ? 174.466 187.636 127.706 1.00 276.33 ? 390  LEU B CA  1 
ATOM 2545  C C   . LEU A 1 390  ? 174.098 188.874 126.903 1.00 276.33 ? 390  LEU B C   1 
ATOM 2546  O O   . LEU A 1 390  ? 174.803 189.266 125.971 1.00 276.33 ? 390  LEU B O   1 
ATOM 2547  C CB  . LEU A 1 390  ? 174.914 188.001 129.127 1.00 276.33 ? 390  LEU B CB  1 
ATOM 2548  C CG  . LEU A 1 390  ? 176.151 188.856 129.411 1.00 276.33 ? 390  LEU B CG  1 
ATOM 2549  C CD1 . LEU A 1 390  ? 175.840 190.352 129.502 1.00 276.33 ? 390  LEU B CD1 1 
ATOM 2550  C CD2 . LEU A 1 390  ? 176.805 188.366 130.686 1.00 276.33 ? 390  LEU B CD2 1 
ATOM 2551  N N   . CYS A 1 391  ? 172.991 189.500 127.284 1.00 277.40 ? 391  CYS B N   1 
ATOM 2552  C CA  . CYS A 1 391  ? 172.321 190.422 126.387 1.00 277.40 ? 391  CYS B CA  1 
ATOM 2553  C C   . CYS A 1 391  ? 171.491 191.436 127.157 1.00 277.40 ? 391  CYS B C   1 
ATOM 2554  O O   . CYS A 1 391  ? 171.336 191.356 128.378 1.00 277.40 ? 391  CYS B O   1 
ATOM 2555  C CB  . CYS A 1 391  ? 171.464 189.639 125.403 1.00 277.40 ? 391  CYS B CB  1 
ATOM 2556  S SG  . CYS A 1 391  ? 170.399 188.443 126.223 1.00 277.40 ? 391  CYS B SG  1 
ATOM 2557  N N   . PHE A 1 392  ? 170.952 192.399 126.412 1.00 279.05 ? 392  PHE B N   1 
ATOM 2558  C CA  . PHE A 1 392  ? 170.266 193.565 126.948 1.00 279.05 ? 392  PHE B CA  1 
ATOM 2559  C C   . PHE A 1 392  ? 168.832 193.620 126.441 1.00 279.05 ? 392  PHE B C   1 
ATOM 2560  O O   . PHE A 1 392  ? 168.423 192.866 125.555 1.00 279.05 ? 392  PHE B O   1 
ATOM 2561  C CB  . PHE A 1 392  ? 170.973 194.867 126.537 1.00 279.05 ? 392  PHE B CB  1 
ATOM 2562  C CG  . PHE A 1 392  ? 172.313 195.080 127.178 1.00 279.05 ? 392  PHE B CG  1 
ATOM 2563  C CD1 . PHE A 1 392  ? 172.678 194.407 128.333 1.00 279.05 ? 392  PHE B CD1 1 
ATOM 2564  C CD2 . PHE A 1 392  ? 173.215 195.959 126.610 1.00 279.05 ? 392  PHE B CD2 1 
ATOM 2565  C CE1 . PHE A 1 392  ? 173.922 194.614 128.907 1.00 279.05 ? 392  PHE B CE1 1 
ATOM 2566  C CE2 . PHE A 1 392  ? 174.456 196.171 127.176 1.00 279.05 ? 392  PHE B CE2 1 
ATOM 2567  C CZ  . PHE A 1 392  ? 174.811 195.499 128.325 1.00 279.05 ? 392  PHE B CZ  1 
ATOM 2568  N N   . THR A 1 393  ? 168.073 194.537 127.027 1.00 284.35 ? 393  THR B N   1 
ATOM 2569  C CA  . THR A 1 393  ? 166.872 195.081 126.418 1.00 284.35 ? 393  THR B CA  1 
ATOM 2570  C C   . THR A 1 393  ? 167.150 196.517 125.988 1.00 284.35 ? 393  THR B C   1 
ATOM 2571  O O   . THR A 1 393  ? 168.151 197.117 126.394 1.00 284.35 ? 393  THR B O   1 
ATOM 2572  C CB  . THR A 1 393  ? 165.690 195.015 127.385 1.00 284.35 ? 393  THR B CB  1 
ATOM 2573  O OG1 . THR A 1 393  ? 164.502 195.447 126.713 1.00 284.35 ? 393  THR B OG1 1 
ATOM 2574  C CG2 . THR A 1 393  ? 165.941 195.902 128.585 1.00 284.35 ? 393  THR B CG2 1 
ATOM 2575  N N   . ASN A 1 394  ? 166.253 197.057 125.151 1.00 298.25 ? 394  ASN B N   1 
ATOM 2576  C CA  . ASN A 1 394  ? 166.370 198.391 124.544 1.00 298.25 ? 394  ASN B CA  1 
ATOM 2577  C C   . ASN A 1 394  ? 167.669 198.509 123.738 1.00 298.25 ? 394  ASN B C   1 
ATOM 2578  O O   . ASN A 1 394  ? 168.612 199.221 124.085 1.00 298.25 ? 394  ASN B O   1 
ATOM 2579  C CB  . ASN A 1 394  ? 166.217 199.499 125.589 1.00 298.25 ? 394  ASN B CB  1 
ATOM 2580  C CG  . ASN A 1 394  ? 164.800 199.611 126.095 1.00 298.25 ? 394  ASN B CG  1 
ATOM 2581  O OD1 . ASN A 1 394  ? 163.848 199.548 125.318 1.00 298.25 ? 394  ASN B OD1 1 
ATOM 2582  N ND2 . ASN A 1 394  ? 164.647 199.763 127.403 1.00 298.25 ? 394  ASN B ND2 1 
ATOM 2583  N N   . VAL A 1 395  ? 167.665 197.776 122.626 1.00 298.89 ? 395  VAL B N   1 
ATOM 2584  C CA  . VAL A 1 395  ? 168.851 197.409 121.858 1.00 298.89 ? 395  VAL B CA  1 
ATOM 2585  C C   . VAL A 1 395  ? 168.800 198.272 120.599 1.00 298.89 ? 395  VAL B C   1 
ATOM 2586  O O   . VAL A 1 395  ? 168.979 197.795 119.471 1.00 298.89 ? 395  VAL B O   1 
ATOM 2587  C CB  . VAL A 1 395  ? 168.879 195.890 121.580 1.00 298.89 ? 395  VAL B CB  1 
ATOM 2588  C CG1 . VAL A 1 395  ? 170.256 195.399 121.096 1.00 298.89 ? 395  VAL B CG1 1 
ATOM 2589  C CG2 . VAL A 1 395  ? 168.478 195.130 122.827 1.00 298.89 ? 395  VAL B CG2 1 
ATOM 2590  N N   . TYR A 1 396  ? 168.396 199.525 120.803 1.00 304.44 ? 396  TYR B N   1 
ATOM 2591  C CA  . TYR A 1 396  ? 168.387 200.568 119.784 1.00 304.44 ? 396  TYR B CA  1 
ATOM 2592  C C   . TYR A 1 396  ? 169.711 200.664 119.029 1.00 304.44 ? 396  TYR B C   1 
ATOM 2593  O O   . TYR A 1 396  ? 170.789 200.426 119.583 1.00 304.44 ? 396  TYR B O   1 
ATOM 2594  C CB  . TYR A 1 396  ? 168.101 201.902 120.460 1.00 304.44 ? 396  TYR B CB  1 
ATOM 2595  C CG  . TYR A 1 396  ? 166.728 202.043 121.065 1.00 304.44 ? 396  TYR B CG  1 
ATOM 2596  C CD1 . TYR A 1 396  ? 165.654 202.483 120.303 1.00 304.44 ? 396  TYR B CD1 1 
ATOM 2597  C CD2 . TYR A 1 396  ? 166.506 201.737 122.405 1.00 304.44 ? 396  TYR B CD2 1 
ATOM 2598  C CE1 . TYR A 1 396  ? 164.396 202.622 120.859 1.00 304.44 ? 396  TYR B CE1 1 
ATOM 2599  C CE2 . TYR A 1 396  ? 165.251 201.870 122.969 1.00 304.44 ? 396  TYR B CE2 1 
ATOM 2600  C CZ  . TYR A 1 396  ? 164.201 202.312 122.191 1.00 304.44 ? 396  TYR B CZ  1 
ATOM 2601  O OH  . TYR A 1 396  ? 162.950 202.447 122.749 1.00 304.44 ? 396  TYR B OH  1 
ATOM 2602  N N   . ALA A 1 397  ? 169.626 201.042 117.752 1.00 307.48 ? 397  ALA B N   1 
ATOM 2603  C CA  . ALA A 1 397  ? 170.792 201.086 116.880 1.00 307.48 ? 397  ALA B CA  1 
ATOM 2604  C C   . ALA A 1 397  ? 170.783 202.353 116.033 1.00 307.48 ? 397  ALA B C   1 
ATOM 2605  O O   . ALA A 1 397  ? 169.724 202.842 115.631 1.00 307.48 ? 397  ALA B O   1 
ATOM 2606  C CB  . ALA A 1 397  ? 170.851 199.857 115.966 1.00 307.48 ? 397  ALA B CB  1 
ATOM 2607  N N   . ASP A 1 398  ? 171.985 202.859 115.746 1.00 319.34 ? 398  ASP B N   1 
ATOM 2608  C CA  . ASP A 1 398  ? 172.195 204.094 115.001 1.00 319.34 ? 398  ASP B CA  1 
ATOM 2609  C C   . ASP A 1 398  ? 173.240 203.854 113.918 1.00 319.34 ? 398  ASP B C   1 
ATOM 2610  O O   . ASP A 1 398  ? 173.974 202.865 113.959 1.00 319.34 ? 398  ASP B O   1 
ATOM 2611  C CB  . ASP A 1 398  ? 172.671 205.228 115.921 1.00 319.34 ? 398  ASP B CB  1 
ATOM 2612  C CG  . ASP A 1 398  ? 171.656 205.582 116.984 1.00 319.34 ? 398  ASP B CG  1 
ATOM 2613  O OD1 . ASP A 1 398  ? 170.452 205.410 116.729 1.00 319.34 ? 398  ASP B OD1 1 
ATOM 2614  O OD2 . ASP A 1 398  ? 172.064 206.029 118.078 1.00 319.34 ? 398  ASP B OD2 1 
ATOM 2615  N N   . SER A 1 399  ? 173.320 204.784 112.960 1.00 330.87 ? 399  SER B N   1 
ATOM 2616  C CA  . SER A 1 399  ? 174.286 204.706 111.866 1.00 330.87 ? 399  SER B CA  1 
ATOM 2617  C C   . SER A 1 399  ? 174.400 206.059 111.171 1.00 330.87 ? 399  SER B C   1 
ATOM 2618  O O   . SER A 1 399  ? 173.384 206.676 110.839 1.00 330.87 ? 399  SER B O   1 
ATOM 2619  C CB  . SER A 1 399  ? 173.895 203.637 110.837 1.00 330.87 ? 399  SER B CB  1 
ATOM 2620  O OG  . SER A 1 399  ? 174.830 203.596 109.775 1.00 330.87 ? 399  SER B OG  1 
ATOM 2621  N N   . PHE A 1 400  ? 175.636 206.491 110.922 1.00 332.74 ? 400  PHE B N   1 
ATOM 2622  C CA  . PHE A 1 400  ? 175.924 207.772 110.277 1.00 332.74 ? 400  PHE B CA  1 
ATOM 2623  C C   . PHE A 1 400  ? 177.364 207.761 109.769 1.00 332.74 ? 400  PHE B C   1 
ATOM 2624  O O   . PHE A 1 400  ? 178.090 206.771 109.909 1.00 332.74 ? 400  PHE B O   1 
ATOM 2625  C CB  . PHE A 1 400  ? 175.660 208.954 111.218 1.00 332.74 ? 400  PHE B CB  1 
ATOM 2626  C CG  . PHE A 1 400  ? 176.288 208.813 112.576 1.00 332.74 ? 400  PHE B CG  1 
ATOM 2627  C CD1 . PHE A 1 400  ? 177.577 209.253 112.814 1.00 332.74 ? 400  PHE B CD1 1 
ATOM 2628  C CD2 . PHE A 1 400  ? 175.572 208.245 113.623 1.00 332.74 ? 400  PHE B CD2 1 
ATOM 2629  C CE1 . PHE A 1 400  ? 178.149 209.120 114.067 1.00 332.74 ? 400  PHE B CE1 1 
ATOM 2630  C CE2 . PHE A 1 400  ? 176.132 208.109 114.875 1.00 332.74 ? 400  PHE B CE2 1 
ATOM 2631  C CZ  . PHE A 1 400  ? 177.423 208.549 115.096 1.00 332.74 ? 400  PHE B CZ  1 
ATOM 2632  N N   . VAL A 1 401  ? 177.770 208.883 109.176 1.00 328.80 ? 401  VAL B N   1 
ATOM 2633  C CA  . VAL A 1 401  ? 179.032 209.012 108.453 1.00 328.80 ? 401  VAL B CA  1 
ATOM 2634  C C   . VAL A 1 401  ? 179.898 210.040 109.174 1.00 328.80 ? 401  VAL B C   1 
ATOM 2635  O O   . VAL A 1 401  ? 179.406 211.103 109.570 1.00 328.80 ? 401  VAL B O   1 
ATOM 2636  C CB  . VAL A 1 401  ? 178.786 209.416 106.985 1.00 328.80 ? 401  VAL B CB  1 
ATOM 2637  C CG1 . VAL A 1 401  ? 180.092 209.625 106.225 1.00 328.80 ? 401  VAL B CG1 1 
ATOM 2638  C CG2 . VAL A 1 401  ? 177.942 208.371 106.288 1.00 328.80 ? 401  VAL B CG2 1 
ATOM 2639  N N   . ILE A 1 402  ? 181.184 209.719 109.344 1.00 330.00 ? 402  ILE B N   1 
ATOM 2640  C CA  . ILE A 1 402  ? 182.132 210.532 110.101 1.00 330.00 ? 402  ILE B CA  1 
ATOM 2641  C C   . ILE A 1 402  ? 183.414 210.703 109.293 1.00 330.00 ? 402  ILE B C   1 
ATOM 2642  O O   . ILE A 1 402  ? 183.935 209.730 108.739 1.00 330.00 ? 402  ILE B O   1 
ATOM 2643  C CB  . ILE A 1 402  ? 182.409 209.897 111.481 1.00 330.00 ? 402  ILE B CB  1 
ATOM 2644  C CG1 . ILE A 1 402  ? 181.224 210.145 112.411 1.00 330.00 ? 402  ILE B CG1 1 
ATOM 2645  C CG2 . ILE A 1 402  ? 183.692 210.383 112.113 1.00 330.00 ? 402  ILE B CG2 1 
ATOM 2646  C CD1 . ILE A 1 402  ? 180.976 211.600 112.634 1.00 330.00 ? 402  ILE B CD1 1 
ATOM 2647  N N   . ARG A 1 403  ? 183.898 211.945 109.201 1.00 323.95 ? 403  ARG B N   1 
ATOM 2648  C CA  . ARG A 1 403  ? 185.201 212.206 108.602 1.00 323.95 ? 403  ARG B CA  1 
ATOM 2649  C C   . ARG A 1 403  ? 186.304 211.577 109.447 1.00 323.95 ? 403  ARG B C   1 
ATOM 2650  O O   . ARG A 1 403  ? 186.304 211.686 110.674 1.00 323.95 ? 403  ARG B O   1 
ATOM 2651  C CB  . ARG A 1 403  ? 185.423 213.713 108.468 1.00 323.95 ? 403  ARG B CB  1 
ATOM 2652  C CG  . ARG A 1 403  ? 186.672 214.096 107.697 1.00 323.95 ? 403  ARG B CG  1 
ATOM 2653  C CD  . ARG A 1 403  ? 186.810 215.605 107.561 1.00 323.95 ? 403  ARG B CD  1 
ATOM 2654  N NE  . ARG A 1 403  ? 187.107 216.250 108.835 1.00 323.95 ? 403  ARG B NE  1 
ATOM 2655  C CZ  . ARG A 1 403  ? 187.126 217.566 109.018 1.00 323.95 ? 403  ARG B CZ  1 
ATOM 2656  N NH1 . ARG A 1 403  ? 186.862 218.379 108.005 1.00 323.95 ? 403  ARG B NH1 1 
ATOM 2657  N NH2 . ARG A 1 403  ? 187.410 218.069 110.212 1.00 323.95 ? 403  ARG B NH2 1 
ATOM 2658  N N   . GLY A 1 404  ? 187.270 210.943 108.781 1.00 323.73 ? 404  GLY B N   1 
ATOM 2659  C CA  . GLY A 1 404  ? 188.183 209.989 109.399 1.00 323.73 ? 404  GLY B CA  1 
ATOM 2660  C C   . GLY A 1 404  ? 189.137 210.515 110.462 1.00 323.73 ? 404  GLY B C   1 
ATOM 2661  O O   . GLY A 1 404  ? 189.922 209.721 110.989 1.00 323.73 ? 404  GLY B O   1 
ATOM 2662  N N   . ASP A 1 405  ? 189.108 211.806 110.801 1.00 319.71 ? 405  ASP B N   1 
ATOM 2663  C CA  . ASP A 1 405  ? 190.017 212.344 111.810 1.00 319.71 ? 405  ASP B CA  1 
ATOM 2664  C C   . ASP A 1 405  ? 189.373 212.494 113.184 1.00 319.71 ? 405  ASP B C   1 
ATOM 2665  O O   . ASP A 1 405  ? 190.055 212.359 114.204 1.00 319.71 ? 405  ASP B O   1 
ATOM 2666  C CB  . ASP A 1 405  ? 190.577 213.690 111.344 1.00 319.71 ? 405  ASP B CB  1 
ATOM 2667  C CG  . ASP A 1 405  ? 189.491 214.673 110.947 1.00 319.71 ? 405  ASP B CG  1 
ATOM 2668  O OD1 . ASP A 1 405  ? 188.305 214.285 110.913 1.00 319.71 ? 405  ASP B OD1 1 
ATOM 2669  O OD2 . ASP A 1 405  ? 189.830 215.843 110.666 1.00 319.71 ? 405  ASP B OD2 1 
ATOM 2670  N N   . GLU A 1 406  ? 188.072 212.762 113.237 1.00 312.46 ? 406  GLU B N   1 
ATOM 2671  C CA  . GLU A 1 406  ? 187.369 213.009 114.488 1.00 312.46 ? 406  GLU B CA  1 
ATOM 2672  C C   . GLU A 1 406  ? 186.859 211.732 115.140 1.00 312.46 ? 406  GLU B C   1 
ATOM 2673  O O   . GLU A 1 406  ? 185.895 211.779 115.912 1.00 312.46 ? 406  GLU B O   1 
ATOM 2674  C CB  . GLU A 1 406  ? 186.225 213.992 114.245 1.00 312.46 ? 406  GLU B CB  1 
ATOM 2675  C CG  . GLU A 1 406  ? 185.246 213.523 113.198 1.00 312.46 ? 406  GLU B CG  1 
ATOM 2676  C CD  . GLU A 1 406  ? 184.224 214.574 112.837 1.00 312.46 ? 406  GLU B CD  1 
ATOM 2677  O OE1 . GLU A 1 406  ? 184.287 215.685 113.400 1.00 312.46 ? 406  GLU B OE1 1 
ATOM 2678  O OE2 . GLU A 1 406  ? 183.356 214.285 111.987 1.00 312.46 ? 406  GLU B OE2 1 
ATOM 2679  N N   . VAL A 1 407  ? 187.490 210.594 114.846 1.00 308.15 ? 407  VAL B N   1 
ATOM 2680  C CA  . VAL A 1 407  ? 187.099 209.318 115.426 1.00 308.15 ? 407  VAL B CA  1 
ATOM 2681  C C   . VAL A 1 407  ? 187.449 209.258 116.912 1.00 308.15 ? 407  VAL B C   1 
ATOM 2682  O O   . VAL A 1 407  ? 186.774 208.563 117.683 1.00 308.15 ? 407  VAL B O   1 
ATOM 2683  C CB  . VAL A 1 407  ? 187.771 208.197 114.606 1.00 308.15 ? 407  VAL B CB  1 
ATOM 2684  C CG1 . VAL A 1 407  ? 187.323 206.812 115.047 1.00 308.15 ? 407  VAL B CG1 1 
ATOM 2685  C CG2 . VAL A 1 407  ? 187.505 208.410 113.125 1.00 308.15 ? 407  VAL B CG2 1 
ATOM 2686  N N   . ARG A 1 408  ? 188.465 210.015 117.342 1.00 311.39 ? 408  ARG B N   1 
ATOM 2687  C CA  . ARG A 1 408  ? 188.820 210.105 118.756 1.00 311.39 ? 408  ARG B CA  1 
ATOM 2688  C C   . ARG A 1 408  ? 187.728 210.756 119.593 1.00 311.39 ? 408  ARG B C   1 
ATOM 2689  O O   . ARG A 1 408  ? 187.649 210.498 120.798 1.00 311.39 ? 408  ARG B O   1 
ATOM 2690  C CB  . ARG A 1 408  ? 190.137 210.879 118.910 1.00 311.39 ? 408  ARG B CB  1 
ATOM 2691  C CG  . ARG A 1 408  ? 190.152 212.283 118.277 1.00 311.39 ? 408  ARG B CG  1 
ATOM 2692  C CD  . ARG A 1 408  ? 189.850 213.417 119.265 1.00 311.39 ? 408  ARG B CD  1 
ATOM 2693  N NE  . ARG A 1 408  ? 189.892 214.729 118.622 1.00 311.39 ? 408  ARG B NE  1 
ATOM 2694  C CZ  . ARG A 1 408  ? 189.508 215.861 119.205 1.00 311.39 ? 408  ARG B CZ  1 
ATOM 2695  N NH1 . ARG A 1 408  ? 189.045 215.842 120.446 1.00 311.39 ? 408  ARG B NH1 1 
ATOM 2696  N NH2 . ARG A 1 408  ? 189.574 217.009 118.543 1.00 311.39 ? 408  ARG B NH2 1 
ATOM 2697  N N   . GLN A 1 409  ? 186.893 211.594 118.978 1.00 312.70 ? 409  GLN B N   1 
ATOM 2698  C CA  . GLN A 1 409  ? 185.846 212.296 119.703 1.00 312.70 ? 409  GLN B CA  1 
ATOM 2699  C C   . GLN A 1 409  ? 184.719 211.371 120.130 1.00 312.70 ? 409  GLN B C   1 
ATOM 2700  O O   . GLN A 1 409  ? 183.975 211.710 121.055 1.00 312.70 ? 409  GLN B O   1 
ATOM 2701  C CB  . GLN A 1 409  ? 185.309 213.427 118.837 1.00 312.70 ? 409  GLN B CB  1 
ATOM 2702  C CG  . GLN A 1 409  ? 186.373 214.441 118.514 1.00 312.70 ? 409  GLN B CG  1 
ATOM 2703  C CD  . GLN A 1 409  ? 185.899 215.504 117.567 1.00 312.70 ? 409  GLN B CD  1 
ATOM 2704  O OE1 . GLN A 1 409  ? 184.765 215.467 117.098 1.00 312.70 ? 409  GLN B OE1 1 
ATOM 2705  N NE2 . GLN A 1 409  ? 186.765 216.466 117.275 1.00 312.70 ? 409  GLN B NE2 1 
ATOM 2706  N N   . ILE A 1 410  ? 184.582 210.211 119.492 1.00 302.71 ? 410  ILE B N   1 
ATOM 2707  C CA  . ILE A 1 410  ? 183.623 209.217 119.950 1.00 302.71 ? 410  ILE B CA  1 
ATOM 2708  C C   . ILE A 1 410  ? 184.260 208.514 121.137 1.00 302.71 ? 410  ILE B C   1 
ATOM 2709  O O   . ILE A 1 410  ? 184.995 207.532 120.983 1.00 302.71 ? 410  ILE B O   1 
ATOM 2710  C CB  . ILE A 1 410  ? 183.238 208.234 118.832 1.00 302.71 ? 410  ILE B CB  1 
ATOM 2711  C CG1 . ILE A 1 410  ? 182.699 209.007 117.630 1.00 302.71 ? 410  ILE B CG1 1 
ATOM 2712  C CG2 . ILE A 1 410  ? 182.190 207.245 119.322 1.00 302.71 ? 410  ILE B CG2 1 
ATOM 2713  C CD1 . ILE A 1 410  ? 181.468 209.831 117.936 1.00 302.71 ? 410  ILE B CD1 1 
ATOM 2714  N N   . ALA A 1 411  ? 184.001 209.045 122.329 1.00 303.83 ? 411  ALA B N   1 
ATOM 2715  C CA  . ALA A 1 411  ? 184.598 208.587 123.568 1.00 303.83 ? 411  ALA B CA  1 
ATOM 2716  C C   . ALA A 1 411  ? 183.679 209.068 124.670 1.00 303.83 ? 411  ALA B C   1 
ATOM 2717  O O   . ALA A 1 411  ? 183.153 210.184 124.564 1.00 303.83 ? 411  ALA B O   1 
ATOM 2718  C CB  . ALA A 1 411  ? 186.012 209.142 123.760 1.00 303.83 ? 411  ALA B CB  1 
ATOM 2719  N N   . PRO A 1 412  ? 183.446 208.271 125.721 1.00 308.18 ? 412  PRO B N   1 
ATOM 2720  C CA  . PRO A 1 412  ? 182.424 208.645 126.708 1.00 308.18 ? 412  PRO B CA  1 
ATOM 2721  C C   . PRO A 1 412  ? 182.845 209.828 127.567 1.00 308.18 ? 412  PRO B C   1 
ATOM 2722  O O   . PRO A 1 412  ? 183.670 209.703 128.478 1.00 308.18 ? 412  PRO B O   1 
ATOM 2723  C CB  . PRO A 1 412  ? 182.254 207.363 127.535 1.00 308.18 ? 412  PRO B CB  1 
ATOM 2724  C CG  . PRO A 1 412  ? 183.550 206.637 127.386 1.00 308.18 ? 412  PRO B CG  1 
ATOM 2725  C CD  . PRO A 1 412  ? 184.056 206.961 126.015 1.00 308.18 ? 412  PRO B CD  1 
ATOM 2726  N N   . GLY A 1 413  ? 182.268 210.993 127.272 1.00 313.76 ? 413  GLY B N   1 
ATOM 2727  C CA  . GLY A 1 413  ? 182.576 212.221 127.956 1.00 313.76 ? 413  GLY B CA  1 
ATOM 2728  C C   . GLY A 1 413  ? 183.482 213.159 127.182 1.00 313.76 ? 413  GLY B C   1 
ATOM 2729  O O   . GLY A 1 413  ? 183.394 214.378 127.370 1.00 313.76 ? 413  GLY B O   1 
ATOM 2730  N N   . GLN A 1 414  ? 184.347 212.624 126.323 1.00 315.11 ? 414  GLN B N   1 
ATOM 2731  C CA  . GLN A 1 414  ? 185.303 213.458 125.605 1.00 315.11 ? 414  GLN B CA  1 
ATOM 2732  C C   . GLN A 1 414  ? 184.603 214.259 124.515 1.00 315.11 ? 414  GLN B C   1 
ATOM 2733  O O   . GLN A 1 414  ? 183.917 213.695 123.658 1.00 315.11 ? 414  GLN B O   1 
ATOM 2734  C CB  . GLN A 1 414  ? 186.410 212.601 125.001 1.00 315.11 ? 414  GLN B CB  1 
ATOM 2735  C CG  . GLN A 1 414  ? 187.475 213.401 124.269 1.00 315.11 ? 414  GLN B CG  1 
ATOM 2736  C CD  . GLN A 1 414  ? 188.281 214.289 125.196 1.00 315.11 ? 414  GLN B CD  1 
ATOM 2737  O OE1 . GLN A 1 414  ? 188.659 213.880 126.293 1.00 315.11 ? 414  GLN B OE1 1 
ATOM 2738  N NE2 . GLN A 1 414  ? 188.544 215.514 124.761 1.00 315.11 ? 414  GLN B NE2 1 
ATOM 2739  N N   . THR A 1 415  ? 184.791 215.576 124.543 1.00 318.54 ? 415  THR B N   1 
ATOM 2740  C CA  . THR A 1 415  ? 184.092 216.504 123.671 1.00 318.54 ? 415  THR B CA  1 
ATOM 2741  C C   . THR A 1 415  ? 184.789 216.605 122.317 1.00 318.54 ? 415  THR B C   1 
ATOM 2742  O O   . THR A 1 415  ? 185.762 215.899 122.033 1.00 318.54 ? 415  THR B O   1 
ATOM 2743  C CB  . THR A 1 415  ? 183.994 217.873 124.343 1.00 318.54 ? 415  THR B CB  1 
ATOM 2744  O OG1 . THR A 1 415  ? 183.218 218.753 123.524 1.00 318.54 ? 415  THR B OG1 1 
ATOM 2745  C CG2 . THR A 1 415  ? 185.379 218.466 124.549 1.00 318.54 ? 415  THR B CG2 1 
ATOM 2746  N N   . GLY A 1 416  ? 184.287 217.485 121.472 1.00 317.39 ? 416  GLY B N   1 
ATOM 2747  C CA  . GLY A 1 416  ? 184.913 217.770 120.201 1.00 317.39 ? 416  GLY B CA  1 
ATOM 2748  C C   . GLY A 1 416  ? 183.901 218.352 119.229 1.00 317.39 ? 416  GLY B C   1 
ATOM 2749  O O   . GLY A 1 416  ? 182.917 218.966 119.636 1.00 317.39 ? 416  GLY B O   1 
ATOM 2750  N N   . LYS A 1 417  ? 184.194 218.145 117.942 1.00 328.72 ? 417  LYS B N   1 
ATOM 2751  C CA  . LYS A 1 417  ? 183.275 218.514 116.871 1.00 328.72 ? 417  LYS B CA  1 
ATOM 2752  C C   . LYS A 1 417  ? 181.963 217.748 116.975 1.00 328.72 ? 417  LYS B C   1 
ATOM 2753  O O   . LYS A 1 417  ? 180.900 218.280 116.632 1.00 328.72 ? 417  LYS B O   1 
ATOM 2754  C CB  . LYS A 1 417  ? 183.937 218.235 115.519 1.00 328.72 ? 417  LYS B CB  1 
ATOM 2755  C CG  . LYS A 1 417  ? 183.157 218.680 114.291 1.00 328.72 ? 417  LYS B CG  1 
ATOM 2756  C CD  . LYS A 1 417  ? 183.186 220.185 114.128 1.00 328.72 ? 417  LYS B CD  1 
ATOM 2757  C CE  . LYS A 1 417  ? 184.563 220.644 113.661 1.00 328.72 ? 417  LYS B CE  1 
ATOM 2758  N NZ  . LYS A 1 417  ? 184.596 222.107 113.380 1.00 328.72 ? 417  LYS B NZ  1 
ATOM 2759  N N   . ILE A 1 418  ? 182.014 216.515 117.463 1.00 328.96 ? 418  ILE B N   1 
ATOM 2760  C CA  . ILE A 1 418  ? 180.869 215.620 117.449 1.00 328.96 ? 418  ILE B CA  1 
ATOM 2761  C C   . ILE A 1 418  ? 180.113 215.644 118.770 1.00 328.96 ? 418  ILE B C   1 
ATOM 2762  O O   . ILE A 1 418  ? 178.896 215.817 118.790 1.00 328.96 ? 418  ILE B O   1 
ATOM 2763  C CB  . ILE A 1 418  ? 181.322 214.191 117.079 1.00 328.96 ? 418  ILE B CB  1 
ATOM 2764  C CG1 . ILE A 1 418  ? 182.042 214.211 115.730 1.00 328.96 ? 418  ILE B CG1 1 
ATOM 2765  C CG2 . ILE A 1 418  ? 180.136 213.252 117.019 1.00 328.96 ? 418  ILE B CG2 1 
ATOM 2766  C CD1 . ILE A 1 418  ? 181.199 214.769 114.606 1.00 328.96 ? 418  ILE B CD1 1 
ATOM 2767  N N   . ALA A 1 419  ? 180.823 215.495 119.889 1.00 334.11 ? 419  ALA B N   1 
ATOM 2768  C CA  . ALA A 1 419  ? 180.148 215.330 121.172 1.00 334.11 ? 419  ALA B CA  1 
ATOM 2769  C C   . ALA A 1 419  ? 179.567 216.644 121.683 1.00 334.11 ? 419  ALA B C   1 
ATOM 2770  O O   . ALA A 1 419  ? 178.588 216.644 122.436 1.00 334.11 ? 419  ALA B O   1 
ATOM 2771  C CB  . ALA A 1 419  ? 181.115 214.734 122.189 1.00 334.11 ? 419  ALA B CB  1 
ATOM 2772  N N   . ASP A 1 420  ? 180.153 217.774 121.292 1.00 340.48 ? 420  ASP B N   1 
ATOM 2773  C CA  . ASP A 1 420  ? 179.614 219.059 121.720 1.00 340.48 ? 420  ASP B CA  1 
ATOM 2774  C C   . ASP A 1 420  ? 178.559 219.581 120.752 1.00 340.48 ? 420  ASP B C   1 
ATOM 2775  O O   . ASP A 1 420  ? 177.607 220.244 121.174 1.00 340.48 ? 420  ASP B O   1 
ATOM 2776  C CB  . ASP A 1 420  ? 180.744 220.081 121.853 1.00 340.48 ? 420  ASP B CB  1 
ATOM 2777  C CG  . ASP A 1 420  ? 180.348 221.305 122.663 1.00 340.48 ? 420  ASP B CG  1 
ATOM 2778  O OD1 . ASP A 1 420  ? 179.233 221.340 123.221 1.00 340.48 ? 420  ASP B OD1 1 
ATOM 2779  O OD2 . ASP A 1 420  ? 181.160 222.249 122.729 1.00 340.48 ? 420  ASP B OD2 1 
ATOM 2780  N N   . TYR A 1 421  ? 178.707 219.297 119.464 1.00 344.58 ? 421  TYR B N   1 
ATOM 2781  C CA  . TYR A 1 421  ? 177.976 220.005 118.425 1.00 344.58 ? 421  TYR B CA  1 
ATOM 2782  C C   . TYR A 1 421  ? 177.184 219.104 117.494 1.00 344.58 ? 421  TYR B C   1 
ATOM 2783  O O   . TYR A 1 421  ? 176.190 219.556 116.926 1.00 344.58 ? 421  TYR B O   1 
ATOM 2784  C CB  . TYR A 1 421  ? 178.957 220.851 117.598 1.00 344.58 ? 421  TYR B CB  1 
ATOM 2785  C CG  . TYR A 1 421  ? 179.501 222.052 118.341 1.00 344.58 ? 421  TYR B CG  1 
ATOM 2786  C CD1 . TYR A 1 421  ? 178.765 222.657 119.356 1.00 344.58 ? 421  TYR B CD1 1 
ATOM 2787  C CD2 . TYR A 1 421  ? 180.774 222.542 118.075 1.00 344.58 ? 421  TYR B CD2 1 
ATOM 2788  C CE1 . TYR A 1 421  ? 179.256 223.743 120.050 1.00 344.58 ? 421  TYR B CE1 1 
ATOM 2789  C CE2 . TYR A 1 421  ? 181.275 223.633 118.763 1.00 344.58 ? 421  TYR B CE2 1 
ATOM 2790  C CZ  . TYR A 1 421  ? 180.511 224.225 119.752 1.00 344.58 ? 421  TYR B CZ  1 
ATOM 2791  O OH  . TYR A 1 421  ? 181.008 225.304 120.444 1.00 344.58 ? 421  TYR B OH  1 
ATOM 2792  N N   . ASN A 1 422  ? 177.586 217.848 117.326 1.00 338.48 ? 422  ASN B N   1 
ATOM 2793  C CA  . ASN A 1 422  ? 176.933 216.953 116.378 1.00 338.48 ? 422  ASN B CA  1 
ATOM 2794  C C   . ASN A 1 422  ? 176.192 215.814 117.061 1.00 338.48 ? 422  ASN B C   1 
ATOM 2795  O O   . ASN A 1 422  ? 174.987 215.665 116.841 1.00 338.48 ? 422  ASN B O   1 
ATOM 2796  C CB  . ASN A 1 422  ? 177.971 216.411 115.396 1.00 338.48 ? 422  ASN B CB  1 
ATOM 2797  C CG  . ASN A 1 422  ? 178.280 217.379 114.291 1.00 338.48 ? 422  ASN B CG  1 
ATOM 2798  O OD1 . ASN A 1 422  ? 177.376 217.841 113.612 1.00 338.48 ? 422  ASN B OD1 1 
ATOM 2799  N ND2 . ASN A 1 422  ? 179.551 217.721 114.124 1.00 338.48 ? 422  ASN B ND2 1 
ATOM 2800  N N   . TYR A 1 423  ? 176.865 215.004 117.877 1.00 327.05 ? 423  TYR B N   1 
ATOM 2801  C CA  . TYR A 1 423  ? 176.198 213.889 118.548 1.00 327.05 ? 423  TYR B CA  1 
ATOM 2802  C C   . TYR A 1 423  ? 177.003 213.476 119.770 1.00 327.05 ? 423  TYR B C   1 
ATOM 2803  O O   . TYR A 1 423  ? 178.176 213.112 119.652 1.00 327.05 ? 423  TYR B O   1 
ATOM 2804  C CB  . TYR A 1 423  ? 176.000 212.710 117.596 1.00 327.05 ? 423  TYR B CB  1 
ATOM 2805  C CG  . TYR A 1 423  ? 175.299 211.556 118.249 1.00 327.05 ? 423  TYR B CG  1 
ATOM 2806  C CD1 . TYR A 1 423  ? 174.036 211.717 118.795 1.00 327.05 ? 423  TYR B CD1 1 
ATOM 2807  C CD2 . TYR A 1 423  ? 175.870 210.294 118.270 1.00 327.05 ? 423  TYR B CD2 1 
ATOM 2808  C CE1 . TYR A 1 423  ? 173.381 210.670 119.395 1.00 327.05 ? 423  TYR B CE1 1 
ATOM 2809  C CE2 . TYR A 1 423  ? 175.213 209.230 118.856 1.00 327.05 ? 423  TYR B CE2 1 
ATOM 2810  C CZ  . TYR A 1 423  ? 173.967 209.426 119.417 1.00 327.05 ? 423  TYR B CZ  1 
ATOM 2811  O OH  . TYR A 1 423  ? 173.299 208.379 120.009 1.00 327.05 ? 423  TYR B OH  1 
ATOM 2812  N N   . LYS A 1 424  ? 176.366 213.521 120.934 1.00 316.89 ? 424  LYS B N   1 
ATOM 2813  C CA  . LYS A 1 424  ? 177.018 213.232 122.201 1.00 316.89 ? 424  LYS B CA  1 
ATOM 2814  C C   . LYS A 1 424  ? 176.711 211.815 122.664 1.00 316.89 ? 424  LYS B C   1 
ATOM 2815  O O   . LYS A 1 424  ? 175.562 211.364 122.614 1.00 316.89 ? 424  LYS B O   1 
ATOM 2816  C CB  . LYS A 1 424  ? 176.558 214.233 123.263 1.00 316.89 ? 424  LYS B CB  1 
ATOM 2817  C CG  . LYS A 1 424  ? 177.078 213.981 124.673 1.00 316.89 ? 424  LYS B CG  1 
ATOM 2818  C CD  . LYS A 1 424  ? 178.561 214.239 124.788 1.00 316.89 ? 424  LYS B CD  1 
ATOM 2819  C CE  . LYS A 1 424  ? 179.034 214.075 126.217 1.00 316.89 ? 424  LYS B CE  1 
ATOM 2820  N NZ  . LYS A 1 424  ? 180.496 214.294 126.326 1.00 316.89 ? 424  LYS B NZ  1 
ATOM 2821  N N   . LEU A 1 425  ? 177.751 211.110 123.110 1.00 310.02 ? 425  LEU B N   1 
ATOM 2822  C CA  . LEU A 1 425  ? 177.497 209.929 123.911 1.00 310.02 ? 425  LEU B CA  1 
ATOM 2823  C C   . LEU A 1 425  ? 177.965 210.174 125.340 1.00 310.02 ? 425  LEU B C   1 
ATOM 2824  O O   . LEU A 1 425  ? 179.050 210.731 125.545 1.00 310.02 ? 425  LEU B O   1 
ATOM 2825  C CB  . LEU A 1 425  ? 178.194 208.693 123.335 1.00 310.02 ? 425  LEU B CB  1 
ATOM 2826  C CG  . LEU A 1 425  ? 177.593 208.274 121.994 1.00 310.02 ? 425  LEU B CG  1 
ATOM 2827  C CD1 . LEU A 1 425  ? 178.301 207.054 121.441 1.00 310.02 ? 425  LEU B CD1 1 
ATOM 2828  C CD2 . LEU A 1 425  ? 176.099 208.028 122.135 1.00 310.02 ? 425  LEU B CD2 1 
ATOM 2829  N N   . PRO A 1 426  ? 177.175 209.790 126.338 1.00 319.82 ? 426  PRO B N   1 
ATOM 2830  C CA  . PRO A 1 426  ? 177.375 210.291 127.701 1.00 319.82 ? 426  PRO B CA  1 
ATOM 2831  C C   . PRO A 1 426  ? 178.566 209.646 128.398 1.00 319.82 ? 426  PRO B C   1 
ATOM 2832  O O   . PRO A 1 426  ? 179.271 208.803 127.846 1.00 319.82 ? 426  PRO B O   1 
ATOM 2833  C CB  . PRO A 1 426  ? 176.079 209.897 128.407 1.00 319.82 ? 426  PRO B CB  1 
ATOM 2834  C CG  . PRO A 1 426  ? 175.618 208.690 127.681 1.00 319.82 ? 426  PRO B CG  1 
ATOM 2835  C CD  . PRO A 1 426  ? 175.997 208.907 126.247 1.00 319.82 ? 426  PRO B CD  1 
ATOM 2836  N N   . ASP A 1 427  ? 178.785 210.093 129.634 1.00 323.60 ? 427  ASP B N   1 
ATOM 2837  C CA  . ASP A 1 427  ? 179.581 209.332 130.583 1.00 323.60 ? 427  ASP B CA  1 
ATOM 2838  C C   . ASP A 1 427  ? 178.932 207.970 130.789 1.00 323.60 ? 427  ASP B C   1 
ATOM 2839  O O   . ASP A 1 427  ? 177.719 207.883 131.008 1.00 323.60 ? 427  ASP B O   1 
ATOM 2840  C CB  . ASP A 1 427  ? 179.682 210.079 131.916 1.00 323.60 ? 427  ASP B CB  1 
ATOM 2841  C CG  . ASP A 1 427  ? 180.529 211.333 131.825 1.00 323.60 ? 427  ASP B CG  1 
ATOM 2842  O OD1 . ASP A 1 427  ? 181.459 211.362 130.997 1.00 323.60 ? 427  ASP B OD1 1 
ATOM 2843  O OD2 . ASP A 1 427  ? 180.269 212.288 132.587 1.00 323.60 ? 427  ASP B OD2 1 
ATOM 2844  N N   . ASP A 1 428  ? 179.754 206.918 130.705 1.00 318.79 ? 428  ASP B N   1 
ATOM 2845  C CA  . ASP A 1 428  ? 179.329 205.514 130.703 1.00 318.79 ? 428  ASP B CA  1 
ATOM 2846  C C   . ASP A 1 428  ? 178.300 205.257 129.596 1.00 318.79 ? 428  ASP B C   1 
ATOM 2847  O O   . ASP A 1 428  ? 177.141 204.923 129.847 1.00 318.79 ? 428  ASP B O   1 
ATOM 2848  C CB  . ASP A 1 428  ? 178.800 205.082 132.080 1.00 318.79 ? 428  ASP B CB  1 
ATOM 2849  C CG  . ASP A 1 428  ? 178.694 203.571 132.228 1.00 318.79 ? 428  ASP B CG  1 
ATOM 2850  O OD1 . ASP A 1 428  ? 179.052 202.828 131.289 1.00 318.79 ? 428  ASP B OD1 1 
ATOM 2851  O OD2 . ASP A 1 428  ? 178.243 203.124 133.300 1.00 318.79 ? 428  ASP B OD2 1 
ATOM 2852  N N   . PHE A 1 429  ? 178.747 205.447 128.356 1.00 317.46 ? 429  PHE B N   1 
ATOM 2853  C CA  . PHE A 1 429  ? 177.974 205.011 127.199 1.00 317.46 ? 429  PHE B CA  1 
ATOM 2854  C C   . PHE A 1 429  ? 177.904 203.494 127.181 1.00 317.46 ? 429  PHE B C   1 
ATOM 2855  O O   . PHE A 1 429  ? 178.899 202.817 126.906 1.00 317.46 ? 429  PHE B O   1 
ATOM 2856  C CB  . PHE A 1 429  ? 178.585 205.533 125.903 1.00 317.46 ? 429  PHE B CB  1 
ATOM 2857  C CG  . PHE A 1 429  ? 178.011 204.891 124.665 1.00 317.46 ? 429  PHE B CG  1 
ATOM 2858  C CD1 . PHE A 1 429  ? 176.715 205.160 124.260 1.00 317.46 ? 429  PHE B CD1 1 
ATOM 2859  C CD2 . PHE A 1 429  ? 178.778 204.020 123.903 1.00 317.46 ? 429  PHE B CD2 1 
ATOM 2860  C CE1 . PHE A 1 429  ? 176.189 204.562 123.115 1.00 317.46 ? 429  PHE B CE1 1 
ATOM 2861  C CE2 . PHE A 1 429  ? 178.263 203.425 122.759 1.00 317.46 ? 429  PHE B CE2 1 
ATOM 2862  C CZ  . PHE A 1 429  ? 176.967 203.695 122.371 1.00 317.46 ? 429  PHE B CZ  1 
ATOM 2863  N N   . THR A 1 430  ? 176.733 202.959 127.485 1.00 311.42 ? 430  THR B N   1 
ATOM 2864  C CA  . THR A 1 430  ? 176.507 201.528 127.359 1.00 311.42 ? 430  THR B CA  1 
ATOM 2865  C C   . THR A 1 430  ? 176.402 201.201 125.879 1.00 311.42 ? 430  THR B C   1 
ATOM 2866  O O   . THR A 1 430  ? 175.403 201.513 125.228 1.00 311.42 ? 430  THR B O   1 
ATOM 2867  C CB  . THR A 1 430  ? 175.249 201.115 128.109 1.00 311.42 ? 430  THR B CB  1 
ATOM 2868  O OG1 . THR A 1 430  ? 174.116 201.785 127.540 1.00 311.42 ? 430  THR B OG1 1 
ATOM 2869  C CG2 . THR A 1 430  ? 175.372 201.478 129.583 1.00 311.42 ? 430  THR B CG2 1 
ATOM 2870  N N   . GLY A 1 431  ? 177.445 200.603 125.333 1.00 309.12 ? 431  GLY B N   1 
ATOM 2871  C CA  . GLY A 1 431  ? 177.404 200.179 123.952 1.00 309.12 ? 431  GLY B CA  1 
ATOM 2872  C C   . GLY A 1 431  ? 178.795 200.044 123.379 1.00 309.12 ? 431  GLY B C   1 
ATOM 2873  O O   . GLY A 1 431  ? 179.804 200.267 124.050 1.00 309.12 ? 431  GLY B O   1 
ATOM 2874  N N   . CYS A 1 432  ? 178.818 199.673 122.107 1.00 305.82 ? 432  CYS B N   1 
ATOM 2875  C CA  . CYS A 1 432  ? 180.041 199.502 121.345 1.00 305.82 ? 432  CYS B CA  1 
ATOM 2876  C C   . CYS A 1 432  ? 179.984 200.416 120.131 1.00 305.82 ? 432  CYS B C   1 
ATOM 2877  O O   . CYS A 1 432  ? 178.907 200.655 119.576 1.00 305.82 ? 432  CYS B O   1 
ATOM 2878  C CB  . CYS A 1 432  ? 180.208 198.048 120.900 1.00 305.82 ? 432  CYS B CB  1 
ATOM 2879  S SG  . CYS A 1 432  ? 180.276 196.844 122.242 1.00 305.82 ? 432  CYS B SG  1 
ATOM 2880  N N   . VAL A 1 433  ? 181.135 200.947 119.732 1.00 307.44 ? 433  VAL B N   1 
ATOM 2881  C CA  . VAL A 1 433  ? 181.245 201.773 118.536 1.00 307.44 ? 433  VAL B CA  1 
ATOM 2882  C C   . VAL A 1 433  ? 182.413 201.259 117.703 1.00 307.44 ? 433  VAL B C   1 
ATOM 2883  O O   . VAL A 1 433  ? 183.556 201.204 118.173 1.00 307.44 ? 433  VAL B O   1 
ATOM 2884  C CB  . VAL A 1 433  ? 181.376 203.271 118.872 1.00 307.44 ? 433  VAL B CB  1 
ATOM 2885  C CG1 . VAL A 1 433  ? 180.024 203.829 119.281 1.00 307.44 ? 433  VAL B CG1 1 
ATOM 2886  C CG2 . VAL A 1 433  ? 182.338 203.503 120.028 1.00 307.44 ? 433  VAL B CG2 1 
ATOM 2887  N N   . ILE A 1 434  ? 182.117 200.835 116.481 1.00 309.35 ? 434  ILE B N   1 
ATOM 2888  C CA  . ILE A 1 434  ? 183.110 200.224 115.608 1.00 309.35 ? 434  ILE B CA  1 
ATOM 2889  C C   . ILE A 1 434  ? 183.048 200.936 114.266 1.00 309.35 ? 434  ILE B C   1 
ATOM 2890  O O   . ILE A 1 434  ? 181.973 201.045 113.667 1.00 309.35 ? 434  ILE B O   1 
ATOM 2891  C CB  . ILE A 1 434  ? 182.888 198.705 115.440 1.00 309.35 ? 434  ILE B CB  1 
ATOM 2892  C CG1 . ILE A 1 434  ? 183.028 197.965 116.775 1.00 309.35 ? 434  ILE B CG1 1 
ATOM 2893  C CG2 . ILE A 1 434  ? 183.889 198.122 114.472 1.00 309.35 ? 434  ILE B CG2 1 
ATOM 2894  C CD1 . ILE A 1 434  ? 181.725 197.697 117.494 1.00 309.35 ? 434  ILE B CD1 1 
ATOM 2895  N N   . ALA A 1 435  ? 184.194 201.426 113.798 1.00 317.28 ? 435  ALA B N   1 
ATOM 2896  C CA  . ALA A 1 435  ? 184.252 202.241 112.596 1.00 317.28 ? 435  ALA B CA  1 
ATOM 2897  C C   . ALA A 1 435  ? 185.232 201.661 111.586 1.00 317.28 ? 435  ALA B C   1 
ATOM 2898  O O   . ALA A 1 435  ? 186.211 201.001 111.945 1.00 317.28 ? 435  ALA B O   1 
ATOM 2899  C CB  . ALA A 1 435  ? 184.649 203.684 112.925 1.00 317.28 ? 435  ALA B CB  1 
ATOM 2900  N N   . TRP A 1 436  ? 184.943 201.921 110.313 1.00 315.55 ? 436  TRP B N   1 
ATOM 2901  C CA  . TRP A 1 436  ? 185.785 201.509 109.199 1.00 315.55 ? 436  TRP B CA  1 
ATOM 2902  C C   . TRP A 1 436  ? 185.460 202.411 108.018 1.00 315.55 ? 436  TRP B C   1 
ATOM 2903  O O   . TRP A 1 436  ? 184.545 203.232 108.080 1.00 315.55 ? 436  TRP B O   1 
ATOM 2904  C CB  . TRP A 1 436  ? 185.586 200.029 108.869 1.00 315.55 ? 436  TRP B CB  1 
ATOM 2905  C CG  . TRP A 1 436  ? 184.177 199.667 108.578 1.00 315.55 ? 436  TRP B CG  1 
ATOM 2906  C CD1 . TRP A 1 436  ? 183.570 199.664 107.361 1.00 315.55 ? 436  TRP B CD1 1 
ATOM 2907  C CD2 . TRP A 1 436  ? 183.186 199.251 109.523 1.00 315.55 ? 436  TRP B CD2 1 
ATOM 2908  N NE1 . TRP A 1 436  ? 182.262 199.268 107.486 1.00 315.55 ? 436  TRP B NE1 1 
ATOM 2909  C CE2 . TRP A 1 436  ? 182.002 199.010 108.805 1.00 315.55 ? 436  TRP B CE2 1 
ATOM 2910  C CE3 . TRP A 1 436  ? 183.186 199.054 110.904 1.00 315.55 ? 436  TRP B CE3 1 
ATOM 2911  C CZ2 . TRP A 1 436  ? 180.833 198.585 109.422 1.00 315.55 ? 436  TRP B CZ2 1 
ATOM 2912  C CZ3 . TRP A 1 436  ? 182.021 198.639 111.510 1.00 315.55 ? 436  TRP B CZ3 1 
ATOM 2913  C CH2 . TRP A 1 436  ? 180.862 198.410 110.773 1.00 315.55 ? 436  TRP B CH2 1 
ATOM 2914  N N   . ASN A 1 437  ? 186.214 202.241 106.935 1.00 323.03 ? 437  ASN B N   1 
ATOM 2915  C CA  . ASN A 1 437  ? 186.185 203.211 105.848 1.00 323.03 ? 437  ASN B CA  1 
ATOM 2916  C C   . ASN A 1 437  ? 184.912 203.089 105.018 1.00 323.03 ? 437  ASN B C   1 
ATOM 2917  O O   . ASN A 1 437  ? 184.372 201.999 104.814 1.00 323.03 ? 437  ASN B O   1 
ATOM 2918  C CB  . ASN A 1 437  ? 187.409 203.042 104.947 1.00 323.03 ? 437  ASN B CB  1 
ATOM 2919  C CG  . ASN A 1 437  ? 187.629 204.232 104.026 1.00 323.03 ? 437  ASN B CG  1 
ATOM 2920  O OD1 . ASN A 1 437  ? 186.902 205.224 104.081 1.00 323.03 ? 437  ASN B OD1 1 
ATOM 2921  N ND2 . ASN A 1 437  ? 188.632 204.131 103.165 1.00 323.03 ? 437  ASN B ND2 1 
ATOM 2922  N N   . SER A 1 438  ? 184.430 204.240 104.543 1.00 327.75 ? 438  SER B N   1 
ATOM 2923  C CA  . SER A 1 438  ? 183.339 204.280 103.579 1.00 327.75 ? 438  SER B CA  1 
ATOM 2924  C C   . SER A 1 438  ? 183.668 205.219 102.424 1.00 327.75 ? 438  SER B C   1 
ATOM 2925  O O   . SER A 1 438  ? 182.766 205.784 101.801 1.00 327.75 ? 438  SER B O   1 
ATOM 2926  C CB  . SER A 1 438  ? 182.024 204.691 104.242 1.00 327.75 ? 438  SER B CB  1 
ATOM 2927  O OG  . SER A 1 438  ? 182.067 206.034 104.680 1.00 327.75 ? 438  SER B OG  1 
ATOM 2928  N N   . ASN A 1 439  ? 184.957 205.410 102.142 1.00 324.13 ? 439  ASN B N   1 
ATOM 2929  C CA  . ASN A 1 439  ? 185.362 206.096 100.920 1.00 324.13 ? 439  ASN B CA  1 
ATOM 2930  C C   . ASN A 1 439  ? 185.000 205.275 99.694  1.00 324.13 ? 439  ASN B C   1 
ATOM 2931  O O   . ASN A 1 439  ? 184.618 205.833 98.659  1.00 324.13 ? 439  ASN B O   1 
ATOM 2932  C CB  . ASN A 1 439  ? 186.870 206.361 100.959 1.00 324.13 ? 439  ASN B CB  1 
ATOM 2933  C CG  . ASN A 1 439  ? 187.346 207.327 99.879  1.00 324.13 ? 439  ASN B CG  1 
ATOM 2934  O OD1 . ASN A 1 439  ? 186.568 207.858 99.093  1.00 324.13 ? 439  ASN B OD1 1 
ATOM 2935  N ND2 . ASN A 1 439  ? 188.650 207.561 99.851  1.00 324.13 ? 439  ASN B ND2 1 
ATOM 2936  N N   . ASN A 1 440  ? 185.070 203.951 99.813  1.00 337.87 ? 440  ASN B N   1 
ATOM 2937  C CA  . ASN A 1 440  ? 185.062 203.091 98.640  1.00 337.87 ? 440  ASN B CA  1 
ATOM 2938  C C   . ASN A 1 440  ? 183.663 202.923 98.063  1.00 337.87 ? 440  ASN B C   1 
ATOM 2939  O O   . ASN A 1 440  ? 183.520 202.531 96.899  1.00 337.87 ? 440  ASN B O   1 
ATOM 2940  C CB  . ASN A 1 440  ? 185.670 201.744 99.013  1.00 337.87 ? 440  ASN B CB  1 
ATOM 2941  C CG  . ASN A 1 440  ? 187.110 201.875 99.468  1.00 337.87 ? 440  ASN B CG  1 
ATOM 2942  O OD1 . ASN A 1 440  ? 187.894 202.618 98.880  1.00 337.87 ? 440  ASN B OD1 1 
ATOM 2943  N ND2 . ASN A 1 440  ? 187.458 201.175 100.539 1.00 337.87 ? 440  ASN B ND2 1 
ATOM 2944  N N   . LEU A 1 441  ? 182.632 203.201 98.844  1.00 336.90 ? 441  LEU B N   1 
ATOM 2945  C CA  . LEU A 1 441  ? 181.290 203.231 98.271  1.00 336.90 ? 441  LEU B CA  1 
ATOM 2946  C C   . LEU A 1 441  ? 180.530 204.508 98.599  1.00 336.90 ? 441  LEU B C   1 
ATOM 2947  O O   . LEU A 1 441  ? 179.822 205.032 97.735  1.00 336.90 ? 441  LEU B O   1 
ATOM 2948  C CB  . LEU A 1 441  ? 180.465 201.989 98.715  1.00 336.90 ? 441  LEU B CB  1 
ATOM 2949  C CG  . LEU A 1 441  ? 179.925 201.776 100.135 1.00 336.90 ? 441  LEU B CG  1 
ATOM 2950  C CD1 . LEU A 1 441  ? 178.772 200.790 100.105 1.00 336.90 ? 441  LEU B CD1 1 
ATOM 2951  C CD2 . LEU A 1 441  ? 181.012 201.271 101.071 1.00 336.90 ? 441  LEU B CD2 1 
ATOM 2952  N N   . ASP A 1 442  ? 180.661 205.028 99.815  1.00 327.47 ? 442  ASP B N   1 
ATOM 2953  C CA  . ASP A 1 442  ? 179.931 206.233 100.196 1.00 327.47 ? 442  ASP B CA  1 
ATOM 2954  C C   . ASP A 1 442  ? 180.786 207.485 100.024 1.00 327.47 ? 442  ASP B C   1 
ATOM 2955  O O   . ASP A 1 442  ? 180.856 208.335 100.912 1.00 327.47 ? 442  ASP B O   1 
ATOM 2956  C CB  . ASP A 1 442  ? 179.435 206.095 101.629 1.00 327.47 ? 442  ASP B CB  1 
ATOM 2957  C CG  . ASP A 1 442  ? 178.430 204.973 101.785 1.00 327.47 ? 442  ASP B CG  1 
ATOM 2958  O OD1 . ASP A 1 442  ? 177.739 204.650 100.797 1.00 327.47 ? 442  ASP B OD1 1 
ATOM 2959  O OD2 . ASP A 1 442  ? 178.331 204.412 102.895 1.00 327.47 ? 442  ASP B OD2 1 
ATOM 2960  N N   . SER A 1 443  ? 181.411 207.603 98.852  1.00 323.79 ? 443  SER B N   1 
ATOM 2961  C CA  . SER A 1 443  ? 182.203 208.750 98.424  1.00 323.79 ? 443  SER B CA  1 
ATOM 2962  C C   . SER A 1 443  ? 182.538 208.568 96.954  1.00 323.79 ? 443  SER B C   1 
ATOM 2963  O O   . SER A 1 443  ? 182.727 207.438 96.497  1.00 323.79 ? 443  SER B O   1 
ATOM 2964  C CB  . SER A 1 443  ? 183.499 208.902 99.231  1.00 323.79 ? 443  SER B CB  1 
ATOM 2965  O OG  . SER A 1 443  ? 184.262 209.999 98.762  1.00 323.79 ? 443  SER B OG  1 
ATOM 2966  N N   . LYS A 1 444  ? 182.620 209.680 96.224  1.00 325.02 ? 444  LYS B N   1 
ATOM 2967  C CA  . LYS A 1 444  ? 182.924 209.641 94.801  1.00 325.02 ? 444  LYS B CA  1 
ATOM 2968  C C   . LYS A 1 444  ? 183.762 210.859 94.426  1.00 325.02 ? 444  LYS B C   1 
ATOM 2969  O O   . LYS A 1 444  ? 184.176 211.646 95.284  1.00 325.02 ? 444  LYS B O   1 
ATOM 2970  C CB  . LYS A 1 444  ? 181.641 209.552 93.960  1.00 325.02 ? 444  LYS B CB  1 
ATOM 2971  C CG  . LYS A 1 444  ? 180.670 210.720 94.106  1.00 325.02 ? 444  LYS B CG  1 
ATOM 2972  C CD  . LYS A 1 444  ? 179.426 210.489 93.250  1.00 325.02 ? 444  LYS B CD  1 
ATOM 2973  C CE  . LYS A 1 444  ? 178.427 211.627 93.369  1.00 325.02 ? 444  LYS B CE  1 
ATOM 2974  N NZ  . LYS A 1 444  ? 177.792 211.679 94.713  1.00 325.02 ? 444  LYS B NZ  1 
ATOM 2975  N N   . VAL A 1 445  ? 184.005 210.999 93.119  1.00 337.27 ? 445  VAL B N   1 
ATOM 2976  C CA  . VAL A 1 445  ? 184.913 212.016 92.602  1.00 337.27 ? 445  VAL B CA  1 
ATOM 2977  C C   . VAL A 1 445  ? 184.290 213.404 92.750  1.00 337.27 ? 445  VAL B C   1 
ATOM 2978  O O   . VAL A 1 445  ? 183.065 213.578 92.688  1.00 337.27 ? 445  VAL B O   1 
ATOM 2979  C CB  . VAL A 1 445  ? 185.280 211.682 91.138  1.00 337.27 ? 445  VAL B CB  1 
ATOM 2980  C CG1 . VAL A 1 445  ? 184.067 211.761 90.205  1.00 337.27 ? 445  VAL B CG1 1 
ATOM 2981  C CG2 . VAL A 1 445  ? 186.442 212.535 90.622  1.00 337.27 ? 445  VAL B CG2 1 
ATOM 2982  N N   . GLY A 1 446  ? 185.139 214.397 93.019  1.00 331.18 ? 446  GLY B N   1 
ATOM 2983  C CA  . GLY A 1 446  ? 184.703 215.760 93.197  1.00 331.18 ? 446  GLY B CA  1 
ATOM 2984  C C   . GLY A 1 446  ? 184.214 216.091 94.588  1.00 331.18 ? 446  GLY B C   1 
ATOM 2985  O O   . GLY A 1 446  ? 183.921 217.259 94.864  1.00 331.18 ? 446  GLY B O   1 
ATOM 2986  N N   . GLY A 1 447  ? 184.109 215.101 95.466  1.00 334.09 ? 447  GLY B N   1 
ATOM 2987  C CA  . GLY A 1 447  ? 183.700 215.357 96.827  1.00 334.09 ? 447  GLY B CA  1 
ATOM 2988  C C   . GLY A 1 447  ? 182.276 214.948 97.119  1.00 334.09 ? 447  GLY B C   1 
ATOM 2989  O O   . GLY A 1 447  ? 181.342 215.371 96.431  1.00 334.09 ? 447  GLY B O   1 
ATOM 2990  N N   . ASN A 1 448  ? 182.100 214.118 98.146  1.00 341.28 ? 448  ASN B N   1 
ATOM 2991  C CA  . ASN A 1 448  ? 180.774 213.718 98.611  1.00 341.28 ? 448  ASN B CA  1 
ATOM 2992  C C   . ASN A 1 448  ? 180.200 214.873 99.431  1.00 341.28 ? 448  ASN B C   1 
ATOM 2993  O O   . ASN A 1 448  ? 180.239 214.890 100.663 1.00 341.28 ? 448  ASN B O   1 
ATOM 2994  C CB  . ASN A 1 448  ? 180.862 212.429 99.420  1.00 341.28 ? 448  ASN B CB  1 
ATOM 2995  C CG  . ASN A 1 448  ? 179.506 211.806 99.693  1.00 341.28 ? 448  ASN B CG  1 
ATOM 2996  O OD1 . ASN A 1 448  ? 178.470 212.321 99.275  1.00 341.28 ? 448  ASN B OD1 1 
ATOM 2997  N ND2 . ASN A 1 448  ? 179.509 210.687 100.405 1.00 341.28 ? 448  ASN B ND2 1 
ATOM 2998  N N   . TYR A 1 449  ? 179.653 215.860 98.721  1.00 342.16 ? 449  TYR B N   1 
ATOM 2999  C CA  . TYR A 1 449  ? 179.077 217.047 99.354  1.00 342.16 ? 449  TYR B CA  1 
ATOM 3000  C C   . TYR A 1 449  ? 177.580 216.863 99.600  1.00 342.16 ? 449  TYR B C   1 
ATOM 3001  O O   . TYR A 1 449  ? 176.742 217.668 99.196  1.00 342.16 ? 449  TYR B O   1 
ATOM 3002  C CB  . TYR A 1 449  ? 179.352 218.282 98.508  1.00 342.16 ? 449  TYR B CB  1 
ATOM 3003  C CG  . TYR A 1 449  ? 180.782 218.739 98.582  1.00 342.16 ? 449  TYR B CG  1 
ATOM 3004  C CD1 . TYR A 1 449  ? 181.213 219.543 99.627  1.00 342.16 ? 449  TYR B CD1 1 
ATOM 3005  C CD2 . TYR A 1 449  ? 181.707 218.351 97.624  1.00 342.16 ? 449  TYR B CD2 1 
ATOM 3006  C CE1 . TYR A 1 449  ? 182.524 219.967 99.707  1.00 342.16 ? 449  TYR B CE1 1 
ATOM 3007  C CE2 . TYR A 1 449  ? 183.023 218.766 97.698  1.00 342.16 ? 449  TYR B CE2 1 
ATOM 3008  C CZ  . TYR A 1 449  ? 183.427 219.570 98.743  1.00 342.16 ? 449  TYR B CZ  1 
ATOM 3009  O OH  . TYR A 1 449  ? 184.737 219.983 98.820  1.00 342.16 ? 449  TYR B OH  1 
ATOM 3010  N N   . ASN A 1 450  ? 177.255 215.773 100.290 1.00 345.39 ? 450  ASN B N   1 
ATOM 3011  C CA  . ASN A 1 450  ? 175.883 215.494 100.689 1.00 345.39 ? 450  ASN B CA  1 
ATOM 3012  C C   . ASN A 1 450  ? 175.700 215.331 102.190 1.00 345.39 ? 450  ASN B C   1 
ATOM 3013  O O   . ASN A 1 450  ? 174.616 215.652 102.693 1.00 345.39 ? 450  ASN B O   1 
ATOM 3014  C CB  . ASN A 1 450  ? 175.361 214.236 99.979  1.00 345.39 ? 450  ASN B CB  1 
ATOM 3015  C CG  . ASN A 1 450  ? 175.131 214.457 98.492  1.00 345.39 ? 450  ASN B CG  1 
ATOM 3016  O OD1 . ASN A 1 450  ? 174.595 215.485 98.080  1.00 345.39 ? 450  ASN B OD1 1 
ATOM 3017  N ND2 . ASN A 1 450  ? 175.543 213.492 97.680  1.00 345.39 ? 450  ASN B ND2 1 
ATOM 3018  N N   . TYR A 1 451  ? 176.706 214.853 102.918 1.00 338.69 ? 451  TYR B N   1 
ATOM 3019  C CA  . TYR A 1 451  ? 176.664 214.784 104.370 1.00 338.69 ? 451  TYR B CA  1 
ATOM 3020  C C   . TYR A 1 451  ? 177.243 216.073 104.929 1.00 338.69 ? 451  TYR B C   1 
ATOM 3021  O O   . TYR A 1 451  ? 178.094 216.703 104.292 1.00 338.69 ? 451  TYR B O   1 
ATOM 3022  C CB  . TYR A 1 451  ? 177.450 213.585 104.898 1.00 338.69 ? 451  TYR B CB  1 
ATOM 3023  C CG  . TYR A 1 451  ? 176.875 212.246 104.502 1.00 338.69 ? 451  TYR B CG  1 
ATOM 3024  C CD1 . TYR A 1 451  ? 175.823 211.681 105.210 1.00 338.69 ? 451  TYR B CD1 1 
ATOM 3025  C CD2 . TYR A 1 451  ? 177.389 211.546 103.418 1.00 338.69 ? 451  TYR B CD2 1 
ATOM 3026  C CE1 . TYR A 1 451  ? 175.302 210.456 104.847 1.00 338.69 ? 451  TYR B CE1 1 
ATOM 3027  C CE2 . TYR A 1 451  ? 176.872 210.321 103.050 1.00 338.69 ? 451  TYR B CE2 1 
ATOM 3028  C CZ  . TYR A 1 451  ? 175.832 209.783 103.772 1.00 338.69 ? 451  TYR B CZ  1 
ATOM 3029  O OH  . TYR A 1 451  ? 175.310 208.565 103.407 1.00 338.69 ? 451  TYR B OH  1 
ATOM 3030  N N   . LEU A 1 452  ? 176.758 216.478 106.101 1.00 351.50 ? 452  LEU B N   1 
ATOM 3031  C CA  . LEU A 1 452  ? 177.209 217.727 106.695 1.00 351.50 ? 452  LEU B CA  1 
ATOM 3032  C C   . LEU A 1 452  ? 177.449 217.519 108.185 1.00 351.50 ? 452  LEU B C   1 
ATOM 3033  O O   . LEU A 1 452  ? 177.350 216.393 108.684 1.00 351.50 ? 452  LEU B O   1 
ATOM 3034  C CB  . LEU A 1 452  ? 176.191 218.853 106.463 1.00 351.50 ? 452  LEU B CB  1 
ATOM 3035  C CG  . LEU A 1 452  ? 175.918 219.359 105.033 1.00 351.50 ? 452  LEU B CG  1 
ATOM 3036  C CD1 . LEU A 1 452  ? 174.828 218.557 104.325 1.00 351.50 ? 452  LEU B CD1 1 
ATOM 3037  C CD2 . LEU A 1 452  ? 175.592 220.827 104.978 1.00 351.50 ? 452  LEU B CD2 1 
ATOM 3038  N N   . TYR A 1 453  ? 177.761 218.594 108.903 1.00 357.65 ? 453  TYR B N   1 
ATOM 3039  C CA  . TYR A 1 453  ? 177.995 218.512 110.336 1.00 357.65 ? 453  TYR B CA  1 
ATOM 3040  C C   . TYR A 1 453  ? 177.504 219.800 110.972 1.00 357.65 ? 453  TYR B C   1 
ATOM 3041  O O   . TYR A 1 453  ? 177.655 220.877 110.390 1.00 357.65 ? 453  TYR B O   1 
ATOM 3042  C CB  . TYR A 1 453  ? 179.483 218.287 110.647 1.00 357.65 ? 453  TYR B CB  1 
ATOM 3043  C CG  . TYR A 1 453  ? 180.369 219.477 110.365 1.00 357.65 ? 453  TYR B CG  1 
ATOM 3044  C CD1 . TYR A 1 453  ? 180.810 219.752 109.082 1.00 357.65 ? 453  TYR B CD1 1 
ATOM 3045  C CD2 . TYR A 1 453  ? 180.792 220.307 111.391 1.00 357.65 ? 453  TYR B CD2 1 
ATOM 3046  C CE1 . TYR A 1 453  ? 181.627 220.841 108.823 1.00 357.65 ? 453  TYR B CE1 1 
ATOM 3047  C CE2 . TYR A 1 453  ? 181.608 221.395 111.140 1.00 357.65 ? 453  TYR B CE2 1 
ATOM 3048  C CZ  . TYR A 1 453  ? 182.022 221.657 109.858 1.00 357.65 ? 453  TYR B CZ  1 
ATOM 3049  O OH  . TYR A 1 453  ? 182.835 222.740 109.616 1.00 357.65 ? 453  TYR B OH  1 
ATOM 3050  N N   . ARG A 1 454  ? 176.906 219.686 112.155 1.00 367.22 ? 454  ARG B N   1 
ATOM 3051  C CA  . ARG A 1 454  ? 176.534 220.868 112.920 1.00 367.22 ? 454  ARG B CA  1 
ATOM 3052  C C   . ARG A 1 454  ? 177.740 221.372 113.697 1.00 367.22 ? 454  ARG B C   1 
ATOM 3053  O O   . ARG A 1 454  ? 178.445 220.592 114.345 1.00 367.22 ? 454  ARG B O   1 
ATOM 3054  C CB  . ARG A 1 454  ? 175.379 220.572 113.874 1.00 367.22 ? 454  ARG B CB  1 
ATOM 3055  C CG  . ARG A 1 454  ? 174.901 221.804 114.642 1.00 367.22 ? 454  ARG B CG  1 
ATOM 3056  C CD  . ARG A 1 454  ? 173.750 221.475 115.571 1.00 367.22 ? 454  ARG B CD  1 
ATOM 3057  N NE  . ARG A 1 454  ? 172.541 221.118 114.836 1.00 367.22 ? 454  ARG B NE  1 
ATOM 3058  C CZ  . ARG A 1 454  ? 171.652 222.000 114.391 1.00 367.22 ? 454  ARG B CZ  1 
ATOM 3059  N NH1 . ARG A 1 454  ? 171.830 223.295 114.613 1.00 367.22 ? 454  ARG B NH1 1 
ATOM 3060  N NH2 . ARG A 1 454  ? 170.582 221.587 113.729 1.00 367.22 ? 454  ARG B NH2 1 
ATOM 3061  N N   . LEU A 1 455  ? 177.986 222.668 113.606 1.00 374.54 ? 455  LEU B N   1 
ATOM 3062  C CA  . LEU A 1 455  ? 179.032 223.333 114.361 1.00 374.54 ? 455  LEU B CA  1 
ATOM 3063  C C   . LEU A 1 455  ? 178.505 224.405 115.295 1.00 374.54 ? 455  LEU B C   1 
ATOM 3064  O O   . LEU A 1 455  ? 179.017 224.549 116.407 1.00 374.54 ? 455  LEU B O   1 
ATOM 3065  C CB  . LEU A 1 455  ? 180.056 223.965 113.400 1.00 374.54 ? 455  LEU B CB  1 
ATOM 3066  C CG  . LEU A 1 455  ? 181.235 224.745 113.989 1.00 374.54 ? 455  LEU B CG  1 
ATOM 3067  C CD1 . LEU A 1 455  ? 182.064 223.847 114.897 1.00 374.54 ? 455  LEU B CD1 1 
ATOM 3068  C CD2 . LEU A 1 455  ? 182.094 225.344 112.889 1.00 374.54 ? 455  LEU B CD2 1 
ATOM 3069  N N   . PHE A 1 456  ? 177.474 225.130 114.896 1.00 414.21 ? 456  PHE B N   1 
ATOM 3070  C CA  . PHE A 1 456  ? 177.063 226.346 115.581 1.00 414.21 ? 456  PHE B CA  1 
ATOM 3071  C C   . PHE A 1 456  ? 175.856 226.050 116.464 1.00 414.21 ? 456  PHE B C   1 
ATOM 3072  O O   . PHE A 1 456  ? 174.752 225.813 115.962 1.00 414.21 ? 456  PHE B O   1 
ATOM 3073  C CB  . PHE A 1 456  ? 176.775 227.444 114.561 1.00 414.21 ? 456  PHE B CB  1 
ATOM 3074  C CG  . PHE A 1 456  ? 177.998 227.913 113.811 1.00 414.21 ? 456  PHE B CG  1 
ATOM 3075  C CD1 . PHE A 1 456  ? 178.923 228.751 114.418 1.00 414.21 ? 456  PHE B CD1 1 
ATOM 3076  C CD2 . PHE A 1 456  ? 178.216 227.529 112.496 1.00 414.21 ? 456  PHE B CD2 1 
ATOM 3077  C CE1 . PHE A 1 456  ? 180.049 229.185 113.729 1.00 414.21 ? 456  PHE B CE1 1 
ATOM 3078  C CE2 . PHE A 1 456  ? 179.335 227.959 111.801 1.00 414.21 ? 456  PHE B CE2 1 
ATOM 3079  C CZ  . PHE A 1 456  ? 180.252 228.788 112.418 1.00 414.21 ? 456  PHE B CZ  1 
ATOM 3080  N N   . ARG A 1 457  ? 176.078 226.065 117.777 1.00 391.49 ? 457  ARG B N   1 
ATOM 3081  C CA  . ARG A 1 457  ? 175.044 225.851 118.782 1.00 391.49 ? 457  ARG B CA  1 
ATOM 3082  C C   . ARG A 1 457  ? 175.547 226.456 120.089 1.00 391.49 ? 457  ARG B C   1 
ATOM 3083  O O   . ARG A 1 457  ? 176.755 226.500 120.334 1.00 391.49 ? 457  ARG B O   1 
ATOM 3084  C CB  . ARG A 1 457  ? 174.713 224.356 118.937 1.00 391.49 ? 457  ARG B CB  1 
ATOM 3085  C CG  . ARG A 1 457  ? 173.557 224.043 119.883 1.00 391.49 ? 457  ARG B CG  1 
ATOM 3086  C CD  . ARG A 1 457  ? 173.212 222.573 119.941 1.00 391.49 ? 457  ARG B CD  1 
ATOM 3087  N NE  . ARG A 1 457  ? 172.245 222.303 121.000 1.00 391.49 ? 457  ARG B NE  1 
ATOM 3088  C CZ  . ARG A 1 457  ? 170.929 222.428 120.865 1.00 391.49 ? 457  ARG B CZ  1 
ATOM 3089  N NH1 . ARG A 1 457  ? 170.412 222.825 119.710 1.00 391.49 ? 457  ARG B NH1 1 
ATOM 3090  N NH2 . ARG A 1 457  ? 170.130 222.158 121.887 1.00 391.49 ? 457  ARG B NH2 1 
ATOM 3091  N N   . LYS A 1 458  ? 174.608 226.938 120.913 1.00 408.96 ? 458  LYS B N   1 
ATOM 3092  C CA  . LYS A 1 458  ? 174.963 227.680 122.120 1.00 408.96 ? 458  LYS B CA  1 
ATOM 3093  C C   . LYS A 1 458  ? 175.585 226.784 123.188 1.00 408.96 ? 458  LYS B C   1 
ATOM 3094  O O   . LYS A 1 458  ? 176.620 227.133 123.767 1.00 408.96 ? 458  LYS B O   1 
ATOM 3095  C CB  . LYS A 1 458  ? 173.727 228.372 122.693 1.00 408.96 ? 458  LYS B CB  1 
ATOM 3096  C CG  . LYS A 1 458  ? 172.980 229.265 121.723 1.00 408.96 ? 458  LYS B CG  1 
ATOM 3097  C CD  . LYS A 1 458  ? 173.807 230.453 121.283 1.00 408.96 ? 458  LYS B CD  1 
ATOM 3098  C CE  . LYS A 1 458  ? 172.942 231.446 120.521 1.00 408.96 ? 458  LYS B CE  1 
ATOM 3099  N NZ  . LYS A 1 458  ? 172.466 230.901 119.221 1.00 408.96 ? 458  LYS B NZ  1 
ATOM 3100  N N   . SER A 1 459  ? 174.973 225.636 123.471 1.00 376.11 ? 459  SER B N   1 
ATOM 3101  C CA  . SER A 1 459  ? 175.309 224.880 124.673 1.00 376.11 ? 459  SER B CA  1 
ATOM 3102  C C   . SER A 1 459  ? 175.628 223.436 124.297 1.00 376.11 ? 459  SER B C   1 
ATOM 3103  O O   . SER A 1 459  ? 175.717 223.078 123.119 1.00 376.11 ? 459  SER B O   1 
ATOM 3104  C CB  . SER A 1 459  ? 174.168 224.957 125.695 1.00 376.11 ? 459  SER B CB  1 
ATOM 3105  O OG  . SER A 1 459  ? 173.017 224.280 125.223 1.00 376.11 ? 459  SER B OG  1 
ATOM 3106  N N   . ASN A 1 460  ? 175.796 222.607 125.326 1.00 351.06 ? 460  ASN B N   1 
ATOM 3107  C CA  . ASN A 1 460  ? 176.156 221.206 125.190 1.00 351.06 ? 460  ASN B CA  1 
ATOM 3108  C C   . ASN A 1 460  ? 174.956 220.386 124.719 1.00 351.06 ? 460  ASN B C   1 
ATOM 3109  O O   . ASN A 1 460  ? 173.825 220.873 124.639 1.00 351.06 ? 460  ASN B O   1 
ATOM 3110  C CB  . ASN A 1 460  ? 176.678 220.666 126.520 1.00 351.06 ? 460  ASN B CB  1 
ATOM 3111  C CG  . ASN A 1 460  ? 177.985 221.309 126.936 1.00 351.06 ? 460  ASN B CG  1 
ATOM 3112  O OD1 . ASN A 1 460  ? 178.887 221.492 126.121 1.00 351.06 ? 460  ASN B OD1 1 
ATOM 3113  N ND2 . ASN A 1 460  ? 178.087 221.668 128.209 1.00 351.06 ? 460  ASN B ND2 1 
ATOM 3114  N N   . LEU A 1 461  ? 175.211 219.117 124.409 1.00 336.44 ? 461  LEU B N   1 
ATOM 3115  C CA  . LEU A 1 461  ? 174.179 218.218 123.921 1.00 336.44 ? 461  LEU B CA  1 
ATOM 3116  C C   . LEU A 1 461  ? 173.706 217.296 125.044 1.00 336.44 ? 461  LEU B C   1 
ATOM 3117  O O   . LEU A 1 461  ? 174.164 217.372 126.186 1.00 336.44 ? 461  LEU B O   1 
ATOM 3118  C CB  . LEU A 1 461  ? 174.688 217.412 122.723 1.00 336.44 ? 461  LEU B CB  1 
ATOM 3119  C CG  . LEU A 1 461  ? 175.046 218.197 121.456 1.00 336.44 ? 461  LEU B CG  1 
ATOM 3120  C CD1 . LEU A 1 461  ? 175.637 217.289 120.383 1.00 336.44 ? 461  LEU B CD1 1 
ATOM 3121  C CD2 . LEU A 1 461  ? 173.853 218.969 120.921 1.00 336.44 ? 461  LEU B CD2 1 
ATOM 3122  N N   . LYS A 1 462  ? 172.772 216.418 124.710 1.00 331.91 ? 462  LYS B N   1 
ATOM 3123  C CA  . LYS A 1 462  ? 172.236 215.413 125.610 1.00 331.91 ? 462  LYS B CA  1 
ATOM 3124  C C   . LYS A 1 462  ? 172.756 214.032 125.231 1.00 331.91 ? 462  LYS B C   1 
ATOM 3125  O O   . LYS A 1 462  ? 173.271 213.833 124.125 1.00 331.91 ? 462  LYS B O   1 
ATOM 3126  C CB  . LYS A 1 462  ? 170.704 215.415 125.559 1.00 331.91 ? 462  LYS B CB  1 
ATOM 3127  C CG  . LYS A 1 462  ? 170.026 216.667 126.037 1.00 331.91 ? 462  LYS B CG  1 
ATOM 3128  C CD  . LYS A 1 462  ? 168.550 216.364 126.177 1.00 331.91 ? 462  LYS B CD  1 
ATOM 3129  C CE  . LYS A 1 462  ? 167.920 216.107 124.817 1.00 331.91 ? 462  LYS B CE  1 
ATOM 3130  N NZ  . LYS A 1 462  ? 166.466 215.819 124.923 1.00 331.91 ? 462  LYS B NZ  1 
ATOM 3131  N N   . PRO A 1 463  ? 172.666 213.055 126.138 1.00 326.70 ? 463  PRO B N   1 
ATOM 3132  C CA  . PRO A 1 463  ? 172.864 211.657 125.732 1.00 326.70 ? 463  PRO B CA  1 
ATOM 3133  C C   . PRO A 1 463  ? 171.817 211.233 124.715 1.00 326.70 ? 463  PRO B C   1 
ATOM 3134  O O   . PRO A 1 463  ? 170.626 211.511 124.881 1.00 326.70 ? 463  PRO B O   1 
ATOM 3135  C CB  . PRO A 1 463  ? 172.715 210.883 127.045 1.00 326.70 ? 463  PRO B CB  1 
ATOM 3136  C CG  . PRO A 1 463  ? 173.062 211.861 128.090 1.00 326.70 ? 463  PRO B CG  1 
ATOM 3137  C CD  . PRO A 1 463  ? 172.596 213.184 127.607 1.00 326.70 ? 463  PRO B CD  1 
ATOM 3138  N N   . PHE A 1 464  ? 172.292 210.599 123.634 1.00 326.53 ? 464  PHE B N   1 
ATOM 3139  C CA  . PHE A 1 464  ? 171.470 210.032 122.553 1.00 326.53 ? 464  PHE B CA  1 
ATOM 3140  C C   . PHE A 1 464  ? 170.642 211.097 121.839 1.00 326.53 ? 464  PHE B C   1 
ATOM 3141  O O   . PHE A 1 464  ? 169.568 210.806 121.311 1.00 326.53 ? 464  PHE B O   1 
ATOM 3142  C CB  . PHE A 1 464  ? 170.541 208.916 123.057 1.00 326.53 ? 464  PHE B CB  1 
ATOM 3143  C CG  . PHE A 1 464  ? 171.254 207.714 123.619 1.00 326.53 ? 464  PHE B CG  1 
ATOM 3144  C CD1 . PHE A 1 464  ? 172.571 207.437 123.291 1.00 326.53 ? 464  PHE B CD1 1 
ATOM 3145  C CD2 . PHE A 1 464  ? 170.601 206.876 124.511 1.00 326.53 ? 464  PHE B CD2 1 
ATOM 3146  C CE1 . PHE A 1 464  ? 173.219 206.337 123.828 1.00 326.53 ? 464  PHE B CE1 1 
ATOM 3147  C CE2 . PHE A 1 464  ? 171.240 205.773 125.057 1.00 326.53 ? 464  PHE B CE2 1 
ATOM 3148  C CZ  . PHE A 1 464  ? 172.547 205.505 124.710 1.00 326.53 ? 464  PHE B CZ  1 
ATOM 3149  N N   . GLU A 1 465  ? 171.117 212.339 121.813 1.00 334.15 ? 465  GLU B N   1 
ATOM 3150  C CA  . GLU A 1 465  ? 170.298 213.443 121.335 1.00 334.15 ? 465  GLU B CA  1 
ATOM 3151  C C   . GLU A 1 465  ? 170.389 213.568 119.823 1.00 334.15 ? 465  GLU B C   1 
ATOM 3152  O O   . GLU A 1 465  ? 171.485 213.627 119.258 1.00 334.15 ? 465  GLU B O   1 
ATOM 3153  C CB  . GLU A 1 465  ? 170.708 214.769 121.973 1.00 334.15 ? 465  GLU B CB  1 
ATOM 3154  C CG  . GLU A 1 465  ? 169.784 215.911 121.571 1.00 334.15 ? 465  GLU B CG  1 
ATOM 3155  C CD  . GLU A 1 465  ? 170.163 217.233 122.191 1.00 334.15 ? 465  GLU B CD  1 
ATOM 3156  O OE1 . GLU A 1 465  ? 171.184 217.280 122.903 1.00 334.15 ? 465  GLU B OE1 1 
ATOM 3157  O OE2 . GLU A 1 465  ? 169.437 218.226 121.969 1.00 334.15 ? 465  GLU B OE2 1 
ATOM 3158  N N   . ARG A 1 466  ? 169.230 213.599 119.177 1.00 342.58 ? 466  ARG B N   1 
ATOM 3159  C CA  . ARG A 1 466  ? 169.112 214.020 117.788 1.00 342.58 ? 466  ARG B CA  1 
ATOM 3160  C C   . ARG A 1 466  ? 168.964 215.536 117.779 1.00 342.58 ? 466  ARG B C   1 
ATOM 3161  O O   . ARG A 1 466  ? 167.876 216.063 118.035 1.00 342.58 ? 466  ARG B O   1 
ATOM 3162  C CB  . ARG A 1 466  ? 167.926 213.325 117.127 1.00 342.58 ? 466  ARG B CB  1 
ATOM 3163  C CG  . ARG A 1 466  ? 167.637 213.783 115.722 1.00 342.58 ? 466  ARG B CG  1 
ATOM 3164  C CD  . ARG A 1 466  ? 168.761 213.446 114.778 1.00 342.58 ? 466  ARG B CD  1 
ATOM 3165  N NE  . ARG A 1 466  ? 168.456 213.914 113.433 1.00 342.58 ? 466  ARG B NE  1 
ATOM 3166  C CZ  . ARG A 1 466  ? 167.782 213.204 112.536 1.00 342.58 ? 466  ARG B CZ  1 
ATOM 3167  N NH1 . ARG A 1 466  ? 167.354 211.987 112.837 1.00 342.58 ? 466  ARG B NH1 1 
ATOM 3168  N NH2 . ARG A 1 466  ? 167.548 213.705 111.332 1.00 342.58 ? 466  ARG B NH2 1 
ATOM 3169  N N   . ASP A 1 467  ? 170.059 216.240 117.521 1.00 359.20 ? 467  ASP B N   1 
ATOM 3170  C CA  . ASP A 1 467  ? 170.062 217.700 117.586 1.00 359.20 ? 467  ASP B CA  1 
ATOM 3171  C C   . ASP A 1 467  ? 169.763 218.313 116.217 1.00 359.20 ? 467  ASP B C   1 
ATOM 3172  O O   . ASP A 1 467  ? 170.464 219.198 115.725 1.00 359.20 ? 467  ASP B O   1 
ATOM 3173  C CB  . ASP A 1 467  ? 171.391 218.198 118.155 1.00 359.20 ? 467  ASP B CB  1 
ATOM 3174  C CG  . ASP A 1 467  ? 172.602 217.694 117.378 1.00 359.20 ? 467  ASP B CG  1 
ATOM 3175  O OD1 . ASP A 1 467  ? 172.434 216.879 116.445 1.00 359.20 ? 467  ASP B OD1 1 
ATOM 3176  O OD2 . ASP A 1 467  ? 173.730 218.124 117.701 1.00 359.20 ? 467  ASP B OD2 1 
ATOM 3177  N N   . ILE A 1 468  ? 168.685 217.847 115.601 1.00 357.02 ? 468  ILE B N   1 
ATOM 3178  C CA  . ILE A 1 468  ? 168.222 218.411 114.344 1.00 357.02 ? 468  ILE B CA  1 
ATOM 3179  C C   . ILE A 1 468  ? 167.393 219.649 114.665 1.00 357.02 ? 468  ILE B C   1 
ATOM 3180  O O   . ILE A 1 468  ? 166.591 219.654 115.610 1.00 357.02 ? 468  ILE B O   1 
ATOM 3181  C CB  . ILE A 1 468  ? 167.456 217.373 113.496 1.00 357.02 ? 468  ILE B CB  1 
ATOM 3182  C CG1 . ILE A 1 468  ? 167.189 217.915 112.089 1.00 357.02 ? 468  ILE B CG1 1 
ATOM 3183  C CG2 . ILE A 1 468  ? 166.187 216.842 114.178 1.00 357.02 ? 468  ILE B CG2 1 
ATOM 3184  C CD1 . ILE A 1 468  ? 168.447 218.105 111.271 1.00 357.02 ? 468  ILE B CD1 1 
ATOM 3185  N N   . SER A 1 469  ? 167.660 220.729 113.943 1.00 373.25 ? 469  SER B N   1 
ATOM 3186  C CA  . SER A 1 469  ? 167.019 222.018 114.162 1.00 373.25 ? 469  SER B CA  1 
ATOM 3187  C C   . SER A 1 469  ? 167.196 222.841 112.893 1.00 373.25 ? 469  SER B C   1 
ATOM 3188  O O   . SER A 1 469  ? 167.787 222.380 111.911 1.00 373.25 ? 469  SER B O   1 
ATOM 3189  C CB  . SER A 1 469  ? 167.604 222.737 115.386 1.00 373.25 ? 469  SER B CB  1 
ATOM 3190  O OG  . SER A 1 469  ? 167.313 222.052 116.592 1.00 373.25 ? 469  SER B OG  1 
ATOM 3191  N N   . THR A 1 470  ? 166.671 224.062 112.907 1.00 396.63 ? 470  THR B N   1 
ATOM 3192  C CA  . THR A 1 470  ? 166.873 225.035 111.838 1.00 396.63 ? 470  THR B CA  1 
ATOM 3193  C C   . THR A 1 470  ? 167.184 226.399 112.466 1.00 396.63 ? 470  THR B C   1 
ATOM 3194  O O   . THR A 1 470  ? 166.575 227.429 112.164 1.00 396.63 ? 470  THR B O   1 
ATOM 3195  C CB  . THR A 1 470  ? 165.656 225.051 110.907 1.00 396.63 ? 470  THR B CB  1 
ATOM 3196  O OG1 . THR A 1 470  ? 165.249 223.704 110.638 1.00 396.63 ? 470  THR B OG1 1 
ATOM 3197  C CG2 . THR A 1 470  ? 166.015 225.664 109.550 1.00 396.63 ? 470  THR B CG2 1 
ATOM 3198  N N   . GLU A 1 471  ? 168.129 226.401 113.400 1.00 421.06 ? 471  GLU B N   1 
ATOM 3199  C CA  . GLU A 1 471  ? 168.430 227.569 114.212 1.00 421.06 ? 471  GLU B CA  1 
ATOM 3200  C C   . GLU A 1 471  ? 169.744 228.214 113.793 1.00 421.06 ? 471  GLU B C   1 
ATOM 3201  O O   . GLU A 1 471  ? 170.713 227.534 113.443 1.00 421.06 ? 471  GLU B O   1 
ATOM 3202  C CB  . GLU A 1 471  ? 168.465 227.195 115.700 1.00 421.06 ? 471  GLU B CB  1 
ATOM 3203  C CG  . GLU A 1 471  ? 169.397 226.033 116.077 1.00 421.06 ? 471  GLU B CG  1 
ATOM 3204  C CD  . GLU A 1 471  ? 170.803 226.471 116.449 1.00 421.06 ? 471  GLU B CD  1 
ATOM 3205  O OE1 . GLU A 1 471  ? 170.987 227.662 116.774 1.00 421.06 ? 471  GLU B OE1 1 
ATOM 3206  O OE2 . GLU A 1 471  ? 171.721 225.621 116.423 1.00 421.06 ? 471  GLU B OE2 1 
ATOM 3207  N N   . ILE A 1 472  ? 169.757 229.541 113.816 1.00 457.78 ? 472  ILE B N   1 
ATOM 3208  C CA  . ILE A 1 472  ? 170.962 230.305 113.543 1.00 457.78 ? 472  ILE B CA  1 
ATOM 3209  C C   . ILE A 1 472  ? 171.700 230.551 114.853 1.00 457.78 ? 472  ILE B C   1 
ATOM 3210  O O   . ILE A 1 472  ? 171.127 230.491 115.943 1.00 457.78 ? 472  ILE B O   1 
ATOM 3211  C CB  . ILE A 1 472  ? 170.650 231.634 112.825 1.00 457.78 ? 472  ILE B CB  1 
ATOM 3212  C CG1 . ILE A 1 472  ? 169.730 232.503 113.685 1.00 457.78 ? 472  ILE B CG1 1 
ATOM 3213  C CG2 . ILE A 1 472  ? 170.057 231.378 111.447 1.00 457.78 ? 472  ILE B CG2 1 
ATOM 3214  C CD1 . ILE A 1 472  ? 169.594 233.922 113.189 1.00 457.78 ? 472  ILE B CD1 1 
ATOM 3215  N N   . TYR A 1 473  ? 172.992 230.839 114.738 1.00 474.57 ? 473  TYR B N   1 
ATOM 3216  C CA  . TYR A 1 473  ? 173.856 231.039 115.890 1.00 474.57 ? 473  TYR B CA  1 
ATOM 3217  C C   . TYR A 1 473  ? 173.857 232.507 116.310 1.00 474.57 ? 473  TYR B C   1 
ATOM 3218  O O   . TYR A 1 473  ? 173.453 233.394 115.556 1.00 474.57 ? 473  TYR B O   1 
ATOM 3219  C CB  . TYR A 1 473  ? 175.275 230.572 115.552 1.00 474.57 ? 473  TYR B CB  1 
ATOM 3220  C CG  . TYR A 1 473  ? 176.291 230.627 116.674 1.00 474.57 ? 473  TYR B CG  1 
ATOM 3221  C CD1 . TYR A 1 473  ? 176.283 229.683 117.693 1.00 474.57 ? 473  TYR B CD1 1 
ATOM 3222  C CD2 . TYR A 1 473  ? 177.246 231.638 116.717 1.00 474.57 ? 473  TYR B CD2 1 
ATOM 3223  C CE1 . TYR A 1 473  ? 177.206 229.739 118.720 1.00 474.57 ? 473  TYR B CE1 1 
ATOM 3224  C CE2 . TYR A 1 473  ? 178.171 231.702 117.738 1.00 474.57 ? 473  TYR B CE2 1 
ATOM 3225  C CZ  . TYR A 1 473  ? 178.146 230.751 118.735 1.00 474.57 ? 473  TYR B CZ  1 
ATOM 3226  O OH  . TYR A 1 473  ? 179.067 230.811 119.752 1.00 474.57 ? 473  TYR B OH  1 
ATOM 3227  N N   . GLN A 1 474  ? 174.282 232.754 117.547 1.00 501.51 ? 474  GLN B N   1 
ATOM 3228  C CA  . GLN A 1 474  ? 174.663 234.091 117.974 1.00 501.51 ? 474  GLN B CA  1 
ATOM 3229  C C   . GLN A 1 474  ? 175.794 233.994 118.982 1.00 501.51 ? 474  GLN B C   1 
ATOM 3230  O O   . GLN A 1 474  ? 175.710 233.223 119.943 1.00 501.51 ? 474  GLN B O   1 
ATOM 3231  C CB  . GLN A 1 474  ? 173.476 234.850 118.573 1.00 501.51 ? 474  GLN B CB  1 
ATOM 3232  C CG  . GLN A 1 474  ? 173.800 236.277 118.986 1.00 501.51 ? 474  GLN B CG  1 
ATOM 3233  C CD  . GLN A 1 474  ? 174.267 237.131 117.823 1.00 501.51 ? 474  GLN B CD  1 
ATOM 3234  O OE1 . GLN A 1 474  ? 173.805 236.973 116.695 1.00 501.51 ? 474  GLN B OE1 1 
ATOM 3235  N NE2 . GLN A 1 474  ? 175.173 238.059 118.100 1.00 501.51 ? 474  GLN B NE2 1 
ATOM 3236  N N   . ALA A 1 475  ? 176.853 234.767 118.750 1.00 502.43 ? 475  ALA B N   1 
ATOM 3237  C CA  . ALA A 1 475  ? 177.957 234.869 119.692 1.00 502.43 ? 475  ALA B CA  1 
ATOM 3238  C C   . ALA A 1 475  ? 177.809 236.039 120.653 1.00 502.43 ? 475  ALA B C   1 
ATOM 3239  O O   . ALA A 1 475  ? 178.469 236.051 121.697 1.00 502.43 ? 475  ALA B O   1 
ATOM 3240  C CB  . ALA A 1 475  ? 179.291 234.994 118.944 1.00 502.43 ? 475  ALA B CB  1 
ATOM 3241  N N   . GLY A 1 476  ? 176.969 237.015 120.325 1.00 512.20 ? 476  GLY B N   1 
ATOM 3242  C CA  . GLY A 1 476  ? 176.713 238.137 121.202 1.00 512.20 ? 476  GLY B CA  1 
ATOM 3243  C C   . GLY A 1 476  ? 175.244 238.242 121.548 1.00 512.20 ? 476  GLY B C   1 
ATOM 3244  O O   . GLY A 1 476  ? 174.676 237.324 122.145 1.00 512.20 ? 476  GLY B O   1 
ATOM 3245  N N   . SER A 1 477  ? 174.613 239.353 121.168 1.00 533.32 ? 477  SER B N   1 
ATOM 3246  C CA  . SER A 1 477  ? 173.203 239.573 121.450 1.00 533.32 ? 477  SER B CA  1 
ATOM 3247  C C   . SER A 1 477  ? 172.398 240.015 120.236 1.00 533.32 ? 477  SER B C   1 
ATOM 3248  O O   . SER A 1 477  ? 171.183 240.203 120.359 1.00 533.32 ? 477  SER B O   1 
ATOM 3249  C CB  . SER A 1 477  ? 173.038 240.621 122.561 1.00 533.32 ? 477  SER B CB  1 
ATOM 3250  O OG  . SER A 1 477  ? 173.617 240.176 123.774 1.00 533.32 ? 477  SER B OG  1 
ATOM 3251  N N   . THR A 1 478  ? 173.030 240.187 119.077 1.00 564.06 ? 478  THR B N   1 
ATOM 3252  C CA  . THR A 1 478  ? 172.384 240.790 117.910 1.00 564.06 ? 478  THR B CA  1 
ATOM 3253  C C   . THR A 1 478  ? 172.304 239.810 116.749 1.00 564.06 ? 478  THR B C   1 
ATOM 3254  O O   . THR A 1 478  ? 173.267 239.684 115.971 1.00 564.06 ? 478  THR B O   1 
ATOM 3255  C CB  . THR A 1 478  ? 173.131 242.052 117.482 1.00 564.06 ? 478  THR B CB  1 
ATOM 3256  O OG1 . THR A 1 478  ? 174.499 241.731 117.197 1.00 564.06 ? 478  THR B OG1 1 
ATOM 3257  C CG2 . THR A 1 478  ? 173.059 243.114 118.570 1.00 564.06 ? 478  THR B CG2 1 
ATOM 3258  N N   . PRO A 1 479  ? 171.169 239.122 116.563 1.00 562.25 ? 479  PRO B N   1 
ATOM 3259  C CA  . PRO A 1 479  ? 171.040 238.198 115.428 1.00 562.25 ? 479  PRO B CA  1 
ATOM 3260  C C   . PRO A 1 479  ? 170.895 238.904 114.089 1.00 562.25 ? 479  PRO B C   1 
ATOM 3261  O O   . PRO A 1 479  ? 170.860 240.136 114.020 1.00 562.25 ? 479  PRO B O   1 
ATOM 3262  C CB  . PRO A 1 479  ? 169.783 237.392 115.778 1.00 562.25 ? 479  PRO B CB  1 
ATOM 3263  C CG  . PRO A 1 479  ? 168.986 238.303 116.633 1.00 562.25 ? 479  PRO B CG  1 
ATOM 3264  C CD  . PRO A 1 479  ? 169.979 239.103 117.430 1.00 562.25 ? 479  PRO B CD  1 
ATOM 3265  N N   . CYS A 1 480  ? 170.786 238.120 113.020 1.00 571.21 ? 480  CYS B N   1 
ATOM 3266  C CA  . CYS A 1 480  ? 170.776 238.634 111.656 1.00 571.21 ? 480  CYS B CA  1 
ATOM 3267  C C   . CYS A 1 480  ? 169.396 239.175 111.292 1.00 571.21 ? 480  CYS B C   1 
ATOM 3268  O O   . CYS A 1 480  ? 168.530 239.397 112.141 1.00 571.21 ? 480  CYS B O   1 
ATOM 3269  C CB  . CYS A 1 480  ? 171.173 237.540 110.671 1.00 571.21 ? 480  CYS B CB  1 
ATOM 3270  S SG  . CYS A 1 480  ? 172.811 236.839 110.858 1.00 571.21 ? 480  CYS B SG  1 
ATOM 3271  N N   . ASN A 1 481  ? 169.190 239.407 110.000 1.00 587.66 ? 481  ASN B N   1 
ATOM 3272  C CA  . ASN A 1 481  ? 167.862 239.588 109.431 1.00 587.66 ? 481  ASN B CA  1 
ATOM 3273  C C   . ASN A 1 481  ? 167.688 238.673 108.226 1.00 587.66 ? 481  ASN B C   1 
ATOM 3274  O O   . ASN A 1 481  ? 167.184 239.067 107.172 1.00 587.66 ? 481  ASN B O   1 
ATOM 3275  C CB  . ASN A 1 481  ? 167.608 241.048 109.082 1.00 587.66 ? 481  ASN B CB  1 
ATOM 3276  C CG  . ASN A 1 481  ? 167.386 241.901 110.313 1.00 587.66 ? 481  ASN B CG  1 
ATOM 3277  O OD1 . ASN A 1 481  ? 166.694 241.494 111.247 1.00 587.66 ? 481  ASN B OD1 1 
ATOM 3278  N ND2 . ASN A 1 481  ? 167.973 243.088 110.324 1.00 587.66 ? 481  ASN B ND2 1 
ATOM 3279  N N   . GLY A 1 482  ? 168.125 237.424 108.381 1.00 589.27 ? 482  GLY B N   1 
ATOM 3280  C CA  . GLY A 1 482  ? 167.815 236.365 107.438 1.00 589.27 ? 482  GLY B CA  1 
ATOM 3281  C C   . GLY A 1 482  ? 168.903 236.030 106.441 1.00 589.27 ? 482  GLY B C   1 
ATOM 3282  O O   . GLY A 1 482  ? 169.159 234.854 106.164 1.00 589.27 ? 482  GLY B O   1 
ATOM 3283  N N   . VAL A 1 483  ? 169.549 237.047 105.894 1.00 596.67 ? 483  VAL B N   1 
ATOM 3284  C CA  . VAL A 1 483  ? 170.537 236.861 104.840 1.00 596.67 ? 483  VAL B CA  1 
ATOM 3285  C C   . VAL A 1 483  ? 171.881 236.564 105.488 1.00 596.67 ? 483  VAL B C   1 
ATOM 3286  O O   . VAL A 1 483  ? 172.294 237.270 106.415 1.00 596.67 ? 483  VAL B O   1 
ATOM 3287  C CB  . VAL A 1 483  ? 170.609 238.107 103.943 1.00 596.67 ? 483  VAL B CB  1 
ATOM 3288  C CG1 . VAL A 1 483  ? 171.610 237.915 102.832 1.00 596.67 ? 483  VAL B CG1 1 
ATOM 3289  C CG2 . VAL A 1 483  ? 169.233 238.435 103.383 1.00 596.67 ? 483  VAL B CG2 1 
ATOM 3290  N N   . GLU A 1 484  ? 172.564 235.522 104.994 1.00 579.19 ? 484  GLU B N   1 
ATOM 3291  C CA  . GLU A 1 484  ? 173.785 234.984 105.593 1.00 579.19 ? 484  GLU B CA  1 
ATOM 3292  C C   . GLU A 1 484  ? 174.931 235.987 105.641 1.00 579.19 ? 484  GLU B C   1 
ATOM 3293  O O   . GLU A 1 484  ? 175.469 236.384 104.602 1.00 579.19 ? 484  GLU B O   1 
ATOM 3294  C CB  . GLU A 1 484  ? 174.245 233.735 104.837 1.00 579.19 ? 484  GLU B CB  1 
ATOM 3295  C CG  . GLU A 1 484  ? 175.531 233.121 105.381 1.00 579.19 ? 484  GLU B CG  1 
ATOM 3296  C CD  . GLU A 1 484  ? 175.368 232.521 106.767 1.00 579.19 ? 484  GLU B CD  1 
ATOM 3297  O OE1 . GLU A 1 484  ? 174.250 232.073 107.103 1.00 579.19 ? 484  GLU B OE1 1 
ATOM 3298  O OE2 . GLU A 1 484  ? 176.361 232.503 107.523 1.00 579.19 ? 484  GLU B OE2 1 
ATOM 3299  N N   . GLY A 1 485  ? 175.315 236.386 106.850 1.00 594.20 ? 485  GLY B N   1 
ATOM 3300  C CA  . GLY A 1 485  ? 176.324 237.408 107.029 1.00 594.20 ? 485  GLY B CA  1 
ATOM 3301  C C   . GLY A 1 485  ? 177.390 237.067 108.048 1.00 594.20 ? 485  GLY B C   1 
ATOM 3302  O O   . GLY A 1 485  ? 178.068 236.041 107.937 1.00 594.20 ? 485  GLY B O   1 
ATOM 3303  N N   . PHE A 1 486  ? 177.544 237.932 109.049 1.00 587.84 ? 486  PHE B N   1 
ATOM 3304  C CA  . PHE A 1 486  ? 178.672 237.852 109.968 1.00 587.84 ? 486  PHE B CA  1 
ATOM 3305  C C   . PHE A 1 486  ? 178.392 237.019 111.210 1.00 587.84 ? 486  PHE B C   1 
ATOM 3306  O O   . PHE A 1 486  ? 179.340 236.551 111.844 1.00 587.84 ? 486  PHE B O   1 
ATOM 3307  C CB  . PHE A 1 486  ? 179.098 239.256 110.406 1.00 587.84 ? 486  PHE B CB  1 
ATOM 3308  C CG  . PHE A 1 486  ? 178.147 239.911 111.367 1.00 587.84 ? 486  PHE B CG  1 
ATOM 3309  C CD1 . PHE A 1 486  ? 176.987 240.498 110.916 1.00 587.84 ? 486  PHE B CD1 1 
ATOM 3310  C CD2 . PHE A 1 486  ? 178.443 239.988 112.721 1.00 587.84 ? 486  PHE B CD2 1 
ATOM 3311  C CE1 . PHE A 1 486  ? 176.129 241.102 111.785 1.00 587.84 ? 486  PHE B CE1 1 
ATOM 3312  C CE2 . PHE A 1 486  ? 177.580 240.616 113.592 1.00 587.84 ? 486  PHE B CE2 1 
ATOM 3313  C CZ  . PHE A 1 486  ? 176.421 241.169 113.123 1.00 587.84 ? 486  PHE B CZ  1 
ATOM 3314  N N   . ASN A 1 487  ? 177.130 236.878 111.623 1.00 551.11 ? 487  ASN B N   1 
ATOM 3315  C CA  . ASN A 1 487  ? 176.834 236.053 112.788 1.00 551.11 ? 487  ASN B CA  1 
ATOM 3316  C C   . ASN A 1 487  ? 175.593 235.190 112.611 1.00 551.11 ? 487  ASN B C   1 
ATOM 3317  O O   . ASN A 1 487  ? 175.042 234.730 113.617 1.00 551.11 ? 487  ASN B O   1 
ATOM 3318  C CB  . ASN A 1 487  ? 176.689 236.898 114.068 1.00 551.11 ? 487  ASN B CB  1 
ATOM 3319  C CG  . ASN A 1 487  ? 175.580 237.944 113.983 1.00 551.11 ? 487  ASN B CG  1 
ATOM 3320  O OD1 . ASN A 1 487  ? 174.919 238.109 112.959 1.00 551.11 ? 487  ASN B OD1 1 
ATOM 3321  N ND2 . ASN A 1 487  ? 175.370 238.655 115.083 1.00 551.11 ? 487  ASN B ND2 1 
ATOM 3322  N N   . CYS A 1 488  ? 175.107 235.007 111.382 1.00 529.03 ? 488  CYS B N   1 
ATOM 3323  C CA  . CYS A 1 488  ? 174.015 234.070 111.143 1.00 529.03 ? 488  CYS B CA  1 
ATOM 3324  C C   . CYS A 1 488  ? 174.454 232.657 111.480 1.00 529.03 ? 488  CYS B C   1 
ATOM 3325  O O   . CYS A 1 488  ? 173.906 232.020 112.388 1.00 529.03 ? 488  CYS B O   1 
ATOM 3326  C CB  . CYS A 1 488  ? 173.569 234.145 109.686 1.00 529.03 ? 488  CYS B CB  1 
ATOM 3327  S SG  . CYS A 1 488  ? 173.011 235.760 109.156 1.00 529.03 ? 488  CYS B SG  1 
ATOM 3328  N N   . TYR A 1 489  ? 175.471 232.174 110.760 1.00 498.42 ? 489  TYR B N   1 
ATOM 3329  C CA  . TYR A 1 489  ? 176.191 230.926 111.021 1.00 498.42 ? 489  TYR B CA  1 
ATOM 3330  C C   . TYR A 1 489  ? 175.243 229.725 110.983 1.00 498.42 ? 489  TYR B C   1 
ATOM 3331  O O   . TYR A 1 489  ? 174.932 229.093 111.997 1.00 498.42 ? 489  TYR B O   1 
ATOM 3332  C CB  . TYR A 1 489  ? 176.975 231.010 112.336 1.00 498.42 ? 489  TYR B CB  1 
ATOM 3333  C CG  . TYR A 1 489  ? 178.156 231.950 112.252 1.00 498.42 ? 489  TYR B CG  1 
ATOM 3334  C CD1 . TYR A 1 489  ? 178.697 232.305 111.018 1.00 498.42 ? 489  TYR B CD1 1 
ATOM 3335  C CD2 . TYR A 1 489  ? 178.712 232.507 113.399 1.00 498.42 ? 489  TYR B CD2 1 
ATOM 3336  C CE1 . TYR A 1 489  ? 179.759 233.166 110.928 1.00 498.42 ? 489  TYR B CE1 1 
ATOM 3337  C CE2 . TYR A 1 489  ? 179.783 233.375 113.318 1.00 498.42 ? 489  TYR B CE2 1 
ATOM 3338  C CZ  . TYR A 1 489  ? 180.303 233.690 112.078 1.00 498.42 ? 489  TYR B CZ  1 
ATOM 3339  O OH  . TYR A 1 489  ? 181.355 234.563 111.976 1.00 498.42 ? 489  TYR B OH  1 
ATOM 3340  N N   . PHE A 1 490  ? 174.729 229.509 109.768 1.00 443.26 ? 490  PHE B N   1 
ATOM 3341  C CA  . PHE A 1 490  ? 174.079 228.287 109.325 1.00 443.26 ? 490  PHE B CA  1 
ATOM 3342  C C   . PHE A 1 490  ? 174.983 227.129 109.714 1.00 443.26 ? 490  PHE B C   1 
ATOM 3343  O O   . PHE A 1 490  ? 176.058 226.959 109.124 1.00 443.26 ? 490  PHE B O   1 
ATOM 3344  C CB  . PHE A 1 490  ? 173.842 228.336 107.814 1.00 443.26 ? 490  PHE B CB  1 
ATOM 3345  C CG  . PHE A 1 490  ? 173.195 227.106 107.255 1.00 443.26 ? 490  PHE B CG  1 
ATOM 3346  C CD1 . PHE A 1 490  ? 171.848 226.849 107.471 1.00 443.26 ? 490  PHE B CD1 1 
ATOM 3347  C CD2 . PHE A 1 490  ? 173.931 226.217 106.488 1.00 443.26 ? 490  PHE B CD2 1 
ATOM 3348  C CE1 . PHE A 1 490  ? 171.251 225.715 106.946 1.00 443.26 ? 490  PHE B CE1 1 
ATOM 3349  C CE2 . PHE A 1 490  ? 173.342 225.086 105.958 1.00 443.26 ? 490  PHE B CE2 1 
ATOM 3350  C CZ  . PHE A 1 490  ? 172.000 224.833 106.188 1.00 443.26 ? 490  PHE B CZ  1 
ATOM 3351  N N   . PRO A 1 491  ? 174.585 226.321 110.705 1.00 414.56 ? 491  PRO B N   1 
ATOM 3352  C CA  . PRO A 1 491  ? 175.551 225.441 111.386 1.00 414.56 ? 491  PRO B CA  1 
ATOM 3353  C C   . PRO A 1 491  ? 176.028 224.268 110.557 1.00 414.56 ? 491  PRO B C   1 
ATOM 3354  O O   . PRO A 1 491  ? 176.908 223.533 111.020 1.00 414.56 ? 491  PRO B O   1 
ATOM 3355  C CB  . PRO A 1 491  ? 174.772 224.956 112.617 1.00 414.56 ? 491  PRO B CB  1 
ATOM 3356  C CG  . PRO A 1 491  ? 173.670 225.953 112.792 1.00 414.56 ? 491  PRO B CG  1 
ATOM 3357  C CD  . PRO A 1 491  ? 173.289 226.340 111.400 1.00 414.56 ? 491  PRO B CD  1 
ATOM 3358  N N   . LEU A 1 492  ? 175.516 224.091 109.351 1.00 390.56 ? 492  LEU B N   1 
ATOM 3359  C CA  . LEU A 1 492  ? 175.734 222.888 108.566 1.00 390.56 ? 492  LEU B CA  1 
ATOM 3360  C C   . LEU A 1 492  ? 176.673 223.248 107.420 1.00 390.56 ? 492  LEU B C   1 
ATOM 3361  O O   . LEU A 1 492  ? 176.238 223.750 106.380 1.00 390.56 ? 492  LEU B O   1 
ATOM 3362  C CB  . LEU A 1 492  ? 174.398 222.347 108.076 1.00 390.56 ? 492  LEU B CB  1 
ATOM 3363  C CG  . LEU A 1 492  ? 173.367 222.151 109.191 1.00 390.56 ? 492  LEU B CG  1 
ATOM 3364  C CD1 . LEU A 1 492  ? 172.034 221.661 108.636 1.00 390.56 ? 492  LEU B CD1 1 
ATOM 3365  C CD2 . LEU A 1 492  ? 173.886 221.243 110.299 1.00 390.56 ? 492  LEU B CD2 1 
ATOM 3366  N N   . GLN A 1 493  ? 177.966 223.020 107.623 1.00 362.05 ? 493  GLN B N   1 
ATOM 3367  C CA  . GLN A 1 493  ? 178.948 223.206 106.566 1.00 362.05 ? 493  GLN B CA  1 
ATOM 3368  C C   . GLN A 1 493  ? 179.156 221.865 105.875 1.00 362.05 ? 493  GLN B C   1 
ATOM 3369  O O   . GLN A 1 493  ? 179.182 220.822 106.535 1.00 362.05 ? 493  GLN B O   1 
ATOM 3370  C CB  . GLN A 1 493  ? 180.262 223.748 107.130 1.00 362.05 ? 493  GLN B CB  1 
ATOM 3371  C CG  . GLN A 1 493  ? 181.213 224.338 106.089 1.00 362.05 ? 493  GLN B CG  1 
ATOM 3372  C CD  . GLN A 1 493  ? 182.157 223.320 105.488 1.00 362.05 ? 493  GLN B CD  1 
ATOM 3373  O OE1 . GLN A 1 493  ? 182.522 222.340 106.134 1.00 362.05 ? 493  GLN B OE1 1 
ATOM 3374  N NE2 . GLN A 1 493  ? 182.569 223.553 104.247 1.00 362.05 ? 493  GLN B NE2 1 
ATOM 3375  N N   . SER A 1 494  ? 179.288 221.894 104.551 1.00 342.78 ? 494  SER B N   1 
ATOM 3376  C CA  . SER A 1 494  ? 179.283 220.677 103.744 1.00 342.78 ? 494  SER B CA  1 
ATOM 3377  C C   . SER A 1 494  ? 180.593 219.922 103.926 1.00 342.78 ? 494  SER B C   1 
ATOM 3378  O O   . SER A 1 494  ? 181.671 220.464 103.662 1.00 342.78 ? 494  SER B O   1 
ATOM 3379  C CB  . SER A 1 494  ? 179.055 221.016 102.273 1.00 342.78 ? 494  SER B CB  1 
ATOM 3380  O OG  . SER A 1 494  ? 177.763 221.559 102.068 1.00 342.78 ? 494  SER B OG  1 
ATOM 3381  N N   . TYR A 1 495  ? 180.501 218.681 104.402 1.00 336.58 ? 495  TYR B N   1 
ATOM 3382  C CA  . TYR A 1 495  ? 181.627 217.762 104.330 1.00 336.58 ? 495  TYR B CA  1 
ATOM 3383  C C   . TYR A 1 495  ? 181.995 217.472 102.884 1.00 336.58 ? 495  TYR B C   1 
ATOM 3384  O O   . TYR A 1 495  ? 181.127 217.332 102.019 1.00 336.58 ? 495  TYR B O   1 
ATOM 3385  C CB  . TYR A 1 495  ? 181.292 216.460 105.050 1.00 336.58 ? 495  TYR B CB  1 
ATOM 3386  C CG  . TYR A 1 495  ? 181.628 216.437 106.509 1.00 336.58 ? 495  TYR B CG  1 
ATOM 3387  C CD1 . TYR A 1 495  ? 182.611 217.253 107.029 1.00 336.58 ? 495  TYR B CD1 1 
ATOM 3388  C CD2 . TYR A 1 495  ? 180.968 215.582 107.376 1.00 336.58 ? 495  TYR B CD2 1 
ATOM 3389  C CE1 . TYR A 1 495  ? 182.939 217.207 108.370 1.00 336.58 ? 495  TYR B CE1 1 
ATOM 3390  C CE2 . TYR A 1 495  ? 181.282 215.533 108.719 1.00 336.58 ? 495  TYR B CE2 1 
ATOM 3391  C CZ  . TYR A 1 495  ? 182.257 216.359 109.215 1.00 336.58 ? 495  TYR B CZ  1 
ATOM 3392  O OH  . TYR A 1 495  ? 182.576 216.324 110.553 1.00 336.58 ? 495  TYR B OH  1 
ATOM 3393  N N   . GLY A 1 496  ? 183.295 217.412 102.625 1.00 338.05 ? 496  GLY B N   1 
ATOM 3394  C CA  . GLY A 1 496  ? 183.786 217.048 101.314 1.00 338.05 ? 496  GLY B CA  1 
ATOM 3395  C C   . GLY A 1 496  ? 184.595 215.773 101.356 1.00 338.05 ? 496  GLY B C   1 
ATOM 3396  O O   . GLY A 1 496  ? 185.631 215.719 102.023 1.00 338.05 ? 496  GLY B O   1 
ATOM 3397  N N   . PHE A 1 497  ? 184.140 214.736 100.659 1.00 337.24 ? 497  PHE B N   1 
ATOM 3398  C CA  . PHE A 1 497  ? 184.847 213.460 100.630 1.00 337.24 ? 497  PHE B CA  1 
ATOM 3399  C C   . PHE A 1 497  ? 185.159 213.103 99.179  1.00 337.24 ? 497  PHE B C   1 
ATOM 3400  O O   . PHE A 1 497  ? 184.320 212.542 98.468  1.00 337.24 ? 497  PHE B O   1 
ATOM 3401  C CB  . PHE A 1 497  ? 184.037 212.365 101.310 1.00 337.24 ? 497  PHE B CB  1 
ATOM 3402  C CG  . PHE A 1 497  ? 183.693 212.663 102.737 1.00 337.24 ? 497  PHE B CG  1 
ATOM 3403  C CD1 . PHE A 1 497  ? 184.685 212.753 103.701 1.00 337.24 ? 497  PHE B CD1 1 
ATOM 3404  C CD2 . PHE A 1 497  ? 182.371 212.788 103.125 1.00 337.24 ? 497  PHE B CD2 1 
ATOM 3405  C CE1 . PHE A 1 497  ? 184.369 213.006 105.021 1.00 337.24 ? 497  PHE B CE1 1 
ATOM 3406  C CE2 . PHE A 1 497  ? 182.046 213.033 104.443 1.00 337.24 ? 497  PHE B CE2 1 
ATOM 3407  C CZ  . PHE A 1 497  ? 183.047 213.147 105.393 1.00 337.24 ? 497  PHE B CZ  1 
ATOM 3408  N N   . GLN A 1 498  ? 186.360 213.432 98.756  1.00 340.20 ? 498  GLN B N   1 
ATOM 3409  C CA  . GLN A 1 498  ? 186.983 213.070 97.497  1.00 340.20 ? 498  GLN B CA  1 
ATOM 3410  C C   . GLN A 1 498  ? 187.672 211.720 97.636  1.00 340.20 ? 498  GLN B C   1 
ATOM 3411  O O   . GLN A 1 498  ? 187.897 211.243 98.753  1.00 340.20 ? 498  GLN B O   1 
ATOM 3412  C CB  . GLN A 1 498  ? 188.003 214.145 97.092  1.00 340.20 ? 498  GLN B CB  1 
ATOM 3413  C CG  . GLN A 1 498  ? 187.397 215.483 96.698  1.00 340.20 ? 498  GLN B CG  1 
ATOM 3414  C CD  . GLN A 1 498  ? 187.090 216.370 97.891  1.00 340.20 ? 498  GLN B CD  1 
ATOM 3415  O OE1 . GLN A 1 498  ? 187.584 216.135 98.993  1.00 340.20 ? 498  GLN B OE1 1 
ATOM 3416  N NE2 . GLN A 1 498  ? 186.270 217.391 97.678  1.00 340.20 ? 498  GLN B NE2 1 
ATOM 3417  N N   . PRO A 1 499  ? 188.026 211.051 96.521  1.00 342.04 ? 499  PRO B N   1 
ATOM 3418  C CA  . PRO A 1 499  ? 188.851 209.840 96.643  1.00 342.04 ? 499  PRO B CA  1 
ATOM 3419  C C   . PRO A 1 499  ? 190.338 210.151 96.675  1.00 342.04 ? 499  PRO B C   1 
ATOM 3420  O O   . PRO A 1 499  ? 191.172 209.255 96.517  1.00 342.04 ? 499  PRO B O   1 
ATOM 3421  C CB  . PRO A 1 499  ? 188.482 209.037 95.392  1.00 342.04 ? 499  PRO B CB  1 
ATOM 3422  C CG  . PRO A 1 499  ? 188.124 210.073 94.397  1.00 342.04 ? 499  PRO B CG  1 
ATOM 3423  C CD  . PRO A 1 499  ? 187.447 211.171 95.170  1.00 342.04 ? 499  PRO B CD  1 
ATOM 3424  N N   . THR A 1 500  ? 190.679 211.425 96.874  1.00 348.05 ? 500  THR B N   1 
ATOM 3425  C CA  . THR A 1 500  ? 192.049 211.901 96.796  1.00 348.05 ? 500  THR B CA  1 
ATOM 3426  C C   . THR A 1 500  ? 192.559 212.548 98.076  1.00 348.05 ? 500  THR B C   1 
ATOM 3427  O O   . THR A 1 500  ? 193.706 213.010 98.095  1.00 348.05 ? 500  THR B O   1 
ATOM 3428  C CB  . THR A 1 500  ? 192.185 212.913 95.648  1.00 348.05 ? 500  THR B CB  1 
ATOM 3429  O OG1 . THR A 1 500  ? 191.281 214.002 95.872  1.00 348.05 ? 500  THR B OG1 1 
ATOM 3430  C CG2 . THR A 1 500  ? 191.863 212.262 94.311  1.00 348.05 ? 500  THR B CG2 1 
ATOM 3431  N N   . ASN A 1 501  ? 191.762 212.587 99.140  1.00 342.23 ? 501  ASN B N   1 
ATOM 3432  C CA  . ASN A 1 501  ? 192.116 213.324 100.347 1.00 342.23 ? 501  ASN B CA  1 
ATOM 3433  C C   . ASN A 1 501  ? 193.088 212.513 101.207 1.00 342.23 ? 501  ASN B C   1 
ATOM 3434  O O   . ASN A 1 501  ? 193.613 211.474 100.798 1.00 342.23 ? 501  ASN B O   1 
ATOM 3435  C CB  . ASN A 1 501  ? 190.853 213.694 101.118 1.00 342.23 ? 501  ASN B CB  1 
ATOM 3436  C CG  . ASN A 1 501  ? 190.003 214.713 100.392 1.00 342.23 ? 501  ASN B CG  1 
ATOM 3437  O OD1 . ASN A 1 501  ? 190.516 215.658 99.795  1.00 342.23 ? 501  ASN B OD1 1 
ATOM 3438  N ND2 . ASN A 1 501  ? 188.690 214.530 100.447 1.00 342.23 ? 501  ASN B ND2 1 
ATOM 3439  N N   . GLY A 1 502  ? 193.320 212.976 102.434 1.00 328.61 ? 502  GLY B N   1 
ATOM 3440  C CA  . GLY A 1 502  ? 194.283 212.357 103.318 1.00 328.61 ? 502  GLY B CA  1 
ATOM 3441  C C   . GLY A 1 502  ? 193.767 211.103 104.001 1.00 328.61 ? 502  GLY B C   1 
ATOM 3442  O O   . GLY A 1 502  ? 192.943 210.355 103.476 1.00 328.61 ? 502  GLY B O   1 
ATOM 3443  N N   . VAL A 1 503  ? 194.292 210.868 105.207 1.00 325.89 ? 503  VAL B N   1 
ATOM 3444  C CA  . VAL A 1 503  ? 193.924 209.675 105.966 1.00 325.89 ? 503  VAL B CA  1 
ATOM 3445  C C   . VAL A 1 503  ? 192.839 209.991 106.998 1.00 325.89 ? 503  VAL B C   1 
ATOM 3446  O O   . VAL A 1 503  ? 192.007 209.132 107.315 1.00 325.89 ? 503  VAL B O   1 
ATOM 3447  C CB  . VAL A 1 503  ? 195.185 209.044 106.597 1.00 325.89 ? 503  VAL B CB  1 
ATOM 3448  C CG1 . VAL A 1 503  ? 195.825 209.949 107.658 1.00 325.89 ? 503  VAL B CG1 1 
ATOM 3449  C CG2 . VAL A 1 503  ? 194.896 207.652 107.152 1.00 325.89 ? 503  VAL B CG2 1 
ATOM 3450  N N   . GLY A 1 504  ? 192.799 211.215 107.513 1.00 328.26 ? 504  GLY B N   1 
ATOM 3451  C CA  . GLY A 1 504  ? 191.731 211.628 108.391 1.00 328.26 ? 504  GLY B CA  1 
ATOM 3452  C C   . GLY A 1 504  ? 190.599 212.327 107.688 1.00 328.26 ? 504  GLY B C   1 
ATOM 3453  O O   . GLY A 1 504  ? 189.653 212.786 108.334 1.00 328.26 ? 504  GLY B O   1 
ATOM 3454  N N   . TYR A 1 505  ? 190.668 212.421 106.366 1.00 334.16 ? 505  TYR B N   1 
ATOM 3455  C CA  . TYR A 1 505  ? 189.744 213.218 105.571 1.00 334.16 ? 505  TYR B CA  1 
ATOM 3456  C C   . TYR A 1 505  ? 188.869 212.311 104.714 1.00 334.16 ? 505  TYR B C   1 
ATOM 3457  O O   . TYR A 1 505  ? 188.473 212.661 103.601 1.00 334.16 ? 505  TYR B O   1 
ATOM 3458  C CB  . TYR A 1 505  ? 190.512 214.212 104.704 1.00 334.16 ? 505  TYR B CB  1 
ATOM 3459  C CG  . TYR A 1 505  ? 191.330 215.231 105.476 1.00 334.16 ? 505  TYR B CG  1 
ATOM 3460  C CD1 . TYR A 1 505  ? 191.017 215.565 106.791 1.00 334.16 ? 505  TYR B CD1 1 
ATOM 3461  C CD2 . TYR A 1 505  ? 192.446 215.827 104.899 1.00 334.16 ? 505  TYR B CD2 1 
ATOM 3462  C CE1 . TYR A 1 505  ? 191.774 216.474 107.498 1.00 334.16 ? 505  TYR B CE1 1 
ATOM 3463  C CE2 . TYR A 1 505  ? 193.210 216.744 105.601 1.00 334.16 ? 505  TYR B CE2 1 
ATOM 3464  C CZ  . TYR A 1 505  ? 192.868 217.062 106.899 1.00 334.16 ? 505  TYR B CZ  1 
ATOM 3465  O OH  . TYR A 1 505  ? 193.619 217.972 107.603 1.00 334.16 ? 505  TYR B OH  1 
ATOM 3466  N N   . GLN A 1 506  ? 188.570 211.124 105.234 1.00 328.43 ? 506  GLN B N   1 
ATOM 3467  C CA  . GLN A 1 506  ? 187.813 210.112 104.527 1.00 328.43 ? 506  GLN B CA  1 
ATOM 3468  C C   . GLN A 1 506  ? 186.519 209.832 105.275 1.00 328.43 ? 506  GLN B C   1 
ATOM 3469  O O   . GLN A 1 506  ? 186.471 209.974 106.500 1.00 328.43 ? 506  GLN B O   1 
ATOM 3470  C CB  . GLN A 1 506  ? 188.618 208.812 104.402 1.00 328.43 ? 506  GLN B CB  1 
ATOM 3471  C CG  . GLN A 1 506  ? 189.982 208.982 103.771 1.00 328.43 ? 506  GLN B CG  1 
ATOM 3472  C CD  . GLN A 1 506  ? 189.921 209.552 102.373 1.00 328.43 ? 506  GLN B CD  1 
ATOM 3473  O OE1 . GLN A 1 506  ? 189.029 209.232 101.595 1.00 328.43 ? 506  GLN B OE1 1 
ATOM 3474  N NE2 . GLN A 1 506  ? 190.873 210.411 102.051 1.00 328.43 ? 506  GLN B NE2 1 
ATOM 3475  N N   . PRO A 1 507  ? 185.452 209.439 104.577 1.00 332.01 ? 507  PRO B N   1 
ATOM 3476  C CA  . PRO A 1 507  ? 184.207 209.118 105.284 1.00 332.01 ? 507  PRO B CA  1 
ATOM 3477  C C   . PRO A 1 507  ? 184.310 207.747 105.939 1.00 332.01 ? 507  PRO B C   1 
ATOM 3478  O O   . PRO A 1 507  ? 184.753 206.776 105.321 1.00 332.01 ? 507  PRO B O   1 
ATOM 3479  C CB  . PRO A 1 507  ? 183.151 209.143 104.174 1.00 332.01 ? 507  PRO B CB  1 
ATOM 3480  C CG  . PRO A 1 507  ? 183.895 208.800 102.948 1.00 332.01 ? 507  PRO B CG  1 
ATOM 3481  C CD  . PRO A 1 507  ? 185.291 209.334 103.113 1.00 332.01 ? 507  PRO B CD  1 
ATOM 3482  N N   . TYR A 1 508  ? 183.913 207.675 107.204 1.00 321.94 ? 508  TYR B N   1 
ATOM 3483  C CA  . TYR A 1 508  ? 183.920 206.423 107.946 1.00 321.94 ? 508  TYR B CA  1 
ATOM 3484  C C   . TYR A 1 508  ? 182.497 206.001 108.271 1.00 321.94 ? 508  TYR B C   1 
ATOM 3485  O O   . TYR A 1 508  ? 181.739 206.765 108.880 1.00 321.94 ? 508  TYR B O   1 
ATOM 3486  C CB  . TYR A 1 508  ? 184.747 206.520 109.230 1.00 321.94 ? 508  TYR B CB  1 
ATOM 3487  C CG  . TYR A 1 508  ? 186.238 206.416 109.013 1.00 321.94 ? 508  TYR B CG  1 
ATOM 3488  C CD1 . TYR A 1 508  ? 186.754 206.129 107.759 1.00 321.94 ? 508  TYR B CD1 1 
ATOM 3489  C CD2 . TYR A 1 508  ? 187.126 206.537 110.071 1.00 321.94 ? 508  TYR B CD2 1 
ATOM 3490  C CE1 . TYR A 1 508  ? 188.105 206.007 107.549 1.00 321.94 ? 508  TYR B CE1 1 
ATOM 3491  C CE2 . TYR A 1 508  ? 188.490 206.415 109.874 1.00 321.94 ? 508  TYR B CE2 1 
ATOM 3492  C CZ  . TYR A 1 508  ? 188.970 206.150 108.606 1.00 321.94 ? 508  TYR B CZ  1 
ATOM 3493  O OH  . TYR A 1 508  ? 190.320 206.025 108.383 1.00 321.94 ? 508  TYR B OH  1 
ATOM 3494  N N   . ARG A 1 509  ? 182.141 204.793 107.853 1.00 318.60 ? 509  ARG B N   1 
ATOM 3495  C CA  . ARG A 1 509  ? 180.929 204.157 108.343 1.00 318.60 ? 509  ARG B CA  1 
ATOM 3496  C C   . ARG A 1 509  ? 181.093 203.869 109.826 1.00 318.60 ? 509  ARG B C   1 
ATOM 3497  O O   . ARG A 1 509  ? 182.090 203.270 110.240 1.00 318.60 ? 509  ARG B O   1 
ATOM 3498  C CB  . ARG A 1 509  ? 180.659 202.863 107.586 1.00 318.60 ? 509  ARG B CB  1 
ATOM 3499  C CG  . ARG A 1 509  ? 179.364 202.187 107.993 1.00 318.60 ? 509  ARG B CG  1 
ATOM 3500  C CD  . ARG A 1 509  ? 179.188 200.868 107.272 1.00 318.60 ? 509  ARG B CD  1 
ATOM 3501  N NE  . ARG A 1 509  ? 179.092 201.012 105.826 1.00 318.60 ? 509  ARG B NE  1 
ATOM 3502  C CZ  . ARG A 1 509  ? 179.138 199.990 104.980 1.00 318.60 ? 509  ARG B CZ  1 
ATOM 3503  N NH1 . ARG A 1 509  ? 179.273 198.755 105.446 1.00 318.60 ? 509  ARG B NH1 1 
ATOM 3504  N NH2 . ARG A 1 509  ? 179.044 200.199 103.675 1.00 318.60 ? 509  ARG B NH2 1 
ATOM 3505  N N   . VAL A 1 510  ? 180.119 204.287 110.624 1.00 321.54 ? 510  VAL B N   1 
ATOM 3506  C CA  . VAL A 1 510  ? 180.201 204.120 112.068 1.00 321.54 ? 510  VAL B CA  1 
ATOM 3507  C C   . VAL A 1 510  ? 178.785 203.973 112.615 1.00 321.54 ? 510  VAL B C   1 
ATOM 3508  O O   . VAL A 1 510  ? 177.834 204.568 112.098 1.00 321.54 ? 510  VAL B O   1 
ATOM 3509  C CB  . VAL A 1 510  ? 180.987 205.292 112.705 1.00 321.54 ? 510  VAL B CB  1 
ATOM 3510  C CG1 . VAL A 1 510  ? 180.278 206.612 112.485 1.00 321.54 ? 510  VAL B CG1 1 
ATOM 3511  C CG2 . VAL A 1 510  ? 181.279 205.047 114.188 1.00 321.54 ? 510  VAL B CG2 1 
ATOM 3512  N N   . VAL A 1 511  ? 178.640 203.122 113.624 1.00 309.23 ? 511  VAL B N   1 
ATOM 3513  C CA  . VAL A 1 511  ? 177.356 202.860 114.256 1.00 309.23 ? 511  VAL B CA  1 
ATOM 3514  C C   . VAL A 1 511  ? 177.459 203.179 115.741 1.00 309.23 ? 511  VAL B C   1 
ATOM 3515  O O   . VAL A 1 511  ? 178.540 203.128 116.335 1.00 309.23 ? 511  VAL B O   1 
ATOM 3516  C CB  . VAL A 1 511  ? 176.911 201.398 114.033 1.00 309.23 ? 511  VAL B CB  1 
ATOM 3517  C CG1 . VAL A 1 511  ? 176.620 201.157 112.562 1.00 309.23 ? 511  VAL B CG1 1 
ATOM 3518  C CG2 . VAL A 1 511  ? 177.985 200.437 114.517 1.00 309.23 ? 511  VAL B CG2 1 
ATOM 3519  N N   . VAL A 1 512  ? 176.319 203.521 116.338 1.00 311.53 ? 512  VAL B N   1 
ATOM 3520  C CA  . VAL A 1 512  ? 176.211 203.764 117.773 1.00 311.53 ? 512  VAL B CA  1 
ATOM 3521  C C   . VAL A 1 512  ? 175.214 202.769 118.344 1.00 311.53 ? 512  VAL B C   1 
ATOM 3522  O O   . VAL A 1 512  ? 174.044 202.752 117.943 1.00 311.53 ? 512  VAL B O   1 
ATOM 3523  C CB  . VAL A 1 512  ? 175.787 205.207 118.083 1.00 311.53 ? 512  VAL B CB  1 
ATOM 3524  C CG1 . VAL A 1 512  ? 175.429 205.352 119.548 1.00 311.53 ? 512  VAL B CG1 1 
ATOM 3525  C CG2 . VAL A 1 512  ? 176.915 206.144 117.747 1.00 311.53 ? 512  VAL B CG2 1 
ATOM 3526  N N   . LEU A 1 513  ? 175.673 201.948 119.278 1.00 305.62 ? 513  LEU B N   1 
ATOM 3527  C CA  . LEU A 1 513  ? 174.857 200.881 119.845 1.00 305.62 ? 513  LEU B CA  1 
ATOM 3528  C C   . LEU A 1 513  ? 174.195 201.415 121.104 1.00 305.62 ? 513  LEU B C   1 
ATOM 3529  O O   . LEU A 1 513  ? 174.726 201.277 122.208 1.00 305.62 ? 513  LEU B O   1 
ATOM 3530  C CB  . LEU A 1 513  ? 175.691 199.640 120.129 1.00 305.62 ? 513  LEU B CB  1 
ATOM 3531  C CG  . LEU A 1 513  ? 175.770 198.634 118.977 1.00 305.62 ? 513  LEU B CG  1 
ATOM 3532  C CD1 . LEU A 1 513  ? 174.364 198.187 118.598 1.00 305.62 ? 513  LEU B CD1 1 
ATOM 3533  C CD2 . LEU A 1 513  ? 176.532 199.138 117.751 1.00 305.62 ? 513  LEU B CD2 1 
ATOM 3534  N N   . SER A 1 514  ? 173.028 202.024 120.927 1.00 309.25 ? 514  SER B N   1 
ATOM 3535  C CA  . SER A 1 514  ? 172.285 202.625 122.028 1.00 309.25 ? 514  SER B CA  1 
ATOM 3536  C C   . SER A 1 514  ? 171.685 201.521 122.889 1.00 309.25 ? 514  SER B C   1 
ATOM 3537  O O   . SER A 1 514  ? 170.726 200.855 122.484 1.00 309.25 ? 514  SER B O   1 
ATOM 3538  C CB  . SER A 1 514  ? 171.209 203.555 121.480 1.00 309.25 ? 514  SER B CB  1 
ATOM 3539  O OG  . SER A 1 514  ? 170.400 204.089 122.509 1.00 309.25 ? 514  SER B OG  1 
ATOM 3540  N N   . PHE A 1 515  ? 172.252 201.322 124.073 1.00 302.52 ? 515  PHE B N   1 
ATOM 3541  C CA  . PHE A 1 515  ? 171.830 200.270 124.983 1.00 302.52 ? 515  PHE B CA  1 
ATOM 3542  C C   . PHE A 1 515  ? 171.320 200.884 126.277 1.00 302.52 ? 515  PHE B C   1 
ATOM 3543  O O   . PHE A 1 515  ? 171.750 201.968 126.680 1.00 302.52 ? 515  PHE B O   1 
ATOM 3544  C CB  . PHE A 1 515  ? 172.978 199.310 125.301 1.00 302.52 ? 515  PHE B CB  1 
ATOM 3545  C CG  . PHE A 1 515  ? 173.417 198.467 124.141 1.00 302.52 ? 515  PHE B CG  1 
ATOM 3546  C CD1 . PHE A 1 515  ? 172.588 198.255 123.051 1.00 302.52 ? 515  PHE B CD1 1 
ATOM 3547  C CD2 . PHE A 1 515  ? 174.677 197.896 124.136 1.00 302.52 ? 515  PHE B CD2 1 
ATOM 3548  C CE1 . PHE A 1 515  ? 173.011 197.487 121.988 1.00 302.52 ? 515  PHE B CE1 1 
ATOM 3549  C CE2 . PHE A 1 515  ? 175.104 197.123 123.080 1.00 302.52 ? 515  PHE B CE2 1 
ATOM 3550  C CZ  . PHE A 1 515  ? 174.269 196.915 122.006 1.00 302.52 ? 515  PHE B CZ  1 
ATOM 3551  N N   . GLU A 1 516  ? 170.390 200.182 126.919 1.00 306.12 ? 516  GLU B N   1 
ATOM 3552  C CA  . GLU A 1 516  ? 169.905 200.550 128.240 1.00 306.12 ? 516  GLU B CA  1 
ATOM 3553  C C   . GLU A 1 516  ? 169.800 199.303 129.102 1.00 306.12 ? 516  GLU B C   1 
ATOM 3554  O O   . GLU A 1 516  ? 170.050 198.184 128.649 1.00 306.12 ? 516  GLU B O   1 
ATOM 3555  C CB  . GLU A 1 516  ? 168.542 201.259 128.192 1.00 306.12 ? 516  GLU B CB  1 
ATOM 3556  C CG  . GLU A 1 516  ? 168.582 202.717 127.748 1.00 306.12 ? 516  GLU B CG  1 
ATOM 3557  C CD  . GLU A 1 516  ? 168.548 202.895 126.244 1.00 306.12 ? 516  GLU B CD  1 
ATOM 3558  O OE1 . GLU A 1 516  ? 168.460 201.884 125.517 1.00 306.12 ? 516  GLU B OE1 1 
ATOM 3559  O OE2 . GLU A 1 516  ? 168.597 204.057 125.787 1.00 306.12 ? 516  GLU B OE2 1 
ATOM 3560  N N   . LEU A 1 517  ? 169.439 199.517 130.364 1.00 306.05 ? 517  LEU B N   1 
ATOM 3561  C CA  . LEU A 1 517  ? 169.191 198.440 131.319 1.00 306.05 ? 517  LEU B CA  1 
ATOM 3562  C C   . LEU A 1 517  ? 167.983 198.847 132.156 1.00 306.05 ? 517  LEU B C   1 
ATOM 3563  O O   . LEU A 1 517  ? 168.118 199.549 133.163 1.00 306.05 ? 517  LEU B O   1 
ATOM 3564  C CB  . LEU A 1 517  ? 170.426 198.165 132.183 1.00 306.05 ? 517  LEU B CB  1 
ATOM 3565  C CG  . LEU A 1 517  ? 170.482 196.923 133.089 1.00 306.05 ? 517  LEU B CG  1 
ATOM 3566  C CD1 . LEU A 1 517  ? 171.906 196.401 133.160 1.00 306.05 ? 517  LEU B CD1 1 
ATOM 3567  C CD2 . LEU A 1 517  ? 169.986 197.195 134.506 1.00 306.05 ? 517  LEU B CD2 1 
ATOM 3568  N N   . LEU A 1 518  ? 166.802 198.427 131.719 1.00 280.76 ? 518  LEU B N   1 
ATOM 3569  C CA  . LEU A 1 518  ? 165.579 198.544 132.499 1.00 280.76 ? 518  LEU B CA  1 
ATOM 3570  C C   . LEU A 1 518  ? 165.077 197.127 132.715 1.00 280.76 ? 518  LEU B C   1 
ATOM 3571  O O   . LEU A 1 518  ? 165.207 196.295 131.814 1.00 280.76 ? 518  LEU B O   1 
ATOM 3572  C CB  . LEU A 1 518  ? 164.530 199.393 131.767 1.00 280.76 ? 518  LEU B CB  1 
ATOM 3573  C CG  . LEU A 1 518  ? 163.222 199.762 132.467 1.00 280.76 ? 518  LEU B CG  1 
ATOM 3574  C CD1 . LEU A 1 518  ? 163.490 200.657 133.661 1.00 280.76 ? 518  LEU B CD1 1 
ATOM 3575  C CD2 . LEU A 1 518  ? 162.275 200.443 131.495 1.00 280.76 ? 518  LEU B CD2 1 
ATOM 3576  N N   . HIS A 1 519  ? 164.546 196.833 133.903 1.00 275.06 ? 519  HIS B N   1 
ATOM 3577  C CA  . HIS A 1 519  ? 164.014 195.495 134.138 1.00 275.06 ? 519  HIS B CA  1 
ATOM 3578  C C   . HIS A 1 519  ? 162.724 195.321 133.342 1.00 275.06 ? 519  HIS B C   1 
ATOM 3579  O O   . HIS A 1 519  ? 161.757 196.068 133.519 1.00 275.06 ? 519  HIS B O   1 
ATOM 3580  C CB  . HIS A 1 519  ? 163.827 195.217 135.632 1.00 275.06 ? 519  HIS B CB  1 
ATOM 3581  C CG  . HIS A 1 519  ? 162.949 196.192 136.351 1.00 275.06 ? 519  HIS B CG  1 
ATOM 3582  N ND1 . HIS A 1 519  ? 163.414 197.394 136.838 1.00 275.06 ? 519  HIS B ND1 1 
ATOM 3583  C CD2 . HIS A 1 519  ? 161.641 196.128 136.695 1.00 275.06 ? 519  HIS B CD2 1 
ATOM 3584  C CE1 . HIS A 1 519  ? 162.428 198.034 137.440 1.00 275.06 ? 519  HIS B CE1 1 
ATOM 3585  N NE2 . HIS A 1 519  ? 161.341 197.288 137.366 1.00 275.06 ? 519  HIS B NE2 1 
ATOM 3586  N N   . ALA A 1 520  ? 162.735 194.350 132.441 1.00 279.74 ? 520  ALA B N   1 
ATOM 3587  C CA  . ALA A 1 520  ? 161.893 194.379 131.256 1.00 279.74 ? 520  ALA B CA  1 
ATOM 3588  C C   . ALA A 1 520  ? 161.890 192.983 130.655 1.00 279.74 ? 520  ALA B C   1 
ATOM 3589  O O   . ALA A 1 520  ? 162.672 192.120 131.076 1.00 279.74 ? 520  ALA B O   1 
ATOM 3590  C CB  . ALA A 1 520  ? 162.421 195.421 130.256 1.00 279.74 ? 520  ALA B CB  1 
ATOM 3591  N N   . PRO A 1 521  ? 160.987 192.705 129.706 1.00 270.78 ? 521  PRO B N   1 
ATOM 3592  C CA  . PRO A 1 521  ? 161.132 191.484 128.897 1.00 270.78 ? 521  PRO B CA  1 
ATOM 3593  C C   . PRO A 1 521  ? 162.435 191.459 128.108 1.00 270.78 ? 521  PRO B C   1 
ATOM 3594  O O   . PRO A 1 521  ? 162.958 192.498 127.700 1.00 270.78 ? 521  PRO B O   1 
ATOM 3595  C CB  . PRO A 1 521  ? 159.906 191.524 127.976 1.00 270.78 ? 521  PRO B CB  1 
ATOM 3596  C CG  . PRO A 1 521  ? 159.388 192.922 128.069 1.00 270.78 ? 521  PRO B CG  1 
ATOM 3597  C CD  . PRO A 1 521  ? 159.673 193.330 129.463 1.00 270.78 ? 521  PRO B CD  1 
ATOM 3598  N N   . ALA A 1 522  ? 162.957 190.252 127.900 1.00 275.29 ? 522  ALA B N   1 
ATOM 3599  C CA  . ALA A 1 522  ? 164.291 190.091 127.339 1.00 275.29 ? 522  ALA B CA  1 
ATOM 3600  C C   . ALA A 1 522  ? 164.240 190.035 125.820 1.00 275.29 ? 522  ALA B C   1 
ATOM 3601  O O   . ALA A 1 522  ? 163.686 189.101 125.235 1.00 275.29 ? 522  ALA B O   1 
ATOM 3602  C CB  . ALA A 1 522  ? 164.948 188.827 127.887 1.00 275.29 ? 522  ALA B CB  1 
ATOM 3603  N N   . THR A 1 523  ? 164.836 191.034 125.188 1.00 273.41 ? 523  THR B N   1 
ATOM 3604  C CA  . THR A 1 523  ? 164.926 191.134 123.740 1.00 273.41 ? 523  THR B CA  1 
ATOM 3605  C C   . THR A 1 523  ? 166.219 190.465 123.279 1.00 273.41 ? 523  THR B C   1 
ATOM 3606  O O   . THR A 1 523  ? 166.745 189.586 123.967 1.00 273.41 ? 523  THR B O   1 
ATOM 3607  C CB  . THR A 1 523  ? 164.808 192.591 123.304 1.00 273.41 ? 523  THR B CB  1 
ATOM 3608  O OG1 . THR A 1 523  ? 165.919 193.327 123.815 1.00 273.41 ? 523  THR B OG1 1 
ATOM 3609  C CG2 . THR A 1 523  ? 163.529 193.183 123.856 1.00 273.41 ? 523  THR B CG2 1 
ATOM 3610  N N   . VAL A 1 524  ? 166.694 190.859 122.095 1.00 278.07 ? 524  VAL B N   1 
ATOM 3611  C CA  . VAL A 1 524  ? 167.764 190.273 121.285 1.00 278.07 ? 524  VAL B CA  1 
ATOM 3612  C C   . VAL A 1 524  ? 168.981 189.768 122.049 1.00 278.07 ? 524  VAL B C   1 
ATOM 3613  O O   . VAL A 1 524  ? 169.558 190.491 122.868 1.00 278.07 ? 524  VAL B O   1 
ATOM 3614  C CB  . VAL A 1 524  ? 168.222 191.329 120.263 1.00 278.07 ? 524  VAL B CB  1 
ATOM 3615  C CG1 . VAL A 1 524  ? 169.440 190.868 119.492 1.00 278.07 ? 524  VAL B CG1 1 
ATOM 3616  C CG2 . VAL A 1 524  ? 167.108 191.661 119.337 1.00 278.07 ? 524  VAL B CG2 1 
ATOM 3617  N N   . CYS A 1 525  ? 169.365 188.515 121.791 1.00 283.92 ? 525  CYS B N   1 
ATOM 3618  C CA  . CYS A 1 525  ? 170.604 187.967 122.322 1.00 283.92 ? 525  CYS B CA  1 
ATOM 3619  C C   . CYS A 1 525  ? 171.375 187.274 121.204 1.00 283.92 ? 525  CYS B C   1 
ATOM 3620  O O   . CYS A 1 525  ? 170.920 187.250 120.057 1.00 283.92 ? 525  CYS B O   1 
ATOM 3621  C CB  . CYS A 1 525  ? 170.307 186.998 123.469 1.00 283.92 ? 525  CYS B CB  1 
ATOM 3622  S SG  . CYS A 1 525  ? 169.213 187.671 124.765 1.00 283.92 ? 525  CYS B SG  1 
ATOM 3623  N N   . GLY A 1 526  ? 172.542 186.730 121.513 1.00 283.32 ? 526  GLY B N   1 
ATOM 3624  C CA  . GLY A 1 526  ? 173.276 185.954 120.544 1.00 283.32 ? 526  GLY B CA  1 
ATOM 3625  C C   . GLY A 1 526  ? 172.668 184.586 120.357 1.00 283.32 ? 526  GLY B C   1 
ATOM 3626  O O   . GLY A 1 526  ? 172.021 184.025 121.252 1.00 283.32 ? 526  GLY B O   1 
ATOM 3627  N N   . PRO A 1 527  ? 172.845 184.027 119.158 1.00 281.78 ? 527  PRO B N   1 
ATOM 3628  C CA  . PRO A 1 527  ? 172.393 182.653 118.902 1.00 281.78 ? 527  PRO B CA  1 
ATOM 3629  C C   . PRO A 1 527  ? 173.223 181.652 119.688 1.00 281.78 ? 527  PRO B C   1 
ATOM 3630  O O   . PRO A 1 527  ? 174.423 181.831 119.907 1.00 281.78 ? 527  PRO B O   1 
ATOM 3631  C CB  . PRO A 1 527  ? 172.602 182.493 117.390 1.00 281.78 ? 527  PRO B CB  1 
ATOM 3632  C CG  . PRO A 1 527  ? 173.665 183.475 117.055 1.00 281.78 ? 527  PRO B CG  1 
ATOM 3633  C CD  . PRO A 1 527  ? 173.456 184.641 117.970 1.00 281.78 ? 527  PRO B CD  1 
ATOM 3634  N N   . LYS A 1 528  ? 172.571 180.584 120.128 1.00 277.47 ? 528  LYS B N   1 
ATOM 3635  C CA  . LYS A 1 528  ? 173.094 179.775 121.221 1.00 277.47 ? 528  LYS B CA  1 
ATOM 3636  C C   . LYS A 1 528  ? 173.355 178.332 120.795 1.00 277.47 ? 528  LYS B C   1 
ATOM 3637  O O   . LYS A 1 528  ? 172.482 177.473 120.928 1.00 277.47 ? 528  LYS B O   1 
ATOM 3638  C CB  . LYS A 1 528  ? 172.130 179.833 122.385 1.00 277.47 ? 528  LYS B CB  1 
ATOM 3639  C CG  . LYS A 1 528  ? 171.943 181.207 122.968 1.00 277.47 ? 528  LYS B CG  1 
ATOM 3640  C CD  . LYS A 1 528  ? 173.236 181.681 123.590 1.00 277.47 ? 528  LYS B CD  1 
ATOM 3641  C CE  . LYS A 1 528  ? 173.039 182.960 124.378 1.00 277.47 ? 528  LYS B CE  1 
ATOM 3642  N NZ  . LYS A 1 528  ? 172.800 184.147 123.514 1.00 277.47 ? 528  LYS B NZ  1 
ATOM 3643  N N   . LYS A 1 529  ? 174.529 178.125 120.186 1.00 268.03 ? 529  LYS B N   1 
ATOM 3644  C CA  . LYS A 1 529  ? 175.440 176.977 120.373 1.00 268.03 ? 529  LYS B CA  1 
ATOM 3645  C C   . LYS A 1 529  ? 174.744 175.629 120.577 1.00 268.03 ? 529  LYS B C   1 
ATOM 3646  O O   . LYS A 1 529  ? 175.064 174.865 121.489 1.00 268.03 ? 529  LYS B O   1 
ATOM 3647  C CB  . LYS A 1 529  ? 176.380 177.266 121.538 1.00 268.03 ? 529  LYS B CB  1 
ATOM 3648  C CG  . LYS A 1 529  ? 177.272 178.461 121.297 1.00 268.03 ? 529  LYS B CG  1 
ATOM 3649  C CD  . LYS A 1 529  ? 178.163 178.740 122.486 1.00 268.03 ? 529  LYS B CD  1 
ATOM 3650  C CE  . LYS A 1 529  ? 179.014 179.971 122.233 1.00 268.03 ? 529  LYS B CE  1 
ATOM 3651  N NZ  . LYS A 1 529  ? 179.908 180.297 123.375 1.00 268.03 ? 529  LYS B NZ  1 
ATOM 3652  N N   . SER A 1 530  ? 173.786 175.329 119.707 1.00 244.59 ? 530  SER B N   1 
ATOM 3653  C CA  . SER A 1 530  ? 172.940 174.150 119.887 1.00 244.59 ? 530  SER B CA  1 
ATOM 3654  C C   . SER A 1 530  ? 173.693 172.906 119.430 1.00 244.59 ? 530  SER B C   1 
ATOM 3655  O O   . SER A 1 530  ? 173.522 172.425 118.310 1.00 244.59 ? 530  SER B O   1 
ATOM 3656  C CB  . SER A 1 530  ? 171.632 174.318 119.128 1.00 244.59 ? 530  SER B CB  1 
ATOM 3657  O OG  . SER A 1 530  ? 171.857 174.354 117.732 1.00 244.59 ? 530  SER B OG  1 
ATOM 3658  N N   . THR A 1 531  ? 174.529 172.370 120.315 1.00 243.87 ? 531  THR B N   1 
ATOM 3659  C CA  . THR A 1 531  ? 175.275 171.154 120.020 1.00 243.87 ? 531  THR B CA  1 
ATOM 3660  C C   . THR A 1 531  ? 174.336 169.956 120.107 1.00 243.87 ? 531  THR B C   1 
ATOM 3661  O O   . THR A 1 531  ? 173.417 169.940 120.927 1.00 243.87 ? 531  THR B O   1 
ATOM 3662  C CB  . THR A 1 531  ? 176.439 171.012 121.001 1.00 243.87 ? 531  THR B CB  1 
ATOM 3663  O OG1 . THR A 1 531  ? 177.153 172.251 121.050 1.00 243.87 ? 531  THR B OG1 1 
ATOM 3664  C CG2 . THR A 1 531  ? 177.420 169.940 120.551 1.00 243.87 ? 531  THR B CG2 1 
ATOM 3665  N N   . ASN A 1 532  ? 174.571 168.953 119.258 1.00 238.95 ? 532  ASN B N   1 
ATOM 3666  C CA  . ASN A 1 532  ? 173.633 167.862 119.029 1.00 238.95 ? 532  ASN B CA  1 
ATOM 3667  C C   . ASN A 1 532  ? 173.520 166.937 120.243 1.00 238.95 ? 532  ASN B C   1 
ATOM 3668  O O   . ASN A 1 532  ? 174.220 167.080 121.247 1.00 238.95 ? 532  ASN B O   1 
ATOM 3669  C CB  . ASN A 1 532  ? 174.053 167.056 117.804 1.00 238.95 ? 532  ASN B CB  1 
ATOM 3670  C CG  . ASN A 1 532  ? 173.885 167.832 116.522 1.00 238.95 ? 532  ASN B CG  1 
ATOM 3671  O OD1 . ASN A 1 532  ? 172.902 168.550 116.344 1.00 238.95 ? 532  ASN B OD1 1 
ATOM 3672  N ND2 . ASN A 1 532  ? 174.841 167.692 115.616 1.00 238.95 ? 532  ASN B ND2 1 
ATOM 3673  N N   . LEU A 1 533  ? 172.622 165.960 120.124 1.00 227.90 ? 533  LEU B N   1 
ATOM 3674  C CA  . LEU A 1 533  ? 172.251 165.102 121.236 1.00 227.90 ? 533  LEU B CA  1 
ATOM 3675  C C   . LEU A 1 533  ? 173.147 163.875 121.315 1.00 227.90 ? 533  LEU B C   1 
ATOM 3676  O O   . LEU A 1 533  ? 174.089 163.697 120.543 1.00 227.90 ? 533  LEU B O   1 
ATOM 3677  C CB  . LEU A 1 533  ? 170.784 164.676 121.128 1.00 227.90 ? 533  LEU B CB  1 
ATOM 3678  C CG  . LEU A 1 533  ? 170.215 163.909 119.918 1.00 227.90 ? 533  LEU B CG  1 
ATOM 3679  C CD1 . LEU A 1 533  ? 170.348 162.383 119.997 1.00 227.90 ? 533  LEU B CD1 1 
ATOM 3680  C CD2 . LEU A 1 533  ? 168.750 164.271 119.717 1.00 227.90 ? 533  LEU B CD2 1 
ATOM 3681  N N   . VAL A 1 534  ? 172.806 163.000 122.254 1.00 219.02 ? 534  VAL B N   1 
ATOM 3682  C CA  . VAL A 1 534  ? 173.411 161.684 122.397 1.00 219.02 ? 534  VAL B CA  1 
ATOM 3683  C C   . VAL A 1 534  ? 172.357 160.783 123.028 1.00 219.02 ? 534  VAL B C   1 
ATOM 3684  O O   . VAL A 1 534  ? 171.487 161.254 123.764 1.00 219.02 ? 534  VAL B O   1 
ATOM 3685  C CB  . VAL A 1 534  ? 174.724 161.772 123.216 1.00 219.02 ? 534  VAL B CB  1 
ATOM 3686  C CG1 . VAL A 1 534  ? 174.466 162.252 124.629 1.00 219.02 ? 534  VAL B CG1 1 
ATOM 3687  C CG2 . VAL A 1 534  ? 175.495 160.454 123.219 1.00 219.02 ? 534  VAL B CG2 1 
ATOM 3688  N N   . LYS A 1 535  ? 172.382 159.501 122.691 1.00 206.76 ? 535  LYS B N   1 
ATOM 3689  C CA  . LYS A 1 535  ? 171.415 158.564 123.232 1.00 206.76 ? 535  LYS B CA  1 
ATOM 3690  C C   . LYS A 1 535  ? 172.115 157.354 123.824 1.00 206.76 ? 535  LYS B C   1 
ATOM 3691  O O   . LYS A 1 535  ? 173.234 157.011 123.431 1.00 206.76 ? 535  LYS B O   1 
ATOM 3692  C CB  . LYS A 1 535  ? 170.423 158.113 122.167 1.00 206.76 ? 535  LYS B CB  1 
ATOM 3693  C CG  . LYS A 1 535  ? 169.473 159.206 121.744 1.00 206.76 ? 535  LYS B CG  1 
ATOM 3694  C CD  . LYS A 1 535  ? 168.462 158.714 120.738 1.00 206.76 ? 535  LYS B CD  1 
ATOM 3695  C CE  . LYS A 1 535  ? 167.526 159.835 120.342 1.00 206.76 ? 535  LYS B CE  1 
ATOM 3696  N NZ  . LYS A 1 535  ? 166.502 159.383 119.369 1.00 206.76 ? 535  LYS B NZ  1 
ATOM 3697  N N   . ASN A 1 536  ? 171.435 156.748 124.801 1.00 187.52 ? 536  ASN B N   1 
ATOM 3698  C CA  . ASN A 1 536  ? 171.786 155.452 125.381 1.00 187.52 ? 536  ASN B CA  1 
ATOM 3699  C C   . ASN A 1 536  ? 173.157 155.487 126.051 1.00 187.52 ? 536  ASN B C   1 
ATOM 3700  O O   . ASN A 1 536  ? 174.007 154.624 125.837 1.00 187.52 ? 536  ASN B O   1 
ATOM 3701  C CB  . ASN A 1 536  ? 171.699 154.351 124.327 1.00 187.52 ? 536  ASN B CB  1 
ATOM 3702  C CG  . ASN A 1 536  ? 170.340 154.299 123.672 1.00 187.52 ? 536  ASN B CG  1 
ATOM 3703  O OD1 . ASN A 1 536  ? 170.211 154.520 122.472 1.00 187.52 ? 536  ASN B OD1 1 
ATOM 3704  N ND2 . ASN A 1 536  ? 169.311 154.039 124.464 1.00 187.52 ? 536  ASN B ND2 1 
ATOM 3705  N N   . LYS A 1 537  ? 173.359 156.510 126.875 1.00 199.58 ? 537  LYS B N   1 
ATOM 3706  C CA  . LYS A 1 537  ? 174.586 156.698 127.629 1.00 199.58 ? 537  LYS B CA  1 
ATOM 3707  C C   . LYS A 1 537  ? 174.276 157.616 128.799 1.00 199.58 ? 537  LYS B C   1 
ATOM 3708  O O   . LYS A 1 537  ? 173.519 158.576 128.644 1.00 199.58 ? 537  LYS B O   1 
ATOM 3709  C CB  . LYS A 1 537  ? 175.685 157.308 126.757 1.00 199.58 ? 537  LYS B CB  1 
ATOM 3710  C CG  . LYS A 1 537  ? 177.032 157.409 127.434 1.00 199.58 ? 537  LYS B CG  1 
ATOM 3711  C CD  . LYS A 1 537  ? 178.047 158.072 126.522 1.00 199.58 ? 537  LYS B CD  1 
ATOM 3712  C CE  . LYS A 1 537  ? 178.406 157.181 125.351 1.00 199.58 ? 537  LYS B CE  1 
ATOM 3713  N NZ  . LYS A 1 537  ? 179.127 155.968 125.806 1.00 199.58 ? 537  LYS B NZ  1 
ATOM 3714  N N   . CYS A 1 538  ? 174.836 157.307 129.966 1.00 207.15 ? 538  CYS B N   1 
ATOM 3715  C CA  . CYS A 1 538  ? 174.733 158.217 131.099 1.00 207.15 ? 538  CYS B CA  1 
ATOM 3716  C C   . CYS A 1 538  ? 175.492 159.493 130.782 1.00 207.15 ? 538  CYS B C   1 
ATOM 3717  O O   . CYS A 1 538  ? 176.695 159.457 130.508 1.00 207.15 ? 538  CYS B O   1 
ATOM 3718  C CB  . CYS A 1 538  ? 175.276 157.576 132.372 1.00 207.15 ? 538  CYS B CB  1 
ATOM 3719  S SG  . CYS A 1 538  ? 175.247 158.692 133.812 1.00 207.15 ? 538  CYS B SG  1 
ATOM 3720  N N   . VAL A 1 539  ? 174.791 160.619 130.811 1.00 206.24 ? 539  VAL B N   1 
ATOM 3721  C CA  . VAL A 1 539  ? 175.342 161.838 130.248 1.00 206.24 ? 539  VAL B CA  1 
ATOM 3722  C C   . VAL A 1 539  ? 174.690 163.033 130.932 1.00 206.24 ? 539  VAL B C   1 
ATOM 3723  O O   . VAL A 1 539  ? 173.531 162.978 131.351 1.00 206.24 ? 539  VAL B O   1 
ATOM 3724  C CB  . VAL A 1 539  ? 175.158 161.842 128.710 1.00 206.24 ? 539  VAL B CB  1 
ATOM 3725  C CG1 . VAL A 1 539  ? 173.688 161.872 128.326 1.00 206.24 ? 539  VAL B CG1 1 
ATOM 3726  C CG2 . VAL A 1 539  ? 175.930 162.973 128.057 1.00 206.24 ? 539  VAL B CG2 1 
ATOM 3727  N N   . ASN A 1 540  ? 175.478 164.086 131.111 1.00 207.20 ? 540  ASN B N   1 
ATOM 3728  C CA  . ASN A 1 540  ? 174.953 165.371 131.523 1.00 207.20 ? 540  ASN B CA  1 
ATOM 3729  C C   . ASN A 1 540  ? 174.260 166.030 130.340 1.00 207.20 ? 540  ASN B C   1 
ATOM 3730  O O   . ASN A 1 540  ? 174.586 165.772 129.181 1.00 207.20 ? 540  ASN B O   1 
ATOM 3731  C CB  . ASN A 1 540  ? 176.091 166.252 132.037 1.00 207.20 ? 540  ASN B CB  1 
ATOM 3732  C CG  . ASN A 1 540  ? 175.607 167.497 132.745 1.00 207.20 ? 540  ASN B CG  1 
ATOM 3733  O OD1 . ASN A 1 540  ? 174.410 167.735 132.874 1.00 207.20 ? 540  ASN B OD1 1 
ATOM 3734  N ND2 . ASN A 1 540  ? 176.547 168.308 133.208 1.00 207.20 ? 540  ASN B ND2 1 
ATOM 3735  N N   . PHE A 1 541  ? 173.277 166.870 130.636 1.00 209.96 ? 541  PHE B N   1 
ATOM 3736  C CA  . PHE A 1 541  ? 172.689 167.720 129.616 1.00 209.96 ? 541  PHE B CA  1 
ATOM 3737  C C   . PHE A 1 541  ? 172.328 169.054 130.242 1.00 209.96 ? 541  PHE B C   1 
ATOM 3738  O O   . PHE A 1 541  ? 172.244 169.192 131.464 1.00 209.96 ? 541  PHE B O   1 
ATOM 3739  C CB  . PHE A 1 541  ? 171.456 167.082 128.957 1.00 209.96 ? 541  PHE B CB  1 
ATOM 3740  C CG  . PHE A 1 541  ? 170.291 166.893 129.886 1.00 209.96 ? 541  PHE B CG  1 
ATOM 3741  C CD1 . PHE A 1 541  ? 170.179 165.738 130.637 1.00 209.96 ? 541  PHE B CD1 1 
ATOM 3742  C CD2 . PHE A 1 541  ? 169.287 167.848 129.980 1.00 209.96 ? 541  PHE B CD2 1 
ATOM 3743  C CE1 . PHE A 1 541  ? 169.105 165.546 131.476 1.00 209.96 ? 541  PHE B CE1 1 
ATOM 3744  C CE2 . PHE A 1 541  ? 168.230 167.670 130.833 1.00 209.96 ? 541  PHE B CE2 1 
ATOM 3745  C CZ  . PHE A 1 541  ? 168.140 166.518 131.582 1.00 209.96 ? 541  PHE B CZ  1 
ATOM 3746  N N   . ASN A 1 542  ? 172.082 170.035 129.380 1.00 223.77 ? 542  ASN B N   1 
ATOM 3747  C CA  . ASN A 1 542  ? 171.533 171.314 129.816 1.00 223.77 ? 542  ASN B CA  1 
ATOM 3748  C C   . ASN A 1 542  ? 170.586 171.775 128.715 1.00 223.77 ? 542  ASN B C   1 
ATOM 3749  O O   . ASN A 1 542  ? 171.029 172.266 127.674 1.00 223.77 ? 542  ASN B O   1 
ATOM 3750  C CB  . ASN A 1 542  ? 172.626 172.339 130.083 1.00 223.77 ? 542  ASN B CB  1 
ATOM 3751  C CG  . ASN A 1 542  ? 172.104 173.584 130.786 1.00 223.77 ? 542  ASN B CG  1 
ATOM 3752  O OD1 . ASN A 1 542  ? 170.913 173.702 131.078 1.00 223.77 ? 542  ASN B OD1 1 
ATOM 3753  N ND2 . ASN A 1 542  ? 173.002 174.520 131.063 1.00 223.77 ? 542  ASN B ND2 1 
ATOM 3754  N N   . PHE A 1 543  ? 169.293 171.619 128.956 1.00 222.62 ? 543  PHE B N   1 
ATOM 3755  C CA  . PHE A 1 543  ? 168.286 172.112 128.032 1.00 222.62 ? 543  PHE B CA  1 
ATOM 3756  C C   . PHE A 1 543  ? 168.009 173.584 128.280 1.00 222.62 ? 543  PHE B C   1 
ATOM 3757  O O   . PHE A 1 543  ? 168.798 174.274 128.933 1.00 222.62 ? 543  PHE B O   1 
ATOM 3758  C CB  . PHE A 1 543  ? 167.012 171.284 128.146 1.00 222.62 ? 543  PHE B CB  1 
ATOM 3759  C CG  . PHE A 1 543  ? 167.131 169.924 127.534 1.00 222.62 ? 543  PHE B CG  1 
ATOM 3760  C CD1 . PHE A 1 543  ? 168.096 169.666 126.576 1.00 222.62 ? 543  PHE B CD1 1 
ATOM 3761  C CD2 . PHE A 1 543  ? 166.299 168.897 127.931 1.00 222.62 ? 543  PHE B CD2 1 
ATOM 3762  C CE1 . PHE A 1 543  ? 168.212 168.415 126.014 1.00 222.62 ? 543  PHE B CE1 1 
ATOM 3763  C CE2 . PHE A 1 543  ? 166.414 167.642 127.372 1.00 222.62 ? 543  PHE B CE2 1 
ATOM 3764  C CZ  . PHE A 1 543  ? 167.371 167.403 126.413 1.00 222.62 ? 543  PHE B CZ  1 
ATOM 3765  N N   . ASN A 1 544  ? 166.890 174.067 127.753 1.00 218.13 ? 544  ASN B N   1 
ATOM 3766  C CA  . ASN A 1 544  ? 166.547 175.485 127.789 1.00 218.13 ? 544  ASN B CA  1 
ATOM 3767  C C   . ASN A 1 544  ? 166.211 175.894 129.221 1.00 218.13 ? 544  ASN B C   1 
ATOM 3768  O O   . ASN A 1 544  ? 165.063 175.903 129.666 1.00 218.13 ? 544  ASN B O   1 
ATOM 3769  C CB  . ASN A 1 544  ? 165.411 175.755 126.809 1.00 218.13 ? 544  ASN B CB  1 
ATOM 3770  C CG  . ASN A 1 544  ? 164.291 174.737 126.916 1.00 218.13 ? 544  ASN B CG  1 
ATOM 3771  O OD1 . ASN A 1 544  ? 164.318 173.854 127.773 1.00 218.13 ? 544  ASN B OD1 1 
ATOM 3772  N ND2 . ASN A 1 544  ? 163.301 174.853 126.042 1.00 218.13 ? 544  ASN B ND2 1 
ATOM 3773  N N   . GLY A 1 545  ? 167.258 176.239 129.962 1.00 217.59 ? 545  GLY B N   1 
ATOM 3774  C CA  . GLY A 1 545  ? 167.120 176.648 131.344 1.00 217.59 ? 545  GLY B CA  1 
ATOM 3775  C C   . GLY A 1 545  ? 167.254 175.507 132.330 1.00 217.59 ? 545  GLY B C   1 
ATOM 3776  O O   . GLY A 1 545  ? 168.247 175.421 133.058 1.00 217.59 ? 545  GLY B O   1 
ATOM 3777  N N   . LEU A 1 546  ? 166.257 174.629 132.364 1.00 213.40 ? 546  LEU B N   1 
ATOM 3778  C CA  . LEU A 1 546  ? 166.306 173.466 133.235 1.00 213.40 ? 546  LEU B CA  1 
ATOM 3779  C C   . LEU A 1 546  ? 167.330 172.462 132.721 1.00 213.40 ? 546  LEU B C   1 
ATOM 3780  O O   . LEU A 1 546  ? 167.684 172.452 131.538 1.00 213.40 ? 546  LEU B O   1 
ATOM 3781  C CB  . LEU A 1 546  ? 164.932 172.806 133.338 1.00 213.40 ? 546  LEU B CB  1 
ATOM 3782  C CG  . LEU A 1 546  ? 164.404 171.974 132.164 1.00 213.40 ? 546  LEU B CG  1 
ATOM 3783  C CD1 . LEU A 1 546  ? 163.351 171.022 132.671 1.00 213.40 ? 546  LEU B CD1 1 
ATOM 3784  C CD2 . LEU A 1 546  ? 163.809 172.825 131.052 1.00 213.40 ? 546  LEU B CD2 1 
ATOM 3785  N N   . THR A 1 547  ? 167.807 171.612 133.624 1.00 205.69 ? 547  THR B N   1 
ATOM 3786  C CA  . THR A 1 547  ? 168.906 170.715 133.298 1.00 205.69 ? 547  THR B CA  1 
ATOM 3787  C C   . THR A 1 547  ? 168.844 169.475 134.175 1.00 205.69 ? 547  THR B C   1 
ATOM 3788  O O   . THR A 1 547  ? 168.056 169.387 135.116 1.00 205.69 ? 547  THR B O   1 
ATOM 3789  C CB  . THR A 1 547  ? 170.254 171.405 133.475 1.00 205.69 ? 547  THR B CB  1 
ATOM 3790  O OG1 . THR A 1 547  ? 171.295 170.513 133.067 1.00 205.69 ? 547  THR B OG1 1 
ATOM 3791  C CG2 . THR A 1 547  ? 170.455 171.781 134.929 1.00 205.69 ? 547  THR B CG2 1 
ATOM 3792  N N   . GLY A 1 548  ? 169.708 168.525 133.853 1.00 204.10 ? 548  GLY B N   1 
ATOM 3793  C CA  . GLY A 1 548  ? 169.824 167.326 134.652 1.00 204.10 ? 548  GLY B CA  1 
ATOM 3794  C C   . GLY A 1 548  ? 170.918 166.450 134.099 1.00 204.10 ? 548  GLY B C   1 
ATOM 3795  O O   . GLY A 1 548  ? 171.695 166.876 133.244 1.00 204.10 ? 548  GLY B O   1 
ATOM 3796  N N   . THR A 1 549  ? 170.952 165.205 134.562 1.00 206.99 ? 549  THR B N   1 
ATOM 3797  C CA  . THR A 1 549  ? 171.976 164.264 134.126 1.00 206.99 ? 549  THR B CA  1 
ATOM 3798  C C   . THR A 1 549  ? 171.436 162.850 134.231 1.00 206.99 ? 549  THR B C   1 
ATOM 3799  O O   . THR A 1 549  ? 171.030 162.420 135.313 1.00 206.99 ? 549  THR B O   1 
ATOM 3800  C CB  . THR A 1 549  ? 173.248 164.408 134.958 1.00 206.99 ? 549  THR B CB  1 
ATOM 3801  O OG1 . THR A 1 549  ? 173.850 165.684 134.706 1.00 206.99 ? 549  THR B OG1 1 
ATOM 3802  C CG2 . THR A 1 549  ? 174.236 163.312 134.623 1.00 206.99 ? 549  THR B CG2 1 
ATOM 3803  N N   . GLY A 1 550  ? 171.447 162.134 133.114 1.00 201.75 ? 550  GLY B N   1 
ATOM 3804  C CA  . GLY A 1 550  ? 171.027 160.750 133.086 1.00 201.75 ? 550  GLY B CA  1 
ATOM 3805  C C   . GLY A 1 550  ? 171.185 160.157 131.704 1.00 201.75 ? 550  GLY B C   1 
ATOM 3806  O O   . GLY A 1 550  ? 172.194 160.388 131.030 1.00 201.75 ? 550  GLY B O   1 
ATOM 3807  N N   . VAL A 1 551  ? 170.194 159.394 131.268 1.00 192.60 ? 551  VAL B N   1 
ATOM 3808  C CA  . VAL A 1 551  ? 170.179 158.839 129.925 1.00 192.60 ? 551  VAL B CA  1 
ATOM 3809  C C   . VAL A 1 551  ? 169.082 159.555 129.153 1.00 192.60 ? 551  VAL B C   1 
ATOM 3810  O O   . VAL A 1 551  ? 168.171 160.150 129.739 1.00 192.60 ? 551  VAL B O   1 
ATOM 3811  C CB  . VAL A 1 551  ? 169.960 157.307 129.953 1.00 192.60 ? 551  VAL B CB  1 
ATOM 3812  C CG1 . VAL A 1 551  ? 168.501 156.951 130.214 1.00 192.60 ? 551  VAL B CG1 1 
ATOM 3813  C CG2 . VAL A 1 551  ? 170.496 156.634 128.700 1.00 192.60 ? 551  VAL B CG2 1 
ATOM 3814  N N   . LEU A 1 552  ? 169.191 159.542 127.833 1.00 200.13 ? 552  LEU B N   1 
ATOM 3815  C CA  . LEU A 1 552  ? 168.131 160.039 126.970 1.00 200.13 ? 552  LEU B CA  1 
ATOM 3816  C C   . LEU A 1 552  ? 167.694 158.909 126.057 1.00 200.13 ? 552  LEU B C   1 
ATOM 3817  O O   . LEU A 1 552  ? 168.465 158.460 125.202 1.00 200.13 ? 552  LEU B O   1 
ATOM 3818  C CB  . LEU A 1 552  ? 168.588 161.250 126.169 1.00 200.13 ? 552  LEU B CB  1 
ATOM 3819  C CG  . LEU A 1 552  ? 168.820 162.469 127.049 1.00 200.13 ? 552  LEU B CG  1 
ATOM 3820  C CD1 . LEU A 1 552  ? 169.321 163.627 126.223 1.00 200.13 ? 552  LEU B CD1 1 
ATOM 3821  C CD2 . LEU A 1 552  ? 167.542 162.837 127.763 1.00 200.13 ? 552  LEU B CD2 1 
ATOM 3822  N N   . THR A 1 553  ? 166.467 158.440 126.254 1.00 202.33 ? 553  THR B N   1 
ATOM 3823  C CA  . THR A 1 553  ? 165.861 157.414 125.425 1.00 202.33 ? 553  THR B CA  1 
ATOM 3824  C C   . THR A 1 553  ? 164.505 157.903 124.948 1.00 202.33 ? 553  THR B C   1 
ATOM 3825  O O   . THR A 1 553  ? 164.044 158.989 125.308 1.00 202.33 ? 553  THR B O   1 
ATOM 3826  C CB  . THR A 1 553  ? 165.692 156.094 126.182 1.00 202.33 ? 553  THR B CB  1 
ATOM 3827  O OG1 . THR A 1 553  ? 164.873 156.318 127.335 1.00 202.33 ? 553  THR B OG1 1 
ATOM 3828  C CG2 . THR A 1 553  ? 167.036 155.530 126.605 1.00 202.33 ? 553  THR B CG2 1 
ATOM 3829  N N   . GLU A 1 554  ? 163.845 157.059 124.168 1.00 204.65 ? 554  GLU B N   1 
ATOM 3830  C CA  . GLU A 1 554  ? 162.562 157.392 123.571 1.00 204.65 ? 554  GLU B CA  1 
ATOM 3831  C C   . GLU A 1 554  ? 161.452 157.195 124.597 1.00 204.65 ? 554  GLU B C   1 
ATOM 3832  O O   . GLU A 1 554  ? 161.695 157.030 125.795 1.00 204.65 ? 554  GLU B O   1 
ATOM 3833  C CB  . GLU A 1 554  ? 162.333 156.549 122.323 1.00 204.65 ? 554  GLU B CB  1 
ATOM 3834  C CG  . GLU A 1 554  ? 163.373 156.781 121.246 1.00 204.65 ? 554  GLU B CG  1 
ATOM 3835  C CD  . GLU A 1 554  ? 163.320 158.181 120.669 1.00 204.65 ? 554  GLU B CD  1 
ATOM 3836  O OE1 . GLU A 1 554  ? 162.210 158.740 120.560 1.00 204.65 ? 554  GLU B OE1 1 
ATOM 3837  O OE2 . GLU A 1 554  ? 164.393 158.724 120.334 1.00 204.65 ? 554  GLU B OE2 1 
ATOM 3838  N N   . SER A 1 555  ? 160.208 157.218 124.133 1.00 209.40 ? 555  SER B N   1 
ATOM 3839  C CA  . SER A 1 555  ? 159.072 156.997 125.011 1.00 209.40 ? 555  SER B CA  1 
ATOM 3840  C C   . SER A 1 555  ? 158.035 156.168 124.281 1.00 209.40 ? 555  SER B C   1 
ATOM 3841  O O   . SER A 1 555  ? 158.289 155.591 123.222 1.00 209.40 ? 555  SER B O   1 
ATOM 3842  C CB  . SER A 1 555  ? 158.425 158.305 125.456 1.00 209.40 ? 555  SER B CB  1 
ATOM 3843  O OG  . SER A 1 555  ? 157.690 158.858 124.387 1.00 209.40 ? 555  SER B OG  1 
ATOM 3844  N N   . ASN A 1 556  ? 156.849 156.125 124.872 1.00 213.29 ? 556  ASN B N   1 
ATOM 3845  C CA  . ASN A 1 556  ? 155.673 155.572 124.226 1.00 213.29 ? 556  ASN B CA  1 
ATOM 3846  C C   . ASN A 1 556  ? 154.507 156.541 124.249 1.00 213.29 ? 556  ASN B C   1 
ATOM 3847  O O   . ASN A 1 556  ? 153.701 156.564 123.315 1.00 213.29 ? 556  ASN B O   1 
ATOM 3848  C CB  . ASN A 1 556  ? 155.270 154.268 124.908 1.00 213.29 ? 556  ASN B CB  1 
ATOM 3849  C CG  . ASN A 1 556  ? 156.367 153.237 124.860 1.00 213.29 ? 556  ASN B CG  1 
ATOM 3850  O OD1 . ASN A 1 556  ? 156.903 152.837 125.893 1.00 213.29 ? 556  ASN B OD1 1 
ATOM 3851  N ND2 . ASN A 1 556  ? 156.727 152.814 123.655 1.00 213.29 ? 556  ASN B ND2 1 
ATOM 3852  N N   . LYS A 1 557  ? 154.420 157.353 125.294 1.00 220.44 ? 557  LYS B N   1 
ATOM 3853  C CA  . LYS A 1 557  ? 153.325 158.286 125.473 1.00 220.44 ? 557  LYS B CA  1 
ATOM 3854  C C   . LYS A 1 557  ? 153.544 159.545 124.639 1.00 220.44 ? 557  LYS B C   1 
ATOM 3855  O O   . LYS A 1 557  ? 154.667 159.891 124.263 1.00 220.44 ? 557  LYS B O   1 
ATOM 3856  C CB  . LYS A 1 557  ? 153.187 158.634 126.952 1.00 220.44 ? 557  LYS B CB  1 
ATOM 3857  C CG  . LYS A 1 557  ? 154.413 159.317 127.517 1.00 220.44 ? 557  LYS B CG  1 
ATOM 3858  C CD  . LYS A 1 557  ? 154.284 159.539 129.007 1.00 220.44 ? 557  LYS B CD  1 
ATOM 3859  C CE  . LYS A 1 557  ? 154.462 158.232 129.751 1.00 220.44 ? 557  LYS B CE  1 
ATOM 3860  N NZ  . LYS A 1 557  ? 155.843 157.723 129.563 1.00 220.44 ? 557  LYS B NZ  1 
ATOM 3861  N N   . LYS A 1 558  ? 152.442 160.227 124.349 1.00 209.16 ? 558  LYS B N   1 
ATOM 3862  C CA  . LYS A 1 558  ? 152.438 161.438 123.544 1.00 209.16 ? 558  LYS B CA  1 
ATOM 3863  C C   . LYS A 1 558  ? 152.335 162.672 124.428 1.00 209.16 ? 558  LYS B C   1 
ATOM 3864  O O   . LYS A 1 558  ? 152.008 162.596 125.612 1.00 209.16 ? 558  LYS B O   1 
ATOM 3865  C CB  . LYS A 1 558  ? 151.271 161.416 122.558 1.00 209.16 ? 558  LYS B CB  1 
ATOM 3866  C CG  . LYS A 1 558  ? 151.293 160.250 121.613 1.00 209.16 ? 558  LYS B CG  1 
ATOM 3867  C CD  . LYS A 1 558  ? 152.497 160.330 120.705 1.00 209.16 ? 558  LYS B CD  1 
ATOM 3868  C CE  . LYS A 1 558  ? 152.442 159.258 119.638 1.00 209.16 ? 558  LYS B CE  1 
ATOM 3869  N NZ  . LYS A 1 558  ? 152.629 157.904 120.221 1.00 209.16 ? 558  LYS B NZ  1 
ATOM 3870  N N   . PHE A 1 559  ? 152.602 163.825 123.826 1.00 192.94 ? 559  PHE B N   1 
ATOM 3871  C CA  . PHE A 1 559  ? 152.343 165.106 124.457 1.00 192.94 ? 559  PHE B CA  1 
ATOM 3872  C C   . PHE A 1 559  ? 151.231 165.858 123.741 1.00 192.94 ? 559  PHE B C   1 
ATOM 3873  O O   . PHE A 1 559  ? 150.583 165.354 122.823 1.00 192.94 ? 559  PHE B O   1 
ATOM 3874  C CB  . PHE A 1 559  ? 153.599 165.978 124.521 1.00 192.94 ? 559  PHE B CB  1 
ATOM 3875  C CG  . PHE A 1 559  ? 154.474 165.686 125.696 1.00 192.94 ? 559  PHE B CG  1 
ATOM 3876  C CD1 . PHE A 1 559  ? 154.103 164.751 126.643 1.00 192.94 ? 559  PHE B CD1 1 
ATOM 3877  C CD2 . PHE A 1 559  ? 155.624 166.421 125.905 1.00 192.94 ? 559  PHE B CD2 1 
ATOM 3878  C CE1 . PHE A 1 559  ? 154.903 164.509 127.737 1.00 192.94 ? 559  PHE B CE1 1 
ATOM 3879  C CE2 . PHE A 1 559  ? 156.419 166.192 127.005 1.00 192.94 ? 559  PHE B CE2 1 
ATOM 3880  C CZ  . PHE A 1 559  ? 156.046 165.254 127.934 1.00 192.94 ? 559  PHE B CZ  1 
ATOM 3881  N N   . LEU A 1 560  ? 151.024 167.035 124.189 1.00 185.08 ? 560  LEU B N   1 
ATOM 3882  C CA  . LEU A 1 560  ? 150.108 168.115 123.903 1.00 185.08 ? 560  LEU B CA  1 
ATOM 3883  C C   . LEU A 1 560  ? 150.877 169.322 123.368 1.00 185.08 ? 560  LEU B C   1 
ATOM 3884  O O   . LEU A 1 560  ? 152.060 169.489 123.673 1.00 185.08 ? 560  LEU B O   1 
ATOM 3885  C CB  . LEU A 1 560  ? 149.334 168.456 125.178 1.00 185.08 ? 560  LEU B CB  1 
ATOM 3886  C CG  . LEU A 1 560  ? 148.491 167.250 125.605 1.00 185.08 ? 560  LEU B CG  1 
ATOM 3887  C CD1 . LEU A 1 560  ? 147.815 167.487 126.952 1.00 185.08 ? 560  LEU B CD1 1 
ATOM 3888  C CD2 . LEU A 1 560  ? 147.471 166.903 124.533 1.00 185.08 ? 560  LEU B CD2 1 
ATOM 3889  N N   . PRO A 1 561  ? 150.272 170.177 122.535 1.00 184.99 ? 561  PRO B N   1 
ATOM 3890  C CA  . PRO A 1 561  ? 151.073 171.050 121.662 1.00 184.99 ? 561  PRO B CA  1 
ATOM 3891  C C   . PRO A 1 561  ? 151.707 172.257 122.332 1.00 184.99 ? 561  PRO B C   1 
ATOM 3892  O O   . PRO A 1 561  ? 151.944 173.255 121.644 1.00 184.99 ? 561  PRO B O   1 
ATOM 3893  C CB  . PRO A 1 561  ? 150.058 171.508 120.606 1.00 184.99 ? 561  PRO B CB  1 
ATOM 3894  C CG  . PRO A 1 561  ? 148.970 170.525 120.672 1.00 184.99 ? 561  PRO B CG  1 
ATOM 3895  C CD  . PRO A 1 561  ? 148.868 170.162 122.103 1.00 184.99 ? 561  PRO B CD  1 
ATOM 3896  N N   . PHE A 1 562  ? 151.977 172.238 123.630 1.00 187.14 ? 562  PHE B N   1 
ATOM 3897  C CA  . PHE A 1 562  ? 152.594 173.384 124.287 1.00 187.14 ? 562  PHE B CA  1 
ATOM 3898  C C   . PHE A 1 562  ? 153.536 172.925 125.391 1.00 187.14 ? 562  PHE B C   1 
ATOM 3899  O O   . PHE A 1 562  ? 153.970 173.702 126.241 1.00 187.14 ? 562  PHE B O   1 
ATOM 3900  C CB  . PHE A 1 562  ? 151.525 174.333 124.818 1.00 187.14 ? 562  PHE B CB  1 
ATOM 3901  C CG  . PHE A 1 562  ? 150.544 173.688 125.752 1.00 187.14 ? 562  PHE B CG  1 
ATOM 3902  C CD1 . PHE A 1 562  ? 150.787 173.635 127.116 1.00 187.14 ? 562  PHE B CD1 1 
ATOM 3903  C CD2 . PHE A 1 562  ? 149.367 173.146 125.264 1.00 187.14 ? 562  PHE B CD2 1 
ATOM 3904  C CE1 . PHE A 1 562  ? 149.879 173.053 127.971 1.00 187.14 ? 562  PHE B CE1 1 
ATOM 3905  C CE2 . PHE A 1 562  ? 148.459 172.558 126.112 1.00 187.14 ? 562  PHE B CE2 1 
ATOM 3906  C CZ  . PHE A 1 562  ? 148.712 172.512 127.469 1.00 187.14 ? 562  PHE B CZ  1 
ATOM 3907  N N   . GLN A 1 563  ? 153.873 171.650 125.376 1.00 187.07 ? 563  GLN B N   1 
ATOM 3908  C CA  . GLN A 1 563  ? 154.658 171.039 126.432 1.00 187.07 ? 563  GLN B CA  1 
ATOM 3909  C C   . GLN A 1 563  ? 156.143 171.069 126.121 1.00 187.07 ? 563  GLN B C   1 
ATOM 3910  O O   . GLN A 1 563  ? 156.579 171.025 124.972 1.00 187.07 ? 563  GLN B O   1 
ATOM 3911  C CB  . GLN A 1 563  ? 154.176 169.609 126.672 1.00 187.07 ? 563  GLN B CB  1 
ATOM 3912  C CG  . GLN A 1 563  ? 153.081 169.457 127.735 1.00 187.07 ? 563  GLN B CG  1 
ATOM 3913  C CD  . GLN A 1 563  ? 151.731 170.062 127.376 1.00 187.07 ? 563  GLN B CD  1 
ATOM 3914  O OE1 . GLN A 1 563  ? 151.513 170.555 126.270 1.00 187.07 ? 563  GLN B OE1 1 
ATOM 3915  N NE2 . GLN A 1 563  ? 150.797 169.963 128.313 1.00 187.07 ? 563  GLN B NE2 1 
ATOM 3916  N N   . GLN A 1 564  ? 156.909 171.168 127.187 1.00 207.25 ? 564  GLN B N   1 
ATOM 3917  C CA  . GLN A 1 564  ? 158.357 171.133 127.135 1.00 207.25 ? 564  GLN B CA  1 
ATOM 3918  C C   . GLN A 1 564  ? 158.934 169.968 127.912 1.00 207.25 ? 564  GLN B C   1 
ATOM 3919  O O   . GLN A 1 564  ? 159.750 169.209 127.381 1.00 207.25 ? 564  GLN B O   1 
ATOM 3920  C CB  . GLN A 1 564  ? 158.913 172.440 127.699 1.00 207.25 ? 564  GLN B CB  1 
ATOM 3921  C CG  . GLN A 1 564  ? 158.443 173.649 126.962 1.00 207.25 ? 564  GLN B CG  1 
ATOM 3922  C CD  . GLN A 1 564  ? 158.994 173.681 125.577 1.00 207.25 ? 564  GLN B CD  1 
ATOM 3923  O OE1 . GLN A 1 564  ? 160.163 173.376 125.361 1.00 207.25 ? 564  GLN B OE1 1 
ATOM 3924  N NE2 . GLN A 1 564  ? 158.152 174.020 124.614 1.00 207.25 ? 564  GLN B NE2 1 
ATOM 3925  N N   . PHE A 1 565  ? 158.499 169.790 129.152 1.00 192.78 ? 565  PHE B N   1 
ATOM 3926  C CA  . PHE A 1 565  ? 159.062 168.784 130.027 1.00 192.78 ? 565  PHE B CA  1 
ATOM 3927  C C   . PHE A 1 565  ? 157.983 168.306 130.980 1.00 192.78 ? 565  PHE B C   1 
ATOM 3928  O O   . PHE A 1 565  ? 157.130 169.083 131.414 1.00 192.78 ? 565  PHE B O   1 
ATOM 3929  C CB  . PHE A 1 565  ? 160.278 169.329 130.780 1.00 192.78 ? 565  PHE B CB  1 
ATOM 3930  C CG  . PHE A 1 565  ? 160.015 170.584 131.553 1.00 192.78 ? 565  PHE B CG  1 
ATOM 3931  C CD1 . PHE A 1 565  ? 160.222 171.817 130.967 1.00 192.78 ? 565  PHE B CD1 1 
ATOM 3932  C CD2 . PHE A 1 565  ? 159.602 170.537 132.875 1.00 192.78 ? 565  PHE B CD2 1 
ATOM 3933  C CE1 . PHE A 1 565  ? 159.997 172.976 131.666 1.00 192.78 ? 565  PHE B CE1 1 
ATOM 3934  C CE2 . PHE A 1 565  ? 159.374 171.694 133.581 1.00 192.78 ? 565  PHE B CE2 1 
ATOM 3935  C CZ  . PHE A 1 565  ? 159.571 172.916 132.975 1.00 192.78 ? 565  PHE B CZ  1 
ATOM 3936  N N   . GLY A 1 566  ? 158.030 167.021 131.305 1.00 197.58 ? 566  GLY B N   1 
ATOM 3937  C CA  . GLY A 1 566  ? 157.023 166.404 132.141 1.00 197.58 ? 566  GLY B CA  1 
ATOM 3938  C C   . GLY A 1 566  ? 157.608 165.863 133.430 1.00 197.58 ? 566  GLY B C   1 
ATOM 3939  O O   . GLY A 1 566  ? 158.580 165.108 133.424 1.00 197.58 ? 566  GLY B O   1 
ATOM 3940  N N   . ARG A 1 567  ? 157.014 166.278 134.542 1.00 188.88 ? 567  ARG B N   1 
ATOM 3941  C CA  . ARG A 1 567  ? 157.212 165.649 135.836 1.00 188.88 ? 567  ARG B CA  1 
ATOM 3942  C C   . ARG A 1 567  ? 155.909 164.961 136.207 1.00 188.88 ? 567  ARG B C   1 
ATOM 3943  O O   . ARG A 1 567  ? 154.827 165.438 135.851 1.00 188.88 ? 567  ARG B O   1 
ATOM 3944  C CB  . ARG A 1 567  ? 157.628 166.673 136.895 1.00 188.88 ? 567  ARG B CB  1 
ATOM 3945  C CG  . ARG A 1 567  ? 156.662 167.834 137.032 1.00 188.88 ? 567  ARG B CG  1 
ATOM 3946  C CD  . ARG A 1 567  ? 157.063 168.769 138.142 1.00 188.88 ? 567  ARG B CD  1 
ATOM 3947  N NE  . ARG A 1 567  ? 158.361 169.384 137.904 1.00 188.88 ? 567  ARG B NE  1 
ATOM 3948  C CZ  . ARG A 1 567  ? 158.525 170.560 137.317 1.00 188.88 ? 567  ARG B CZ  1 
ATOM 3949  N NH1 . ARG A 1 567  ? 157.468 171.253 136.923 1.00 188.88 ? 567  ARG B NH1 1 
ATOM 3950  N NH2 . ARG A 1 567  ? 159.740 171.050 137.141 1.00 188.88 ? 567  ARG B NH2 1 
ATOM 3951  N N   . ASP A 1 568  ? 156.007 163.818 136.879 1.00 189.17 ? 568  ASP B N   1 
ATOM 3952  C CA  . ASP A 1 568  ? 154.824 163.019 137.172 1.00 189.17 ? 568  ASP B CA  1 
ATOM 3953  C C   . ASP A 1 568  ? 154.544 162.851 138.658 1.00 189.17 ? 568  ASP B C   1 
ATOM 3954  O O   . ASP A 1 568  ? 153.420 163.099 139.101 1.00 189.17 ? 568  ASP B O   1 
ATOM 3955  C CB  . ASP A 1 568  ? 154.938 161.651 136.484 1.00 189.17 ? 568  ASP B CB  1 
ATOM 3956  C CG  . ASP A 1 568  ? 156.241 160.960 136.777 1.00 189.17 ? 568  ASP B CG  1 
ATOM 3957  O OD1 . ASP A 1 568  ? 157.097 161.570 137.451 1.00 189.17 ? 568  ASP B OD1 1 
ATOM 3958  O OD2 . ASP A 1 568  ? 156.406 159.808 136.330 1.00 189.17 ? 568  ASP B OD2 1 
ATOM 3959  N N   . ILE A 1 569  ? 155.525 162.431 139.451 1.00 170.27 ? 569  ILE B N   1 
ATOM 3960  C CA  . ILE A 1 569  ? 155.371 162.339 140.896 1.00 170.27 ? 569  ILE B CA  1 
ATOM 3961  C C   . ILE A 1 569  ? 156.547 163.057 141.529 1.00 170.27 ? 569  ILE B C   1 
ATOM 3962  O O   . ILE A 1 569  ? 157.683 162.581 141.424 1.00 170.27 ? 569  ILE B O   1 
ATOM 3963  C CB  . ILE A 1 569  ? 155.315 160.888 141.394 1.00 170.27 ? 569  ILE B CB  1 
ATOM 3964  C CG1 . ILE A 1 569  ? 154.115 160.146 140.814 1.00 170.27 ? 569  ILE B CG1 1 
ATOM 3965  C CG2 . ILE A 1 569  ? 155.263 160.866 142.911 1.00 170.27 ? 569  ILE B CG2 1 
ATOM 3966  C CD1 . ILE A 1 569  ? 152.805 160.673 141.281 1.00 170.27 ? 569  ILE B CD1 1 
ATOM 3967  N N   . ALA A 1 570  ? 156.272 164.201 142.166 1.00 169.79 ? 570  ALA B N   1 
ATOM 3968  C CA  . ALA A 1 570  ? 157.203 164.926 143.037 1.00 169.79 ? 570  ALA B CA  1 
ATOM 3969  C C   . ALA A 1 570  ? 158.482 165.315 142.290 1.00 169.79 ? 570  ALA B C   1 
ATOM 3970  O O   . ALA A 1 570  ? 159.556 164.759 142.507 1.00 169.79 ? 570  ALA B O   1 
ATOM 3971  C CB  . ALA A 1 570  ? 157.513 164.103 144.290 1.00 169.79 ? 570  ALA B CB  1 
ATOM 3972  N N   . ASP A 1 571  ? 158.271 166.215 141.328 1.00 176.22 ? 571  ASP B N   1 
ATOM 3973  C CA  . ASP A 1 571  ? 159.182 166.778 140.326 1.00 176.22 ? 571  ASP B CA  1 
ATOM 3974  C C   . ASP A 1 571  ? 160.245 165.820 139.790 1.00 176.22 ? 571  ASP B C   1 
ATOM 3975  O O   . ASP A 1 571  ? 161.400 166.201 139.579 1.00 176.22 ? 571  ASP B O   1 
ATOM 3976  C CB  . ASP A 1 571  ? 159.780 168.124 140.807 1.00 176.22 ? 571  ASP B CB  1 
ATOM 3977  C CG  . ASP A 1 571  ? 160.788 168.025 141.950 1.00 176.22 ? 571  ASP B CG  1 
ATOM 3978  O OD1 . ASP A 1 571  ? 161.195 166.948 142.390 1.00 176.22 ? 571  ASP B OD1 1 
ATOM 3979  O OD2 . ASP A 1 571  ? 161.195 169.104 142.427 1.00 176.22 ? 571  ASP B OD2 1 
ATOM 3980  N N   . THR A 1 572  ? 159.847 164.577 139.535 1.00 188.87 ? 572  THR B N   1 
ATOM 3981  C CA  . THR A 1 572  ? 160.654 163.662 138.737 1.00 188.87 ? 572  THR B CA  1 
ATOM 3982  C C   . THR A 1 572  ? 160.471 164.040 137.270 1.00 188.87 ? 572  THR B C   1 
ATOM 3983  O O   . THR A 1 572  ? 159.686 163.449 136.524 1.00 188.87 ? 572  THR B O   1 
ATOM 3984  C CB  . THR A 1 572  ? 160.265 162.220 139.020 1.00 188.87 ? 572  THR B CB  1 
ATOM 3985  O OG1 . THR A 1 572  ? 158.845 162.073 138.890 1.00 188.87 ? 572  THR B OG1 1 
ATOM 3986  C CG2 . THR A 1 572  ? 160.709 161.819 140.415 1.00 188.87 ? 572  THR B CG2 1 
ATOM 3987  N N   . THR A 1 573  ? 161.211 165.067 136.860 1.00 179.53 ? 573  THR B N   1 
ATOM 3988  C CA  . THR A 1 573  ? 161.139 165.580 135.503 1.00 179.53 ? 573  THR B CA  1 
ATOM 3989  C C   . THR A 1 573  ? 161.811 164.608 134.549 1.00 179.53 ? 573  THR B C   1 
ATOM 3990  O O   . THR A 1 573  ? 163.029 164.658 134.365 1.00 179.53 ? 573  THR B O   1 
ATOM 3991  C CB  . THR A 1 573  ? 161.804 166.949 135.424 1.00 179.53 ? 573  THR B CB  1 
ATOM 3992  O OG1 . THR A 1 573  ? 163.169 166.828 135.836 1.00 179.53 ? 573  THR B OG1 1 
ATOM 3993  C CG2 . THR A 1 573  ? 161.096 167.923 136.336 1.00 179.53 ? 573  THR B CG2 1 
ATOM 3994  N N   . ASP A 1 574  ? 161.027 163.722 133.943 1.00 194.55 ? 574  ASP B N   1 
ATOM 3995  C CA  . ASP A 1 574  ? 161.555 162.642 133.119 1.00 194.55 ? 574  ASP B CA  1 
ATOM 3996  C C   . ASP A 1 574  ? 161.196 162.747 131.647 1.00 194.55 ? 574  ASP B C   1 
ATOM 3997  O O   . ASP A 1 574  ? 162.016 162.414 130.794 1.00 194.55 ? 574  ASP B O   1 
ATOM 3998  C CB  . ASP A 1 574  ? 161.070 161.292 133.655 1.00 194.55 ? 574  ASP B CB  1 
ATOM 3999  C CG  . ASP A 1 574  ? 159.558 161.214 133.767 1.00 194.55 ? 574  ASP B CG  1 
ATOM 4000  O OD1 . ASP A 1 574  ? 158.886 162.247 133.584 1.00 194.55 ? 574  ASP B OD1 1 
ATOM 4001  O OD2 . ASP A 1 574  ? 159.035 160.113 134.021 1.00 194.55 ? 574  ASP B OD2 1 
ATOM 4002  N N   . ALA A 1 575  ? 159.991 163.199 131.325 1.00 195.40 ? 575  ALA B N   1 
ATOM 4003  C CA  . ALA A 1 575  ? 159.493 163.208 129.957 1.00 195.40 ? 575  ALA B CA  1 
ATOM 4004  C C   . ALA A 1 575  ? 159.716 164.593 129.366 1.00 195.40 ? 575  ALA B C   1 
ATOM 4005  O O   . ALA A 1 575  ? 158.933 165.514 129.617 1.00 195.40 ? 575  ALA B O   1 
ATOM 4006  C CB  . ALA A 1 575  ? 158.018 162.821 129.918 1.00 195.40 ? 575  ALA B CB  1 
ATOM 4007  N N   . VAL A 1 576  ? 160.778 164.738 128.577 1.00 197.31 ? 576  VAL B N   1 
ATOM 4008  C CA  . VAL A 1 576  ? 161.138 166.010 127.963 1.00 197.31 ? 576  VAL B CA  1 
ATOM 4009  C C   . VAL A 1 576  ? 161.129 165.845 126.454 1.00 197.31 ? 576  VAL B C   1 
ATOM 4010  O O   . VAL A 1 576  ? 161.830 164.982 125.912 1.00 197.31 ? 576  VAL B O   1 
ATOM 4011  C CB  . VAL A 1 576  ? 162.518 166.501 128.426 1.00 197.31 ? 576  VAL B CB  1 
ATOM 4012  C CG1 . VAL A 1 576  ? 162.848 167.812 127.756 1.00 197.31 ? 576  VAL B CG1 1 
ATOM 4013  C CG2 . VAL A 1 576  ? 162.553 166.637 129.917 1.00 197.31 ? 576  VAL B CG2 1 
ATOM 4014  N N   . ARG A 1 577  ? 160.347 166.674 125.780 1.00 204.93 ? 577  ARG B N   1 
ATOM 4015  C CA  . ARG A 1 577  ? 160.452 166.773 124.337 1.00 204.93 ? 577  ARG B CA  1 
ATOM 4016  C C   . ARG A 1 577  ? 161.674 167.602 123.977 1.00 204.93 ? 577  ARG B C   1 
ATOM 4017  O O   . ARG A 1 577  ? 161.980 168.598 124.633 1.00 204.93 ? 577  ARG B O   1 
ATOM 4018  C CB  . ARG A 1 577  ? 159.180 167.392 123.764 1.00 204.93 ? 577  ARG B CB  1 
ATOM 4019  C CG  . ARG A 1 577  ? 159.161 167.523 122.264 1.00 204.93 ? 577  ARG B CG  1 
ATOM 4020  C CD  . ARG A 1 577  ? 157.795 167.944 121.772 1.00 204.93 ? 577  ARG B CD  1 
ATOM 4021  N NE  . ARG A 1 577  ? 157.408 169.250 122.285 1.00 204.93 ? 577  ARG B NE  1 
ATOM 4022  C CZ  . ARG A 1 577  ? 156.185 169.753 122.179 1.00 204.93 ? 577  ARG B CZ  1 
ATOM 4023  N NH1 . ARG A 1 577  ? 155.231 169.057 121.579 1.00 204.93 ? 577  ARG B NH1 1 
ATOM 4024  N NH2 . ARG A 1 577  ? 155.913 170.949 122.680 1.00 204.93 ? 577  ARG B NH2 1 
ATOM 4025  N N   . ASP A 1 578  ? 162.390 167.175 122.945 1.00 215.00 ? 578  ASP B N   1 
ATOM 4026  C CA  . ASP A 1 578  ? 163.594 167.886 122.565 1.00 215.00 ? 578  ASP B CA  1 
ATOM 4027  C C   . ASP A 1 578  ? 163.249 169.197 121.857 1.00 215.00 ? 578  ASP B C   1 
ATOM 4028  O O   . ASP A 1 578  ? 162.236 169.294 121.162 1.00 215.00 ? 578  ASP B O   1 
ATOM 4029  C CB  . ASP A 1 578  ? 164.494 167.001 121.699 1.00 215.00 ? 578  ASP B CB  1 
ATOM 4030  C CG  . ASP A 1 578  ? 163.795 166.417 120.478 1.00 215.00 ? 578  ASP B CG  1 
ATOM 4031  O OD1 . ASP A 1 578  ? 162.602 166.671 120.220 1.00 215.00 ? 578  ASP B OD1 1 
ATOM 4032  O OD2 . ASP A 1 578  ? 164.468 165.635 119.784 1.00 215.00 ? 578  ASP B OD2 1 
ATOM 4033  N N   . PRO A 1 579  ? 164.053 170.243 122.061 1.00 220.76 ? 579  PRO B N   1 
ATOM 4034  C CA  . PRO A 1 579  ? 163.715 171.538 121.463 1.00 220.76 ? 579  PRO B CA  1 
ATOM 4035  C C   . PRO A 1 579  ? 164.035 171.642 119.985 1.00 220.76 ? 579  PRO B C   1 
ATOM 4036  O O   . PRO A 1 579  ? 163.563 172.585 119.339 1.00 220.76 ? 579  PRO B O   1 
ATOM 4037  C CB  . PRO A 1 579  ? 164.552 172.524 122.280 1.00 220.76 ? 579  PRO B CB  1 
ATOM 4038  C CG  . PRO A 1 579  ? 165.724 171.727 122.717 1.00 220.76 ? 579  PRO B CG  1 
ATOM 4039  C CD  . PRO A 1 579  ? 165.214 170.341 122.964 1.00 220.76 ? 579  PRO B CD  1 
ATOM 4040  N N   . GLN A 1 580  ? 164.818 170.723 119.424 1.00 213.69 ? 580  GLN B N   1 
ATOM 4041  C CA  . GLN A 1 580  ? 165.101 170.791 117.996 1.00 213.69 ? 580  GLN B CA  1 
ATOM 4042  C C   . GLN A 1 580  ? 164.118 169.957 117.185 1.00 213.69 ? 580  GLN B C   1 
ATOM 4043  O O   . GLN A 1 580  ? 163.387 170.490 116.346 1.00 213.69 ? 580  GLN B O   1 
ATOM 4044  C CB  . GLN A 1 580  ? 166.532 170.331 117.704 1.00 213.69 ? 580  GLN B CB  1 
ATOM 4045  C CG  . GLN A 1 580  ? 167.609 171.280 118.167 1.00 213.69 ? 580  GLN B CG  1 
ATOM 4046  C CD  . GLN A 1 580  ? 168.986 170.823 117.737 1.00 213.69 ? 580  GLN B CD  1 
ATOM 4047  O OE1 . GLN A 1 580  ? 169.130 169.791 117.085 1.00 213.69 ? 580  GLN B OE1 1 
ATOM 4048  N NE2 . GLN A 1 580  ? 170.007 171.572 118.121 1.00 213.69 ? 580  GLN B NE2 1 
ATOM 4049  N N   . THR A 1 581  ? 164.087 168.655 117.426 1.00 215.16 ? 581  THR B N   1 
ATOM 4050  C CA  . THR A 1 581  ? 163.323 167.745 116.589 1.00 215.16 ? 581  THR B CA  1 
ATOM 4051  C C   . THR A 1 581  ? 161.854 167.722 116.988 1.00 215.16 ? 581  THR B C   1 
ATOM 4052  O O   . THR A 1 581  ? 161.021 167.232 116.217 1.00 215.16 ? 581  THR B O   1 
ATOM 4053  C CB  . THR A 1 581  ? 163.941 166.342 116.676 1.00 215.16 ? 581  THR B CB  1 
ATOM 4054  O OG1 . THR A 1 581  ? 165.366 166.463 116.647 1.00 215.16 ? 581  THR B OG1 1 
ATOM 4055  C CG2 . THR A 1 581  ? 163.561 165.467 115.489 1.00 215.16 ? 581  THR B CG2 1 
ATOM 4056  N N   . LEU A 1 582  ? 161.534 168.287 118.157 1.00 215.74 ? 582  LEU B N   1 
ATOM 4057  C CA  . LEU A 1 582  ? 160.179 168.350 118.710 1.00 215.74 ? 582  LEU B CA  1 
ATOM 4058  C C   . LEU A 1 582  ? 159.589 166.958 118.878 1.00 215.74 ? 582  LEU B C   1 
ATOM 4059  O O   . LEU A 1 582  ? 158.436 166.704 118.527 1.00 215.74 ? 582  LEU B O   1 
ATOM 4060  C CB  . LEU A 1 582  ? 159.247 169.244 117.879 1.00 215.74 ? 582  LEU B CB  1 
ATOM 4061  C CG  . LEU A 1 582  ? 159.234 170.756 118.135 1.00 215.74 ? 582  LEU B CG  1 
ATOM 4062  C CD1 . LEU A 1 582  ? 158.840 171.055 119.579 1.00 215.74 ? 582  LEU B CD1 1 
ATOM 4063  C CD2 . LEU A 1 582  ? 160.545 171.440 117.768 1.00 215.74 ? 582  LEU B CD2 1 
ATOM 4064  N N   . GLU A 1 583  ? 160.382 166.048 119.423 1.00 207.64 ? 583  GLU B N   1 
ATOM 4065  C CA  . GLU A 1 583  ? 159.962 164.674 119.619 1.00 207.64 ? 583  GLU B CA  1 
ATOM 4066  C C   . GLU A 1 583  ? 160.143 164.307 121.088 1.00 207.64 ? 583  GLU B C   1 
ATOM 4067  O O   . GLU A 1 583  ? 161.061 164.795 121.751 1.00 207.64 ? 583  GLU B O   1 
ATOM 4068  C CB  . GLU A 1 583  ? 160.755 163.749 118.689 1.00 207.64 ? 583  GLU B CB  1 
ATOM 4069  C CG  . GLU A 1 583  ? 160.154 162.365 118.510 1.00 207.64 ? 583  GLU B CG  1 
ATOM 4070  C CD  . GLU A 1 583  ? 160.605 161.392 119.580 1.00 207.64 ? 583  GLU B CD  1 
ATOM 4071  O OE1 . GLU A 1 583  ? 161.737 161.557 120.080 1.00 207.64 ? 583  GLU B OE1 1 
ATOM 4072  O OE2 . GLU A 1 583  ? 159.823 160.484 119.936 1.00 207.64 ? 583  GLU B OE2 1 
ATOM 4073  N N   . ILE A 1 584  ? 159.258 163.453 121.590 1.00 205.02 ? 584  ILE B N   1 
ATOM 4074  C CA  . ILE A 1 584  ? 159.205 163.111 123.010 1.00 205.02 ? 584  ILE B CA  1 
ATOM 4075  C C   . ILE A 1 584  ? 160.338 162.158 123.386 1.00 205.02 ? 584  ILE B C   1 
ATOM 4076  O O   . ILE A 1 584  ? 160.562 161.136 122.731 1.00 205.02 ? 584  ILE B O   1 
ATOM 4077  C CB  . ILE A 1 584  ? 157.827 162.531 123.373 1.00 205.02 ? 584  ILE B CB  1 
ATOM 4078  C CG1 . ILE A 1 584  ? 157.777 162.085 124.835 1.00 205.02 ? 584  ILE B CG1 1 
ATOM 4079  C CG2 . ILE A 1 584  ? 157.380 161.460 122.366 1.00 205.02 ? 584  ILE B CG2 1 
ATOM 4080  C CD1 . ILE A 1 584  ? 157.971 163.189 125.806 1.00 205.02 ? 584  ILE B CD1 1 
ATOM 4081  N N   . LEU A 1 585  ? 161.061 162.497 124.447 1.00 202.32 ? 585  LEU B N   1 
ATOM 4082  C CA  . LEU A 1 585  ? 162.111 161.654 124.992 1.00 202.32 ? 585  LEU B CA  1 
ATOM 4083  C C   . LEU A 1 585  ? 161.853 161.386 126.465 1.00 202.32 ? 585  LEU B C   1 
ATOM 4084  O O   . LEU A 1 585  ? 160.993 162.008 127.090 1.00 202.32 ? 585  LEU B O   1 
ATOM 4085  C CB  . LEU A 1 585  ? 163.479 162.309 124.813 1.00 202.32 ? 585  LEU B CB  1 
ATOM 4086  C CG  . LEU A 1 585  ? 163.901 162.453 123.358 1.00 202.32 ? 585  LEU B CG  1 
ATOM 4087  C CD1 . LEU A 1 585  ? 165.203 163.224 123.252 1.00 202.32 ? 585  LEU B CD1 1 
ATOM 4088  C CD2 . LEU A 1 585  ? 164.016 161.082 122.707 1.00 202.32 ? 585  LEU B CD2 1 
ATOM 4089  N N   . ASP A 1 586  ? 162.628 160.467 127.030 1.00 217.11 ? 586  ASP B N   1 
ATOM 4090  C CA  . ASP A 1 586  ? 162.524 160.147 128.444 1.00 217.11 ? 586  ASP B CA  1 
ATOM 4091  C C   . ASP A 1 586  ? 163.866 160.287 129.141 1.00 217.11 ? 586  ASP B C   1 
ATOM 4092  O O   . ASP A 1 586  ? 164.921 160.025 128.556 1.00 217.11 ? 586  ASP B O   1 
ATOM 4093  C CB  . ASP A 1 586  ? 162.000 158.736 128.673 1.00 217.11 ? 586  ASP B CB  1 
ATOM 4094  C CG  . ASP A 1 586  ? 160.526 158.614 128.392 1.00 217.11 ? 586  ASP B CG  1 
ATOM 4095  O OD1 . ASP A 1 586  ? 159.822 159.643 128.455 1.00 217.11 ? 586  ASP B OD1 1 
ATOM 4096  O OD2 . ASP A 1 586  ? 160.061 157.482 128.156 1.00 217.11 ? 586  ASP B OD2 1 
ATOM 4097  N N   . ILE A 1 587  ? 163.811 160.688 130.409 1.00 205.23 ? 587  ILE B N   1 
ATOM 4098  C CA  . ILE A 1 587  ? 164.988 160.777 131.262 1.00 205.23 ? 587  ILE B CA  1 
ATOM 4099  C C   . ILE A 1 587  ? 164.895 159.688 132.312 1.00 205.23 ? 587  ILE B C   1 
ATOM 4100  O O   . ILE A 1 587  ? 163.927 159.639 133.079 1.00 205.23 ? 587  ILE B O   1 
ATOM 4101  C CB  . ILE A 1 587  ? 165.118 162.141 131.947 1.00 205.23 ? 587  ILE B CB  1 
ATOM 4102  C CG1 . ILE A 1 587  ? 165.222 163.257 130.927 1.00 205.23 ? 587  ILE B CG1 1 
ATOM 4103  C CG2 . ILE A 1 587  ? 166.347 162.165 132.820 1.00 205.23 ? 587  ILE B CG2 1 
ATOM 4104  C CD1 . ILE A 1 587  ? 165.128 164.594 131.568 1.00 205.23 ? 587  ILE B CD1 1 
ATOM 4105  N N   . THR A 1 588  ? 165.891 158.824 132.345 1.00 185.41 ? 588  THR B N   1 
ATOM 4106  C CA  . THR A 1 588  ? 166.157 158.026 133.517 1.00 185.41 ? 588  THR B CA  1 
ATOM 4107  C C   . THR A 1 588  ? 167.553 158.347 134.006 1.00 185.41 ? 588  THR B C   1 
ATOM 4108  O O   . THR A 1 588  ? 168.498 158.326 133.206 1.00 185.41 ? 588  THR B O   1 
ATOM 4109  C CB  . THR A 1 588  ? 166.043 156.535 133.216 1.00 185.41 ? 588  THR B CB  1 
ATOM 4110  O OG1 . THR A 1 588  ? 164.711 156.240 132.783 1.00 185.41 ? 588  THR B OG1 1 
ATOM 4111  C CG2 . THR A 1 588  ? 166.356 155.721 134.453 1.00 185.41 ? 588  THR B CG2 1 
ATOM 4112  N N   . PRO A 1 589  ? 167.710 158.723 135.271 1.00 179.71 ? 589  PRO B N   1 
ATOM 4113  C CA  . PRO A 1 589  ? 169.052 158.879 135.832 1.00 179.71 ? 589  PRO B CA  1 
ATOM 4114  C C   . PRO A 1 589  ? 169.776 157.551 135.802 1.00 179.71 ? 589  PRO B C   1 
ATOM 4115  O O   . PRO A 1 589  ? 169.182 156.497 136.032 1.00 179.71 ? 589  PRO B O   1 
ATOM 4116  C CB  . PRO A 1 589  ? 168.788 159.343 137.265 1.00 179.71 ? 589  PRO B CB  1 
ATOM 4117  C CG  . PRO A 1 589  ? 167.441 159.953 137.213 1.00 179.71 ? 589  PRO B CG  1 
ATOM 4118  C CD  . PRO A 1 589  ? 166.668 159.154 136.211 1.00 179.71 ? 589  PRO B CD  1 
ATOM 4119  N N   . CYS A 1 590  ? 171.065 157.605 135.497 1.00 194.87 ? 590  CYS B N   1 
ATOM 4120  C CA  . CYS A 1 590  ? 171.806 156.381 135.263 1.00 194.87 ? 590  CYS B CA  1 
ATOM 4121  C C   . CYS A 1 590  ? 172.103 155.674 136.580 1.00 194.87 ? 590  CYS B C   1 
ATOM 4122  O O   . CYS A 1 590  ? 171.644 156.072 137.655 1.00 194.87 ? 590  CYS B O   1 
ATOM 4123  C CB  . CYS A 1 590  ? 173.084 156.667 134.481 1.00 194.87 ? 590  CYS B CB  1 
ATOM 4124  S SG  . CYS A 1 590  ? 174.329 157.666 135.316 1.00 194.87 ? 590  CYS B SG  1 
ATOM 4125  N N   . SER A 1 591  ? 172.883 154.605 136.479 1.00 191.63 ? 591  SER B N   1 
ATOM 4126  C CA  . SER A 1 591  ? 173.094 153.703 137.594 1.00 191.63 ? 591  SER B CA  1 
ATOM 4127  C C   . SER A 1 591  ? 173.860 154.386 138.721 1.00 191.63 ? 591  SER B C   1 
ATOM 4128  O O   . SER A 1 591  ? 174.508 155.420 138.547 1.00 191.63 ? 591  SER B O   1 
ATOM 4129  C CB  . SER A 1 591  ? 173.830 152.454 137.127 1.00 191.63 ? 591  SER B CB  1 
ATOM 4130  O OG  . SER A 1 591  ? 173.027 151.721 136.224 1.00 191.63 ? 591  SER B OG  1 
ATOM 4131  N N   . PHE A 1 592  ? 173.752 153.787 139.896 1.00 180.34 ? 592  PHE B N   1 
ATOM 4132  C CA  . PHE A 1 592  ? 174.020 154.456 141.150 1.00 180.34 ? 592  PHE B CA  1 
ATOM 4133  C C   . PHE A 1 592  ? 174.257 153.369 142.185 1.00 180.34 ? 592  PHE B C   1 
ATOM 4134  O O   . PHE A 1 592  ? 174.517 152.213 141.839 1.00 180.34 ? 592  PHE B O   1 
ATOM 4135  C CB  . PHE A 1 592  ? 172.853 155.399 141.498 1.00 180.34 ? 592  PHE B CB  1 
ATOM 4136  C CG  . PHE A 1 592  ? 171.534 154.694 141.664 1.00 180.34 ? 592  PHE B CG  1 
ATOM 4137  C CD1 . PHE A 1 592  ? 170.727 154.432 140.566 1.00 180.34 ? 592  PHE B CD1 1 
ATOM 4138  C CD2 . PHE A 1 592  ? 171.083 154.320 142.917 1.00 180.34 ? 592  PHE B CD2 1 
ATOM 4139  C CE1 . PHE A 1 592  ? 169.519 153.779 140.714 1.00 180.34 ? 592  PHE B CE1 1 
ATOM 4140  C CE2 . PHE A 1 592  ? 169.877 153.670 143.071 1.00 180.34 ? 592  PHE B CE2 1 
ATOM 4141  C CZ  . PHE A 1 592  ? 169.093 153.400 141.968 1.00 180.34 ? 592  PHE B CZ  1 
ATOM 4142  N N   . GLY A 1 593  ? 174.191 153.731 143.443 1.00 160.25 ? 593  GLY B N   1 
ATOM 4143  C CA  . GLY A 1 593  ? 173.988 152.653 144.377 1.00 160.25 ? 593  GLY B CA  1 
ATOM 4144  C C   . GLY A 1 593  ? 175.213 152.405 145.219 1.00 160.25 ? 593  GLY B C   1 
ATOM 4145  O O   . GLY A 1 593  ? 176.353 152.656 144.807 1.00 160.25 ? 593  GLY B O   1 
ATOM 4146  N N   . GLY A 1 594  ? 174.978 151.917 146.420 1.00 170.87 ? 594  GLY B N   1 
ATOM 4147  C CA  . GLY A 1 594  ? 176.063 151.622 147.316 1.00 170.87 ? 594  GLY B CA  1 
ATOM 4148  C C   . GLY A 1 594  ? 176.792 150.367 146.911 1.00 170.87 ? 594  GLY B C   1 
ATOM 4149  O O   . GLY A 1 594  ? 176.307 149.537 146.144 1.00 170.87 ? 594  GLY B O   1 
ATOM 4150  N N   . VAL A 1 595  ? 177.996 150.234 147.435 1.00 162.09 ? 595  VAL B N   1 
ATOM 4151  C CA  . VAL A 1 595  ? 178.764 149.019 147.243 1.00 162.09 ? 595  VAL B CA  1 
ATOM 4152  C C   . VAL A 1 595  ? 178.962 148.390 148.612 1.00 162.09 ? 595  VAL B C   1 
ATOM 4153  O O   . VAL A 1 595  ? 178.980 149.080 149.637 1.00 162.09 ? 595  VAL B O   1 
ATOM 4154  C CB  . VAL A 1 595  ? 180.101 149.306 146.519 1.00 162.09 ? 595  VAL B CB  1 
ATOM 4155  C CG1 . VAL A 1 595  ? 181.104 150.013 147.411 1.00 162.09 ? 595  VAL B CG1 1 
ATOM 4156  C CG2 . VAL A 1 595  ? 180.678 148.049 145.914 1.00 162.09 ? 595  VAL B CG2 1 
ATOM 4157  N N   . SER A 1 596  ? 179.037 147.066 148.639 1.00 140.05 ? 596  SER B N   1 
ATOM 4158  C CA  . SER A 1 596  ? 179.257 146.377 149.896 1.00 140.05 ? 596  SER B CA  1 
ATOM 4159  C C   . SER A 1 596  ? 180.081 145.126 149.655 1.00 140.05 ? 596  SER B C   1 
ATOM 4160  O O   . SER A 1 596  ? 180.216 144.643 148.529 1.00 140.05 ? 596  SER B O   1 
ATOM 4161  C CB  . SER A 1 596  ? 177.947 146.024 150.584 1.00 140.05 ? 596  SER B CB  1 
ATOM 4162  O OG  . SER A 1 596  ? 178.221 145.338 151.787 1.00 140.05 ? 596  SER B OG  1 
ATOM 4163  N N   . VAL A 1 597  ? 180.615 144.596 150.746 1.00 135.55 ? 597  VAL B N   1 
ATOM 4164  C CA  . VAL A 1 597  ? 181.659 143.587 150.713 1.00 135.55 ? 597  VAL B CA  1 
ATOM 4165  C C   . VAL A 1 597  ? 181.172 142.351 151.449 1.00 135.55 ? 597  VAL B C   1 
ATOM 4166  O O   . VAL A 1 597  ? 180.583 142.453 152.530 1.00 135.55 ? 597  VAL B O   1 
ATOM 4167  C CB  . VAL A 1 597  ? 182.950 144.136 151.353 1.00 135.55 ? 597  VAL B CB  1 
ATOM 4168  C CG1 . VAL A 1 597  ? 184.031 143.079 151.423 1.00 135.55 ? 597  VAL B CG1 1 
ATOM 4169  C CG2 . VAL A 1 597  ? 183.438 145.342 150.589 1.00 135.55 ? 597  VAL B CG2 1 
ATOM 4170  N N   . ILE A 1 598  ? 181.399 141.187 150.855 1.00 132.04 ? 598  ILE B N   1 
ATOM 4171  C CA  . ILE A 1 598  ? 181.264 139.919 151.551 1.00 132.04 ? 598  ILE B CA  1 
ATOM 4172  C C   . ILE A 1 598  ? 182.654 139.436 151.914 1.00 132.04 ? 598  ILE B C   1 
ATOM 4173  O O   . ILE A 1 598  ? 183.550 139.400 151.063 1.00 132.04 ? 598  ILE B O   1 
ATOM 4174  C CB  . ILE A 1 598  ? 180.528 138.885 150.691 1.00 132.04 ? 598  ILE B CB  1 
ATOM 4175  C CG1 . ILE A 1 598  ? 179.156 139.413 150.324 1.00 132.04 ? 598  ILE B CG1 1 
ATOM 4176  C CG2 . ILE A 1 598  ? 180.377 137.594 151.445 1.00 132.04 ? 598  ILE B CG2 1 
ATOM 4177  C CD1 . ILE A 1 598  ? 178.319 139.697 151.525 1.00 132.04 ? 598  ILE B CD1 1 
ATOM 4178  N N   . THR A 1 599  ? 182.838 139.076 153.179 1.00 132.83 ? 599  THR B N   1 
ATOM 4179  C CA  . THR A 1 599  ? 184.102 138.602 153.675 1.00 132.83 ? 599  THR B CA  1 
ATOM 4180  C C   . THR A 1 599  ? 183.896 137.675 154.859 1.00 132.83 ? 599  THR B C   1 
ATOM 4181  O O   . THR A 1 599  ? 183.023 137.933 155.697 1.00 132.83 ? 599  THR B O   1 
ATOM 4182  C CB  . THR A 1 599  ? 185.006 139.765 154.069 1.00 132.83 ? 599  THR B CB  1 
ATOM 4183  O OG1 . THR A 1 599  ? 186.104 139.268 154.839 1.00 132.83 ? 599  THR B OG1 1 
ATOM 4184  C CG2 . THR A 1 599  ? 184.244 140.821 154.828 1.00 132.83 ? 599  THR B CG2 1 
ATOM 4185  N N   . PRO A 1 600  ? 184.668 136.611 154.964 1.00 136.18 ? 600  PRO B N   1 
ATOM 4186  C CA  . PRO A 1 600  ? 184.410 135.637 156.023 1.00 136.18 ? 600  PRO B CA  1 
ATOM 4187  C C   . PRO A 1 600  ? 185.092 136.000 157.322 1.00 136.18 ? 600  PRO B C   1 
ATOM 4188  O O   . PRO A 1 600  ? 185.242 135.149 158.199 1.00 136.18 ? 600  PRO B O   1 
ATOM 4189  C CB  . PRO A 1 600  ? 184.979 134.342 155.446 1.00 136.18 ? 600  PRO B CB  1 
ATOM 4190  C CG  . PRO A 1 600  ? 186.077 134.796 154.607 1.00 136.18 ? 600  PRO B CG  1 
ATOM 4191  C CD  . PRO A 1 600  ? 185.659 136.106 154.005 1.00 136.18 ? 600  PRO B CD  1 
ATOM 4192  N N   . GLY A 1 601  ? 185.508 137.243 157.463 1.00 149.22 ? 601  GLY B N   1 
ATOM 4193  C CA  . GLY A 1 601  ? 186.243 137.667 158.630 1.00 149.22 ? 601  GLY B CA  1 
ATOM 4194  C C   . GLY A 1 601  ? 187.647 138.109 158.268 1.00 149.22 ? 601  GLY B C   1 
ATOM 4195  O O   . GLY A 1 601  ? 188.179 137.790 157.202 1.00 149.22 ? 601  GLY B O   1 
ATOM 4196  N N   . THR A 1 602  ? 188.247 138.869 159.181 1.00 166.46 ? 602  THR B N   1 
ATOM 4197  C CA  . THR A 1 602  ? 189.538 139.480 158.899 1.00 166.46 ? 602  THR B CA  1 
ATOM 4198  C C   . THR A 1 602  ? 190.643 138.445 158.849 1.00 166.46 ? 602  THR B C   1 
ATOM 4199  O O   . THR A 1 602  ? 191.378 138.349 157.862 1.00 166.46 ? 602  THR B O   1 
ATOM 4200  C CB  . THR A 1 602  ? 189.866 140.530 159.948 1.00 166.46 ? 602  THR B CB  1 
ATOM 4201  O OG1 . THR A 1 602  ? 188.881 141.561 159.896 1.00 166.46 ? 602  THR B OG1 1 
ATOM 4202  C CG2 . THR A 1 602  ? 191.232 141.117 159.672 1.00 166.46 ? 602  THR B CG2 1 
ATOM 4203  N N   . ASN A 1 603  ? 190.781 137.662 159.902 1.00 178.40 ? 603  ASN B N   1 
ATOM 4204  C CA  . ASN A 1 603  ? 191.979 136.858 160.019 1.00 178.40 ? 603  ASN B CA  1 
ATOM 4205  C C   . ASN A 1 603  ? 191.783 135.404 159.626 1.00 178.40 ? 603  ASN B C   1 
ATOM 4206  O O   . ASN A 1 603  ? 192.762 134.653 159.598 1.00 178.40 ? 603  ASN B O   1 
ATOM 4207  C CB  . ASN A 1 603  ? 192.529 136.951 161.441 1.00 178.40 ? 603  ASN B CB  1 
ATOM 4208  C CG  . ASN A 1 603  ? 191.555 136.462 162.496 1.00 178.40 ? 603  ASN B CG  1 
ATOM 4209  O OD1 . ASN A 1 603  ? 190.416 136.080 162.218 1.00 178.40 ? 603  ASN B OD1 1 
ATOM 4210  N ND2 . ASN A 1 603  ? 192.024 136.456 163.731 1.00 178.40 ? 603  ASN B ND2 1 
ATOM 4211  N N   . THR A 1 604  ? 190.556 134.981 159.348 1.00 178.30 ? 604  THR B N   1 
ATOM 4212  C CA  . THR A 1 604  ? 190.343 133.590 158.978 1.00 178.30 ? 604  THR B CA  1 
ATOM 4213  C C   . THR A 1 604  ? 190.856 133.325 157.570 1.00 178.30 ? 604  THR B C   1 
ATOM 4214  O O   . THR A 1 604  ? 191.496 132.302 157.311 1.00 178.30 ? 604  THR B O   1 
ATOM 4215  C CB  . THR A 1 604  ? 188.864 133.246 159.106 1.00 178.30 ? 604  THR B CB  1 
ATOM 4216  O OG1 . THR A 1 604  ? 188.451 133.488 160.455 1.00 178.30 ? 604  THR B OG1 1 
ATOM 4217  C CG2 . THR A 1 604  ? 188.620 131.786 158.777 1.00 178.30 ? 604  THR B CG2 1 
ATOM 4218  N N   . SER A 1 605  ? 190.619 134.258 156.658 1.00 166.45 ? 605  SER B N   1 
ATOM 4219  C CA  . SER A 1 605  ? 191.167 134.186 155.314 1.00 166.45 ? 605  SER B CA  1 
ATOM 4220  C C   . SER A 1 605  ? 191.475 135.603 154.867 1.00 166.45 ? 605  SER B C   1 
ATOM 4221  O O   . SER A 1 605  ? 191.490 136.538 155.670 1.00 166.45 ? 605  SER B O   1 
ATOM 4222  C CB  . SER A 1 605  ? 190.199 133.486 154.353 1.00 166.45 ? 605  SER B CB  1 
ATOM 4223  O OG  . SER A 1 605  ? 190.682 133.554 153.023 1.00 166.45 ? 605  SER B OG  1 
ATOM 4224  N N   . ASN A 1 606  ? 191.734 135.769 153.583 1.00 156.16 ? 606  ASN B N   1 
ATOM 4225  C CA  . ASN A 1 606  ? 191.887 137.109 153.057 1.00 156.16 ? 606  ASN B CA  1 
ATOM 4226  C C   . ASN A 1 606  ? 191.257 137.280 151.688 1.00 156.16 ? 606  ASN B C   1 
ATOM 4227  O O   . ASN A 1 606  ? 191.359 138.369 151.119 1.00 156.16 ? 606  ASN B O   1 
ATOM 4228  C CB  . ASN A 1 606  ? 193.369 137.486 152.991 1.00 156.16 ? 606  ASN B CB  1 
ATOM 4229  C CG  . ASN A 1 606  ? 193.598 138.969 153.169 1.00 156.16 ? 606  ASN B CG  1 
ATOM 4230  O OD1 . ASN A 1 606  ? 194.730 139.415 153.336 1.00 156.16 ? 606  ASN B OD1 1 
ATOM 4231  N ND2 . ASN A 1 606  ? 192.521 139.737 153.175 1.00 156.16 ? 606  ASN B ND2 1 
ATOM 4232  N N   . GLN A 1 607  ? 190.616 136.255 151.142 1.00 172.85 ? 607  GLN B N   1 
ATOM 4233  C CA  . GLN A 1 607  ? 189.899 136.422 149.891 1.00 172.85 ? 607  GLN B CA  1 
ATOM 4234  C C   . GLN A 1 607  ? 188.675 137.295 150.125 1.00 172.85 ? 607  GLN B C   1 
ATOM 4235  O O   . GLN A 1 607  ? 188.146 137.373 151.234 1.00 172.85 ? 607  GLN B O   1 
ATOM 4236  C CB  . GLN A 1 607  ? 189.491 135.065 149.325 1.00 172.85 ? 607  GLN B CB  1 
ATOM 4237  C CG  . GLN A 1 607  ? 190.659 134.154 148.995 1.00 172.85 ? 607  GLN B CG  1 
ATOM 4238  C CD  . GLN A 1 607  ? 190.214 132.817 148.436 1.00 172.85 ? 607  GLN B CD  1 
ATOM 4239  O OE1 . GLN A 1 607  ? 189.022 132.558 148.288 1.00 172.85 ? 607  GLN B OE1 1 
ATOM 4240  N NE2 . GLN A 1 607  ? 191.173 131.952 148.142 1.00 172.85 ? 607  GLN B NE2 1 
ATOM 4241  N N   . VAL A 1 608  ? 188.243 137.987 149.083 1.00 166.36 ? 608  VAL B N   1 
ATOM 4242  C CA  . VAL A 1 608  ? 187.216 138.997 149.217 1.00 166.36 ? 608  VAL B CA  1 
ATOM 4243  C C   . VAL A 1 608  ? 186.073 138.683 148.265 1.00 166.36 ? 608  VAL B C   1 
ATOM 4244  O O   . VAL A 1 608  ? 186.121 137.726 147.496 1.00 166.36 ? 608  VAL B O   1 
ATOM 4245  C CB  . VAL A 1 608  ? 187.761 140.409 148.959 1.00 166.36 ? 608  VAL B CB  1 
ATOM 4246  C CG1 . VAL A 1 608  ? 188.770 140.785 150.019 1.00 166.36 ? 608  VAL B CG1 1 
ATOM 4247  C CG2 . VAL A 1 608  ? 188.394 140.461 147.594 1.00 166.36 ? 608  VAL B CG2 1 
ATOM 4248  N N   . ALA A 1 609  ? 185.042 139.521 148.328 1.00 152.81 ? 609  ALA B N   1 
ATOM 4249  C CA  . ALA A 1 609  ? 183.866 139.415 147.480 1.00 152.81 ? 609  ALA B CA  1 
ATOM 4250  C C   . ALA A 1 609  ? 183.127 140.742 147.522 1.00 152.81 ? 609  ALA B C   1 
ATOM 4251  O O   . ALA A 1 609  ? 183.068 141.391 148.568 1.00 152.81 ? 609  ALA B O   1 
ATOM 4252  C CB  . ALA A 1 609  ? 182.944 138.279 147.929 1.00 152.81 ? 609  ALA B CB  1 
ATOM 4253  N N   . VAL A 1 610  ? 182.560 141.134 146.391 1.00 162.96 ? 610  VAL B N   1 
ATOM 4254  C CA  . VAL A 1 610  ? 181.957 142.448 146.244 1.00 162.96 ? 610  VAL B CA  1 
ATOM 4255  C C   . VAL A 1 610  ? 180.533 142.291 145.727 1.00 162.96 ? 610  VAL B C   1 
ATOM 4256  O O   . VAL A 1 610  ? 180.247 141.416 144.902 1.00 162.96 ? 610  VAL B O   1 
ATOM 4257  C CB  . VAL A 1 610  ? 182.826 143.343 145.330 1.00 162.96 ? 610  VAL B CB  1 
ATOM 4258  C CG1 . VAL A 1 610  ? 182.988 142.758 143.942 1.00 162.96 ? 610  VAL B CG1 1 
ATOM 4259  C CG2 . VAL A 1 610  ? 182.281 144.748 145.245 1.00 162.96 ? 610  VAL B CG2 1 
ATOM 4260  N N   . LEU A 1 611  ? 179.627 143.095 146.272 1.00 157.96 ? 611  LEU B N   1 
ATOM 4261  C CA  . LEU A 1 611  ? 178.234 143.118 145.859 1.00 157.96 ? 611  LEU B CA  1 
ATOM 4262  C C   . LEU A 1 611  ? 177.907 144.457 145.230 1.00 157.96 ? 611  LEU B C   1 
ATOM 4263  O O   . LEU A 1 611  ? 178.150 145.505 145.835 1.00 157.96 ? 611  LEU B O   1 
ATOM 4264  C CB  . LEU A 1 611  ? 177.304 142.884 147.041 1.00 157.96 ? 611  LEU B CB  1 
ATOM 4265  C CG  . LEU A 1 611  ? 175.832 143.016 146.662 1.00 157.96 ? 611  LEU B CG  1 
ATOM 4266  C CD1 . LEU A 1 611  ? 175.446 141.959 145.647 1.00 157.96 ? 611  LEU B CD1 1 
ATOM 4267  C CD2 . LEU A 1 611  ? 174.944 142.954 147.886 1.00 157.96 ? 611  LEU B CD2 1 
ATOM 4268  N N   . TYR A 1 612  ? 177.340 144.422 144.035 1.00 168.20 ? 612  TYR B N   1 
ATOM 4269  C CA  . TYR A 1 612  ? 176.804 145.616 143.413 1.00 168.20 ? 612  TYR B CA  1 
ATOM 4270  C C   . TYR A 1 612  ? 175.286 145.591 143.449 1.00 168.20 ? 612  TYR B C   1 
ATOM 4271  O O   . TYR A 1 612  ? 174.663 144.540 143.276 1.00 168.20 ? 612  TYR B O   1 
ATOM 4272  C CB  . TYR A 1 612  ? 177.314 145.763 141.987 1.00 168.20 ? 612  TYR B CB  1 
ATOM 4273  C CG  . TYR A 1 612  ? 178.756 146.173 141.976 1.00 168.20 ? 612  TYR B CG  1 
ATOM 4274  C CD1 . TYR A 1 612  ? 179.115 147.503 142.117 1.00 168.20 ? 612  TYR B CD1 1 
ATOM 4275  C CD2 . TYR A 1 612  ? 179.761 145.230 141.880 1.00 168.20 ? 612  TYR B CD2 1 
ATOM 4276  C CE1 . TYR A 1 612  ? 180.438 147.886 142.126 1.00 168.20 ? 612  TYR B CE1 1 
ATOM 4277  C CE2 . TYR A 1 612  ? 181.087 145.603 141.888 1.00 168.20 ? 612  TYR B CE2 1 
ATOM 4278  C CZ  . TYR A 1 612  ? 181.418 146.930 142.014 1.00 168.20 ? 612  TYR B CZ  1 
ATOM 4279  O OH  . TYR A 1 612  ? 182.741 147.297 142.024 1.00 168.20 ? 612  TYR B OH  1 
ATOM 4280  N N   . GLN A 1 613  ? 174.706 146.761 143.691 1.00 164.66 ? 613  GLN B N   1 
ATOM 4281  C CA  . GLN A 1 613  ? 173.269 146.919 143.879 1.00 164.66 ? 613  GLN B CA  1 
ATOM 4282  C C   . GLN A 1 613  ? 172.607 147.153 142.535 1.00 164.66 ? 613  GLN B C   1 
ATOM 4283  O O   . GLN A 1 613  ? 172.762 148.214 141.930 1.00 164.66 ? 613  GLN B O   1 
ATOM 4284  C CB  . GLN A 1 613  ? 172.984 148.080 144.816 1.00 164.66 ? 613  GLN B CB  1 
ATOM 4285  C CG  . GLN A 1 613  ? 173.393 147.841 146.227 1.00 164.66 ? 613  GLN B CG  1 
ATOM 4286  C CD  . GLN A 1 613  ? 173.340 149.108 147.023 1.00 164.66 ? 613  GLN B CD  1 
ATOM 4287  O OE1 . GLN A 1 613  ? 173.152 150.189 146.469 1.00 164.66 ? 613  GLN B OE1 1 
ATOM 4288  N NE2 . GLN A 1 613  ? 173.499 148.993 148.329 1.00 164.66 ? 613  GLN B NE2 1 
ATOM 4289  N N   . ASP A 1 614  ? 171.906 146.134 142.051 1.00 170.85 ? 614  ASP B N   1 
ATOM 4290  C CA  . ASP A 1 614  ? 170.703 146.272 141.238 1.00 170.85 ? 614  ASP B CA  1 
ATOM 4291  C C   . ASP A 1 614  ? 170.961 146.744 139.811 1.00 170.85 ? 614  ASP B C   1 
ATOM 4292  O O   . ASP A 1 614  ? 170.019 146.862 139.024 1.00 170.85 ? 614  ASP B O   1 
ATOM 4293  C CB  . ASP A 1 614  ? 169.717 147.211 141.931 1.00 170.85 ? 614  ASP B CB  1 
ATOM 4294  C CG  . ASP A 1 614  ? 169.466 146.806 143.356 1.00 170.85 ? 614  ASP B CG  1 
ATOM 4295  O OD1 . ASP A 1 614  ? 169.648 145.613 143.669 1.00 170.85 ? 614  ASP B OD1 1 
ATOM 4296  O OD2 . ASP A 1 614  ? 169.128 147.687 144.165 1.00 170.85 ? 614  ASP B OD2 1 
ATOM 4297  N N   . VAL A 1 615  ? 172.189 147.011 139.449 1.00 176.43 ? 615  VAL B N   1 
ATOM 4298  C CA  . VAL A 1 615  ? 172.518 147.409 138.089 1.00 176.43 ? 615  VAL B CA  1 
ATOM 4299  C C   . VAL A 1 615  ? 172.506 146.161 137.223 1.00 176.43 ? 615  VAL B C   1 
ATOM 4300  O O   . VAL A 1 615  ? 172.905 145.083 137.679 1.00 176.43 ? 615  VAL B O   1 
ATOM 4301  C CB  . VAL A 1 615  ? 173.885 148.116 138.059 1.00 176.43 ? 615  VAL B CB  1 
ATOM 4302  C CG1 . VAL A 1 615  ? 174.253 148.575 136.656 1.00 176.43 ? 615  VAL B CG1 1 
ATOM 4303  C CG2 . VAL A 1 615  ? 173.884 149.278 139.017 1.00 176.43 ? 615  VAL B CG2 1 
ATOM 4304  N N   . ASN A 1 616  ? 171.986 146.283 135.997 1.00 211.68 ? 616  ASN B N   1 
ATOM 4305  C CA  . ASN A 1 616  ? 172.151 145.238 134.994 1.00 211.68 ? 616  ASN B CA  1 
ATOM 4306  C C   . ASN A 1 616  ? 173.642 145.062 134.749 1.00 211.68 ? 616  ASN B C   1 
ATOM 4307  O O   . ASN A 1 616  ? 174.304 145.952 134.210 1.00 211.68 ? 616  ASN B O   1 
ATOM 4308  C CB  . ASN A 1 616  ? 171.408 145.586 133.704 1.00 211.68 ? 616  ASN B CB  1 
ATOM 4309  C CG  . ASN A 1 616  ? 171.273 144.403 132.777 1.00 211.68 ? 616  ASN B CG  1 
ATOM 4310  O OD1 . ASN A 1 616  ? 171.759 143.311 133.066 1.00 211.68 ? 616  ASN B OD1 1 
ATOM 4311  N ND2 . ASN A 1 616  ? 170.596 144.605 131.659 1.00 211.68 ? 616  ASN B ND2 1 
ATOM 4312  N N   . CYS A 1 617  ? 174.171 143.907 135.146 1.00 202.48 ? 617  CYS B N   1 
ATOM 4313  C CA  . CYS A 1 617  ? 175.577 143.783 135.521 1.00 202.48 ? 617  CYS B CA  1 
ATOM 4314  C C   . CYS A 1 617  ? 176.485 143.751 134.294 1.00 202.48 ? 617  CYS B C   1 
ATOM 4315  O O   . CYS A 1 617  ? 177.038 142.724 133.909 1.00 202.48 ? 617  CYS B O   1 
ATOM 4316  C CB  . CYS A 1 617  ? 175.767 142.541 136.372 1.00 202.48 ? 617  CYS B CB  1 
ATOM 4317  S SG  . CYS A 1 617  ? 177.277 142.515 137.311 1.00 202.48 ? 617  CYS B SG  1 
ATOM 4318  N N   . THR A 1 618  ? 176.604 144.895 133.669 1.00 211.17 ? 618  THR B N   1 
ATOM 4319  C CA  . THR A 1 618  ? 177.505 145.084 132.543 1.00 211.17 ? 618  THR B CA  1 
ATOM 4320  C C   . THR A 1 618  ? 178.402 146.297 132.712 1.00 211.17 ? 618  THR B C   1 
ATOM 4321  O O   . THR A 1 618  ? 179.572 146.247 132.330 1.00 211.17 ? 618  THR B O   1 
ATOM 4322  C CB  . THR A 1 618  ? 176.705 145.213 131.238 1.00 211.17 ? 618  THR B CB  1 
ATOM 4323  O OG1 . THR A 1 618  ? 175.726 146.247 131.380 1.00 211.17 ? 618  THR B OG1 1 
ATOM 4324  C CG2 . THR A 1 618  ? 176.020 143.901 130.869 1.00 211.17 ? 618  THR B CG2 1 
ATOM 4325  N N   . GLU A 1 619  ? 177.892 147.378 133.291 1.00 209.13 ? 619  GLU B N   1 
ATOM 4326  C CA  . GLU A 1 619  ? 178.629 148.631 133.352 1.00 209.13 ? 619  GLU B CA  1 
ATOM 4327  C C   . GLU A 1 619  ? 179.639 148.664 134.476 1.00 209.13 ? 619  GLU B C   1 
ATOM 4328  O O   . GLU A 1 619  ? 180.385 149.641 134.589 1.00 209.13 ? 619  GLU B O   1 
ATOM 4329  C CB  . GLU A 1 619  ? 177.667 149.807 133.517 1.00 209.13 ? 619  GLU B CB  1 
ATOM 4330  C CG  . GLU A 1 619  ? 176.814 150.092 132.300 1.00 209.13 ? 619  GLU B CG  1 
ATOM 4331  C CD  . GLU A 1 619  ? 175.574 149.229 132.238 1.00 209.13 ? 619  GLU B CD  1 
ATOM 4332  O OE1 . GLU A 1 619  ? 175.343 148.447 133.184 1.00 209.13 ? 619  GLU B OE1 1 
ATOM 4333  O OE2 . GLU A 1 619  ? 174.836 149.318 131.238 1.00 209.13 ? 619  GLU B OE2 1 
ATOM 4334  N N   . VAL A 1 620  ? 179.681 147.638 135.310 1.00 209.30 ? 620  VAL B N   1 
ATOM 4335  C CA  . VAL A 1 620  ? 180.548 147.683 136.477 1.00 209.30 ? 620  VAL B CA  1 
ATOM 4336  C C   . VAL A 1 620  ? 182.042 147.573 136.157 1.00 209.30 ? 620  VAL B C   1 
ATOM 4337  O O   . VAL A 1 620  ? 182.750 148.550 136.440 1.00 209.30 ? 620  VAL B O   1 
ATOM 4338  C CB  . VAL A 1 620  ? 180.073 146.681 137.544 1.00 209.30 ? 620  VAL B CB  1 
ATOM 4339  C CG1 . VAL A 1 620  ? 179.072 147.361 138.424 1.00 209.30 ? 620  VAL B CG1 1 
ATOM 4340  C CG2 . VAL A 1 620  ? 179.311 145.531 136.924 1.00 209.30 ? 620  VAL B CG2 1 
ATOM 4341  N N   . PRO A 1 621  ? 182.597 146.515 135.558 1.00 222.47 ? 621  PRO B N   1 
ATOM 4342  C CA  . PRO A 1 621  ? 184.064 146.420 135.517 1.00 222.47 ? 621  PRO B CA  1 
ATOM 4343  C C   . PRO A 1 621  ? 184.705 147.236 134.406 1.00 222.47 ? 621  PRO B C   1 
ATOM 4344  O O   . PRO A 1 621  ? 185.894 147.046 134.136 1.00 222.47 ? 621  PRO B O   1 
ATOM 4345  C CB  . PRO A 1 621  ? 184.278 144.930 135.253 1.00 222.47 ? 621  PRO B CB  1 
ATOM 4346  C CG  . PRO A 1 621  ? 183.224 144.638 134.283 1.00 222.47 ? 621  PRO B CG  1 
ATOM 4347  C CD  . PRO A 1 621  ? 182.034 145.483 134.660 1.00 222.47 ? 621  PRO B CD  1 
ATOM 4348  N N   . VAL A 1 622  ? 183.947 148.120 133.768 1.00 228.78 ? 622  VAL B N   1 
ATOM 4349  C CA  . VAL A 1 622  ? 184.335 148.759 132.524 1.00 228.78 ? 622  VAL B CA  1 
ATOM 4350  C C   . VAL A 1 622  ? 184.439 150.267 132.687 1.00 228.78 ? 622  VAL B C   1 
ATOM 4351  O O   . VAL A 1 622  ? 185.431 150.878 132.288 1.00 228.78 ? 622  VAL B O   1 
ATOM 4352  C CB  . VAL A 1 622  ? 183.340 148.399 131.397 1.00 228.78 ? 622  VAL B CB  1 
ATOM 4353  C CG1 . VAL A 1 622  ? 183.685 149.132 130.110 1.00 228.78 ? 622  VAL B CG1 1 
ATOM 4354  C CG2 . VAL A 1 622  ? 183.292 146.893 131.175 1.00 228.78 ? 622  VAL B CG2 1 
ATOM 4355  N N   . ALA A 1 623  ? 183.421 150.883 133.289 1.00 249.08 ? 623  ALA B N   1 
ATOM 4356  C CA  . ALA A 1 623  ? 183.266 152.328 133.188 1.00 249.08 ? 623  ALA B CA  1 
ATOM 4357  C C   . ALA A 1 623  ? 184.231 153.066 134.104 1.00 249.08 ? 623  ALA B C   1 
ATOM 4358  O O   . ALA A 1 623  ? 185.118 153.788 133.636 1.00 249.08 ? 623  ALA B O   1 
ATOM 4359  C CB  . ALA A 1 623  ? 181.823 152.715 133.505 1.00 249.08 ? 623  ALA B CB  1 
ATOM 4360  N N   . ILE A 1 624  ? 184.085 152.892 135.417 1.00 266.22 ? 624  ILE B N   1 
ATOM 4361  C CA  . ILE A 1 624  ? 184.770 153.754 136.370 1.00 266.22 ? 624  ILE B CA  1 
ATOM 4362  C C   . ILE A 1 624  ? 184.828 153.039 137.714 1.00 266.22 ? 624  ILE B C   1 
ATOM 4363  O O   . ILE A 1 624  ? 184.129 152.045 137.936 1.00 266.22 ? 624  ILE B O   1 
ATOM 4364  C CB  . ILE A 1 624  ? 184.048 155.126 136.464 1.00 266.22 ? 624  ILE B CB  1 
ATOM 4365  C CG1 . ILE A 1 624  ? 185.001 156.245 136.893 1.00 266.22 ? 624  ILE B CG1 1 
ATOM 4366  C CG2 . ILE A 1 624  ? 182.853 155.048 137.397 1.00 266.22 ? 624  ILE B CG2 1 
ATOM 4367  C CD1 . ILE A 1 624  ? 186.058 156.549 135.863 1.00 266.22 ? 624  ILE B CD1 1 
ATOM 4368  N N   . HIS A 1 625  ? 185.707 153.531 138.595 1.00 266.60 ? 625  HIS B N   1 
ATOM 4369  C CA  . HIS A 1 625  ? 185.747 153.218 140.026 1.00 266.60 ? 625  HIS B CA  1 
ATOM 4370  C C   . HIS A 1 625  ? 186.057 151.741 140.276 1.00 266.60 ? 625  HIS B C   1 
ATOM 4371  O O   . HIS A 1 625  ? 185.240 150.977 140.790 1.00 266.60 ? 625  HIS B O   1 
ATOM 4372  C CB  . HIS A 1 625  ? 184.444 153.646 140.716 1.00 266.60 ? 625  HIS B CB  1 
ATOM 4373  C CG  . HIS A 1 625  ? 184.533 153.688 142.210 1.00 266.60 ? 625  HIS B CG  1 
ATOM 4374  N ND1 . HIS A 1 625  ? 183.424 153.821 143.016 1.00 266.60 ? 625  HIS B ND1 1 
ATOM 4375  C CD2 . HIS A 1 625  ? 185.599 153.629 143.042 1.00 266.60 ? 625  HIS B CD2 1 
ATOM 4376  C CE1 . HIS A 1 625  ? 183.803 153.837 144.282 1.00 266.60 ? 625  HIS B CE1 1 
ATOM 4377  N NE2 . HIS A 1 625  ? 185.118 153.719 144.325 1.00 266.60 ? 625  HIS B NE2 1 
ATOM 4378  N N   . ALA A 1 626  ? 187.260 151.347 139.868 1.00 237.27 ? 626  ALA B N   1 
ATOM 4379  C CA  . ALA A 1 626  ? 187.817 150.038 140.190 1.00 237.27 ? 626  ALA B CA  1 
ATOM 4380  C C   . ALA A 1 626  ? 188.897 150.227 141.252 1.00 237.27 ? 626  ALA B C   1 
ATOM 4381  O O   . ALA A 1 626  ? 189.986 150.730 140.956 1.00 237.27 ? 626  ALA B O   1 
ATOM 4382  C CB  . ALA A 1 626  ? 188.381 149.366 138.942 1.00 237.27 ? 626  ALA B CB  1 
ATOM 4383  N N   . ASP A 1 627  ? 188.598 149.824 142.484 1.00 211.22 ? 627  ASP B N   1 
ATOM 4384  C CA  . ASP A 1 627  ? 189.543 149.940 143.596 1.00 211.22 ? 627  ASP B CA  1 
ATOM 4385  C C   . ASP A 1 627  ? 190.465 148.724 143.693 1.00 211.22 ? 627  ASP B C   1 
ATOM 4386  O O   . ASP A 1 627  ? 190.613 148.122 144.752 1.00 211.22 ? 627  ASP B O   1 
ATOM 4387  C CB  . ASP A 1 627  ? 188.781 150.168 144.900 1.00 211.22 ? 627  ASP B CB  1 
ATOM 4388  C CG  . ASP A 1 627  ? 187.723 149.095 145.178 1.00 211.22 ? 627  ASP B CG  1 
ATOM 4389  O OD1 . ASP A 1 627  ? 187.500 148.216 144.325 1.00 211.22 ? 627  ASP B OD1 1 
ATOM 4390  O OD2 . ASP A 1 627  ? 187.110 149.130 146.263 1.00 211.22 ? 627  ASP B OD2 1 
ATOM 4391  N N   . GLN A 1 628  ? 191.118 148.372 142.587 1.00 235.77 ? 628  GLN B N   1 
ATOM 4392  C CA  . GLN A 1 628  ? 191.910 147.141 142.514 1.00 235.77 ? 628  GLN B CA  1 
ATOM 4393  C C   . GLN A 1 628  ? 193.415 147.394 142.524 1.00 235.77 ? 628  GLN B C   1 
ATOM 4394  O O   . GLN A 1 628  ? 194.210 146.479 142.296 1.00 235.77 ? 628  GLN B O   1 
ATOM 4395  C CB  . GLN A 1 628  ? 191.543 146.354 141.259 1.00 235.77 ? 628  GLN B CB  1 
ATOM 4396  C CG  . GLN A 1 628  ? 191.924 147.055 139.976 1.00 235.77 ? 628  GLN B CG  1 
ATOM 4397  C CD  . GLN A 1 628  ? 191.507 146.276 138.755 1.00 235.77 ? 628  GLN B CD  1 
ATOM 4398  O OE1 . GLN A 1 628  ? 190.952 145.184 138.864 1.00 235.77 ? 628  GLN B OE1 1 
ATOM 4399  N NE2 . GLN A 1 628  ? 191.778 146.829 137.580 1.00 235.77 ? 628  GLN B NE2 1 
ATOM 4400  N N   . THR A 1 638  ? 185.582 144.103 138.257 1.00 215.50 ? 638  THR B N   1 
ATOM 4401  C CA  . THR A 1 638  ? 187.024 144.172 138.091 1.00 215.50 ? 638  THR B CA  1 
ATOM 4402  C C   . THR A 1 638  ? 187.584 142.831 137.641 1.00 215.50 ? 638  THR B C   1 
ATOM 4403  O O   . THR A 1 638  ? 188.795 142.677 137.495 1.00 215.50 ? 638  THR B O   1 
ATOM 4404  C CB  . THR A 1 638  ? 187.722 144.589 139.396 1.00 215.50 ? 638  THR B CB  1 
ATOM 4405  O OG1 . THR A 1 638  ? 187.473 143.608 140.410 1.00 215.50 ? 638  THR B OG1 1 
ATOM 4406  C CG2 . THR A 1 638  ? 187.201 145.927 139.868 1.00 215.50 ? 638  THR B CG2 1 
ATOM 4407  N N   . GLY A 1 639  ? 186.700 141.860 137.420 1.00 214.30 ? 639  GLY B N   1 
ATOM 4408  C CA  . GLY A 1 639  ? 187.141 140.510 137.128 1.00 214.30 ? 639  GLY B CA  1 
ATOM 4409  C C   . GLY A 1 639  ? 186.256 139.719 136.186 1.00 214.30 ? 639  GLY B C   1 
ATOM 4410  O O   . GLY A 1 639  ? 185.598 140.288 135.311 1.00 214.30 ? 639  GLY B O   1 
ATOM 4411  N N   . SER A 1 640  ? 186.225 138.401 136.369 1.00 185.70 ? 640  SER B N   1 
ATOM 4412  C CA  . SER A 1 640  ? 185.604 137.480 135.424 1.00 185.70 ? 640  SER B CA  1 
ATOM 4413  C C   . SER A 1 640  ? 184.340 136.822 135.943 1.00 185.70 ? 640  SER B C   1 
ATOM 4414  O O   . SER A 1 640  ? 183.348 136.755 135.217 1.00 185.70 ? 640  SER B O   1 
ATOM 4415  C CB  . SER A 1 640  ? 186.596 136.378 135.042 1.00 185.70 ? 640  SER B CB  1 
ATOM 4416  O OG  . SER A 1 640  ? 186.832 135.524 136.148 1.00 185.70 ? 640  SER B OG  1 
ATOM 4417  N N   . ASN A 1 641  ? 184.356 136.309 137.169 1.00 171.85 ? 641  ASN B N   1 
ATOM 4418  C CA  . ASN A 1 641  ? 183.268 135.484 137.680 1.00 171.85 ? 641  ASN B CA  1 
ATOM 4419  C C   . ASN A 1 641  ? 182.072 136.367 138.018 1.00 171.85 ? 641  ASN B C   1 
ATOM 4420  O O   . ASN A 1 641  ? 182.115 137.152 138.970 1.00 171.85 ? 641  ASN B O   1 
ATOM 4421  C CB  . ASN A 1 641  ? 183.739 134.703 138.898 1.00 171.85 ? 641  ASN B CB  1 
ATOM 4422  C CG  . ASN A 1 641  ? 182.778 133.613 139.296 1.00 171.85 ? 641  ASN B CG  1 
ATOM 4423  O OD1 . ASN A 1 641  ? 181.742 133.405 138.666 1.00 171.85 ? 641  ASN B OD1 1 
ATOM 4424  N ND2 . ASN A 1 641  ? 183.115 132.910 140.363 1.00 171.85 ? 641  ASN B ND2 1 
ATOM 4425  N N   . VAL A 1 642  ? 180.997 136.222 137.253 1.00 176.16 ? 642  VAL B N   1 
ATOM 4426  C CA  . VAL A 1 642  ? 179.817 137.067 137.362 1.00 176.16 ? 642  VAL B CA  1 
ATOM 4427  C C   . VAL A 1 642  ? 178.629 136.195 137.733 1.00 176.16 ? 642  VAL B C   1 
ATOM 4428  O O   . VAL A 1 642  ? 178.454 135.109 137.173 1.00 176.16 ? 642  VAL B O   1 
ATOM 4429  C CB  . VAL A 1 642  ? 179.561 137.815 136.036 1.00 176.16 ? 642  VAL B CB  1 
ATOM 4430  C CG1 . VAL A 1 642  ? 178.280 138.624 136.086 1.00 176.16 ? 642  VAL B CG1 1 
ATOM 4431  C CG2 . VAL A 1 642  ? 180.733 138.714 135.706 1.00 176.16 ? 642  VAL B CG2 1 
ATOM 4432  N N   . PHE A 1 643  ? 177.820 136.659 138.683 1.00 156.60 ? 643  PHE B N   1 
ATOM 4433  C CA  . PHE A 1 643  ? 176.544 136.020 138.955 1.00 156.60 ? 643  PHE B CA  1 
ATOM 4434  C C   . PHE A 1 643  ? 175.500 137.076 139.263 1.00 156.60 ? 643  PHE B C   1 
ATOM 4435  O O   . PHE A 1 643  ? 175.788 138.060 139.946 1.00 156.60 ? 643  PHE B O   1 
ATOM 4436  C CB  . PHE A 1 643  ? 176.635 135.041 140.116 1.00 156.60 ? 643  PHE B CB  1 
ATOM 4437  C CG  . PHE A 1 643  ? 175.369 134.302 140.359 1.00 156.60 ? 643  PHE B CG  1 
ATOM 4438  C CD1 . PHE A 1 643  ? 174.995 133.270 139.523 1.00 156.60 ? 643  PHE B CD1 1 
ATOM 4439  C CD2 . PHE A 1 643  ? 174.539 134.652 141.402 1.00 156.60 ? 643  PHE B CD2 1 
ATOM 4440  C CE1 . PHE A 1 643  ? 173.823 132.589 139.731 1.00 156.60 ? 643  PHE B CE1 1 
ATOM 4441  C CE2 . PHE A 1 643  ? 173.366 133.974 141.614 1.00 156.60 ? 643  PHE B CE2 1 
ATOM 4442  C CZ  . PHE A 1 643  ? 173.005 132.946 140.774 1.00 156.60 ? 643  PHE B CZ  1 
ATOM 4443  N N   . GLN A 1 644  ? 174.282 136.846 138.786 1.00 158.16 ? 644  GLN B N   1 
ATOM 4444  C CA  . GLN A 1 644  ? 173.184 137.793 138.899 1.00 158.16 ? 644  GLN B CA  1 
ATOM 4445  C C   . GLN A 1 644  ? 172.131 137.254 139.858 1.00 158.16 ? 644  GLN B C   1 
ATOM 4446  O O   . GLN A 1 644  ? 171.794 136.068 139.814 1.00 158.16 ? 644  GLN B O   1 
ATOM 4447  C CB  . GLN A 1 644  ? 172.550 138.046 137.530 1.00 158.16 ? 644  GLN B CB  1 
ATOM 4448  C CG  . GLN A 1 644  ? 171.516 139.143 137.515 1.00 158.16 ? 644  GLN B CG  1 
ATOM 4449  C CD  . GLN A 1 644  ? 172.143 140.503 137.652 1.00 158.16 ? 644  GLN B CD  1 
ATOM 4450  O OE1 . GLN A 1 644  ? 173.132 140.797 136.998 1.00 158.16 ? 644  GLN B OE1 1 
ATOM 4451  N NE2 . GLN A 1 644  ? 171.588 141.333 138.519 1.00 158.16 ? 644  GLN B NE2 1 
ATOM 4452  N N   . THR A 1 645  ? 171.612 138.126 140.727 1.00 154.82 ? 645  THR B N   1 
ATOM 4453  C CA  . THR A 1 645  ? 170.564 137.785 141.685 1.00 154.82 ? 645  THR B CA  1 
ATOM 4454  C C   . THR A 1 645  ? 169.433 138.787 141.579 1.00 154.82 ? 645  THR B C   1 
ATOM 4455  O O   . THR A 1 645  ? 169.504 139.767 140.835 1.00 154.82 ? 645  THR B O   1 
ATOM 4456  C CB  . THR A 1 645  ? 171.047 137.835 143.133 1.00 154.82 ? 645  THR B CB  1 
ATOM 4457  O OG1 . THR A 1 645  ? 171.310 139.204 143.472 1.00 154.82 ? 645  THR B OG1 1 
ATOM 4458  C CG2 . THR A 1 645  ? 172.300 137.013 143.316 1.00 154.82 ? 645  THR B CG2 1 
ATOM 4459  N N   . ARG A 1 646  ? 168.402 138.559 142.390 1.00 157.10 ? 646  ARG B N   1 
ATOM 4460  C CA  . ARG A 1 646  ? 167.370 139.569 142.568 1.00 157.10 ? 646  ARG B CA  1 
ATOM 4461  C C   . ARG A 1 646  ? 167.911 140.790 143.289 1.00 157.10 ? 646  ARG B C   1 
ATOM 4462  O O   . ARG A 1 646  ? 167.404 141.898 143.096 1.00 157.10 ? 646  ARG B O   1 
ATOM 4463  C CB  . ARG A 1 646  ? 166.189 138.985 143.337 1.00 157.10 ? 646  ARG B CB  1 
ATOM 4464  C CG  . ARG A 1 646  ? 165.445 137.910 142.585 1.00 157.10 ? 646  ARG B CG  1 
ATOM 4465  C CD  . ARG A 1 646  ? 164.810 138.516 141.356 1.00 157.10 ? 646  ARG B CD  1 
ATOM 4466  N NE  . ARG A 1 646  ? 163.863 139.566 141.719 1.00 157.10 ? 646  ARG B NE  1 
ATOM 4467  C CZ  . ARG A 1 646  ? 163.445 140.519 140.891 1.00 157.10 ? 646  ARG B CZ  1 
ATOM 4468  N NH1 . ARG A 1 646  ? 163.893 140.563 139.644 1.00 157.10 ? 646  ARG B NH1 1 
ATOM 4469  N NH2 . ARG A 1 646  ? 162.581 141.432 141.315 1.00 157.10 ? 646  ARG B NH2 1 
ATOM 4470  N N   . ALA A 1 647  ? 168.943 140.615 144.105 1.00 135.63 ? 647  ALA B N   1 
ATOM 4471  C CA  . ALA A 1 647  ? 169.556 141.716 144.820 1.00 135.63 ? 647  ALA B CA  1 
ATOM 4472  C C   . ALA A 1 647  ? 170.638 142.398 144.012 1.00 135.63 ? 647  ALA B C   1 
ATOM 4473  O O   . ALA A 1 647  ? 171.456 143.127 144.578 1.00 135.63 ? 647  ALA B O   1 
ATOM 4474  C CB  . ALA A 1 647  ? 170.132 141.225 146.145 1.00 135.63 ? 647  ALA B CB  1 
ATOM 4475  N N   . GLY A 1 648  ? 170.658 142.190 142.713 1.00 161.42 ? 648  GLY B N   1 
ATOM 4476  C CA  . GLY A 1 648  ? 171.716 142.724 141.897 1.00 161.42 ? 648  GLY B CA  1 
ATOM 4477  C C   . GLY A 1 648  ? 172.721 141.652 141.565 1.00 161.42 ? 648  GLY B C   1 
ATOM 4478  O O   . GLY A 1 648  ? 172.475 140.456 141.720 1.00 161.42 ? 648  GLY B O   1 
ATOM 4479  N N   . CYS A 1 649  ? 173.879 142.087 141.095 1.00 184.56 ? 649  CYS B N   1 
ATOM 4480  C CA  . CYS A 1 649  ? 174.927 141.138 140.771 1.00 184.56 ? 649  CYS B CA  1 
ATOM 4481  C C   . CYS A 1 649  ? 176.065 141.251 141.773 1.00 184.56 ? 649  CYS B C   1 
ATOM 4482  O O   . CYS A 1 649  ? 176.242 142.265 142.452 1.00 184.56 ? 649  CYS B O   1 
ATOM 4483  C CB  . CYS A 1 649  ? 175.454 141.357 139.357 1.00 184.56 ? 649  CYS B CB  1 
ATOM 4484  S SG  . CYS A 1 649  ? 176.562 142.755 139.191 1.00 184.56 ? 649  CYS B SG  1 
ATOM 4485  N N   . LEU A 1 650  ? 176.853 140.186 141.846 1.00 173.26 ? 650  LEU B N   1 
ATOM 4486  C CA  . LEU A 1 650  ? 177.952 140.132 142.791 1.00 173.26 ? 650  LEU B CA  1 
ATOM 4487  C C   . LEU A 1 650  ? 179.138 139.465 142.122 1.00 173.26 ? 650  LEU B C   1 
ATOM 4488  O O   . LEU A 1 650  ? 178.999 138.735 141.138 1.00 173.26 ? 650  LEU B O   1 
ATOM 4489  C CB  . LEU A 1 650  ? 177.584 139.370 144.064 1.00 173.26 ? 650  LEU B CB  1 
ATOM 4490  C CG  . LEU A 1 650  ? 177.693 137.846 144.046 1.00 173.26 ? 650  LEU B CG  1 
ATOM 4491  C CD1 . LEU A 1 650  ? 177.640 137.336 145.467 1.00 173.26 ? 650  LEU B CD1 1 
ATOM 4492  C CD2 . LEU A 1 650  ? 176.629 137.166 143.198 1.00 173.26 ? 650  LEU B CD2 1 
ATOM 4493  N N   . ILE A 1 651  ? 180.315 139.749 142.662 1.00 169.69 ? 651  ILE B N   1 
ATOM 4494  C CA  . ILE A 1 651  ? 181.570 139.185 142.187 1.00 169.69 ? 651  ILE B CA  1 
ATOM 4495  C C   . ILE A 1 651  ? 182.375 138.788 143.413 1.00 169.69 ? 651  ILE B C   1 
ATOM 4496  O O   . ILE A 1 651  ? 182.460 139.553 144.377 1.00 169.69 ? 651  ILE B O   1 
ATOM 4497  C CB  . ILE A 1 651  ? 182.356 140.179 141.303 1.00 169.69 ? 651  ILE B CB  1 
ATOM 4498  C CG1 . ILE A 1 651  ? 181.676 140.389 139.949 1.00 169.69 ? 651  ILE B CG1 1 
ATOM 4499  C CG2 . ILE A 1 651  ? 183.793 139.742 141.086 1.00 169.69 ? 651  ILE B CG2 1 
ATOM 4500  C CD1 . ILE A 1 651  ? 180.782 141.595 139.879 1.00 169.69 ? 651  ILE B CD1 1 
ATOM 4501  N N   . GLY A 1 652  ? 182.934 137.584 143.396 1.00 167.68 ? 652  GLY B N   1 
ATOM 4502  C CA  . GLY A 1 652  ? 183.804 137.175 144.473 1.00 167.68 ? 652  GLY B CA  1 
ATOM 4503  C C   . GLY A 1 652  ? 183.417 135.824 145.017 1.00 167.68 ? 652  GLY B C   1 
ATOM 4504  O O   . GLY A 1 652  ? 183.898 135.399 146.070 1.00 167.68 ? 652  GLY B O   1 
ATOM 4505  N N   . ALA A 1 653  ? 182.531 135.147 144.301 1.00 178.63 ? 653  ALA B N   1 
ATOM 4506  C CA  . ALA A 1 653  ? 182.164 133.781 144.616 1.00 178.63 ? 653  ALA B CA  1 
ATOM 4507  C C   . ALA A 1 653  ? 181.753 133.102 143.323 1.00 178.63 ? 653  ALA B C   1 
ATOM 4508  O O   . ALA A 1 653  ? 181.879 133.675 142.238 1.00 178.63 ? 653  ALA B O   1 
ATOM 4509  C CB  . ALA A 1 653  ? 181.046 133.733 145.663 1.00 178.63 ? 653  ALA B CB  1 
ATOM 4510  N N   . GLU A 1 654  ? 181.252 131.881 143.435 1.00 176.66 ? 654  GLU B N   1 
ATOM 4511  C CA  . GLU A 1 654  ? 180.639 131.216 142.303 1.00 176.66 ? 654  GLU B CA  1 
ATOM 4512  C C   . GLU A 1 654  ? 179.381 130.519 142.779 1.00 176.66 ? 654  GLU B C   1 
ATOM 4513  O O   . GLU A 1 654  ? 179.283 130.086 143.930 1.00 176.66 ? 654  GLU B O   1 
ATOM 4514  C CB  . GLU A 1 654  ? 181.594 130.223 141.633 1.00 176.66 ? 654  GLU B CB  1 
ATOM 4515  C CG  . GLU A 1 654  ? 181.968 129.016 142.463 1.00 176.66 ? 654  GLU B CG  1 
ATOM 4516  C CD  . GLU A 1 654  ? 183.154 129.266 143.374 1.00 176.66 ? 654  GLU B CD  1 
ATOM 4517  O OE1 . GLU A 1 654  ? 183.491 130.440 143.631 1.00 176.66 ? 654  GLU B OE1 1 
ATOM 4518  O OE2 . GLU A 1 654  ? 183.765 128.278 143.828 1.00 176.66 ? 654  GLU B OE2 1 
ATOM 4519  N N   . HIS A 1 655  ? 178.403 130.453 141.890 1.00 166.29 ? 655  HIS B N   1 
ATOM 4520  C CA  . HIS A 1 655  ? 177.146 129.822 142.238 1.00 166.29 ? 655  HIS B CA  1 
ATOM 4521  C C   . HIS A 1 655  ? 177.308 128.315 142.272 1.00 166.29 ? 655  HIS B C   1 
ATOM 4522  O O   . HIS A 1 655  ? 177.993 127.726 141.436 1.00 166.29 ? 655  HIS B O   1 
ATOM 4523  C CB  . HIS A 1 655  ? 176.068 130.211 141.245 1.00 166.29 ? 655  HIS B CB  1 
ATOM 4524  C CG  . HIS A 1 655  ? 174.742 129.615 141.561 1.00 166.29 ? 655  HIS B CG  1 
ATOM 4525  N ND1 . HIS A 1 655  ? 174.354 128.381 141.090 1.00 166.29 ? 655  HIS B ND1 1 
ATOM 4526  C CD2 . HIS A 1 655  ? 173.730 130.058 142.338 1.00 166.29 ? 655  HIS B CD2 1 
ATOM 4527  C CE1 . HIS A 1 655  ? 173.147 128.102 141.542 1.00 166.29 ? 655  HIS B CE1 1 
ATOM 4528  N NE2 . HIS A 1 655  ? 172.743 129.105 142.299 1.00 166.29 ? 655  HIS B NE2 1 
ATOM 4529  N N   . VAL A 1 656  ? 176.693 127.691 143.263 1.00 156.50 ? 656  VAL B N   1 
ATOM 4530  C CA  . VAL A 1 656  ? 176.751 126.250 143.439 1.00 156.50 ? 656  VAL B CA  1 
ATOM 4531  C C   . VAL A 1 656  ? 175.324 125.755 143.578 1.00 156.50 ? 656  VAL B C   1 
ATOM 4532  O O   . VAL A 1 656  ? 174.527 126.351 144.307 1.00 156.50 ? 656  VAL B O   1 
ATOM 4533  C CB  . VAL A 1 656  ? 177.586 125.868 144.680 1.00 156.50 ? 656  VAL B CB  1 
ATOM 4534  C CG1 . VAL A 1 656  ? 177.631 124.378 144.861 1.00 156.50 ? 656  VAL B CG1 1 
ATOM 4535  C CG2 . VAL A 1 656  ? 178.995 126.415 144.586 1.00 156.50 ? 656  VAL B CG2 1 
ATOM 4536  N N   . ASN A 1 657  ? 174.990 124.673 142.885 1.00 175.64 ? 657  ASN B N   1 
ATOM 4537  C CA  . ASN A 1 657  ? 173.649 124.128 143.019 1.00 175.64 ? 657  ASN B CA  1 
ATOM 4538  C C   . ASN A 1 657  ? 173.461 123.326 144.295 1.00 175.64 ? 657  ASN B C   1 
ATOM 4539  O O   . ASN A 1 657  ? 172.317 123.056 144.670 1.00 175.64 ? 657  ASN B O   1 
ATOM 4540  C CB  . ASN A 1 657  ? 173.315 123.273 141.802 1.00 175.64 ? 657  ASN B CB  1 
ATOM 4541  C CG  . ASN A 1 657  ? 173.186 124.105 140.557 1.00 175.64 ? 657  ASN B CG  1 
ATOM 4542  O OD1 . ASN A 1 657  ? 172.610 125.188 140.600 1.00 175.64 ? 657  ASN B OD1 1 
ATOM 4543  N ND2 . ASN A 1 657  ? 173.728 123.622 139.443 1.00 175.64 ? 657  ASN B ND2 1 
ATOM 4544  N N   . ASN A 1 658  ? 174.544 122.941 144.960 1.00 163.74 ? 658  ASN B N   1 
ATOM 4545  C CA  . ASN A 1 658  ? 174.444 122.376 146.295 1.00 163.74 ? 658  ASN B CA  1 
ATOM 4546  C C   . ASN A 1 658  ? 173.983 123.450 147.269 1.00 163.74 ? 658  ASN B C   1 
ATOM 4547  O O   . ASN A 1 658  ? 174.286 124.631 147.108 1.00 163.74 ? 658  ASN B O   1 
ATOM 4548  C CB  . ASN A 1 658  ? 175.795 121.821 146.736 1.00 163.74 ? 658  ASN B CB  1 
ATOM 4549  C CG  . ASN A 1 658  ? 175.717 121.009 148.009 1.00 163.74 ? 658  ASN B CG  1 
ATOM 4550  O OD1 . ASN A 1 658  ? 174.643 120.796 148.570 1.00 163.74 ? 658  ASN B OD1 1 
ATOM 4551  N ND2 . ASN A 1 658  ? 176.870 120.558 148.482 1.00 163.74 ? 658  ASN B ND2 1 
ATOM 4552  N N   . SER A 1 659  ? 173.251 123.030 148.294 1.00 157.20 ? 659  SER B N   1 
ATOM 4553  C CA  . SER A 1 659  ? 172.704 123.964 149.261 1.00 157.20 ? 659  SER B CA  1 
ATOM 4554  C C   . SER A 1 659  ? 173.232 123.669 150.656 1.00 157.20 ? 659  SER B C   1 
ATOM 4555  O O   . SER A 1 659  ? 173.664 122.555 150.959 1.00 157.20 ? 659  SER B O   1 
ATOM 4556  C CB  . SER A 1 659  ? 171.181 123.920 149.278 1.00 157.20 ? 659  SER B CB  1 
ATOM 4557  O OG  . SER A 1 659  ? 170.695 124.854 150.218 1.00 157.20 ? 659  SER B OG  1 
ATOM 4558  N N   . TYR A 1 660  ? 173.187 124.690 151.507 1.00 164.18 ? 660  TYR B N   1 
ATOM 4559  C CA  . TYR A 1 660  ? 173.734 124.602 152.851 1.00 164.18 ? 660  TYR B CA  1 
ATOM 4560  C C   . TYR A 1 660  ? 172.916 125.476 153.788 1.00 164.18 ? 660  TYR B C   1 
ATOM 4561  O O   . TYR A 1 660  ? 171.992 126.181 153.376 1.00 164.18 ? 660  TYR B O   1 
ATOM 4562  C CB  . TYR A 1 660  ? 175.202 125.036 152.895 1.00 164.18 ? 660  TYR B CB  1 
ATOM 4563  C CG  . TYR A 1 660  ? 176.161 124.108 152.200 1.00 164.18 ? 660  TYR B CG  1 
ATOM 4564  C CD1 . TYR A 1 660  ? 176.670 122.993 152.849 1.00 164.18 ? 660  TYR B CD1 1 
ATOM 4565  C CD2 . TYR A 1 660  ? 176.555 124.344 150.891 1.00 164.18 ? 660  TYR B CD2 1 
ATOM 4566  C CE1 . TYR A 1 660  ? 177.550 122.141 152.213 1.00 164.18 ? 660  TYR B CE1 1 
ATOM 4567  C CE2 . TYR A 1 660  ? 177.428 123.495 150.246 1.00 164.18 ? 660  TYR B CE2 1 
ATOM 4568  C CZ  . TYR A 1 660  ? 177.924 122.399 150.912 1.00 164.18 ? 660  TYR B CZ  1 
ATOM 4569  O OH  . TYR A 1 660  ? 178.796 121.554 150.268 1.00 164.18 ? 660  TYR B OH  1 
ATOM 4570  N N   . GLU A 1 661  ? 173.271 125.404 155.065 1.00 169.25 ? 661  GLU B N   1 
ATOM 4571  C CA  . GLU A 1 661  ? 172.785 126.342 156.061 1.00 169.25 ? 661  GLU B CA  1 
ATOM 4572  C C   . GLU A 1 661  ? 173.217 127.754 155.704 1.00 169.25 ? 661  GLU B C   1 
ATOM 4573  O O   . GLU A 1 661  ? 174.342 127.974 155.255 1.00 169.25 ? 661  GLU B O   1 
ATOM 4574  C CB  . GLU A 1 661  ? 173.354 125.960 157.423 1.00 169.25 ? 661  GLU B CB  1 
ATOM 4575  C CG  . GLU A 1 661  ? 172.926 126.827 158.575 1.00 169.25 ? 661  GLU B CG  1 
ATOM 4576  C CD  . GLU A 1 661  ? 171.493 126.592 158.966 1.00 169.25 ? 661  GLU B CD  1 
ATOM 4577  O OE1 . GLU A 1 661  ? 170.996 125.470 158.735 1.00 169.25 ? 661  GLU B OE1 1 
ATOM 4578  O OE2 . GLU A 1 661  ? 170.866 127.521 159.513 1.00 169.25 ? 661  GLU B OE2 1 
ATOM 4579  N N   . CYS A 1 662  ? 172.320 128.714 155.898 1.00 182.91 ? 662  CYS B N   1 
ATOM 4580  C CA  . CYS A 1 662  ? 172.698 130.107 155.718 1.00 182.91 ? 662  CYS B CA  1 
ATOM 4581  C C   . CYS A 1 662  ? 173.660 130.548 156.808 1.00 182.91 ? 662  CYS B C   1 
ATOM 4582  O O   . CYS A 1 662  ? 173.441 130.296 157.994 1.00 182.91 ? 662  CYS B O   1 
ATOM 4583  C CB  . CYS A 1 662  ? 171.477 131.016 155.733 1.00 182.91 ? 662  CYS B CB  1 
ATOM 4584  S SG  . CYS A 1 662  ? 171.916 132.768 155.571 1.00 182.91 ? 662  CYS B SG  1 
ATOM 4585  N N   . ASP A 1 663  ? 174.739 131.204 156.396 1.00 179.52 ? 663  ASP B N   1 
ATOM 4586  C CA  . ASP A 1 663  ? 175.709 131.740 157.339 1.00 179.52 ? 663  ASP B CA  1 
ATOM 4587  C C   . ASP A 1 663  ? 175.810 133.255 157.232 1.00 179.52 ? 663  ASP B C   1 
ATOM 4588  O O   . ASP A 1 663  ? 175.598 133.949 158.228 1.00 179.52 ? 663  ASP B O   1 
ATOM 4589  C CB  . ASP A 1 663  ? 177.067 131.073 157.095 1.00 179.52 ? 663  ASP B CB  1 
ATOM 4590  C CG  . ASP A 1 663  ? 178.011 131.214 158.267 1.00 179.52 ? 663  ASP B CG  1 
ATOM 4591  O OD1 . ASP A 1 663  ? 177.623 131.822 159.285 1.00 179.52 ? 663  ASP B OD1 1 
ATOM 4592  O OD2 . ASP A 1 663  ? 179.146 130.702 158.172 1.00 179.52 ? 663  ASP B OD2 1 
ATOM 4593  N N   . ILE A 1 664  ? 176.102 133.792 156.053 1.00 151.23 ? 664  ILE B N   1 
ATOM 4594  C CA  . ILE A 1 664  ? 176.168 135.237 155.866 1.00 151.23 ? 664  ILE B CA  1 
ATOM 4595  C C   . ILE A 1 664  ? 175.166 135.630 154.794 1.00 151.23 ? 664  ILE B C   1 
ATOM 4596  O O   . ILE A 1 664  ? 175.373 135.336 153.612 1.00 151.23 ? 664  ILE B O   1 
ATOM 4597  C CB  . ILE A 1 664  ? 177.576 135.706 155.485 1.00 151.23 ? 664  ILE B CB  1 
ATOM 4598  C CG1 . ILE A 1 664  ? 178.570 135.336 156.576 1.00 151.23 ? 664  ILE B CG1 1 
ATOM 4599  C CG2 . ILE A 1 664  ? 177.581 137.199 155.275 1.00 151.23 ? 664  ILE B CG2 1 
ATOM 4600  C CD1 . ILE A 1 664  ? 178.253 135.977 157.895 1.00 151.23 ? 664  ILE B CD1 1 
ATOM 4601  N N   . PRO A 1 665  ? 174.090 136.304 155.155 1.00 135.12 ? 665  PRO B N   1 
ATOM 4602  C CA  . PRO A 1 665  ? 173.024 136.570 154.194 1.00 135.12 ? 665  PRO B CA  1 
ATOM 4603  C C   . PRO A 1 665  ? 173.330 137.753 153.296 1.00 135.12 ? 665  PRO B C   1 
ATOM 4604  O O   . PRO A 1 665  ? 174.003 138.707 153.685 1.00 135.12 ? 665  PRO B O   1 
ATOM 4605  C CB  . PRO A 1 665  ? 171.829 136.874 155.097 1.00 135.12 ? 665  PRO B CB  1 
ATOM 4606  C CG  . PRO A 1 665  ? 172.441 137.455 156.305 1.00 135.12 ? 665  PRO B CG  1 
ATOM 4607  C CD  . PRO A 1 665  ? 173.741 136.755 156.508 1.00 135.12 ? 665  PRO B CD  1 
ATOM 4608  N N   . ILE A 1 666  ? 172.812 137.681 152.074 1.00 147.30 ? 666  ILE B N   1 
ATOM 4609  C CA  . ILE A 1 666  ? 172.907 138.805 151.154 1.00 147.30 ? 666  ILE B CA  1 
ATOM 4610  C C   . ILE A 1 666  ? 171.519 139.286 150.777 1.00 147.30 ? 666  ILE B C   1 
ATOM 4611  O O   . ILE A 1 666  ? 171.170 140.445 151.014 1.00 147.30 ? 666  ILE B O   1 
ATOM 4612  C CB  . ILE A 1 666  ? 173.702 138.442 149.898 1.00 147.30 ? 666  ILE B CB  1 
ATOM 4613  C CG1 . ILE A 1 666  ? 175.141 138.127 150.275 1.00 147.30 ? 666  ILE B CG1 1 
ATOM 4614  C CG2 . ILE A 1 666  ? 173.656 139.582 148.919 1.00 147.30 ? 666  ILE B CG2 1 
ATOM 4615  C CD1 . ILE A 1 666  ? 175.971 137.596 149.135 1.00 147.30 ? 666  ILE B CD1 1 
ATOM 4616  N N   . GLY A 1 667  ? 170.724 138.414 150.167 1.00 145.25 ? 667  GLY B N   1 
ATOM 4617  C CA  . GLY A 1 667  ? 169.367 138.793 149.835 1.00 145.25 ? 667  GLY B CA  1 
ATOM 4618  C C   . GLY A 1 667  ? 168.630 137.811 148.953 1.00 145.25 ? 667  GLY B C   1 
ATOM 4619  O O   . GLY A 1 667  ? 169.247 137.127 148.136 1.00 145.25 ? 667  GLY B O   1 
ATOM 4620  N N   . ALA A 1 668  ? 167.312 137.705 149.161 1.00 145.32 ? 668  ALA B N   1 
ATOM 4621  C CA  . ALA A 1 668  ? 166.365 137.052 148.247 1.00 145.32 ? 668  ALA B CA  1 
ATOM 4622  C C   . ALA A 1 668  ? 166.660 135.576 148.033 1.00 145.32 ? 668  ALA B C   1 
ATOM 4623  O O   . ALA A 1 668  ? 166.235 134.986 147.042 1.00 145.32 ? 668  ALA B O   1 
ATOM 4624  C CB  . ALA A 1 668  ? 166.305 137.768 146.897 1.00 145.32 ? 668  ALA B CB  1 
ATOM 4625  N N   . GLY A 1 669  ? 167.388 134.969 148.942 1.00 140.18 ? 669  GLY B N   1 
ATOM 4626  C CA  . GLY A 1 669  ? 167.817 133.616 148.768 1.00 140.18 ? 669  GLY B CA  1 
ATOM 4627  C C   . GLY A 1 669  ? 169.291 133.431 148.601 1.00 140.18 ? 669  GLY B C   1 
ATOM 4628  O O   . GLY A 1 669  ? 169.706 132.363 148.151 1.00 140.18 ? 669  GLY B O   1 
ATOM 4629  N N   . ILE A 1 670  ? 170.103 134.417 148.953 1.00 138.29 ? 670  ILE B N   1 
ATOM 4630  C CA  . ILE A 1 670  ? 171.536 134.342 148.727 1.00 138.29 ? 670  ILE B CA  1 
ATOM 4631  C C   . ILE A 1 670  ? 172.255 134.462 150.056 1.00 138.29 ? 670  ILE B C   1 
ATOM 4632  O O   . ILE A 1 670  ? 172.302 135.543 150.654 1.00 138.29 ? 670  ILE B O   1 
ATOM 4633  C CB  . ILE A 1 670  ? 172.017 135.415 147.753 1.00 138.29 ? 670  ILE B CB  1 
ATOM 4634  C CG1 . ILE A 1 670  ? 171.294 135.252 146.423 1.00 138.29 ? 670  ILE B CG1 1 
ATOM 4635  C CG2 . ILE A 1 670  ? 173.497 135.294 147.557 1.00 138.29 ? 670  ILE B CG2 1 
ATOM 4636  C CD1 . ILE A 1 670  ? 171.497 133.903 145.790 1.00 138.29 ? 670  ILE B CD1 1 
ATOM 4637  N N   . CYS A 1 671  ? 172.819 133.353 150.515 1.00 169.90 ? 671  CYS B N   1 
ATOM 4638  C CA  . CYS A 1 671  ? 173.750 133.345 151.625 1.00 169.90 ? 671  CYS B CA  1 
ATOM 4639  C C   . CYS A 1 671  ? 175.080 132.780 151.151 1.00 169.90 ? 671  CYS B C   1 
ATOM 4640  O O   . CYS A 1 671  ? 175.167 132.115 150.115 1.00 169.90 ? 671  CYS B O   1 
ATOM 4641  C CB  . CYS A 1 671  ? 173.223 132.529 152.811 1.00 169.90 ? 671  CYS B CB  1 
ATOM 4642  S SG  . CYS A 1 671  ? 171.731 133.198 153.591 1.00 169.90 ? 671  CYS B SG  1 
ATOM 4643  N N   . ALA A 1 672  ? 176.119 133.035 151.938 1.00 152.91 ? 672  ALA B N   1 
ATOM 4644  C CA  . ALA A 1 672  ? 177.469 132.756 151.484 1.00 152.91 ? 672  ALA B CA  1 
ATOM 4645  C C   . ALA A 1 672  ? 178.373 132.505 152.676 1.00 152.91 ? 672  ALA B C   1 
ATOM 4646  O O   . ALA A 1 672  ? 178.101 132.970 153.782 1.00 152.91 ? 672  ALA B O   1 
ATOM 4647  C CB  . ALA A 1 672  ? 178.010 133.919 150.655 1.00 152.91 ? 672  ALA B CB  1 
ATOM 4648  N N   . SER A 1 673  ? 179.454 131.772 152.433 1.00 161.42 ? 673  SER B N   1 
ATOM 4649  C CA  . SER A 1 673  ? 180.455 131.535 153.461 1.00 161.42 ? 673  SER B CA  1 
ATOM 4650  C C   . SER A 1 673  ? 181.772 131.180 152.783 1.00 161.42 ? 673  SER B C   1 
ATOM 4651  O O   . SER A 1 673  ? 181.944 131.393 151.577 1.00 161.42 ? 673  SER B O   1 
ATOM 4652  C CB  . SER A 1 673  ? 180.020 130.421 154.423 1.00 161.42 ? 673  SER B CB  1 
ATOM 4653  O OG  . SER A 1 673  ? 180.139 129.162 153.792 1.00 161.42 ? 673  SER B OG  1 
ATOM 4654  N N   . TYR A 1 674  ? 182.689 130.633 153.564 1.00 179.82 ? 674  TYR B N   1 
ATOM 4655  C CA  . TYR A 1 674  ? 184.007 130.232 153.116 1.00 179.82 ? 674  TYR B CA  1 
ATOM 4656  C C   . TYR A 1 674  ? 184.110 128.711 153.119 1.00 179.82 ? 674  TYR B C   1 
ATOM 4657  O O   . TYR A 1 674  ? 183.420 128.028 153.878 1.00 179.82 ? 674  TYR B O   1 
ATOM 4658  C CB  . TYR A 1 674  ? 185.062 130.871 154.017 1.00 179.82 ? 674  TYR B CB  1 
ATOM 4659  C CG  . TYR A 1 674  ? 186.473 130.520 153.674 1.00 179.82 ? 674  TYR B CG  1 
ATOM 4660  C CD1 . TYR A 1 674  ? 187.080 131.031 152.541 1.00 179.82 ? 674  TYR B CD1 1 
ATOM 4661  C CD2 . TYR A 1 674  ? 187.205 129.679 154.489 1.00 179.82 ? 674  TYR B CD2 1 
ATOM 4662  C CE1 . TYR A 1 674  ? 188.377 130.708 152.222 1.00 179.82 ? 674  TYR B CE1 1 
ATOM 4663  C CE2 . TYR A 1 674  ? 188.500 129.357 154.187 1.00 179.82 ? 674  TYR B CE2 1 
ATOM 4664  C CZ  . TYR A 1 674  ? 189.083 129.867 153.049 1.00 179.82 ? 674  TYR B CZ  1 
ATOM 4665  O OH  . TYR A 1 674  ? 190.380 129.537 152.743 1.00 179.82 ? 674  TYR B OH  1 
ATOM 4666  N N   . GLN A 1 675  ? 184.960 128.183 152.240 1.00 187.94 ? 675  GLN B N   1 
ATOM 4667  C CA  . GLN A 1 675  ? 185.024 126.750 151.984 1.00 187.94 ? 675  GLN B CA  1 
ATOM 4668  C C   . GLN A 1 675  ? 186.444 126.201 151.889 1.00 187.94 ? 675  GLN B C   1 
ATOM 4669  O O   . GLN A 1 675  ? 186.614 124.984 152.042 1.00 187.94 ? 675  GLN B O   1 
ATOM 4670  C CB  . GLN A 1 675  ? 184.256 126.432 150.686 1.00 187.94 ? 675  GLN B CB  1 
ATOM 4671  C CG  . GLN A 1 675  ? 183.899 124.970 150.387 1.00 187.94 ? 675  GLN B CG  1 
ATOM 4672  C CD  . GLN A 1 675  ? 184.966 124.246 149.579 1.00 187.94 ? 675  GLN B CD  1 
ATOM 4673  O OE1 . GLN A 1 675  ? 185.712 124.865 148.820 1.00 187.94 ? 675  GLN B OE1 1 
ATOM 4674  N NE2 . GLN A 1 675  ? 185.041 122.930 149.740 1.00 187.94 ? 675  GLN B NE2 1 
ATOM 4675  N N   . THR A 1 676  ? 187.462 127.060 151.758 1.00 185.02 ? 676  THR B N   1 
ATOM 4676  C CA  . THR A 1 676  ? 188.793 126.774 151.179 1.00 185.02 ? 676  THR B CA  1 
ATOM 4677  C C   . THR A 1 676  ? 188.624 126.249 149.760 1.00 185.02 ? 676  THR B C   1 
ATOM 4678  O O   . THR A 1 676  ? 189.344 126.659 148.851 1.00 185.02 ? 676  THR B O   1 
ATOM 4679  C CB  . THR A 1 676  ? 189.665 125.753 151.980 1.00 185.02 ? 676  THR B CB  1 
ATOM 4680  O OG1 . THR A 1 676  ? 189.028 124.469 151.973 1.00 185.02 ? 676  THR B OG1 1 
ATOM 4681  C CG2 . THR A 1 676  ? 189.857 126.189 153.407 1.00 185.02 ? 676  THR B CG2 1 
ATOM 4682  N N   . SER A 1 691  ? 188.304 129.512 149.150 1.00 177.39 ? 691  SER B N   1 
ATOM 4683  C CA  . SER A 1 691  ? 187.237 129.726 148.183 1.00 177.39 ? 691  SER B CA  1 
ATOM 4684  C C   . SER A 1 691  ? 185.964 130.255 148.849 1.00 177.39 ? 691  SER B C   1 
ATOM 4685  O O   . SER A 1 691  ? 185.606 129.840 149.950 1.00 177.39 ? 691  SER B O   1 
ATOM 4686  C CB  . SER A 1 691  ? 186.939 128.428 147.431 1.00 177.39 ? 691  SER B CB  1 
ATOM 4687  O OG  . SER A 1 691  ? 185.896 128.612 146.493 1.00 177.39 ? 691  SER B OG  1 
ATOM 4688  N N   . ILE A 1 692  ? 185.291 131.177 148.166 1.00 167.22 ? 692  ILE B N   1 
ATOM 4689  C CA  . ILE A 1 692  ? 184.035 131.766 148.615 1.00 167.22 ? 692  ILE B CA  1 
ATOM 4690  C C   . ILE A 1 692  ? 182.941 131.312 147.664 1.00 167.22 ? 692  ILE B C   1 
ATOM 4691  O O   . ILE A 1 692  ? 183.142 131.299 146.447 1.00 167.22 ? 692  ILE B O   1 
ATOM 4692  C CB  . ILE A 1 692  ? 184.133 133.299 148.663 1.00 167.22 ? 692  ILE B CB  1 
ATOM 4693  C CG1 . ILE A 1 692  ? 185.131 133.720 149.730 1.00 167.22 ? 692  ILE B CG1 1 
ATOM 4694  C CG2 . ILE A 1 692  ? 182.800 133.933 148.941 1.00 167.22 ? 692  ILE B CG2 1 
ATOM 4695  C CD1 . ILE A 1 692  ? 184.714 133.309 151.115 1.00 167.22 ? 692  ILE B CD1 1 
ATOM 4696  N N   . ILE A 1 693  ? 181.808 130.885 148.215 1.00 166.22 ? 693  ILE B N   1 
ATOM 4697  C CA  . ILE A 1 693  ? 180.679 130.435 147.419 1.00 166.22 ? 693  ILE B CA  1 
ATOM 4698  C C   . ILE A 1 693  ? 179.406 131.049 147.973 1.00 166.22 ? 693  ILE B C   1 
ATOM 4699  O O   . ILE A 1 693  ? 179.285 131.311 149.169 1.00 166.22 ? 693  ILE B O   1 
ATOM 4700  C CB  . ILE A 1 693  ? 180.564 128.898 147.394 1.00 166.22 ? 693  ILE B CB  1 
ATOM 4701  C CG1 . ILE A 1 693  ? 180.602 128.342 148.819 1.00 166.22 ? 693  ILE B CG1 1 
ATOM 4702  C CG2 . ILE A 1 693  ? 181.637 128.284 146.521 1.00 166.22 ? 693  ILE B CG2 1 
ATOM 4703  C CD1 . ILE A 1 693  ? 180.328 126.865 148.909 1.00 166.22 ? 693  ILE B CD1 1 
ATOM 4704  N N   . ALA A 1 694  ? 178.450 131.278 147.078 1.00 160.59 ? 694  ALA B N   1 
ATOM 4705  C CA  . ALA A 1 694  ? 177.129 131.757 147.450 1.00 160.59 ? 694  ALA B CA  1 
ATOM 4706  C C   . ALA A 1 694  ? 176.092 130.896 146.753 1.00 160.59 ? 694  ALA B C   1 
ATOM 4707  O O   . ALA A 1 694  ? 176.358 130.327 145.691 1.00 160.59 ? 694  ALA B O   1 
ATOM 4708  C CB  . ALA A 1 694  ? 176.928 133.224 147.080 1.00 160.59 ? 694  ALA B CB  1 
ATOM 4709  N N   . TYR A 1 695  ? 174.903 130.832 147.330 1.00 150.22 ? 695  TYR B N   1 
ATOM 4710  C CA  . TYR A 1 695  ? 174.010 129.725 147.019 1.00 150.22 ? 695  TYR B CA  1 
ATOM 4711  C C   . TYR A 1 695  ? 172.613 130.037 147.535 1.00 150.22 ? 695  TYR B C   1 
ATOM 4712  O O   . TYR A 1 695  ? 172.341 131.133 148.035 1.00 150.22 ? 695  TYR B O   1 
ATOM 4713  C CB  . TYR A 1 695  ? 174.559 128.429 147.609 1.00 150.22 ? 695  TYR B CB  1 
ATOM 4714  C CG  . TYR A 1 695  ? 174.723 128.452 149.104 1.00 150.22 ? 695  TYR B CG  1 
ATOM 4715  C CD1 . TYR A 1 695  ? 175.873 128.964 149.693 1.00 150.22 ? 695  TYR B CD1 1 
ATOM 4716  C CD2 . TYR A 1 695  ? 173.755 127.911 149.925 1.00 150.22 ? 695  TYR B CD2 1 
ATOM 4717  C CE1 . TYR A 1 695  ? 176.026 128.977 151.051 1.00 150.22 ? 695  TYR B CE1 1 
ATOM 4718  C CE2 . TYR A 1 695  ? 173.901 127.916 151.285 1.00 150.22 ? 695  TYR B CE2 1 
ATOM 4719  C CZ  . TYR A 1 695  ? 175.039 128.444 151.843 1.00 150.22 ? 695  TYR B CZ  1 
ATOM 4720  O OH  . TYR A 1 695  ? 175.183 128.441 153.207 1.00 150.22 ? 695  TYR B OH  1 
ATOM 4721  N N   . THR A 1 696  ? 171.733 129.052 147.417 1.00 154.71 ? 696  THR B N   1 
ATOM 4722  C CA  . THR A 1 696  ? 170.343 129.145 147.822 1.00 154.71 ? 696  THR B CA  1 
ATOM 4723  C C   . THR A 1 696  ? 170.152 128.339 149.096 1.00 154.71 ? 696  THR B C   1 
ATOM 4724  O O   . THR A 1 696  ? 170.678 127.229 149.207 1.00 154.71 ? 696  THR B O   1 
ATOM 4725  C CB  . THR A 1 696  ? 169.448 128.620 146.706 1.00 154.71 ? 696  THR B CB  1 
ATOM 4726  O OG1 . THR A 1 696  ? 169.665 129.410 145.533 1.00 154.71 ? 696  THR B OG1 1 
ATOM 4727  C CG2 . THR A 1 696  ? 167.990 128.691 147.083 1.00 154.71 ? 696  THR B CG2 1 
ATOM 4728  N N   . MET A 1 697  ? 169.408 128.904 150.053 1.00 164.74 ? 697  MET B N   1 
ATOM 4729  C CA  . MET A 1 697  ? 169.376 128.359 151.404 1.00 164.74 ? 697  MET B CA  1 
ATOM 4730  C C   . MET A 1 697  ? 168.725 126.995 151.469 1.00 164.74 ? 697  MET B C   1 
ATOM 4731  O O   . MET A 1 697  ? 167.670 126.757 150.880 1.00 164.74 ? 697  MET B O   1 
ATOM 4732  C CB  . MET A 1 697  ? 168.617 129.264 152.365 1.00 164.74 ? 697  MET B CB  1 
ATOM 4733  C CG  . MET A 1 697  ? 169.381 130.456 152.806 1.00 164.74 ? 697  MET B CG  1 
ATOM 4734  S SD  . MET A 1 697  ? 169.148 131.743 151.608 1.00 164.74 ? 697  MET B SD  1 
ATOM 4735  C CE  . MET A 1 697  ? 167.490 132.183 152.098 1.00 164.74 ? 697  MET B CE  1 
ATOM 4736  N N   . SER A 1 698  ? 169.370 126.102 152.203 1.00 157.48 ? 698  SER B N   1 
ATOM 4737  C CA  . SER A 1 698  ? 168.653 124.976 152.758 1.00 157.48 ? 698  SER B CA  1 
ATOM 4738  C C   . SER A 1 698  ? 167.689 125.473 153.817 1.00 157.48 ? 698  SER B C   1 
ATOM 4739  O O   . SER A 1 698  ? 167.840 126.561 154.376 1.00 157.48 ? 698  SER B O   1 
ATOM 4740  C CB  . SER A 1 698  ? 169.619 123.960 153.361 1.00 157.48 ? 698  SER B CB  1 
ATOM 4741  O OG  . SER A 1 698  ? 168.908 122.903 153.977 1.00 157.48 ? 698  SER B OG  1 
ATOM 4742  N N   . LEU A 1 699  ? 166.680 124.669 154.084 1.00 133.67 ? 699  LEU B N   1 
ATOM 4743  C CA  . LEU A 1 699  ? 165.737 125.015 155.120 1.00 133.67 ? 699  LEU B CA  1 
ATOM 4744  C C   . LEU A 1 699  ? 165.700 123.963 156.204 1.00 133.67 ? 699  LEU B C   1 
ATOM 4745  O O   . LEU A 1 699  ? 165.000 124.139 157.203 1.00 133.67 ? 699  LEU B O   1 
ATOM 4746  C CB  . LEU A 1 699  ? 164.344 125.204 154.527 1.00 133.67 ? 699  LEU B CB  1 
ATOM 4747  C CG  . LEU A 1 699  ? 164.131 126.507 153.753 1.00 133.67 ? 699  LEU B CG  1 
ATOM 4748  C CD1 . LEU A 1 699  ? 164.654 127.691 154.539 1.00 133.67 ? 699  LEU B CD1 1 
ATOM 4749  C CD2 . LEU A 1 699  ? 164.654 126.517 152.314 1.00 133.67 ? 699  LEU B CD2 1 
ATOM 4750  N N   . GLY A 1 700  ? 166.436 122.880 156.008 1.00 148.95 ? 700  GLY B N   1 
ATOM 4751  C CA  . GLY A 1 700  ? 166.513 121.803 156.971 1.00 148.95 ? 700  GLY B CA  1 
ATOM 4752  C C   . GLY A 1 700  ? 166.427 120.468 156.255 1.00 148.95 ? 700  GLY B C   1 
ATOM 4753  O O   . GLY A 1 700  ? 166.478 120.403 155.030 1.00 148.95 ? 700  GLY B O   1 
ATOM 4754  N N   . ALA A 1 701  ? 166.294 119.413 157.048 1.00 142.81 ? 701  ALA B N   1 
ATOM 4755  C CA  . ALA A 1 701  ? 166.036 118.114 156.462 1.00 142.81 ? 701  ALA B CA  1 
ATOM 4756  C C   . ALA A 1 701  ? 164.615 118.066 155.925 1.00 142.81 ? 701  ALA B C   1 
ATOM 4757  O O   . ALA A 1 701  ? 163.733 118.814 156.351 1.00 142.81 ? 701  ALA B O   1 
ATOM 4758  C CB  . ALA A 1 701  ? 166.250 117.005 157.487 1.00 142.81 ? 701  ALA B CB  1 
ATOM 4759  N N   . GLU A 1 702  ? 164.399 117.181 154.964 1.00 150.68 ? 702  GLU B N   1 
ATOM 4760  C CA  . GLU A 1 702  ? 163.071 116.952 154.413 1.00 150.68 ? 702  GLU B CA  1 
ATOM 4761  C C   . GLU A 1 702  ? 162.643 115.543 154.787 1.00 150.68 ? 702  GLU B C   1 
ATOM 4762  O O   . GLU A 1 702  ? 163.050 114.574 154.140 1.00 150.68 ? 702  GLU B O   1 
ATOM 4763  C CB  . GLU A 1 702  ? 163.055 117.143 152.902 1.00 150.68 ? 702  GLU B CB  1 
ATOM 4764  C CG  . GLU A 1 702  ? 161.683 116.961 152.299 1.00 150.68 ? 702  GLU B CG  1 
ATOM 4765  C CD  . GLU A 1 702  ? 161.666 117.225 150.817 1.00 150.68 ? 702  GLU B CD  1 
ATOM 4766  O OE1 . GLU A 1 702  ? 162.736 117.538 150.262 1.00 150.68 ? 702  GLU B OE1 1 
ATOM 4767  O OE2 . GLU A 1 702  ? 160.584 117.123 150.206 1.00 150.68 ? 702  GLU B OE2 1 
ATOM 4768  N N   . ASN A 1 703  ? 161.825 115.426 155.828 1.00 143.44 ? 703  ASN B N   1 
ATOM 4769  C CA  . ASN A 1 703  ? 161.274 114.128 156.207 1.00 143.44 ? 703  ASN B CA  1 
ATOM 4770  C C   . ASN A 1 703  ? 159.776 114.295 156.442 1.00 143.44 ? 703  ASN B C   1 
ATOM 4771  O O   . ASN A 1 703  ? 159.325 114.461 157.577 1.00 143.44 ? 703  ASN B O   1 
ATOM 4772  C CB  . ASN A 1 703  ? 161.999 113.568 157.424 1.00 143.44 ? 703  ASN B CB  1 
ATOM 4773  C CG  . ASN A 1 703  ? 162.193 114.599 158.516 1.00 143.44 ? 703  ASN B CG  1 
ATOM 4774  O OD1 . ASN A 1 703  ? 161.749 115.739 158.393 1.00 143.44 ? 703  ASN B OD1 1 
ATOM 4775  N ND2 . ASN A 1 703  ? 162.847 114.201 159.598 1.00 143.44 ? 703  ASN B ND2 1 
ATOM 4776  N N   . SER A 1 704  ? 159.012 114.217 155.364 1.00 139.13 ? 704  SER B N   1 
ATOM 4777  C CA  . SER A 1 704  ? 157.569 114.267 155.493 1.00 139.13 ? 704  SER B CA  1 
ATOM 4778  C C   . SER A 1 704  ? 157.118 112.943 156.070 1.00 139.13 ? 704  SER B C   1 
ATOM 4779  O O   . SER A 1 704  ? 156.970 111.963 155.338 1.00 139.13 ? 704  SER B O   1 
ATOM 4780  C CB  . SER A 1 704  ? 156.904 114.523 154.149 1.00 139.13 ? 704  SER B CB  1 
ATOM 4781  O OG  . SER A 1 704  ? 155.495 114.585 154.289 1.00 139.13 ? 704  SER B OG  1 
ATOM 4782  N N   . VAL A 1 705  ? 156.929 112.903 157.383 1.00 144.39 ? 705  VAL B N   1 
ATOM 4783  C CA  . VAL A 1 705  ? 156.698 111.648 158.080 1.00 144.39 ? 705  VAL B CA  1 
ATOM 4784  C C   . VAL A 1 705  ? 155.321 111.114 157.743 1.00 144.39 ? 705  VAL B C   1 
ATOM 4785  O O   . VAL A 1 705  ? 154.450 111.850 157.269 1.00 144.39 ? 705  VAL B O   1 
ATOM 4786  C CB  . VAL A 1 705  ? 156.865 111.819 159.592 1.00 144.39 ? 705  VAL B CB  1 
ATOM 4787  C CG1 . VAL A 1 705  ? 158.284 112.242 159.898 1.00 144.39 ? 705  VAL B CG1 1 
ATOM 4788  C CG2 . VAL A 1 705  ? 155.874 112.834 160.097 1.00 144.39 ? 705  VAL B CG2 1 
ATOM 4789  N N   . ALA A 1 706  ? 155.129 109.826 157.986 1.00 129.83 ? 706  ALA B N   1 
ATOM 4790  C CA  . ALA A 1 706  ? 153.991 109.120 157.429 1.00 129.83 ? 706  ALA B CA  1 
ATOM 4791  C C   . ALA A 1 706  ? 152.715 109.492 158.155 1.00 129.83 ? 706  ALA B C   1 
ATOM 4792  O O   . ALA A 1 706  ? 152.743 110.025 159.265 1.00 129.83 ? 706  ALA B O   1 
ATOM 4793  C CB  . ALA A 1 706  ? 154.213 107.614 157.513 1.00 129.83 ? 706  ALA B CB  1 
ATOM 4794  N N   . TYR A 1 707  ? 151.595 109.218 157.512 1.00 123.47 ? 707  TYR B N   1 
ATOM 4795  C CA  . TYR A 1 707  ? 150.301 109.438 158.119 1.00 123.47 ? 707  TYR B CA  1 
ATOM 4796  C C   . TYR A 1 707  ? 149.437 108.202 157.993 1.00 123.47 ? 707  TYR B C   1 
ATOM 4797  O O   . TYR A 1 707  ? 148.820 107.964 156.954 1.00 123.47 ? 707  TYR B O   1 
ATOM 4798  C CB  . TYR A 1 707  ? 149.575 110.610 157.481 1.00 123.47 ? 707  TYR B CB  1 
ATOM 4799  C CG  . TYR A 1 707  ? 148.269 110.837 158.161 1.00 123.47 ? 707  TYR B CG  1 
ATOM 4800  C CD1 . TYR A 1 707  ? 148.241 111.331 159.444 1.00 123.47 ? 707  TYR B CD1 1 
ATOM 4801  C CD2 . TYR A 1 707  ? 147.069 110.553 157.536 1.00 123.47 ? 707  TYR B CD2 1 
ATOM 4802  C CE1 . TYR A 1 707  ? 147.066 111.537 160.098 1.00 123.47 ? 707  TYR B CE1 1 
ATOM 4803  C CE2 . TYR A 1 707  ? 145.879 110.759 158.181 1.00 123.47 ? 707  TYR B CE2 1 
ATOM 4804  C CZ  . TYR A 1 707  ? 145.889 111.253 159.467 1.00 123.47 ? 707  TYR B CZ  1 
ATOM 4805  O OH  . TYR A 1 707  ? 144.718 111.474 160.148 1.00 123.47 ? 707  TYR B OH  1 
ATOM 4806  N N   . SER A 1 708  ? 149.374 107.432 159.061 1.00 133.76 ? 708  SER B N   1 
ATOM 4807  C CA  . SER A 1 708  ? 148.342 106.428 159.210 1.00 133.76 ? 708  SER B CA  1 
ATOM 4808  C C   . SER A 1 708  ? 147.046 107.107 159.593 1.00 133.76 ? 708  SER B C   1 
ATOM 4809  O O   . SER A 1 708  ? 146.998 108.316 159.821 1.00 133.76 ? 708  SER B O   1 
ATOM 4810  C CB  . SER A 1 708  ? 148.683 105.410 160.287 1.00 133.76 ? 708  SER B CB  1 
ATOM 4811  O OG  . SER A 1 708  ? 147.562 104.588 160.559 1.00 133.76 ? 708  SER B OG  1 
ATOM 4812  N N   . ASN A 1 709  ? 145.999 106.318 159.679 1.00 122.52 ? 709  ASN B N   1 
ATOM 4813  C CA  . ASN A 1 709  ? 144.873 106.744 160.474 1.00 122.52 ? 709  ASN B CA  1 
ATOM 4814  C C   . ASN A 1 709  ? 144.675 105.847 161.682 1.00 122.52 ? 709  ASN B C   1 
ATOM 4815  O O   . ASN A 1 709  ? 143.700 106.020 162.411 1.00 122.52 ? 709  ASN B O   1 
ATOM 4816  C CB  . ASN A 1 709  ? 143.615 106.826 159.600 1.00 122.52 ? 709  ASN B CB  1 
ATOM 4817  C CG  . ASN A 1 709  ? 143.230 105.506 158.960 1.00 122.52 ? 709  ASN B CG  1 
ATOM 4818  O OD1 . ASN A 1 709  ? 143.791 104.452 159.235 1.00 122.52 ? 709  ASN B OD1 1 
ATOM 4819  N ND2 . ASN A 1 709  ? 142.259 105.571 158.071 1.00 122.52 ? 709  ASN B ND2 1 
ATOM 4820  N N   . ASN A 1 710  ? 145.546 104.852 161.862 1.00 132.22 ? 710  ASN B N   1 
ATOM 4821  C CA  . ASN A 1 710  ? 145.338 103.875 162.921 1.00 132.22 ? 710  ASN B CA  1 
ATOM 4822  C C   . ASN A 1 710  ? 146.611 103.317 163.562 1.00 132.22 ? 710  ASN B C   1 
ATOM 4823  O O   . ASN A 1 710  ? 146.536 102.285 164.235 1.00 132.22 ? 710  ASN B O   1 
ATOM 4824  C CB  . ASN A 1 710  ? 144.508 102.751 162.354 1.00 132.22 ? 710  ASN B CB  1 
ATOM 4825  C CG  . ASN A 1 710  ? 145.040 102.281 161.038 1.00 132.22 ? 710  ASN B CG  1 
ATOM 4826  O OD1 . ASN A 1 710  ? 146.062 102.776 160.563 1.00 132.22 ? 710  ASN B OD1 1 
ATOM 4827  N ND2 . ASN A 1 710  ? 144.349 101.338 160.421 1.00 132.22 ? 710  ASN B ND2 1 
ATOM 4828  N N   . SER A 1 711  ? 147.778 103.939 163.386 1.00 122.57 ? 711  SER B N   1 
ATOM 4829  C CA  . SER A 1 711  ? 148.996 103.368 163.971 1.00 122.57 ? 711  SER B CA  1 
ATOM 4830  C C   . SER A 1 711  ? 149.973 104.505 164.261 1.00 122.57 ? 711  SER B C   1 
ATOM 4831  O O   . SER A 1 711  ? 150.399 105.202 163.338 1.00 122.57 ? 711  SER B O   1 
ATOM 4832  C CB  . SER A 1 711  ? 149.614 102.329 163.058 1.00 122.57 ? 711  SER B CB  1 
ATOM 4833  O OG  . SER A 1 711  ? 150.101 102.937 161.881 1.00 122.57 ? 711  SER B OG  1 
ATOM 4834  N N   . ILE A 1 712  ? 150.320 104.682 165.543 1.00 119.85 ? 712  ILE B N   1 
ATOM 4835  C CA  . ILE A 1 712  ? 150.694 105.998 166.049 1.00 119.85 ? 712  ILE B CA  1 
ATOM 4836  C C   . ILE A 1 712  ? 152.045 106.006 166.747 1.00 119.85 ? 712  ILE B C   1 
ATOM 4837  O O   . ILE A 1 712  ? 152.349 105.168 167.596 1.00 119.85 ? 712  ILE B O   1 
ATOM 4838  C CB  . ILE A 1 712  ? 149.575 106.527 166.969 1.00 119.85 ? 712  ILE B CB  1 
ATOM 4839  C CG1 . ILE A 1 712  ? 148.354 106.876 166.120 1.00 119.85 ? 712  ILE B CG1 1 
ATOM 4840  C CG2 . ILE A 1 712  ? 150.028 107.599 167.951 1.00 119.85 ? 712  ILE B CG2 1 
ATOM 4841  C CD1 . ILE A 1 712  ? 148.708 107.624 164.831 1.00 119.85 ? 712  ILE B CD1 1 
ATOM 4842  N N   . ALA A 1 713  ? 152.851 107.008 166.394 1.00 119.67 ? 713  ALA B N   1 
ATOM 4843  C CA  . ALA A 1 713  ? 154.162 107.206 166.992 1.00 119.67 ? 713  ALA B CA  1 
ATOM 4844  C C   . ALA A 1 713  ? 154.044 107.684 168.433 1.00 119.67 ? 713  ALA B C   1 
ATOM 4845  O O   . ALA A 1 713  ? 153.456 108.732 168.707 1.00 119.67 ? 713  ALA B O   1 
ATOM 4846  C CB  . ALA A 1 713  ? 154.953 108.217 166.168 1.00 119.67 ? 713  ALA B CB  1 
ATOM 4847  N N   . ILE A 1 714  ? 154.606 106.911 169.355 1.00 111.53 ? 714  ILE B N   1 
ATOM 4848  C CA  . ILE A 1 714  ? 154.613 107.224 170.780 1.00 111.53 ? 714  ILE B CA  1 
ATOM 4849  C C   . ILE A 1 714  ? 155.998 106.901 171.317 1.00 111.53 ? 714  ILE B C   1 
ATOM 4850  O O   . ILE A 1 714  ? 156.501 105.797 171.090 1.00 111.53 ? 714  ILE B O   1 
ATOM 4851  C CB  . ILE A 1 714  ? 153.531 106.436 171.524 1.00 111.53 ? 714  ILE B CB  1 
ATOM 4852  C CG1 . ILE A 1 714  ? 152.151 106.979 171.179 1.00 111.53 ? 714  ILE B CG1 1 
ATOM 4853  C CG2 . ILE A 1 714  ? 153.774 106.441 173.011 1.00 111.53 ? 714  ILE B CG2 1 
ATOM 4854  C CD1 . ILE A 1 714  ? 151.048 106.099 171.597 1.00 111.53 ? 714  ILE B CD1 1 
ATOM 4855  N N   . PRO A 1 715  ? 156.648 107.815 172.017 1.00 123.96 ? 715  PRO B N   1 
ATOM 4856  C CA  . PRO A 1 715  ? 158.042 107.611 172.409 1.00 123.96 ? 715  PRO B CA  1 
ATOM 4857  C C   . PRO A 1 715  ? 158.199 106.637 173.566 1.00 123.96 ? 715  PRO B C   1 
ATOM 4858  O O   . PRO A 1 715  ? 157.270 106.375 174.330 1.00 123.96 ? 715  PRO B O   1 
ATOM 4859  C CB  . PRO A 1 715  ? 158.480 109.012 172.837 1.00 123.96 ? 715  PRO B CB  1 
ATOM 4860  C CG  . PRO A 1 715  ? 157.227 109.643 173.300 1.00 123.96 ? 715  PRO B CG  1 
ATOM 4861  C CD  . PRO A 1 715  ? 156.153 109.139 172.412 1.00 123.96 ? 715  PRO B CD  1 
ATOM 4862  N N   . THR A 1 716  ? 159.415 106.097 173.671 1.00 120.79 ? 716  THR B N   1 
ATOM 4863  C CA  . THR A 1 716  ? 159.761 105.139 174.715 1.00 120.79 ? 716  THR B CA  1 
ATOM 4864  C C   . THR A 1 716  ? 160.839 105.654 175.655 1.00 120.79 ? 716  THR B C   1 
ATOM 4865  O O   . THR A 1 716  ? 160.626 105.683 176.867 1.00 120.79 ? 716  THR B O   1 
ATOM 4866  C CB  . THR A 1 716  ? 160.231 103.836 174.078 1.00 120.79 ? 716  THR B CB  1 
ATOM 4867  O OG1 . THR A 1 716  ? 161.372 104.113 173.259 1.00 120.79 ? 716  THR B OG1 1 
ATOM 4868  C CG2 . THR A 1 716  ? 159.139 103.237 173.230 1.00 120.79 ? 716  THR B CG2 1 
ATOM 4869  N N   . ASN A 1 717  ? 161.997 106.034 175.143 1.00 120.60 ? 717  ASN B N   1 
ATOM 4870  C CA  . ASN A 1 717  ? 163.101 106.471 175.979 1.00 120.60 ? 717  ASN B CA  1 
ATOM 4871  C C   . ASN A 1 717  ? 163.278 107.966 175.759 1.00 120.60 ? 717  ASN B C   1 
ATOM 4872  O O   . ASN A 1 717  ? 162.807 108.520 174.771 1.00 120.60 ? 717  ASN B O   1 
ATOM 4873  C CB  . ASN A 1 717  ? 164.372 105.674 175.640 1.00 120.60 ? 717  ASN B CB  1 
ATOM 4874  C CG  . ASN A 1 717  ? 165.372 105.624 176.788 1.00 120.60 ? 717  ASN B CG  1 
ATOM 4875  O OD1 . ASN A 1 717  ? 165.140 106.202 177.840 1.00 120.60 ? 717  ASN B OD1 1 
ATOM 4876  N ND2 . ASN A 1 717  ? 166.478 104.906 176.593 1.00 120.60 ? 717  ASN B ND2 1 
ATOM 4877  N N   . PHE A 1 718  ? 163.939 108.642 176.688 1.00 108.05 ? 718  PHE B N   1 
ATOM 4878  C CA  . PHE A 1 718  ? 163.945 110.094 176.608 1.00 108.05 ? 718  PHE B CA  1 
ATOM 4879  C C   . PHE A 1 718  ? 165.195 110.662 177.246 1.00 108.05 ? 718  PHE B C   1 
ATOM 4880  O O   . PHE A 1 718  ? 165.738 110.105 178.198 1.00 108.05 ? 718  PHE B O   1 
ATOM 4881  C CB  . PHE A 1 718  ? 162.716 110.692 177.284 1.00 108.05 ? 718  PHE B CB  1 
ATOM 4882  C CG  . PHE A 1 718  ? 162.633 110.396 178.738 1.00 108.05 ? 718  PHE B CG  1 
ATOM 4883  C CD1 . PHE A 1 718  ? 162.038 109.235 179.175 1.00 108.05 ? 718  PHE B CD1 1 
ATOM 4884  C CD2 . PHE A 1 718  ? 163.109 111.293 179.673 1.00 108.05 ? 718  PHE B CD2 1 
ATOM 4885  C CE1 . PHE A 1 718  ? 161.955 108.955 180.502 1.00 108.05 ? 718  PHE B CE1 1 
ATOM 4886  C CE2 . PHE A 1 718  ? 163.031 111.016 180.999 1.00 108.05 ? 718  PHE B CE2 1 
ATOM 4887  C CZ  . PHE A 1 718  ? 162.450 109.847 181.418 1.00 108.05 ? 718  PHE B CZ  1 
ATOM 4888  N N   . THR A 1 719  ? 165.596 111.820 176.756 1.00 111.18 ? 719  THR B N   1 
ATOM 4889  C CA  . THR A 1 719  ? 166.686 112.575 177.339 1.00 111.18 ? 719  THR B CA  1 
ATOM 4890  C C   . THR A 1 719  ? 166.123 113.726 178.148 1.00 111.18 ? 719  THR B C   1 
ATOM 4891  O O   . THR A 1 719  ? 164.911 113.906 178.259 1.00 111.18 ? 719  THR B O   1 
ATOM 4892  C CB  . THR A 1 719  ? 167.615 113.118 176.262 1.00 111.18 ? 719  THR B CB  1 
ATOM 4893  O OG1 . THR A 1 719  ? 166.916 114.105 175.499 1.00 111.18 ? 719  THR B OG1 1 
ATOM 4894  C CG2 . THR A 1 719  ? 168.051 112.007 175.340 1.00 111.18 ? 719  THR B CG2 1 
ATOM 4895  N N   . ILE A 1 720  ? 167.032 114.513 178.708 1.00 100.77 ? 720  ILE B N   1 
ATOM 4896  C CA  . ILE A 1 720  ? 166.729 115.780 179.355 1.00 100.77 ? 720  ILE B CA  1 
ATOM 4897  C C   . ILE A 1 720  ? 167.838 116.732 178.959 1.00 100.77 ? 720  ILE B C   1 
ATOM 4898  O O   . ILE A 1 720  ? 169.006 116.470 179.254 1.00 100.77 ? 720  ILE B O   1 
ATOM 4899  C CB  . ILE A 1 720  ? 166.669 115.664 180.883 1.00 100.77 ? 720  ILE B CB  1 
ATOM 4900  C CG1 . ILE A 1 720  ? 165.474 114.845 181.332 1.00 100.77 ? 720  ILE B CG1 1 
ATOM 4901  C CG2 . ILE A 1 720  ? 166.607 117.015 181.497 1.00 100.77 ? 720  ILE B CG2 1 
ATOM 4902  C CD1 . ILE A 1 720  ? 165.517 114.496 182.771 1.00 100.77 ? 720  ILE B CD1 1 
ATOM 4903  N N   . SER A 1 721  ? 167.498 117.826 178.297 1.00 96.43  ? 721  SER B N   1 
ATOM 4904  C CA  . SER A 1 721  ? 168.527 118.713 177.787 1.00 96.43  ? 721  SER B CA  1 
ATOM 4905  C C   . SER A 1 721  ? 168.375 120.096 178.391 1.00 96.43  ? 721  SER B C   1 
ATOM 4906  O O   . SER A 1 721  ? 167.357 120.432 178.999 1.00 96.43  ? 721  SER B O   1 
ATOM 4907  C CB  . SER A 1 721  ? 168.480 118.819 176.268 1.00 96.43  ? 721  SER B CB  1 
ATOM 4908  O OG  . SER A 1 721  ? 167.342 119.551 175.872 1.00 96.43  ? 721  SER B OG  1 
ATOM 4909  N N   . VAL A 1 722  ? 169.412 120.903 178.205 1.00 105.16 ? 722  VAL B N   1 
ATOM 4910  C CA  . VAL A 1 722  ? 169.428 122.277 178.667 1.00 105.16 ? 722  VAL B CA  1 
ATOM 4911  C C   . VAL A 1 722  ? 169.667 123.181 177.477 1.00 105.16 ? 722  VAL B C   1 
ATOM 4912  O O   . VAL A 1 722  ? 170.072 122.739 176.406 1.00 105.16 ? 722  VAL B O   1 
ATOM 4913  C CB  . VAL A 1 722  ? 170.492 122.518 179.739 1.00 105.16 ? 722  VAL B CB  1 
ATOM 4914  C CG1 . VAL A 1 722  ? 170.193 121.694 180.945 1.00 105.16 ? 722  VAL B CG1 1 
ATOM 4915  C CG2 . VAL A 1 722  ? 171.843 122.166 179.195 1.00 105.16 ? 722  VAL B CG2 1 
ATOM 4916  N N   . THR A 1 723  ? 169.416 124.470 177.679 1.00 123.81 ? 723  THR B N   1 
ATOM 4917  C CA  . THR A 1 723  ? 169.507 125.437 176.595 1.00 123.81 ? 723  THR B CA  1 
ATOM 4918  C C   . THR A 1 723  ? 169.699 126.820 177.178 1.00 123.81 ? 723  THR B C   1 
ATOM 4919  O O   . THR A 1 723  ? 168.914 127.253 178.020 1.00 123.81 ? 723  THR B O   1 
ATOM 4920  C CB  . THR A 1 723  ? 168.251 125.414 175.726 1.00 123.81 ? 723  THR B CB  1 
ATOM 4921  O OG1 . THR A 1 723  ? 168.176 124.172 175.018 1.00 123.81 ? 723  THR B OG1 1 
ATOM 4922  C CG2 . THR A 1 723  ? 168.259 126.552 174.734 1.00 123.81 ? 723  THR B CG2 1 
ATOM 4923  N N   . THR A 1 724  ? 170.737 127.504 176.728 1.00 125.14 ? 724  THR B N   1 
ATOM 4924  C CA  . THR A 1 724  ? 170.928 128.894 177.089 1.00 125.14 ? 724  THR B CA  1 
ATOM 4925  C C   . THR A 1 724  ? 169.908 129.778 176.392 1.00 125.14 ? 724  THR B C   1 
ATOM 4926  O O   . THR A 1 724  ? 169.654 129.626 175.199 1.00 125.14 ? 724  THR B O   1 
ATOM 4927  C CB  . THR A 1 724  ? 172.336 129.325 176.698 1.00 125.14 ? 724  THR B CB  1 
ATOM 4928  O OG1 . THR A 1 724  ? 173.282 128.597 177.478 1.00 125.14 ? 724  THR B OG1 1 
ATOM 4929  C CG2 . THR A 1 724  ? 172.558 130.810 176.905 1.00 125.14 ? 724  THR B CG2 1 
ATOM 4930  N N   . GLU A 1 725  ? 169.300 130.687 177.143 1.00 117.03 ? 725  GLU B N   1 
ATOM 4931  C CA  . GLU A 1 725  ? 168.811 131.926 176.570 1.00 117.03 ? 725  GLU B CA  1 
ATOM 4932  C C   . GLU A 1 725  ? 169.495 133.090 177.258 1.00 117.03 ? 725  GLU B C   1 
ATOM 4933  O O   . GLU A 1 725  ? 170.068 132.956 178.339 1.00 117.03 ? 725  GLU B O   1 
ATOM 4934  C CB  . GLU A 1 725  ? 167.304 132.098 176.692 1.00 117.03 ? 725  GLU B CB  1 
ATOM 4935  C CG  . GLU A 1 725  ? 166.503 131.242 175.763 1.00 117.03 ? 725  GLU B CG  1 
ATOM 4936  C CD  . GLU A 1 725  ? 165.035 131.579 175.827 1.00 117.03 ? 725  GLU B CD  1 
ATOM 4937  O OE1 . GLU A 1 725  ? 164.658 132.415 176.674 1.00 117.03 ? 725  GLU B OE1 1 
ATOM 4938  O OE2 . GLU A 1 725  ? 164.258 131.019 175.028 1.00 117.03 ? 725  GLU B OE2 1 
ATOM 4939  N N   . ILE A 1 726  ? 169.452 134.238 176.596 1.00 109.65 ? 726  ILE B N   1 
ATOM 4940  C CA  . ILE A 1 726  ? 170.100 135.447 177.080 1.00 109.65 ? 726  ILE B CA  1 
ATOM 4941  C C   . ILE A 1 726  ? 169.172 136.609 176.786 1.00 109.65 ? 726  ILE B C   1 
ATOM 4942  O O   . ILE A 1 726  ? 168.769 136.802 175.638 1.00 109.65 ? 726  ILE B O   1 
ATOM 4943  C CB  . ILE A 1 726  ? 171.460 135.686 176.414 1.00 109.65 ? 726  ILE B CB  1 
ATOM 4944  C CG1 . ILE A 1 726  ? 172.475 134.635 176.838 1.00 109.65 ? 726  ILE B CG1 1 
ATOM 4945  C CG2 . ILE A 1 726  ? 171.976 137.056 176.751 1.00 109.65 ? 726  ILE B CG2 1 
ATOM 4946  C CD1 . ILE A 1 726  ? 173.717 134.636 176.015 1.00 109.65 ? 726  ILE B CD1 1 
ATOM 4947  N N   . LEU A 1 727  ? 168.824 137.375 177.813 1.00 100.98 ? 727  LEU B N   1 
ATOM 4948  C CA  . LEU A 1 727  ? 167.975 138.537 177.659 1.00 100.98 ? 727  LEU B CA  1 
ATOM 4949  C C   . LEU A 1 727  ? 168.656 139.710 178.347 1.00 100.98 ? 727  LEU B C   1 
ATOM 4950  O O   . LEU A 1 727  ? 169.062 139.590 179.511 1.00 100.98 ? 727  LEU B O   1 
ATOM 4951  C CB  . LEU A 1 727  ? 166.604 138.290 178.268 1.00 100.98 ? 727  LEU B CB  1 
ATOM 4952  C CG  . LEU A 1 727  ? 165.831 137.148 177.623 1.00 100.98 ? 727  LEU B CG  1 
ATOM 4953  C CD1 . LEU A 1 727  ? 164.544 136.881 178.364 1.00 100.98 ? 727  LEU B CD1 1 
ATOM 4954  C CD2 . LEU A 1 727  ? 165.560 137.470 176.182 1.00 100.98 ? 727  LEU B CD2 1 
ATOM 4955  N N   . PRO A 1 728  ? 168.819 140.844 177.676 1.00 89.43  ? 728  PRO B N   1 
ATOM 4956  C CA  . PRO A 1 728  ? 169.509 141.972 178.304 1.00 89.43  ? 728  PRO B CA  1 
ATOM 4957  C C   . PRO A 1 728  ? 168.543 142.778 179.153 1.00 89.43  ? 728  PRO B C   1 
ATOM 4958  O O   . PRO A 1 728  ? 167.500 143.224 178.675 1.00 89.43  ? 728  PRO B O   1 
ATOM 4959  C CB  . PRO A 1 728  ? 170.022 142.777 177.111 1.00 89.43  ? 728  PRO B CB  1 
ATOM 4960  C CG  . PRO A 1 728  ? 169.078 142.465 176.029 1.00 89.43  ? 728  PRO B CG  1 
ATOM 4961  C CD  . PRO A 1 728  ? 168.583 141.069 176.248 1.00 89.43  ? 728  PRO B CD  1 
ATOM 4962  N N   . VAL A 1 729  ? 168.882 142.962 180.425 1.00 96.75  ? 729  VAL B N   1 
ATOM 4963  C CA  . VAL A 1 729  ? 167.924 143.522 181.369 1.00 96.75  ? 729  VAL B CA  1 
ATOM 4964  C C   . VAL A 1 729  ? 168.167 144.973 181.668 1.00 96.75  ? 729  VAL B C   1 
ATOM 4965  O O   . VAL A 1 729  ? 167.322 145.594 182.327 1.00 96.75  ? 729  VAL B O   1 
ATOM 4966  C CB  . VAL A 1 729  ? 167.893 142.741 182.695 1.00 96.75  ? 729  VAL B CB  1 
ATOM 4967  C CG1 . VAL A 1 729  ? 167.718 141.271 182.442 1.00 96.75  ? 729  VAL B CG1 1 
ATOM 4968  C CG2 . VAL A 1 729  ? 169.100 143.058 183.540 1.00 96.75  ? 729  VAL B CG2 1 
ATOM 4969  N N   . SER A 1 730  ? 169.282 145.537 181.243 1.00 112.77 ? 730  SER B N   1 
ATOM 4970  C CA  . SER A 1 730  ? 169.591 146.880 181.670 1.00 112.77 ? 730  SER B CA  1 
ATOM 4971  C C   . SER A 1 730  ? 170.445 147.537 180.611 1.00 112.77 ? 730  SER B C   1 
ATOM 4972  O O   . SER A 1 730  ? 170.556 147.047 179.487 1.00 112.77 ? 730  SER B O   1 
ATOM 4973  C CB  . SER A 1 730  ? 170.311 146.849 183.014 1.00 112.77 ? 730  SER B CB  1 
ATOM 4974  O OG  . SER A 1 730  ? 171.557 146.200 182.863 1.00 112.77 ? 730  SER B OG  1 
ATOM 4975  N N   . MET A 1 731  ? 171.045 148.656 180.987 1.00 120.14 ? 731  MET B N   1 
ATOM 4976  C CA  . MET A 1 731  ? 172.202 149.196 180.299 1.00 120.14 ? 731  MET B CA  1 
ATOM 4977  C C   . MET A 1 731  ? 172.915 150.099 181.284 1.00 120.14 ? 731  MET B C   1 
ATOM 4978  O O   . MET A 1 731  ? 172.424 150.345 182.385 1.00 120.14 ? 731  MET B O   1 
ATOM 4979  C CB  . MET A 1 731  ? 171.823 149.962 179.046 1.00 120.14 ? 731  MET B CB  1 
ATOM 4980  C CG  . MET A 1 731  ? 171.008 151.161 179.323 1.00 120.14 ? 731  MET B CG  1 
ATOM 4981  S SD  . MET A 1 731  ? 170.994 152.068 177.793 1.00 120.14 ? 731  MET B SD  1 
ATOM 4982  C CE  . MET A 1 731  ? 172.737 152.454 177.751 1.00 120.14 ? 731  MET B CE  1 
ATOM 4983  N N   . THR A 1 732  ? 174.078 150.590 180.884 1.00 110.06 ? 732  THR B N   1 
ATOM 4984  C CA  . THR A 1 732  ? 174.819 151.486 181.754 1.00 110.06 ? 732  THR B CA  1 
ATOM 4985  C C   . THR A 1 732  ? 174.136 152.834 181.799 1.00 110.06 ? 732  THR B C   1 
ATOM 4986  O O   . THR A 1 732  ? 173.684 153.346 180.777 1.00 110.06 ? 732  THR B O   1 
ATOM 4987  C CB  . THR A 1 732  ? 176.230 151.680 181.247 1.00 110.06 ? 732  THR B CB  1 
ATOM 4988  O OG1 . THR A 1 732  ? 176.176 152.402 180.016 1.00 110.06 ? 732  THR B OG1 1 
ATOM 4989  C CG2 . THR A 1 732  ? 176.858 150.349 180.994 1.00 110.06 ? 732  THR B CG2 1 
ATOM 4990  N N   . LYS A 1 733  ? 174.068 153.412 182.987 1.00 113.53 ? 733  LYS B N   1 
ATOM 4991  C CA  . LYS A 1 733  ? 173.584 154.772 183.099 1.00 113.53 ? 733  LYS B CA  1 
ATOM 4992  C C   . LYS A 1 733  ? 174.569 155.725 182.451 1.00 113.53 ? 733  LYS B C   1 
ATOM 4993  O O   . LYS A 1 733  ? 175.751 155.419 182.290 1.00 113.53 ? 733  LYS B O   1 
ATOM 4994  C CB  . LYS A 1 733  ? 173.379 155.148 184.559 1.00 113.53 ? 733  LYS B CB  1 
ATOM 4995  C CG  . LYS A 1 733  ? 172.229 154.421 185.205 1.00 113.53 ? 733  LYS B CG  1 
ATOM 4996  C CD  . LYS A 1 733  ? 172.199 154.653 186.699 1.00 113.53 ? 733  LYS B CD  1 
ATOM 4997  C CE  . LYS A 1 733  ? 171.837 156.085 187.017 1.00 113.53 ? 733  LYS B CE  1 
ATOM 4998  N NZ  . LYS A 1 733  ? 171.641 156.320 188.470 1.00 113.53 ? 733  LYS B NZ  1 
ATOM 4999  N N   . THR A 1 734  ? 174.067 156.886 182.071 1.00 135.99 ? 734  THR B N   1 
ATOM 5000  C CA  . THR A 1 734  ? 174.897 157.884 181.431 1.00 135.99 ? 734  THR B CA  1 
ATOM 5001  C C   . THR A 1 734  ? 174.264 159.244 181.636 1.00 135.99 ? 734  THR B C   1 
ATOM 5002  O O   . THR A 1 734  ? 173.058 159.353 181.852 1.00 135.99 ? 734  THR B O   1 
ATOM 5003  C CB  . THR A 1 734  ? 175.078 157.587 179.948 1.00 135.99 ? 734  THR B CB  1 
ATOM 5004  O OG1 . THR A 1 734  ? 175.824 158.646 179.344 1.00 135.99 ? 734  THR B OG1 1 
ATOM 5005  C CG2 . THR A 1 734  ? 173.751 157.433 179.270 1.00 135.99 ? 734  THR B CG2 1 
ATOM 5006  N N   . SER A 1 735  ? 175.090 160.279 181.584 1.00 129.01 ? 735  SER B N   1 
ATOM 5007  C CA  . SER A 1 735  ? 174.603 161.614 181.876 1.00 129.01 ? 735  SER B CA  1 
ATOM 5008  C C   . SER A 1 735  ? 175.529 162.629 181.241 1.00 129.01 ? 735  SER B C   1 
ATOM 5009  O O   . SER A 1 735  ? 176.682 162.334 180.924 1.00 129.01 ? 735  SER B O   1 
ATOM 5010  C CB  . SER A 1 735  ? 174.505 161.863 183.378 1.00 129.01 ? 735  SER B CB  1 
ATOM 5011  O OG  . SER A 1 735  ? 174.100 163.192 183.620 1.00 129.01 ? 735  SER B OG  1 
ATOM 5012  N N   . VAL A 1 736  ? 175.003 163.833 181.056 1.00 128.66 ? 736  VAL B N   1 
ATOM 5013  C CA  . VAL A 1 736  ? 175.719 164.896 180.368 1.00 128.66 ? 736  VAL B CA  1 
ATOM 5014  C C   . VAL A 1 736  ? 175.577 166.172 181.171 1.00 128.66 ? 736  VAL B C   1 
ATOM 5015  O O   . VAL A 1 736  ? 174.465 166.678 181.343 1.00 128.66 ? 736  VAL B O   1 
ATOM 5016  C CB  . VAL A 1 736  ? 175.193 165.129 178.947 1.00 128.66 ? 736  VAL B CB  1 
ATOM 5017  C CG1 . VAL A 1 736  ? 175.819 166.377 178.370 1.00 128.66 ? 736  VAL B CG1 1 
ATOM 5018  C CG2 . VAL A 1 736  ? 175.494 163.945 178.064 1.00 128.66 ? 736  VAL B CG2 1 
ATOM 5019  N N   . ASP A 1 737  ? 176.688 166.705 181.645 1.00 135.58 ? 737  ASP B N   1 
ATOM 5020  C CA  . ASP A 1 737  ? 176.677 168.055 182.179 1.00 135.58 ? 737  ASP B CA  1 
ATOM 5021  C C   . ASP A 1 737  ? 176.712 168.990 180.980 1.00 135.58 ? 737  ASP B C   1 
ATOM 5022  O O   . ASP A 1 737  ? 177.686 169.001 180.224 1.00 135.58 ? 737  ASP B O   1 
ATOM 5023  C CB  . ASP A 1 737  ? 177.856 168.269 183.118 1.00 135.58 ? 737  ASP B CB  1 
ATOM 5024  C CG  . ASP A 1 737  ? 177.686 169.489 183.994 1.00 135.58 ? 737  ASP B CG  1 
ATOM 5025  O OD1 . ASP A 1 737  ? 176.673 170.201 183.836 1.00 135.58 ? 737  ASP B OD1 1 
ATOM 5026  O OD2 . ASP A 1 737  ? 178.556 169.728 184.857 1.00 135.58 ? 737  ASP B OD2 1 
ATOM 5027  N N   . CYS A 1 738  ? 175.653 169.778 180.813 1.00 131.44 ? 738  CYS B N   1 
ATOM 5028  C CA  . CYS A 1 738  ? 175.307 170.294 179.494 1.00 131.44 ? 738  CYS B CA  1 
ATOM 5029  C C   . CYS A 1 738  ? 176.239 171.405 179.047 1.00 131.44 ? 738  CYS B C   1 
ATOM 5030  O O   . CYS A 1 738  ? 176.778 171.354 177.937 1.00 131.44 ? 738  CYS B O   1 
ATOM 5031  C CB  . CYS A 1 738  ? 173.874 170.794 179.496 1.00 131.44 ? 738  CYS B CB  1 
ATOM 5032  S SG  . CYS A 1 738  ? 173.587 172.232 180.549 1.00 131.44 ? 738  CYS B SG  1 
ATOM 5033  N N   . THR A 1 739  ? 176.414 172.428 179.884 1.00 133.87 ? 739  THR B N   1 
ATOM 5034  C CA  . THR A 1 739  ? 177.131 173.625 179.461 1.00 133.87 ? 739  THR B CA  1 
ATOM 5035  C C   . THR A 1 739  ? 178.598 173.335 179.192 1.00 133.87 ? 739  THR B C   1 
ATOM 5036  O O   . THR A 1 739  ? 179.176 173.842 178.223 1.00 133.87 ? 739  THR B O   1 
ATOM 5037  C CB  . THR A 1 739  ? 176.999 174.712 180.516 1.00 133.87 ? 739  THR B CB  1 
ATOM 5038  O OG1 . THR A 1 739  ? 177.381 174.175 181.784 1.00 133.87 ? 739  THR B OG1 1 
ATOM 5039  C CG2 . THR A 1 739  ? 175.593 175.228 180.579 1.00 133.87 ? 739  THR B CG2 1 
ATOM 5040  N N   . MET A 1 740  ? 179.208 172.488 180.014 1.00 136.86 ? 740  MET B N   1 
ATOM 5041  C CA  . MET A 1 740  ? 180.591 172.133 179.752 1.00 136.86 ? 740  MET B CA  1 
ATOM 5042  C C   . MET A 1 740  ? 180.724 171.192 178.566 1.00 136.86 ? 740  MET B C   1 
ATOM 5043  O O   . MET A 1 740  ? 181.827 171.039 178.041 1.00 136.86 ? 740  MET B O   1 
ATOM 5044  C CB  . MET A 1 740  ? 181.234 171.561 181.015 1.00 136.86 ? 740  MET B CB  1 
ATOM 5045  C CG  . MET A 1 740  ? 180.488 170.425 181.665 1.00 136.86 ? 740  MET B CG  1 
ATOM 5046  S SD  . MET A 1 740  ? 180.904 168.804 181.032 1.00 136.86 ? 740  MET B SD  1 
ATOM 5047  C CE  . MET A 1 740  ? 182.574 168.644 181.649 1.00 136.86 ? 740  MET B CE  1 
ATOM 5048  N N   . TYR A 1 741  ? 179.632 170.577 178.114 1.00 131.55 ? 741  TYR B N   1 
ATOM 5049  C CA  . TYR A 1 741  ? 179.691 169.910 176.823 1.00 131.55 ? 741  TYR B CA  1 
ATOM 5050  C C   . TYR A 1 741  ? 179.592 170.911 175.696 1.00 131.55 ? 741  TYR B C   1 
ATOM 5051  O O   . TYR A 1 741  ? 180.258 170.765 174.669 1.00 131.55 ? 741  TYR B O   1 
ATOM 5052  C CB  . TYR A 1 741  ? 178.580 168.888 176.672 1.00 131.55 ? 741  TYR B CB  1 
ATOM 5053  C CG  . TYR A 1 741  ? 178.678 168.159 175.360 1.00 131.55 ? 741  TYR B CG  1 
ATOM 5054  C CD1 . TYR A 1 741  ? 179.655 167.207 175.166 1.00 131.55 ? 741  TYR B CD1 1 
ATOM 5055  C CD2 . TYR A 1 741  ? 177.806 168.425 174.316 1.00 131.55 ? 741  TYR B CD2 1 
ATOM 5056  C CE1 . TYR A 1 741  ? 179.763 166.535 173.986 1.00 131.55 ? 741  TYR B CE1 1 
ATOM 5057  C CE2 . TYR A 1 741  ? 177.912 167.754 173.126 1.00 131.55 ? 741  TYR B CE2 1 
ATOM 5058  C CZ  . TYR A 1 741  ? 178.894 166.811 172.974 1.00 131.55 ? 741  TYR B CZ  1 
ATOM 5059  O OH  . TYR A 1 741  ? 179.020 166.130 171.798 1.00 131.55 ? 741  TYR B OH  1 
ATOM 5060  N N   . ILE A 1 742  ? 178.730 171.903 175.842 1.00 132.41 ? 742  ILE B N   1 
ATOM 5061  C CA  . ILE A 1 742  ? 178.571 172.871 174.774 1.00 132.41 ? 742  ILE B CA  1 
ATOM 5062  C C   . ILE A 1 742  ? 179.748 173.820 174.755 1.00 132.41 ? 742  ILE B C   1 
ATOM 5063  O O   . ILE A 1 742  ? 180.511 173.879 173.787 1.00 132.41 ? 742  ILE B O   1 
ATOM 5064  C CB  . ILE A 1 742  ? 177.254 173.635 174.937 1.00 132.41 ? 742  ILE B CB  1 
ATOM 5065  C CG1 . ILE A 1 742  ? 176.099 172.648 174.954 1.00 132.41 ? 742  ILE B CG1 1 
ATOM 5066  C CG2 . ILE A 1 742  ? 177.104 174.643 173.822 1.00 132.41 ? 742  ILE B CG2 1 
ATOM 5067  C CD1 . ILE A 1 742  ? 176.021 171.824 173.710 1.00 132.41 ? 742  ILE B CD1 1 
ATOM 5068  N N   . CYS A 1 743  ? 179.919 174.571 175.829 1.00 132.41 ? 743  CYS B N   1 
ATOM 5069  C CA  . CYS A 1 743  ? 180.969 175.565 175.879 1.00 132.41 ? 743  CYS B CA  1 
ATOM 5070  C C   . CYS A 1 743  ? 182.202 175.050 176.601 1.00 132.41 ? 743  CYS B C   1 
ATOM 5071  O O   . CYS A 1 743  ? 183.266 174.901 176.000 1.00 132.41 ? 743  CYS B O   1 
ATOM 5072  C CB  . CYS A 1 743  ? 180.431 176.810 176.571 1.00 132.41 ? 743  CYS B CB  1 
ATOM 5073  S SG  . CYS A 1 743  ? 179.046 177.474 175.694 1.00 132.41 ? 743  CYS B SG  1 
ATOM 5074  N N   . GLY A 1 744  ? 182.070 174.769 177.888 1.00 129.62 ? 744  GLY B N   1 
ATOM 5075  C CA  . GLY A 1 744  ? 183.234 174.505 178.699 1.00 129.62 ? 744  GLY B CA  1 
ATOM 5076  C C   . GLY A 1 744  ? 183.838 175.808 179.166 1.00 129.62 ? 744  GLY B C   1 
ATOM 5077  O O   . GLY A 1 744  ? 184.110 176.682 178.341 1.00 129.62 ? 744  GLY B O   1 
ATOM 5078  N N   . ASP A 1 745  ? 183.973 175.955 180.488 1.00 154.84 ? 745  ASP B N   1 
ATOM 5079  C CA  . ASP A 1 745  ? 184.754 176.935 181.253 1.00 154.84 ? 745  ASP B CA  1 
ATOM 5080  C C   . ASP A 1 745  ? 184.852 178.338 180.657 1.00 154.84 ? 745  ASP B C   1 
ATOM 5081  O O   . ASP A 1 745  ? 185.919 178.957 180.663 1.00 154.84 ? 745  ASP B O   1 
ATOM 5082  C CB  . ASP A 1 745  ? 186.154 176.363 181.584 1.00 154.84 ? 745  ASP B CB  1 
ATOM 5083  C CG  . ASP A 1 745  ? 187.078 176.147 180.368 1.00 154.84 ? 745  ASP B CG  1 
ATOM 5084  O OD1 . ASP A 1 745  ? 186.771 176.497 179.217 1.00 154.84 ? 745  ASP B OD1 1 
ATOM 5085  O OD2 . ASP A 1 745  ? 188.173 175.594 180.595 1.00 154.84 ? 745  ASP B OD2 1 
ATOM 5086  N N   . SER A 1 746  ? 183.740 178.853 180.149 1.00 150.66 ? 746  SER B N   1 
ATOM 5087  C CA  . SER A 1 746  ? 183.743 180.139 179.471 1.00 150.66 ? 746  SER B CA  1 
ATOM 5088  C C   . SER A 1 746  ? 182.463 180.891 179.776 1.00 150.66 ? 746  SER B C   1 
ATOM 5089  O O   . SER A 1 746  ? 181.369 180.347 179.618 1.00 150.66 ? 746  SER B O   1 
ATOM 5090  C CB  . SER A 1 746  ? 183.879 179.964 177.968 1.00 150.66 ? 746  SER B CB  1 
ATOM 5091  O OG  . SER A 1 746  ? 183.709 181.206 177.334 1.00 150.66 ? 746  SER B OG  1 
ATOM 5092  N N   . THR A 1 747  ? 182.608 182.149 180.185 1.00 157.44 ? 747  THR B N   1 
ATOM 5093  C CA  . THR A 1 747  ? 181.461 182.927 180.633 1.00 157.44 ? 747  THR B CA  1 
ATOM 5094  C C   . THR A 1 747  ? 180.571 183.314 179.464 1.00 157.44 ? 747  THR B C   1 
ATOM 5095  O O   . THR A 1 747  ? 179.361 183.058 179.467 1.00 157.44 ? 747  THR B O   1 
ATOM 5096  C CB  . THR A 1 747  ? 181.941 184.180 181.359 1.00 157.44 ? 747  THR B CB  1 
ATOM 5097  O OG1 . THR A 1 747  ? 182.656 185.012 180.437 1.00 157.44 ? 747  THR B OG1 1 
ATOM 5098  C CG2 . THR A 1 747  ? 182.860 183.806 182.505 1.00 157.44 ? 747  THR B CG2 1 
ATOM 5099  N N   . GLU A 1 748  ? 181.168 183.940 178.456 1.00 155.46 ? 748  GLU B N   1 
ATOM 5100  C CA  . GLU A 1 748  ? 180.413 184.534 177.363 1.00 155.46 ? 748  GLU B CA  1 
ATOM 5101  C C   . GLU A 1 748  ? 179.759 183.477 176.492 1.00 155.46 ? 748  GLU B C   1 
ATOM 5102  O O   . GLU A 1 748  ? 178.738 183.752 175.855 1.00 155.46 ? 748  GLU B O   1 
ATOM 5103  C CB  . GLU A 1 748  ? 181.350 185.423 176.542 1.00 155.46 ? 748  GLU B CB  1 
ATOM 5104  C CG  . GLU A 1 748  ? 182.321 184.660 175.659 1.00 155.46 ? 748  GLU B CG  1 
ATOM 5105  C CD  . GLU A 1 748  ? 183.496 184.063 176.413 1.00 155.46 ? 748  GLU B CD  1 
ATOM 5106  O OE1 . GLU A 1 748  ? 183.560 184.135 177.661 1.00 155.46 ? 748  GLU B OE1 1 
ATOM 5107  O OE2 . GLU A 1 748  ? 184.324 183.404 175.767 1.00 155.46 ? 748  GLU B OE2 1 
ATOM 5108  N N   . CYS A 1 749  ? 180.307 182.264 176.468 1.00 163.47 ? 749  CYS B N   1 
ATOM 5109  C CA  . CYS A 1 749  ? 179.636 181.207 175.735 1.00 163.47 ? 749  CYS B CA  1 
ATOM 5110  C C   . CYS A 1 749  ? 178.398 180.765 176.488 1.00 163.47 ? 749  CYS B C   1 
ATOM 5111  O O   . CYS A 1 749  ? 177.353 180.498 175.886 1.00 163.47 ? 749  CYS B O   1 
ATOM 5112  C CB  . CYS A 1 749  ? 180.588 180.041 175.508 1.00 163.47 ? 749  CYS B CB  1 
ATOM 5113  S SG  . CYS A 1 749  ? 179.922 178.777 174.422 1.00 163.47 ? 749  CYS B SG  1 
ATOM 5114  N N   . SER A 1 750  ? 178.499 180.695 177.810 1.00 160.90 ? 750  SER B N   1 
ATOM 5115  C CA  . SER A 1 750  ? 177.309 180.503 178.616 1.00 160.90 ? 750  SER B CA  1 
ATOM 5116  C C   . SER A 1 750  ? 176.402 181.719 178.538 1.00 160.90 ? 750  SER B C   1 
ATOM 5117  O O   . SER A 1 750  ? 175.180 181.580 178.491 1.00 160.90 ? 750  SER B O   1 
ATOM 5118  C CB  . SER A 1 750  ? 177.697 180.213 180.059 1.00 160.90 ? 750  SER B CB  1 
ATOM 5119  O OG  . SER A 1 750  ? 178.320 181.343 180.634 1.00 160.90 ? 750  SER B OG  1 
ATOM 5120  N N   . ASN A 1 751  ? 176.973 182.920 178.479 1.00 152.62 ? 751  ASN B N   1 
ATOM 5121  C CA  . ASN A 1 751  ? 176.117 184.097 178.413 1.00 152.62 ? 751  ASN B CA  1 
ATOM 5122  C C   . ASN A 1 751  ? 175.557 184.353 177.029 1.00 152.62 ? 751  ASN B C   1 
ATOM 5123  O O   . ASN A 1 751  ? 174.809 185.316 176.852 1.00 152.62 ? 751  ASN B O   1 
ATOM 5124  C CB  . ASN A 1 751  ? 176.855 185.331 178.896 1.00 152.62 ? 751  ASN B CB  1 
ATOM 5125  C CG  . ASN A 1 751  ? 176.948 185.382 180.387 1.00 152.62 ? 751  ASN B CG  1 
ATOM 5126  O OD1 . ASN A 1 751  ? 178.022 185.246 180.964 1.00 152.62 ? 751  ASN B OD1 1 
ATOM 5127  N ND2 . ASN A 1 751  ? 175.813 185.593 181.030 1.00 152.62 ? 751  ASN B ND2 1 
ATOM 5128  N N   . LEU A 1 752  ? 175.895 183.535 176.051 1.00 153.11 ? 752  LEU B N   1 
ATOM 5129  C CA  . LEU A 1 752  ? 175.085 183.468 174.854 1.00 153.11 ? 752  LEU B CA  1 
ATOM 5130  C C   . LEU A 1 752  ? 174.017 182.411 174.959 1.00 153.11 ? 752  LEU B C   1 
ATOM 5131  O O   . LEU A 1 752  ? 173.166 182.325 174.080 1.00 153.11 ? 752  LEU B O   1 
ATOM 5132  C CB  . LEU A 1 752  ? 175.951 183.194 173.643 1.00 153.11 ? 752  LEU B CB  1 
ATOM 5133  C CG  . LEU A 1 752  ? 176.724 184.447 173.288 1.00 153.11 ? 752  LEU B CG  1 
ATOM 5134  C CD1 . LEU A 1 752  ? 177.704 184.137 172.199 1.00 153.11 ? 752  LEU B CD1 1 
ATOM 5135  C CD2 . LEU A 1 752  ? 175.743 185.498 172.833 1.00 153.11 ? 752  LEU B CD2 1 
ATOM 5136  N N   . LEU A 1 753  ? 174.068 181.589 175.998 1.00 154.20 ? 753  LEU B N   1 
ATOM 5137  C CA  . LEU A 1 753  ? 173.183 180.442 176.075 1.00 154.20 ? 753  LEU B CA  1 
ATOM 5138  C C   . LEU A 1 753  ? 171.993 180.724 176.985 1.00 154.20 ? 753  LEU B C   1 
ATOM 5139  O O   . LEU A 1 753  ? 171.320 179.790 177.430 1.00 154.20 ? 753  LEU B O   1 
ATOM 5140  C CB  . LEU A 1 753  ? 173.995 179.246 176.562 1.00 154.20 ? 753  LEU B CB  1 
ATOM 5141  C CG  . LEU A 1 753  ? 173.617 177.796 176.326 1.00 154.20 ? 753  LEU B CG  1 
ATOM 5142  C CD1 . LEU A 1 753  ? 173.785 177.501 174.865 1.00 154.20 ? 753  LEU B CD1 1 
ATOM 5143  C CD2 . LEU A 1 753  ? 174.452 176.884 177.175 1.00 154.20 ? 753  LEU B CD2 1 
ATOM 5144  N N   . LEU A 1 754  ? 171.735 181.992 177.306 1.00 169.84 ? 754  LEU B N   1 
ATOM 5145  C CA  . LEU A 1 754  ? 170.721 182.332 178.303 1.00 169.84 ? 754  LEU B CA  1 
ATOM 5146  C C   . LEU A 1 754  ? 169.841 183.523 177.938 1.00 169.84 ? 754  LEU B C   1 
ATOM 5147  O O   . LEU A 1 754  ? 169.495 184.321 178.806 1.00 169.84 ? 754  LEU B O   1 
ATOM 5148  C CB  . LEU A 1 754  ? 171.381 182.543 179.659 1.00 169.84 ? 754  LEU B CB  1 
ATOM 5149  C CG  . LEU A 1 754  ? 172.695 183.328 179.716 1.00 169.84 ? 754  LEU B CG  1 
ATOM 5150  C CD1 . LEU A 1 754  ? 172.596 184.852 179.661 1.00 169.84 ? 754  LEU B CD1 1 
ATOM 5151  C CD2 . LEU A 1 754  ? 173.425 182.914 180.976 1.00 169.84 ? 754  LEU B CD2 1 
ATOM 5152  N N   . GLN A 1 755  ? 169.400 183.642 176.688 1.00 198.18 ? 755  GLN B N   1 
ATOM 5153  C CA  . GLN A 1 755  ? 168.111 184.265 176.387 1.00 198.18 ? 755  GLN B CA  1 
ATOM 5154  C C   . GLN A 1 755  ? 166.975 183.240 176.523 1.00 198.18 ? 755  GLN B C   1 
ATOM 5155  O O   . GLN A 1 755  ? 165.834 183.508 176.137 1.00 198.18 ? 755  GLN B O   1 
ATOM 5156  C CB  . GLN A 1 755  ? 168.173 184.881 174.958 1.00 198.18 ? 755  GLN B CB  1 
ATOM 5157  C CG  . GLN A 1 755  ? 167.123 185.980 174.529 1.00 198.18 ? 755  GLN B CG  1 
ATOM 5158  C CD  . GLN A 1 755  ? 165.804 185.466 173.895 1.00 198.18 ? 755  GLN B CD  1 
ATOM 5159  O OE1 . GLN A 1 755  ? 164.711 185.803 174.353 1.00 198.18 ? 755  GLN B OE1 1 
ATOM 5160  N NE2 . GLN A 1 755  ? 165.910 184.667 172.846 1.00 198.18 ? 755  GLN B NE2 1 
ATOM 5161  N N   . TYR A 1 756  ? 167.258 182.098 177.138 1.00 190.65 ? 756  TYR B N   1 
ATOM 5162  C CA  . TYR A 1 756  ? 167.179 180.850 176.413 1.00 190.65 ? 756  TYR B CA  1 
ATOM 5163  C C   . TYR A 1 756  ? 166.622 179.663 177.159 1.00 190.65 ? 756  TYR B C   1 
ATOM 5164  O O   . TYR A 1 756  ? 167.063 178.544 176.889 1.00 190.65 ? 756  TYR B O   1 
ATOM 5165  C CB  . TYR A 1 756  ? 168.566 180.549 175.915 1.00 190.65 ? 756  TYR B CB  1 
ATOM 5166  C CG  . TYR A 1 756  ? 168.810 181.234 174.636 1.00 190.65 ? 756  TYR B CG  1 
ATOM 5167  C CD1 . TYR A 1 756  ? 167.745 181.517 173.796 1.00 190.65 ? 756  TYR B CD1 1 
ATOM 5168  C CD2 . TYR A 1 756  ? 170.065 181.653 174.278 1.00 190.65 ? 756  TYR B CD2 1 
ATOM 5169  C CE1 . TYR A 1 756  ? 167.923 182.161 172.648 1.00 190.65 ? 756  TYR B CE1 1 
ATOM 5170  C CE2 . TYR A 1 756  ? 170.246 182.325 173.120 1.00 190.65 ? 756  TYR B CE2 1 
ATOM 5171  C CZ  . TYR A 1 756  ? 169.170 182.567 172.317 1.00 190.65 ? 756  TYR B CZ  1 
ATOM 5172  O OH  . TYR A 1 756  ? 169.342 183.214 171.155 1.00 190.65 ? 756  TYR B OH  1 
ATOM 5173  N N   . GLY A 1 757  ? 165.683 179.874 178.071 1.00 184.31 ? 757  GLY B N   1 
ATOM 5174  C CA  . GLY A 1 757  ? 164.851 178.812 178.599 1.00 184.31 ? 757  GLY B CA  1 
ATOM 5175  C C   . GLY A 1 757  ? 165.556 177.636 179.236 1.00 184.31 ? 757  GLY B C   1 
ATOM 5176  O O   . GLY A 1 757  ? 166.417 177.809 180.099 1.00 184.31 ? 757  GLY B O   1 
ATOM 5177  N N   . SER A 1 758  ? 165.202 176.432 178.808 1.00 170.72 ? 758  SER B N   1 
ATOM 5178  C CA  . SER A 1 758  ? 165.579 175.231 179.536 1.00 170.72 ? 758  SER B CA  1 
ATOM 5179  C C   . SER A 1 758  ? 165.877 174.050 178.613 1.00 170.72 ? 758  SER B C   1 
ATOM 5180  O O   . SER A 1 758  ? 165.282 172.982 178.786 1.00 170.72 ? 758  SER B O   1 
ATOM 5181  C CB  . SER A 1 758  ? 164.469 174.870 180.512 1.00 170.72 ? 758  SER B CB  1 
ATOM 5182  O OG  . SER A 1 758  ? 163.316 174.432 179.817 1.00 170.72 ? 758  SER B OG  1 
ATOM 5183  N N   . PHE A 1 759  ? 166.714 174.212 177.575 1.00 145.58 ? 759  PHE B N   1 
ATOM 5184  C CA  . PHE A 1 759  ? 167.089 173.004 176.837 1.00 145.58 ? 759  PHE B CA  1 
ATOM 5185  C C   . PHE A 1 759  ? 167.848 172.013 177.684 1.00 145.58 ? 759  PHE B C   1 
ATOM 5186  O O   . PHE A 1 759  ? 167.323 170.942 177.995 1.00 145.58 ? 759  PHE B O   1 
ATOM 5187  C CB  . PHE A 1 759  ? 167.950 173.237 175.601 1.00 145.58 ? 759  PHE B CB  1 
ATOM 5188  C CG  . PHE A 1 759  ? 167.199 173.196 174.333 1.00 145.58 ? 759  PHE B CG  1 
ATOM 5189  C CD1 . PHE A 1 759  ? 166.606 172.018 173.930 1.00 145.58 ? 759  PHE B CD1 1 
ATOM 5190  C CD2 . PHE A 1 759  ? 167.183 174.265 173.483 1.00 145.58 ? 759  PHE B CD2 1 
ATOM 5191  C CE1 . PHE A 1 759  ? 165.935 171.939 172.741 1.00 145.58 ? 759  PHE B CE1 1 
ATOM 5192  C CE2 . PHE A 1 759  ? 166.508 174.202 172.284 1.00 145.58 ? 759  PHE B CE2 1 
ATOM 5193  C CZ  . PHE A 1 759  ? 165.882 173.032 171.910 1.00 145.58 ? 759  PHE B CZ  1 
ATOM 5194  N N   . CYS A 1 760  ? 169.049 172.372 178.106 1.00 154.19 ? 760  CYS B N   1 
ATOM 5195  C CA  . CYS A 1 760  ? 169.855 171.347 178.729 1.00 154.19 ? 760  CYS B CA  1 
ATOM 5196  C C   . CYS A 1 760  ? 169.384 171.034 180.138 1.00 154.19 ? 760  CYS B C   1 
ATOM 5197  O O   . CYS A 1 760  ? 169.766 169.996 180.686 1.00 154.19 ? 760  CYS B O   1 
ATOM 5198  C CB  . CYS A 1 760  ? 171.320 171.758 178.706 1.00 154.19 ? 760  CYS B CB  1 
ATOM 5199  S SG  . CYS A 1 760  ? 171.835 173.009 179.868 1.00 154.19 ? 760  CYS B SG  1 
ATOM 5200  N N   . THR A 1 761  ? 168.545 171.897 180.710 1.00 150.51 ? 761  THR B N   1 
ATOM 5201  C CA  . THR A 1 761  ? 167.695 171.493 181.819 1.00 150.51 ? 761  THR B CA  1 
ATOM 5202  C C   . THR A 1 761  ? 166.843 170.292 181.441 1.00 150.51 ? 761  THR B C   1 
ATOM 5203  O O   . THR A 1 761  ? 166.937 169.229 182.064 1.00 150.51 ? 761  THR B O   1 
ATOM 5204  C CB  . THR A 1 761  ? 166.815 172.658 182.248 1.00 150.51 ? 761  THR B CB  1 
ATOM 5205  O OG1 . THR A 1 761  ? 167.642 173.710 182.753 1.00 150.51 ? 761  THR B OG1 1 
ATOM 5206  C CG2 . THR A 1 761  ? 165.828 172.221 183.311 1.00 150.51 ? 761  THR B CG2 1 
ATOM 5207  N N   . GLN A 1 762  ? 166.021 170.430 180.402 1.00 148.01 ? 762  GLN B N   1 
ATOM 5208  C CA  . GLN A 1 762  ? 165.115 169.339 180.080 1.00 148.01 ? 762  GLN B CA  1 
ATOM 5209  C C   . GLN A 1 762  ? 165.835 168.188 179.403 1.00 148.01 ? 762  GLN B C   1 
ATOM 5210  O O   . GLN A 1 762  ? 165.311 167.071 179.384 1.00 148.01 ? 762  GLN B O   1 
ATOM 5211  C CB  . GLN A 1 762  ? 163.968 169.831 179.201 1.00 148.01 ? 762  GLN B CB  1 
ATOM 5212  C CG  . GLN A 1 762  ? 164.297 169.965 177.748 1.00 148.01 ? 762  GLN B CG  1 
ATOM 5213  C CD  . GLN A 1 762  ? 163.259 170.742 177.009 1.00 148.01 ? 762  GLN B CD  1 
ATOM 5214  O OE1 . GLN A 1 762  ? 162.337 171.282 177.607 1.00 148.01 ? 762  GLN B OE1 1 
ATOM 5215  N NE2 . GLN A 1 762  ? 163.385 170.793 175.695 1.00 148.01 ? 762  GLN B NE2 1 
ATOM 5216  N N   . LEU A 1 763  ? 167.034 168.429 178.878 1.00 122.82 ? 763  LEU B N   1 
ATOM 5217  C CA  . LEU A 1 763  ? 167.833 167.328 178.371 1.00 122.82 ? 763  LEU B CA  1 
ATOM 5218  C C   . LEU A 1 763  ? 168.353 166.468 179.503 1.00 122.82 ? 763  LEU B C   1 
ATOM 5219  O O   . LEU A 1 763  ? 168.445 165.244 179.365 1.00 122.82 ? 763  LEU B O   1 
ATOM 5220  C CB  . LEU A 1 763  ? 168.981 167.861 177.537 1.00 122.82 ? 763  LEU B CB  1 
ATOM 5221  C CG  . LEU A 1 763  ? 168.456 168.447 176.241 1.00 122.82 ? 763  LEU B CG  1 
ATOM 5222  C CD1 . LEU A 1 763  ? 169.580 169.102 175.501 1.00 122.82 ? 763  LEU B CD1 1 
ATOM 5223  C CD2 . LEU A 1 763  ? 167.815 167.366 175.401 1.00 122.82 ? 763  LEU B CD2 1 
ATOM 5224  N N   . ASN A 1 764  ? 168.721 167.093 180.617 1.00 120.59 ? 764  ASN B N   1 
ATOM 5225  C CA  . ASN A 1 764  ? 169.022 166.324 181.813 1.00 120.59 ? 764  ASN B CA  1 
ATOM 5226  C C   . ASN A 1 764  ? 167.797 165.564 182.270 1.00 120.59 ? 764  ASN B C   1 
ATOM 5227  O O   . ASN A 1 764  ? 167.846 164.344 182.459 1.00 120.59 ? 764  ASN B O   1 
ATOM 5228  C CB  . ASN A 1 764  ? 169.507 167.243 182.917 1.00 120.59 ? 764  ASN B CB  1 
ATOM 5229  C CG  . ASN A 1 764  ? 170.824 167.842 182.601 1.00 120.59 ? 764  ASN B CG  1 
ATOM 5230  O OD1 . ASN A 1 764  ? 171.686 167.190 182.029 1.00 120.59 ? 764  ASN B OD1 1 
ATOM 5231  N ND2 . ASN A 1 764  ? 170.998 169.101 182.956 1.00 120.59 ? 764  ASN B ND2 1 
ATOM 5232  N N   . ARG A 1 765  ? 166.665 166.265 182.367 1.00 122.73 ? 765  ARG B N   1 
ATOM 5233  C CA  . ARG A 1 765  ? 165.428 165.661 182.835 1.00 122.73 ? 765  ARG B CA  1 
ATOM 5234  C C   . ARG A 1 765  ? 164.908 164.634 181.847 1.00 122.73 ? 765  ARG B C   1 
ATOM 5235  O O   . ARG A 1 765  ? 164.154 163.738 182.231 1.00 122.73 ? 765  ARG B O   1 
ATOM 5236  C CB  . ARG A 1 765  ? 164.380 166.747 183.089 1.00 122.73 ? 765  ARG B CB  1 
ATOM 5237  C CG  . ARG A 1 765  ? 163.274 166.304 184.017 1.00 122.73 ? 765  ARG B CG  1 
ATOM 5238  C CD  . ARG A 1 765  ? 162.275 167.390 184.347 1.00 122.73 ? 765  ARG B CD  1 
ATOM 5239  N NE  . ARG A 1 765  ? 161.317 167.631 183.281 1.00 122.73 ? 765  ARG B NE  1 
ATOM 5240  C CZ  . ARG A 1 765  ? 160.400 168.588 183.325 1.00 122.73 ? 765  ARG B CZ  1 
ATOM 5241  N NH1 . ARG A 1 765  ? 160.326 169.385 184.380 1.00 122.73 ? 765  ARG B NH1 1 
ATOM 5242  N NH2 . ARG A 1 765  ? 159.551 168.744 182.323 1.00 122.73 ? 765  ARG B NH2 1 
ATOM 5243  N N   . ALA A 1 766  ? 165.322 164.726 180.589 1.00 108.50 ? 766  ALA B N   1 
ATOM 5244  C CA  . ALA A 1 766  ? 165.216 163.574 179.715 1.00 108.50 ? 766  ALA B CA  1 
ATOM 5245  C C   . ALA A 1 766  ? 166.125 162.453 180.197 1.00 108.50 ? 766  ALA B C   1 
ATOM 5246  O O   . ALA A 1 766  ? 165.663 161.349 180.499 1.00 108.50 ? 766  ALA B O   1 
ATOM 5247  C CB  . ALA A 1 766  ? 165.561 163.970 178.284 1.00 108.50 ? 766  ALA B CB  1 
ATOM 5248  N N   . LEU A 1 767  ? 167.426 162.729 180.300 1.00 115.27 ? 767  LEU B N   1 
ATOM 5249  C CA  . LEU A 1 767  ? 168.394 161.651 180.478 1.00 115.27 ? 767  LEU B CA  1 
ATOM 5250  C C   . LEU A 1 767  ? 168.357 161.074 181.881 1.00 115.27 ? 767  LEU B C   1 
ATOM 5251  O O   . LEU A 1 767  ? 168.339 159.854 182.053 1.00 115.27 ? 767  LEU B O   1 
ATOM 5252  C CB  . LEU A 1 767  ? 169.797 162.133 180.160 1.00 115.27 ? 767  LEU B CB  1 
ATOM 5253  C CG  . LEU A 1 767  ? 170.067 162.368 178.690 1.00 115.27 ? 767  LEU B CG  1 
ATOM 5254  C CD1 . LEU A 1 767  ? 171.484 162.844 178.544 1.00 115.27 ? 767  LEU B CD1 1 
ATOM 5255  C CD2 . LEU A 1 767  ? 169.856 161.086 177.941 1.00 115.27 ? 767  LEU B CD2 1 
ATOM 5256  N N   . THR A 1 768  ? 168.354 161.927 182.905 1.00 118.83 ? 768  THR B N   1 
ATOM 5257  C CA  . THR A 1 768  ? 168.299 161.366 184.246 1.00 118.83 ? 768  THR B CA  1 
ATOM 5258  C C   . THR A 1 768  ? 166.928 160.786 184.543 1.00 118.83 ? 768  THR B C   1 
ATOM 5259  O O   . THR A 1 768  ? 166.802 159.965 185.455 1.00 118.83 ? 768  THR B O   1 
ATOM 5260  C CB  . THR A 1 768  ? 168.690 162.398 185.306 1.00 118.83 ? 768  THR B CB  1 
ATOM 5261  O OG1 . THR A 1 768  ? 168.951 161.721 186.537 1.00 118.83 ? 768  THR B OG1 1 
ATOM 5262  C CG2 . THR A 1 768  ? 167.581 163.401 185.555 1.00 118.83 ? 768  THR B CG2 1 
ATOM 5263  N N   . GLY A 1 769  ? 165.917 161.172 183.761 1.00 114.34 ? 769  GLY B N   1 
ATOM 5264  C CA  . GLY A 1 769  ? 164.637 160.503 183.835 1.00 114.34 ? 769  GLY B CA  1 
ATOM 5265  C C   . GLY A 1 769  ? 164.725 159.052 183.420 1.00 114.34 ? 769  GLY B C   1 
ATOM 5266  O O   . GLY A 1 769  ? 164.087 158.189 184.027 1.00 114.34 ? 769  GLY B O   1 
ATOM 5267  N N   . ILE A 1 770  ? 165.536 158.749 182.403 1.00 104.03 ? 770  ILE B N   1 
ATOM 5268  C CA  . ILE A 1 770  ? 165.673 157.340 182.076 1.00 104.03 ? 770  ILE B CA  1 
ATOM 5269  C C   . ILE A 1 770  ? 166.582 156.673 183.077 1.00 104.03 ? 770  ILE B C   1 
ATOM 5270  O O   . ILE A 1 770  ? 166.401 155.486 183.349 1.00 104.03 ? 770  ILE B O   1 
ATOM 5271  C CB  . ILE A 1 770  ? 166.181 157.066 180.650 1.00 104.03 ? 770  ILE B CB  1 
ATOM 5272  C CG1 . ILE A 1 770  ? 167.691 157.196 180.509 1.00 104.03 ? 770  ILE B CG1 1 
ATOM 5273  C CG2 . ILE A 1 770  ? 165.547 158.036 179.711 1.00 104.03 ? 770  ILE B CG2 1 
ATOM 5274  C CD1 . ILE A 1 770  ? 168.230 156.654 179.239 1.00 104.03 ? 770  ILE B CD1 1 
ATOM 5275  N N   . ALA A 1 771  ? 167.463 157.446 183.714 1.00 108.62 ? 771  ALA B N   1 
ATOM 5276  C CA  . ALA A 1 771  ? 168.558 156.871 184.472 1.00 108.62 ? 771  ALA B CA  1 
ATOM 5277  C C   . ALA A 1 771  ? 168.067 156.171 185.721 1.00 108.62 ? 771  ALA B C   1 
ATOM 5278  O O   . ALA A 1 771  ? 168.669 155.186 186.158 1.00 108.62 ? 771  ALA B O   1 
ATOM 5279  C CB  . ALA A 1 771  ? 169.559 157.957 184.832 1.00 108.62 ? 771  ALA B CB  1 
ATOM 5280  N N   . VAL A 1 772  ? 166.952 156.636 186.280 1.00 105.51 ? 772  VAL B N   1 
ATOM 5281  C CA  . VAL A 1 772  ? 166.390 155.967 187.433 1.00 105.51 ? 772  VAL B CA  1 
ATOM 5282  C C   . VAL A 1 772  ? 165.702 154.681 187.012 1.00 105.51 ? 772  VAL B C   1 
ATOM 5283  O O   . VAL A 1 772  ? 165.558 153.757 187.820 1.00 105.51 ? 772  VAL B O   1 
ATOM 5284  C CB  . VAL A 1 772  ? 165.442 156.937 188.167 1.00 105.51 ? 772  VAL B CB  1 
ATOM 5285  C CG1 . VAL A 1 772  ? 164.191 157.209 187.351 1.00 105.51 ? 772  VAL B CG1 1 
ATOM 5286  C CG2 . VAL A 1 772  ? 165.113 156.448 189.568 1.00 105.51 ? 772  VAL B CG2 1 
ATOM 5287  N N   . GLU A 1 773  ? 165.342 154.558 185.742 1.00 125.89 ? 773  GLU B N   1 
ATOM 5288  C CA  . GLU A 1 773  ? 164.393 153.517 185.402 1.00 125.89 ? 773  GLU B CA  1 
ATOM 5289  C C   . GLU A 1 773  ? 165.078 152.184 185.153 1.00 125.89 ? 773  GLU B C   1 
ATOM 5290  O O   . GLU A 1 773  ? 164.478 151.138 185.411 1.00 125.89 ? 773  GLU B O   1 
ATOM 5291  C CB  . GLU A 1 773  ? 163.555 153.951 184.201 1.00 125.89 ? 773  GLU B CB  1 
ATOM 5292  C CG  . GLU A 1 773  ? 162.318 153.097 183.972 1.00 125.89 ? 773  GLU B CG  1 
ATOM 5293  C CD  . GLU A 1 773  ? 161.397 153.676 182.921 1.00 125.89 ? 773  GLU B CD  1 
ATOM 5294  O OE1 . GLU A 1 773  ? 161.744 154.723 182.337 1.00 125.89 ? 773  GLU B OE1 1 
ATOM 5295  O OE2 . GLU A 1 773  ? 160.322 153.087 182.686 1.00 125.89 ? 773  GLU B OE2 1 
ATOM 5296  N N   . GLN A 1 774  ? 166.330 152.193 184.693 1.00 110.79 ? 774  GLN B N   1 
ATOM 5297  C CA  . GLN A 1 774  ? 167.029 150.930 184.495 1.00 110.79 ? 774  GLN B CA  1 
ATOM 5298  C C   . GLN A 1 774  ? 167.331 150.275 185.826 1.00 110.79 ? 774  GLN B C   1 
ATOM 5299  O O   . GLN A 1 774  ? 167.352 149.044 185.926 1.00 110.79 ? 774  GLN B O   1 
ATOM 5300  C CB  . GLN A 1 774  ? 168.330 151.121 183.723 1.00 110.79 ? 774  GLN B CB  1 
ATOM 5301  C CG  . GLN A 1 774  ? 168.179 151.742 182.369 1.00 110.79 ? 774  GLN B CG  1 
ATOM 5302  C CD  . GLN A 1 774  ? 168.192 153.231 182.489 1.00 110.79 ? 774  GLN B CD  1 
ATOM 5303  O OE1 . GLN A 1 774  ? 168.623 153.750 183.513 1.00 110.79 ? 774  GLN B OE1 1 
ATOM 5304  N NE2 . GLN A 1 774  ? 167.659 153.931 181.499 1.00 110.79 ? 774  GLN B NE2 1 
ATOM 5305  N N   . ASP A 1 775  ? 167.560 151.084 186.852 1.00 134.34 ? 775  ASP B N   1 
ATOM 5306  C CA  . ASP A 1 775  ? 167.637 150.545 188.196 1.00 134.34 ? 775  ASP B CA  1 
ATOM 5307  C C   . ASP A 1 775  ? 166.293 149.979 188.617 1.00 134.34 ? 775  ASP B C   1 
ATOM 5308  O O   . ASP A 1 775  ? 166.226 148.907 189.227 1.00 134.34 ? 775  ASP B O   1 
ATOM 5309  C CB  . ASP A 1 775  ? 168.099 151.633 189.152 1.00 134.34 ? 775  ASP B CB  1 
ATOM 5310  C CG  . ASP A 1 775  ? 169.465 152.169 188.789 1.00 134.34 ? 775  ASP B CG  1 
ATOM 5311  O OD1 . ASP A 1 775  ? 170.230 151.438 188.131 1.00 134.34 ? 775  ASP B OD1 1 
ATOM 5312  O OD2 . ASP A 1 775  ? 169.784 153.310 189.176 1.00 134.34 ? 775  ASP B OD2 1 
ATOM 5313  N N   . LYS A 1 776  ? 165.209 150.672 188.267 1.00 123.40 ? 776  LYS B N   1 
ATOM 5314  C CA  . LYS A 1 776  ? 163.893 150.088 188.467 1.00 123.40 ? 776  LYS B CA  1 
ATOM 5315  C C   . LYS A 1 776  ? 163.685 148.908 187.532 1.00 123.40 ? 776  LYS B C   1 
ATOM 5316  O O   . LYS A 1 776  ? 162.996 147.950 187.889 1.00 123.40 ? 776  LYS B O   1 
ATOM 5317  C CB  . LYS A 1 776  ? 162.802 151.138 188.266 1.00 123.40 ? 776  LYS B CB  1 
ATOM 5318  C CG  . LYS A 1 776  ? 161.406 150.658 188.651 1.00 123.40 ? 776  LYS B CG  1 
ATOM 5319  C CD  . LYS A 1 776  ? 160.374 151.754 188.551 1.00 123.40 ? 776  LYS B CD  1 
ATOM 5320  C CE  . LYS A 1 776  ? 160.039 152.037 187.107 1.00 123.40 ? 776  LYS B CE  1 
ATOM 5321  N NZ  . LYS A 1 776  ? 159.333 150.875 186.514 1.00 123.40 ? 776  LYS B NZ  1 
ATOM 5322  N N   . ASN A 1 777  ? 164.301 148.934 186.353 1.00 119.58 ? 777  ASN B N   1 
ATOM 5323  C CA  . ASN A 1 777  ? 164.280 147.734 185.533 1.00 119.58 ? 777  ASN B CA  1 
ATOM 5324  C C   . ASN A 1 777  ? 165.121 146.643 186.150 1.00 119.58 ? 777  ASN B C   1 
ATOM 5325  O O   . ASN A 1 777  ? 164.812 145.462 185.992 1.00 119.58 ? 777  ASN B O   1 
ATOM 5326  C CB  . ASN A 1 777  ? 164.768 148.034 184.132 1.00 119.58 ? 777  ASN B CB  1 
ATOM 5327  C CG  . ASN A 1 777  ? 163.820 148.906 183.392 1.00 119.58 ? 777  ASN B CG  1 
ATOM 5328  O OD1 . ASN A 1 777  ? 162.613 148.756 183.527 1.00 119.58 ? 777  ASN B OD1 1 
ATOM 5329  N ND2 . ASN A 1 777  ? 164.346 149.843 182.618 1.00 119.58 ? 777  ASN B ND2 1 
ATOM 5330  N N   . THR A 1 778  ? 166.165 147.018 186.880 1.00 124.60 ? 778  THR B N   1 
ATOM 5331  C CA  . THR A 1 778  ? 166.921 146.018 187.610 1.00 124.60 ? 778  THR B CA  1 
ATOM 5332  C C   . THR A 1 778  ? 166.140 145.544 188.824 1.00 124.60 ? 778  THR B C   1 
ATOM 5333  O O   . THR A 1 778  ? 166.373 144.438 189.322 1.00 124.60 ? 778  THR B O   1 
ATOM 5334  C CB  . THR A 1 778  ? 168.267 146.600 188.018 1.00 124.60 ? 778  THR B CB  1 
ATOM 5335  O OG1 . THR A 1 778  ? 168.816 147.305 186.904 1.00 124.60 ? 778  THR B OG1 1 
ATOM 5336  C CG2 . THR A 1 778  ? 169.245 145.501 188.374 1.00 124.60 ? 778  THR B CG2 1 
ATOM 5337  N N   . GLN A 1 779  ? 165.182 146.347 189.283 1.00 142.26 ? 779  GLN B N   1 
ATOM 5338  C CA  . GLN A 1 779  ? 164.512 146.059 190.544 1.00 142.26 ? 779  GLN B CA  1 
ATOM 5339  C C   . GLN A 1 779  ? 163.595 144.850 190.427 1.00 142.26 ? 779  GLN B C   1 
ATOM 5340  O O   . GLN A 1 779  ? 163.846 143.811 191.043 1.00 142.26 ? 779  GLN B O   1 
ATOM 5341  C CB  . GLN A 1 779  ? 163.728 147.279 191.008 1.00 142.26 ? 779  GLN B CB  1 
ATOM 5342  C CG  . GLN A 1 779  ? 163.106 147.094 192.352 1.00 142.26 ? 779  GLN B CG  1 
ATOM 5343  C CD  . GLN A 1 779  ? 164.145 146.933 193.419 1.00 142.26 ? 779  GLN B CD  1 
ATOM 5344  O OE1 . GLN A 1 779  ? 164.393 145.831 193.897 1.00 142.26 ? 779  GLN B OE1 1 
ATOM 5345  N NE2 . GLN A 1 779  ? 164.768 148.035 193.803 1.00 142.26 ? 779  GLN B NE2 1 
ATOM 5346  N N   . GLU A 1 780  ? 162.555 144.935 189.600 1.00 127.49 ? 780  GLU B N   1 
ATOM 5347  C CA  . GLU A 1 780  ? 161.625 143.814 189.557 1.00 127.49 ? 780  GLU B CA  1 
ATOM 5348  C C   . GLU A 1 780  ? 162.097 142.678 188.672 1.00 127.49 ? 780  GLU B C   1 
ATOM 5349  O O   . GLU A 1 780  ? 161.363 141.702 188.509 1.00 127.49 ? 780  GLU B O   1 
ATOM 5350  C CB  . GLU A 1 780  ? 160.232 144.239 189.088 1.00 127.49 ? 780  GLU B CB  1 
ATOM 5351  C CG  . GLU A 1 780  ? 160.142 144.637 187.640 1.00 127.49 ? 780  GLU B CG  1 
ATOM 5352  C CD  . GLU A 1 780  ? 160.168 146.129 187.462 1.00 127.49 ? 780  GLU B CD  1 
ATOM 5353  O OE1 . GLU A 1 780  ? 160.456 146.832 188.449 1.00 127.49 ? 780  GLU B OE1 1 
ATOM 5354  O OE2 . GLU A 1 780  ? 159.890 146.606 186.344 1.00 127.49 ? 780  GLU B OE2 1 
ATOM 5355  N N   . VAL A 1 781  ? 163.290 142.764 188.094 1.00 119.04 ? 781  VAL B N   1 
ATOM 5356  C CA  . VAL A 1 781  ? 163.760 141.631 187.314 1.00 119.04 ? 781  VAL B CA  1 
ATOM 5357  C C   . VAL A 1 781  ? 164.462 140.611 188.191 1.00 119.04 ? 781  VAL B C   1 
ATOM 5358  O O   . VAL A 1 781  ? 164.720 139.490 187.746 1.00 119.04 ? 781  VAL B O   1 
ATOM 5359  C CB  . VAL A 1 781  ? 164.654 142.143 186.174 1.00 119.04 ? 781  VAL B CB  1 
ATOM 5360  C CG1 . VAL A 1 781  ? 166.013 142.487 186.690 1.00 119.04 ? 781  VAL B CG1 1 
ATOM 5361  C CG2 . VAL A 1 781  ? 164.701 141.168 185.004 1.00 119.04 ? 781  VAL B CG2 1 
ATOM 5362  N N   . PHE A 1 782  ? 164.761 140.947 189.436 1.00 120.95 ? 782  PHE B N   1 
ATOM 5363  C CA  . PHE A 1 782  ? 165.227 139.917 190.346 1.00 120.95 ? 782  PHE B CA  1 
ATOM 5364  C C   . PHE A 1 782  ? 164.467 139.901 191.658 1.00 120.95 ? 782  PHE B C   1 
ATOM 5365  O O   . PHE A 1 782  ? 164.219 138.828 192.212 1.00 120.95 ? 782  PHE B O   1 
ATOM 5366  C CB  . PHE A 1 782  ? 166.715 140.080 190.626 1.00 120.95 ? 782  PHE B CB  1 
ATOM 5367  C CG  . PHE A 1 782  ? 167.558 139.989 189.412 1.00 120.95 ? 782  PHE B CG  1 
ATOM 5368  C CD1 . PHE A 1 782  ? 167.671 138.804 188.728 1.00 120.95 ? 782  PHE B CD1 1 
ATOM 5369  C CD2 . PHE A 1 782  ? 168.297 141.074 188.996 1.00 120.95 ? 782  PHE B CD2 1 
ATOM 5370  C CE1 . PHE A 1 782  ? 168.463 138.718 187.617 1.00 120.95 ? 782  PHE B CE1 1 
ATOM 5371  C CE2 . PHE A 1 782  ? 169.096 140.992 187.889 1.00 120.95 ? 782  PHE B CE2 1 
ATOM 5372  C CZ  . PHE A 1 782  ? 169.180 139.812 187.199 1.00 120.95 ? 782  PHE B CZ  1 
ATOM 5373  N N   . ALA A 1 783  ? 164.063 141.055 192.170 1.00 139.70 ? 783  ALA B N   1 
ATOM 5374  C CA  . ALA A 1 783  ? 163.564 141.129 193.539 1.00 139.70 ? 783  ALA B CA  1 
ATOM 5375  C C   . ALA A 1 783  ? 162.105 140.688 193.638 1.00 139.70 ? 783  ALA B C   1 
ATOM 5376  O O   . ALA A 1 783  ? 161.222 141.429 194.059 1.00 139.70 ? 783  ALA B O   1 
ATOM 5377  C CB  . ALA A 1 783  ? 163.743 142.537 194.080 1.00 139.70 ? 783  ALA B CB  1 
ATOM 5378  N N   . GLN A 1 784  ? 161.856 139.451 193.251 1.00 140.13 ? 784  GLN B N   1 
ATOM 5379  C CA  . GLN A 1 784  ? 160.575 138.855 193.559 1.00 140.13 ? 784  GLN B CA  1 
ATOM 5380  C C   . GLN A 1 784  ? 160.622 138.032 194.823 1.00 140.13 ? 784  GLN B C   1 
ATOM 5381  O O   . GLN A 1 784  ? 159.712 137.237 195.066 1.00 140.13 ? 784  GLN B O   1 
ATOM 5382  C CB  . GLN A 1 784  ? 160.076 138.007 192.398 1.00 140.13 ? 784  GLN B CB  1 
ATOM 5383  C CG  . GLN A 1 784  ? 159.628 138.837 191.226 1.00 140.13 ? 784  GLN B CG  1 
ATOM 5384  C CD  . GLN A 1 784  ? 158.992 138.005 190.133 1.00 140.13 ? 784  GLN B CD  1 
ATOM 5385  O OE1 . GLN A 1 784  ? 158.940 136.782 190.219 1.00 140.13 ? 784  GLN B OE1 1 
ATOM 5386  N NE2 . GLN A 1 784  ? 158.493 138.670 189.099 1.00 140.13 ? 784  GLN B NE2 1 
ATOM 5387  N N   . VAL A 1 785  ? 161.663 138.185 195.621 1.00 155.60 ? 785  VAL B N   1 
ATOM 5388  C CA  . VAL A 1 785  ? 161.729 137.585 196.944 1.00 155.60 ? 785  VAL B CA  1 
ATOM 5389  C C   . VAL A 1 785  ? 162.100 138.667 197.934 1.00 155.60 ? 785  VAL B C   1 
ATOM 5390  O O   . VAL A 1 785  ? 162.225 139.842 197.574 1.00 155.60 ? 785  VAL B O   1 
ATOM 5391  C CB  . VAL A 1 785  ? 162.728 136.432 196.996 1.00 155.60 ? 785  VAL B CB  1 
ATOM 5392  C CG1 . VAL A 1 785  ? 162.188 135.279 196.225 1.00 155.60 ? 785  VAL B CG1 1 
ATOM 5393  C CG2 . VAL A 1 785  ? 164.016 136.888 196.391 1.00 155.60 ? 785  VAL B CG2 1 
ATOM 5394  N N   . LYS A 1 786  ? 162.264 138.277 199.190 1.00 164.81 ? 786  LYS B N   1 
ATOM 5395  C CA  . LYS A 1 786  ? 162.333 139.307 200.209 1.00 164.81 ? 786  LYS B CA  1 
ATOM 5396  C C   . LYS A 1 786  ? 163.370 139.064 201.306 1.00 164.81 ? 786  LYS B C   1 
ATOM 5397  O O   . LYS A 1 786  ? 163.401 139.832 202.267 1.00 164.81 ? 786  LYS B O   1 
ATOM 5398  C CB  . LYS A 1 786  ? 160.925 139.520 200.752 1.00 164.81 ? 786  LYS B CB  1 
ATOM 5399  C CG  . LYS A 1 786  ? 160.200 138.246 201.044 1.00 164.81 ? 786  LYS B CG  1 
ATOM 5400  C CD  . LYS A 1 786  ? 158.774 138.528 201.399 1.00 164.81 ? 786  LYS B CD  1 
ATOM 5401  C CE  . LYS A 1 786  ? 158.023 139.008 200.170 1.00 164.81 ? 786  LYS B CE  1 
ATOM 5402  N NZ  . LYS A 1 786  ? 157.939 137.954 199.126 1.00 164.81 ? 786  LYS B NZ  1 
ATOM 5403  N N   . GLN A 1 787  ? 164.180 138.012 201.206 1.00 162.09 ? 787  GLN B N   1 
ATOM 5404  C CA  . GLN A 1 787  ? 165.593 138.016 201.594 1.00 162.09 ? 787  GLN B CA  1 
ATOM 5405  C C   . GLN A 1 787  ? 166.213 136.764 201.010 1.00 162.09 ? 787  GLN B C   1 
ATOM 5406  O O   . GLN A 1 787  ? 165.577 136.020 200.261 1.00 162.09 ? 787  GLN B O   1 
ATOM 5407  C CB  . GLN A 1 787  ? 165.923 138.069 203.116 1.00 162.09 ? 787  GLN B CB  1 
ATOM 5408  C CG  . GLN A 1 787  ? 165.698 136.806 204.008 1.00 162.09 ? 787  GLN B CG  1 
ATOM 5409  C CD  . GLN A 1 787  ? 166.478 136.805 205.335 1.00 162.09 ? 787  GLN B CD  1 
ATOM 5410  O OE1 . GLN A 1 787  ? 167.339 137.645 205.569 1.00 162.09 ? 787  GLN B OE1 1 
ATOM 5411  N NE2 . GLN A 1 787  ? 166.189 135.829 206.191 1.00 162.09 ? 787  GLN B NE2 1 
ATOM 5412  N N   . ILE A 1 788  ? 167.479 136.570 201.352 1.00 157.72 ? 788  ILE B N   1 
ATOM 5413  C CA  . ILE A 1 788  ? 168.194 135.372 200.983 1.00 157.72 ? 788  ILE B CA  1 
ATOM 5414  C C   . ILE A 1 788  ? 167.537 134.153 201.603 1.00 157.72 ? 788  ILE B C   1 
ATOM 5415  O O   . ILE A 1 788  ? 167.292 134.098 202.812 1.00 157.72 ? 788  ILE B O   1 
ATOM 5416  C CB  . ILE A 1 788  ? 169.652 135.481 201.449 1.00 157.72 ? 788  ILE B CB  1 
ATOM 5417  C CG1 . ILE A 1 788  ? 170.234 136.827 201.034 1.00 157.72 ? 788  ILE B CG1 1 
ATOM 5418  C CG2 . ILE A 1 788  ? 170.459 134.356 200.859 1.00 157.72 ? 788  ILE B CG2 1 
ATOM 5419  C CD1 . ILE A 1 788  ? 170.233 137.036 199.555 1.00 157.72 ? 788  ILE B CD1 1 
ATOM 5420  N N   . TYR A 1 789  ? 167.231 133.175 200.770 1.00 151.83 ? 789  TYR B N   1 
ATOM 5421  C CA  . TYR A 1 789  ? 167.162 131.806 201.239 1.00 151.83 ? 789  TYR B CA  1 
ATOM 5422  C C   . TYR A 1 789  ? 168.578 131.268 201.278 1.00 151.83 ? 789  TYR B C   1 
ATOM 5423  O O   . TYR A 1 789  ? 169.285 131.294 200.270 1.00 151.83 ? 789  TYR B O   1 
ATOM 5424  C CB  . TYR A 1 789  ? 166.311 130.925 200.349 1.00 151.83 ? 789  TYR B CB  1 
ATOM 5425  C CG  . TYR A 1 789  ? 164.839 131.114 200.523 1.00 151.83 ? 789  TYR B CG  1 
ATOM 5426  C CD1 . TYR A 1 789  ? 164.187 130.579 201.618 1.00 151.83 ? 789  TYR B CD1 1 
ATOM 5427  C CD2 . TYR A 1 789  ? 164.089 131.774 199.569 1.00 151.83 ? 789  TYR B CD2 1 
ATOM 5428  C CE1 . TYR A 1 789  ? 162.828 130.731 201.780 1.00 151.83 ? 789  TYR B CE1 1 
ATOM 5429  C CE2 . TYR A 1 789  ? 162.729 131.924 199.716 1.00 151.83 ? 789  TYR B CE2 1 
ATOM 5430  C CZ  . TYR A 1 789  ? 162.107 131.412 200.829 1.00 151.83 ? 789  TYR B CZ  1 
ATOM 5431  O OH  . TYR A 1 789  ? 160.753 131.558 200.991 1.00 151.83 ? 789  TYR B OH  1 
ATOM 5432  N N   . LYS A 1 790  ? 169.001 130.799 202.440 1.00 155.47 ? 790  LYS B N   1 
ATOM 5433  C CA  . LYS A 1 790  ? 170.304 130.176 202.571 1.00 155.47 ? 790  LYS B CA  1 
ATOM 5434  C C   . LYS A 1 790  ? 170.193 128.728 202.132 1.00 155.47 ? 790  LYS B C   1 
ATOM 5435  O O   . LYS A 1 790  ? 169.340 127.990 202.633 1.00 155.47 ? 790  LYS B O   1 
ATOM 5436  C CB  . LYS A 1 790  ? 170.814 130.260 204.006 1.00 155.47 ? 790  LYS B CB  1 
ATOM 5437  C CG  . LYS A 1 790  ? 170.953 131.674 204.506 1.00 155.47 ? 790  LYS B CG  1 
ATOM 5438  C CD  . LYS A 1 790  ? 171.920 132.450 203.645 1.00 155.47 ? 790  LYS B CD  1 
ATOM 5439  C CE  . LYS A 1 790  ? 173.334 131.961 203.820 1.00 155.47 ? 790  LYS B CE  1 
ATOM 5440  N NZ  . LYS A 1 790  ? 173.797 132.248 205.199 1.00 155.47 ? 790  LYS B NZ  1 
ATOM 5441  N N   . THR A 1 791  ? 171.028 128.341 201.177 1.00 156.65 ? 791  THR B N   1 
ATOM 5442  C CA  . THR A 1 791  ? 171.111 126.953 200.775 1.00 156.65 ? 791  THR B CA  1 
ATOM 5443  C C   . THR A 1 791  ? 171.612 126.102 201.940 1.00 156.65 ? 791  THR B C   1 
ATOM 5444  O O   . THR A 1 791  ? 172.398 126.574 202.764 1.00 156.65 ? 791  THR B O   1 
ATOM 5445  C CB  . THR A 1 791  ? 172.030 126.823 199.567 1.00 156.65 ? 791  THR B CB  1 
ATOM 5446  O OG1 . THR A 1 791  ? 172.250 125.442 199.268 1.00 156.65 ? 791  THR B OG1 1 
ATOM 5447  C CG2 . THR A 1 791  ? 173.343 127.531 199.802 1.00 156.65 ? 791  THR B CG2 1 
ATOM 5448  N N   . PRO A 1 792  ? 171.113 124.873 202.081 1.00 161.07 ? 792  PRO B N   1 
ATOM 5449  C CA  . PRO A 1 792  ? 171.541 124.045 203.200 1.00 161.07 ? 792  PRO B CA  1 
ATOM 5450  C C   . PRO A 1 792  ? 172.980 123.604 203.017 1.00 161.07 ? 792  PRO B C   1 
ATOM 5451  O O   . PRO A 1 792  ? 173.451 123.440 201.879 1.00 161.07 ? 792  PRO B O   1 
ATOM 5452  C CB  . PRO A 1 792  ? 170.576 122.849 203.144 1.00 161.07 ? 792  PRO B CB  1 
ATOM 5453  C CG  . PRO A 1 792  ? 170.148 122.795 201.743 1.00 161.07 ? 792  PRO B CG  1 
ATOM 5454  C CD  . PRO A 1 792  ? 170.068 124.211 201.289 1.00 161.07 ? 792  PRO B CD  1 
ATOM 5455  N N   . PRO A 1 793  ? 173.727 123.421 204.110 1.00 165.53 ? 793  PRO B N   1 
ATOM 5456  C CA  . PRO A 1 793  ? 175.167 123.157 203.974 1.00 165.53 ? 793  PRO B CA  1 
ATOM 5457  C C   . PRO A 1 793  ? 175.471 121.787 203.412 1.00 165.53 ? 793  PRO B C   1 
ATOM 5458  O O   . PRO A 1 793  ? 176.431 121.640 202.647 1.00 165.53 ? 793  PRO B O   1 
ATOM 5459  C CB  . PRO A 1 793  ? 175.683 123.307 205.409 1.00 165.53 ? 793  PRO B CB  1 
ATOM 5460  C CG  . PRO A 1 793  ? 174.506 122.983 206.262 1.00 165.53 ? 793  PRO B CG  1 
ATOM 5461  C CD  . PRO A 1 793  ? 173.301 123.472 205.519 1.00 165.53 ? 793  PRO B CD  1 
ATOM 5462  N N   . ILE A 1 794  ? 174.679 120.782 203.767 1.00 171.28 ? 794  ILE B N   1 
ATOM 5463  C CA  . ILE A 1 794  ? 174.773 119.492 203.112 1.00 171.28 ? 794  ILE B CA  1 
ATOM 5464  C C   . ILE A 1 794  ? 174.279 119.621 201.679 1.00 171.28 ? 794  ILE B C   1 
ATOM 5465  O O   . ILE A 1 794  ? 173.359 120.394 201.384 1.00 171.28 ? 794  ILE B O   1 
ATOM 5466  C CB  . ILE A 1 794  ? 173.990 118.445 203.924 1.00 171.28 ? 794  ILE B CB  1 
ATOM 5467  C CG1 . ILE A 1 794  ? 174.109 117.055 203.303 1.00 171.28 ? 794  ILE B CG1 1 
ATOM 5468  C CG2 . ILE A 1 794  ? 172.551 118.880 204.139 1.00 171.28 ? 794  ILE B CG2 1 
ATOM 5469  C CD1 . ILE A 1 794  ? 175.533 116.555 203.210 1.00 171.28 ? 794  ILE B CD1 1 
ATOM 5470  N N   . LYS A 1 795  ? 174.947 118.927 200.762 1.00 155.03 ? 795  LYS B N   1 
ATOM 5471  C CA  . LYS A 1 795  ? 174.567 118.902 199.355 1.00 155.03 ? 795  LYS B CA  1 
ATOM 5472  C C   . LYS A 1 795  ? 174.393 117.433 199.000 1.00 155.03 ? 795  LYS B C   1 
ATOM 5473  O O   . LYS A 1 795  ? 175.306 116.796 198.475 1.00 155.03 ? 795  LYS B O   1 
ATOM 5474  C CB  . LYS A 1 795  ? 175.619 119.576 198.519 1.00 155.03 ? 795  LYS B CB  1 
ATOM 5475  C CG  . LYS A 1 795  ? 175.835 121.020 198.906 1.00 155.03 ? 795  LYS B CG  1 
ATOM 5476  C CD  . LYS A 1 795  ? 176.978 121.630 198.138 1.00 155.03 ? 795  LYS B CD  1 
ATOM 5477  C CE  . LYS A 1 795  ? 177.279 123.028 198.635 1.00 155.03 ? 795  LYS B CE  1 
ATOM 5478  N NZ  . LYS A 1 795  ? 178.440 123.617 197.921 1.00 155.03 ? 795  LYS B NZ  1 
ATOM 5479  N N   . ASP A 1 796  ? 173.215 116.895 199.298 1.00 165.44 ? 796  ASP B N   1 
ATOM 5480  C CA  . ASP A 1 796  ? 172.960 115.459 199.212 1.00 165.44 ? 796  ASP B CA  1 
ATOM 5481  C C   . ASP A 1 796  ? 171.614 115.226 198.530 1.00 165.44 ? 796  ASP B C   1 
ATOM 5482  O O   . ASP A 1 796  ? 170.744 114.507 199.020 1.00 165.44 ? 796  ASP B O   1 
ATOM 5483  C CB  . ASP A 1 796  ? 173.028 114.823 200.599 1.00 165.44 ? 796  ASP B CB  1 
ATOM 5484  C CG  . ASP A 1 796  ? 173.129 113.311 200.549 1.00 165.44 ? 796  ASP B CG  1 
ATOM 5485  O OD1 . ASP A 1 796  ? 174.213 112.800 200.201 1.00 165.44 ? 796  ASP B OD1 1 
ATOM 5486  O OD2 . ASP A 1 796  ? 172.127 112.636 200.863 1.00 165.44 ? 796  ASP B OD2 1 
ATOM 5487  N N   . PHE A 1 797  ? 171.421 115.867 197.386 1.00 135.83 ? 797  PHE B N   1 
ATOM 5488  C CA  . PHE A 1 797  ? 170.108 115.922 196.767 1.00 135.83 ? 797  PHE B CA  1 
ATOM 5489  C C   . PHE A 1 797  ? 169.984 114.808 195.741 1.00 135.83 ? 797  PHE B C   1 
ATOM 5490  O O   . PHE A 1 797  ? 170.101 115.020 194.533 1.00 135.83 ? 797  PHE B O   1 
ATOM 5491  C CB  . PHE A 1 797  ? 169.903 117.277 196.130 1.00 135.83 ? 797  PHE B CB  1 
ATOM 5492  C CG  . PHE A 1 797  ? 170.131 118.386 197.063 1.00 135.83 ? 797  PHE B CG  1 
ATOM 5493  C CD1 . PHE A 1 797  ? 169.193 118.692 198.019 1.00 135.83 ? 797  PHE B CD1 1 
ATOM 5494  C CD2 . PHE A 1 797  ? 171.291 119.121 196.996 1.00 135.83 ? 797  PHE B CD2 1 
ATOM 5495  C CE1 . PHE A 1 797  ? 169.402 119.723 198.891 1.00 135.83 ? 797  PHE B CE1 1 
ATOM 5496  C CE2 . PHE A 1 797  ? 171.510 120.154 197.859 1.00 135.83 ? 797  PHE B CE2 1 
ATOM 5497  C CZ  . PHE A 1 797  ? 170.565 120.458 198.811 1.00 135.83 ? 797  PHE B CZ  1 
ATOM 5498  N N   . GLY A 1 798  ? 169.760 113.599 196.253 1.00 104.45 ? 798  GLY B N   1 
ATOM 5499  C CA  . GLY A 1 798  ? 169.319 112.460 195.465 1.00 104.45 ? 798  GLY B CA  1 
ATOM 5500  C C   . GLY A 1 798  ? 170.201 112.064 194.308 1.00 104.45 ? 798  GLY B C   1 
ATOM 5501  O O   . GLY A 1 798  ? 169.720 111.442 193.362 1.00 104.45 ? 798  GLY B O   1 
ATOM 5502  N N   . GLY A 1 799  ? 171.472 112.423 194.340 1.00 109.84 ? 799  GLY B N   1 
ATOM 5503  C CA  . GLY A 1 799  ? 172.358 112.159 193.238 1.00 109.84 ? 799  GLY B CA  1 
ATOM 5504  C C   . GLY A 1 799  ? 172.461 113.277 192.229 1.00 109.84 ? 799  GLY B C   1 
ATOM 5505  O O   . GLY A 1 799  ? 173.390 113.265 191.417 1.00 109.84 ? 799  GLY B O   1 
ATOM 5506  N N   . PHE A 1 800  ? 171.540 114.232 192.243 1.00 128.48 ? 800  PHE B N   1 
ATOM 5507  C CA  . PHE A 1 800  ? 171.615 115.353 191.318 1.00 128.48 ? 800  PHE B CA  1 
ATOM 5508  C C   . PHE A 1 800  ? 172.746 116.280 191.725 1.00 128.48 ? 800  PHE B C   1 
ATOM 5509  O O   . PHE A 1 800  ? 172.692 116.887 192.796 1.00 128.48 ? 800  PHE B O   1 
ATOM 5510  C CB  . PHE A 1 800  ? 170.310 116.135 191.292 1.00 128.48 ? 800  PHE B CB  1 
ATOM 5511  C CG  . PHE A 1 800  ? 169.212 115.478 190.529 1.00 128.48 ? 800  PHE B CG  1 
ATOM 5512  C CD1 . PHE A 1 800  ? 169.452 114.380 189.722 1.00 128.48 ? 800  PHE B CD1 1 
ATOM 5513  C CD2 . PHE A 1 800  ? 167.936 115.996 190.583 1.00 128.48 ? 800  PHE B CD2 1 
ATOM 5514  C CE1 . PHE A 1 800  ? 168.424 113.793 189.012 1.00 128.48 ? 800  PHE B CE1 1 
ATOM 5515  C CE2 . PHE A 1 800  ? 166.913 115.421 189.878 1.00 128.48 ? 800  PHE B CE2 1 
ATOM 5516  C CZ  . PHE A 1 800  ? 167.154 114.316 189.092 1.00 128.48 ? 800  PHE B CZ  1 
ATOM 5517  N N   . ASN A 1 801  ? 173.759 116.398 190.878 1.00 127.10 ? 801  ASN B N   1 
ATOM 5518  C CA  . ASN A 1 801  ? 174.836 117.330 191.150 1.00 127.10 ? 801  ASN B CA  1 
ATOM 5519  C C   . ASN A 1 801  ? 174.337 118.746 190.909 1.00 127.10 ? 801  ASN B C   1 
ATOM 5520  O O   . ASN A 1 801  ? 173.377 118.969 190.174 1.00 127.10 ? 801  ASN B O   1 
ATOM 5521  C CB  . ASN A 1 801  ? 176.048 117.001 190.274 1.00 127.10 ? 801  ASN B CB  1 
ATOM 5522  C CG  . ASN A 1 801  ? 177.329 117.642 190.758 1.00 127.10 ? 801  ASN B CG  1 
ATOM 5523  O OD1 . ASN A 1 801  ? 177.326 118.514 191.625 1.00 127.10 ? 801  ASN B OD1 1 
ATOM 5524  N ND2 . ASN A 1 801  ? 178.451 117.169 190.222 1.00 127.10 ? 801  ASN B ND2 1 
ATOM 5525  N N   . PHE A 1 802  ? 174.945 119.697 191.603 1.00 126.88 ? 802  PHE B N   1 
ATOM 5526  C CA  . PHE A 1 802  ? 174.598 121.097 191.407 1.00 126.88 ? 802  PHE B CA  1 
ATOM 5527  C C   . PHE A 1 802  ? 175.814 121.993 191.465 1.00 126.88 ? 802  PHE B C   1 
ATOM 5528  O O   . PHE A 1 802  ? 175.672 123.207 191.645 1.00 126.88 ? 802  PHE B O   1 
ATOM 5529  C CB  . PHE A 1 802  ? 173.598 121.574 192.433 1.00 126.88 ? 802  PHE B CB  1 
ATOM 5530  C CG  . PHE A 1 802  ? 172.230 121.086 192.187 1.00 126.88 ? 802  PHE B CG  1 
ATOM 5531  C CD1 . PHE A 1 802  ? 171.404 121.750 191.311 1.00 126.88 ? 802  PHE B CD1 1 
ATOM 5532  C CD2 . PHE A 1 802  ? 171.776 119.946 192.800 1.00 126.88 ? 802  PHE B CD2 1 
ATOM 5533  C CE1 . PHE A 1 802  ? 170.134 121.305 191.070 1.00 126.88 ? 802  PHE B CE1 1 
ATOM 5534  C CE2 . PHE A 1 802  ? 170.509 119.487 192.562 1.00 126.88 ? 802  PHE B CE2 1 
ATOM 5535  C CZ  . PHE A 1 802  ? 169.684 120.168 191.693 1.00 126.88 ? 802  PHE B CZ  1 
ATOM 5536  N N   . SER A 1 803  ? 176.997 121.441 191.259 1.00 135.21 ? 803  SER B N   1 
ATOM 5537  C CA  . SER A 1 803  ? 178.235 122.139 191.549 1.00 135.21 ? 803  SER B CA  1 
ATOM 5538  C C   . SER A 1 803  ? 178.596 123.176 190.506 1.00 135.21 ? 803  SER B C   1 
ATOM 5539  O O   . SER A 1 803  ? 179.722 123.673 190.511 1.00 135.21 ? 803  SER B O   1 
ATOM 5540  C CB  . SER A 1 803  ? 179.369 121.129 191.678 1.00 135.21 ? 803  SER B CB  1 
ATOM 5541  O OG  . SER A 1 803  ? 179.079 120.181 192.692 1.00 135.21 ? 803  SER B OG  1 
ATOM 5542  N N   . GLN A 1 804  ? 177.683 123.514 189.613 1.00 129.91 ? 804  GLN B N   1 
ATOM 5543  C CA  . GLN A 1 804  ? 177.959 124.481 188.579 1.00 129.91 ? 804  GLN B CA  1 
ATOM 5544  C C   . GLN A 1 804  ? 177.193 125.773 188.773 1.00 129.91 ? 804  GLN B C   1 
ATOM 5545  O O   . GLN A 1 804  ? 177.569 126.788 188.185 1.00 129.91 ? 804  GLN B O   1 
ATOM 5546  C CB  . GLN A 1 804  ? 177.603 123.872 187.223 1.00 129.91 ? 804  GLN B CB  1 
ATOM 5547  C CG  . GLN A 1 804  ? 178.288 122.538 187.001 1.00 129.91 ? 804  GLN B CG  1 
ATOM 5548  C CD  . GLN A 1 804  ? 179.741 122.684 186.636 1.00 129.91 ? 804  GLN B CD  1 
ATOM 5549  O OE1 . GLN A 1 804  ? 180.085 123.463 185.752 1.00 129.91 ? 804  GLN B OE1 1 
ATOM 5550  N NE2 . GLN A 1 804  ? 180.603 121.959 187.334 1.00 129.91 ? 804  GLN B NE2 1 
ATOM 5551  N N   . ILE A 1 805  ? 176.159 125.773 189.606 1.00 131.75 ? 805  ILE B N   1 
ATOM 5552  C CA  . ILE A 1 805  ? 175.248 126.903 189.677 1.00 131.75 ? 805  ILE B CA  1 
ATOM 5553  C C   . ILE A 1 805  ? 175.197 127.559 191.044 1.00 131.75 ? 805  ILE B C   1 
ATOM 5554  O O   . ILE A 1 805  ? 174.794 128.728 191.128 1.00 131.75 ? 805  ILE B O   1 
ATOM 5555  C CB  . ILE A 1 805  ? 173.837 126.488 189.241 1.00 131.75 ? 805  ILE B CB  1 
ATOM 5556  C CG1 . ILE A 1 805  ? 173.372 125.322 190.093 1.00 131.75 ? 805  ILE B CG1 1 
ATOM 5557  C CG2 . ILE A 1 805  ? 173.830 126.117 187.785 1.00 131.75 ? 805  ILE B CG2 1 
ATOM 5558  C CD1 . ILE A 1 805  ? 171.942 124.982 189.859 1.00 131.75 ? 805  ILE B CD1 1 
ATOM 5559  N N   . LEU A 1 806  ? 175.584 126.883 192.118 1.00 154.28 ? 806  LEU B N   1 
ATOM 5560  C CA  . LEU A 1 806  ? 175.707 127.566 193.392 1.00 154.28 ? 806  LEU B CA  1 
ATOM 5561  C C   . LEU A 1 806  ? 176.903 128.508 193.388 1.00 154.28 ? 806  LEU B C   1 
ATOM 5562  O O   . LEU A 1 806  ? 177.868 128.299 192.651 1.00 154.28 ? 806  LEU B O   1 
ATOM 5563  C CB  . LEU A 1 806  ? 175.863 126.572 194.532 1.00 154.28 ? 806  LEU B CB  1 
ATOM 5564  C CG  . LEU A 1 806  ? 174.576 125.979 195.053 1.00 154.28 ? 806  LEU B CG  1 
ATOM 5565  C CD1 . LEU A 1 806  ? 174.900 124.866 196.010 1.00 154.28 ? 806  LEU B CD1 1 
ATOM 5566  C CD2 . LEU A 1 806  ? 173.840 127.080 195.767 1.00 154.28 ? 806  LEU B CD2 1 
ATOM 5567  N N   . PRO A 1 807  ? 176.860 129.563 194.188 1.00 166.86 ? 807  PRO B N   1 
ATOM 5568  C CA  . PRO A 1 807  ? 178.092 130.279 194.501 1.00 166.86 ? 807  PRO B CA  1 
ATOM 5569  C C   . PRO A 1 807  ? 178.930 129.448 195.451 1.00 166.86 ? 807  PRO B C   1 
ATOM 5570  O O   . PRO A 1 807  ? 178.445 128.525 196.108 1.00 166.86 ? 807  PRO B O   1 
ATOM 5571  C CB  . PRO A 1 807  ? 177.599 131.558 195.172 1.00 166.86 ? 807  PRO B CB  1 
ATOM 5572  C CG  . PRO A 1 807  ? 176.315 131.149 195.792 1.00 166.86 ? 807  PRO B CG  1 
ATOM 5573  C CD  . PRO A 1 807  ? 175.695 130.171 194.847 1.00 166.86 ? 807  PRO B CD  1 
ATOM 5574  N N   . ASP A 1 808  ? 180.210 129.793 195.525 1.00 191.43 ? 808  ASP B N   1 
ATOM 5575  C CA  . ASP A 1 808  ? 181.153 129.030 196.315 1.00 191.43 ? 808  ASP B CA  1 
ATOM 5576  C C   . ASP A 1 808  ? 182.256 129.952 196.807 1.00 191.43 ? 808  ASP B C   1 
ATOM 5577  O O   . ASP A 1 808  ? 182.707 130.829 196.058 1.00 191.43 ? 808  ASP B O   1 
ATOM 5578  C CB  . ASP A 1 808  ? 181.756 127.887 195.496 1.00 191.43 ? 808  ASP B CB  1 
ATOM 5579  C CG  . ASP A 1 808  ? 182.689 127.041 196.302 1.00 191.43 ? 808  ASP B CG  1 
ATOM 5580  O OD1 . ASP A 1 808  ? 182.201 126.288 197.166 1.00 191.43 ? 808  ASP B OD1 1 
ATOM 5581  O OD2 . ASP A 1 808  ? 183.909 127.139 196.086 1.00 191.43 ? 808  ASP B OD2 1 
ATOM 5582  N N   . PRO A 1 809  ? 182.725 129.778 198.040 1.00 190.52 ? 809  PRO B N   1 
ATOM 5583  C CA  . PRO A 1 809  ? 183.714 130.719 198.587 1.00 190.52 ? 809  PRO B CA  1 
ATOM 5584  C C   . PRO A 1 809  ? 185.136 130.575 198.053 1.00 190.52 ? 809  PRO B C   1 
ATOM 5585  O O   . PRO A 1 809  ? 186.054 131.172 198.622 1.00 190.52 ? 809  PRO B O   1 
ATOM 5586  C CB  . PRO A 1 809  ? 183.665 130.427 200.091 1.00 190.52 ? 809  PRO B CB  1 
ATOM 5587  C CG  . PRO A 1 809  ? 182.331 129.814 200.314 1.00 190.52 ? 809  PRO B CG  1 
ATOM 5588  C CD  . PRO A 1 809  ? 182.071 128.997 199.102 1.00 190.52 ? 809  PRO B CD  1 
ATOM 5589  N N   . SER A 1 810  ? 185.346 129.787 196.994 1.00 196.87 ? 810  SER B N   1 
ATOM 5590  C CA  . SER A 1 810  ? 186.642 129.776 196.321 1.00 196.87 ? 810  SER B CA  1 
ATOM 5591  C C   . SER A 1 810  ? 186.923 131.122 195.674 1.00 196.87 ? 810  SER B C   1 
ATOM 5592  O O   . SER A 1 810  ? 188.035 131.653 195.764 1.00 196.87 ? 810  SER B O   1 
ATOM 5593  C CB  . SER A 1 810  ? 186.673 128.673 195.268 1.00 196.87 ? 810  SER B CB  1 
ATOM 5594  O OG  . SER A 1 810  ? 186.454 127.407 195.861 1.00 196.87 ? 810  SER B OG  1 
ATOM 5595  N N   . LYS A 1 811  ? 185.917 131.687 195.035 1.00 189.29 ? 811  LYS B N   1 
ATOM 5596  C CA  . LYS A 1 811  ? 185.916 133.059 194.552 1.00 189.29 ? 811  LYS B CA  1 
ATOM 5597  C C   . LYS A 1 811  ? 185.684 133.970 195.760 1.00 189.29 ? 811  LYS B C   1 
ATOM 5598  O O   . LYS A 1 811  ? 185.556 133.507 196.897 1.00 189.29 ? 811  LYS B O   1 
ATOM 5599  C CB  . LYS A 1 811  ? 184.871 133.164 193.442 1.00 189.29 ? 811  LYS B CB  1 
ATOM 5600  C CG  . LYS A 1 811  ? 185.177 132.252 192.275 1.00 189.29 ? 811  LYS B CG  1 
ATOM 5601  C CD  . LYS A 1 811  ? 186.500 132.644 191.637 1.00 189.29 ? 811  LYS B CD  1 
ATOM 5602  C CE  . LYS A 1 811  ? 186.792 131.832 190.387 1.00 189.29 ? 811  LYS B CE  1 
ATOM 5603  N NZ  . LYS A 1 811  ? 187.078 130.405 190.702 1.00 189.29 ? 811  LYS B NZ  1 
ATOM 5604  N N   . PRO A 1 812  ? 185.610 135.322 195.581 1.00 208.67 ? 812  PRO B N   1 
ATOM 5605  C CA  . PRO A 1 812  ? 185.200 136.154 196.729 1.00 208.67 ? 812  PRO B CA  1 
ATOM 5606  C C   . PRO A 1 812  ? 183.756 135.979 197.185 1.00 208.67 ? 812  PRO B C   1 
ATOM 5607  O O   . PRO A 1 812  ? 182.970 136.929 197.135 1.00 208.67 ? 812  PRO B O   1 
ATOM 5608  C CB  . PRO A 1 812  ? 185.429 137.582 196.223 1.00 208.67 ? 812  PRO B CB  1 
ATOM 5609  C CG  . PRO A 1 812  ? 186.511 137.452 195.271 1.00 208.67 ? 812  PRO B CG  1 
ATOM 5610  C CD  . PRO A 1 812  ? 186.303 136.153 194.573 1.00 208.67 ? 812  PRO B CD  1 
ATOM 5611  N N   . SER A 1 813  ? 183.391 134.747 197.567 1.00 194.61 ? 813  SER B N   1 
ATOM 5612  C CA  . SER A 1 813  ? 182.217 134.356 198.347 1.00 194.61 ? 813  SER B CA  1 
ATOM 5613  C C   . SER A 1 813  ? 180.876 134.615 197.672 1.00 194.61 ? 813  SER B C   1 
ATOM 5614  O O   . SER A 1 813  ? 179.830 134.257 198.223 1.00 194.61 ? 813  SER B O   1 
ATOM 5615  C CB  . SER A 1 813  ? 182.233 135.054 199.708 1.00 194.61 ? 813  SER B CB  1 
ATOM 5616  O OG  . SER A 1 813  ? 181.082 134.715 200.461 1.00 194.61 ? 813  SER B OG  1 
ATOM 5617  N N   . LYS A 1 814  ? 180.876 135.213 196.506 1.00 181.82 ? 814  LYS B N   1 
ATOM 5618  C CA  . LYS A 1 814  ? 179.595 135.626 195.964 1.00 181.82 ? 814  LYS B CA  1 
ATOM 5619  C C   . LYS A 1 814  ? 179.364 135.179 194.536 1.00 181.82 ? 814  LYS B C   1 
ATOM 5620  O O   . LYS A 1 814  ? 178.234 134.825 194.200 1.00 181.82 ? 814  LYS B O   1 
ATOM 5621  C CB  . LYS A 1 814  ? 179.442 137.156 196.094 1.00 181.82 ? 814  LYS B CB  1 
ATOM 5622  C CG  . LYS A 1 814  ? 179.055 137.589 197.517 1.00 181.82 ? 814  LYS B CG  1 
ATOM 5623  C CD  . LYS A 1 814  ? 178.773 139.085 197.686 1.00 181.82 ? 814  LYS B CD  1 
ATOM 5624  C CE  . LYS A 1 814  ? 180.047 139.891 197.903 1.00 181.82 ? 814  LYS B CE  1 
ATOM 5625  N NZ  . LYS A 1 814  ? 179.751 141.316 198.222 1.00 181.82 ? 814  LYS B NZ  1 
ATOM 5626  N N   . ARG A 1 815  ? 180.387 135.173 193.690 1.00 162.32 ? 815  ARG B N   1 
ATOM 5627  C CA  . ARG A 1 815  ? 180.128 134.729 192.333 1.00 162.32 ? 815  ARG B CA  1 
ATOM 5628  C C   . ARG A 1 815  ? 179.971 133.214 192.289 1.00 162.32 ? 815  ARG B C   1 
ATOM 5629  O O   . ARG A 1 815  ? 180.355 132.491 193.210 1.00 162.32 ? 815  ARG B O   1 
ATOM 5630  C CB  . ARG A 1 815  ? 181.227 135.168 191.373 1.00 162.32 ? 815  ARG B CB  1 
ATOM 5631  C CG  . ARG A 1 815  ? 181.288 136.660 191.105 1.00 162.32 ? 815  ARG B CG  1 
ATOM 5632  C CD  . ARG A 1 815  ? 182.087 136.899 189.829 1.00 162.32 ? 815  ARG B CD  1 
ATOM 5633  N NE  . ARG A 1 815  ? 182.374 138.298 189.524 1.00 162.32 ? 815  ARG B NE  1 
ATOM 5634  C CZ  . ARG A 1 815  ? 181.519 139.136 188.949 1.00 162.32 ? 815  ARG B CZ  1 
ATOM 5635  N NH1 . ARG A 1 815  ? 181.883 140.380 188.685 1.00 162.32 ? 815  ARG B NH1 1 
ATOM 5636  N NH2 . ARG A 1 815  ? 180.288 138.748 188.682 1.00 162.32 ? 815  ARG B NH2 1 
ATOM 5637  N N   . SER A 1 816  ? 179.364 132.743 191.210 1.00 142.19 ? 816  SER B N   1 
ATOM 5638  C CA  . SER A 1 816  ? 179.090 131.330 191.035 1.00 142.19 ? 816  SER B CA  1 
ATOM 5639  C C   . SER A 1 816  ? 179.861 130.775 189.851 1.00 142.19 ? 816  SER B C   1 
ATOM 5640  O O   . SER A 1 816  ? 180.513 131.500 189.097 1.00 142.19 ? 816  SER B O   1 
ATOM 5641  C CB  . SER A 1 816  ? 177.598 131.075 190.847 1.00 142.19 ? 816  SER B CB  1 
ATOM 5642  O OG  . SER A 1 816  ? 177.392 129.704 190.585 1.00 142.19 ? 816  SER B OG  1 
ATOM 5643  N N   . PHE A 1 817  ? 179.721 129.466 189.674 1.00 136.16 ? 817  PHE B N   1 
ATOM 5644  C CA  . PHE A 1 817  ? 180.725 128.718 188.936 1.00 136.16 ? 817  PHE B CA  1 
ATOM 5645  C C   . PHE A 1 817  ? 180.617 128.944 187.436 1.00 136.16 ? 817  PHE B C   1 
ATOM 5646  O O   . PHE A 1 817  ? 181.638 129.089 186.759 1.00 136.16 ? 817  PHE B O   1 
ATOM 5647  C CB  . PHE A 1 817  ? 180.614 127.241 189.274 1.00 136.16 ? 817  PHE B CB  1 
ATOM 5648  C CG  . PHE A 1 817  ? 181.719 126.433 188.715 1.00 136.16 ? 817  PHE B CG  1 
ATOM 5649  C CD1 . PHE A 1 817  ? 182.987 126.521 189.261 1.00 136.16 ? 817  PHE B CD1 1 
ATOM 5650  C CD2 . PHE A 1 817  ? 181.507 125.590 187.643 1.00 136.16 ? 817  PHE B CD2 1 
ATOM 5651  C CE1 . PHE A 1 817  ? 184.031 125.778 188.748 1.00 136.16 ? 817  PHE B CE1 1 
ATOM 5652  C CE2 . PHE A 1 817  ? 182.549 124.839 187.122 1.00 136.16 ? 817  PHE B CE2 1 
ATOM 5653  C CZ  . PHE A 1 817  ? 183.811 124.934 187.673 1.00 136.16 ? 817  PHE B CZ  1 
ATOM 5654  N N   . ILE A 1 818  ? 179.401 128.971 186.896 1.00 126.96 ? 818  ILE B N   1 
ATOM 5655  C CA  . ILE A 1 818  ? 179.239 129.329 185.492 1.00 126.96 ? 818  ILE B CA  1 
ATOM 5656  C C   . ILE A 1 818  ? 179.572 130.792 185.286 1.00 126.96 ? 818  ILE B C   1 
ATOM 5657  O O   . ILE A 1 818  ? 180.172 131.175 184.272 1.00 126.96 ? 818  ILE B O   1 
ATOM 5658  C CB  . ILE A 1 818  ? 177.812 128.985 185.042 1.00 126.96 ? 818  ILE B CB  1 
ATOM 5659  C CG1 . ILE A 1 818  ? 177.639 127.478 185.032 1.00 126.96 ? 818  ILE B CG1 1 
ATOM 5660  C CG2 . ILE A 1 818  ? 177.499 129.528 183.670 1.00 126.96 ? 818  ILE B CG2 1 
ATOM 5661  C CD1 . ILE A 1 818  ? 176.214 127.055 184.944 1.00 126.96 ? 818  ILE B CD1 1 
ATOM 5662  N N   . GLU A 1 819  ? 179.266 131.616 186.278 1.00 132.84 ? 819  GLU B N   1 
ATOM 5663  C CA  . GLU A 1 819  ? 179.508 133.041 186.185 1.00 132.84 ? 819  GLU B CA  1 
ATOM 5664  C C   . GLU A 1 819  ? 180.987 133.378 186.185 1.00 132.84 ? 819  GLU B C   1 
ATOM 5665  O O   . GLU A 1 819  ? 181.366 134.445 185.692 1.00 132.84 ? 819  GLU B O   1 
ATOM 5666  C CB  . GLU A 1 819  ? 178.794 133.711 187.341 1.00 132.84 ? 819  GLU B CB  1 
ATOM 5667  C CG  . GLU A 1 819  ? 177.320 133.426 187.276 1.00 132.84 ? 819  GLU B CG  1 
ATOM 5668  C CD  . GLU A 1 819  ? 176.565 133.945 188.464 1.00 132.84 ? 819  GLU B CD  1 
ATOM 5669  O OE1 . GLU A 1 819  ? 177.218 134.433 189.413 1.00 132.84 ? 819  GLU B OE1 1 
ATOM 5670  O OE2 . GLU A 1 819  ? 175.316 133.854 188.443 1.00 132.84 ? 819  GLU B OE2 1 
ATOM 5671  N N   . ASP A 1 820  ? 181.816 132.484 186.728 1.00 151.62 ? 820  ASP B N   1 
ATOM 5672  C CA  . ASP A 1 820  ? 183.264 132.625 186.626 1.00 151.62 ? 820  ASP B CA  1 
ATOM 5673  C C   . ASP A 1 820  ? 183.707 132.619 185.174 1.00 151.62 ? 820  ASP B C   1 
ATOM 5674  O O   . ASP A 1 820  ? 184.530 133.444 184.759 1.00 151.62 ? 820  ASP B O   1 
ATOM 5675  C CB  . ASP A 1 820  ? 183.942 131.487 187.382 1.00 151.62 ? 820  ASP B CB  1 
ATOM 5676  C CG  . ASP A 1 820  ? 183.641 131.512 188.860 1.00 151.62 ? 820  ASP B CG  1 
ATOM 5677  O OD1 . ASP A 1 820  ? 183.457 132.615 189.413 1.00 151.62 ? 820  ASP B OD1 1 
ATOM 5678  O OD2 . ASP A 1 820  ? 183.572 130.425 189.469 1.00 151.62 ? 820  ASP B OD2 1 
ATOM 5679  N N   . LEU A 1 821  ? 183.151 131.704 184.382 1.00 137.06 ? 821  LEU B N   1 
ATOM 5680  C CA  . LEU A 1 821  ? 183.389 131.695 182.950 1.00 137.06 ? 821  LEU B CA  1 
ATOM 5681  C C   . LEU A 1 821  ? 182.754 132.895 182.273 1.00 137.06 ? 821  LEU B C   1 
ATOM 5682  O O   . LEU A 1 821  ? 183.185 133.282 181.183 1.00 137.06 ? 821  LEU B O   1 
ATOM 5683  C CB  . LEU A 1 821  ? 182.849 130.390 182.358 1.00 137.06 ? 821  LEU B CB  1 
ATOM 5684  C CG  . LEU A 1 821  ? 183.152 129.923 180.931 1.00 137.06 ? 821  LEU B CG  1 
ATOM 5685  C CD1 . LEU A 1 821  ? 183.186 128.407 180.916 1.00 137.06 ? 821  LEU B CD1 1 
ATOM 5686  C CD2 . LEU A 1 821  ? 182.120 130.404 179.931 1.00 137.06 ? 821  LEU B CD2 1 
ATOM 5687  N N   . LEU A 1 822  ? 181.756 133.503 182.902 1.00 125.81 ? 822  LEU B N   1 
ATOM 5688  C CA  . LEU A 1 822  ? 180.998 134.537 182.225 1.00 125.81 ? 822  LEU B CA  1 
ATOM 5689  C C   . LEU A 1 822  ? 181.743 135.859 182.185 1.00 125.81 ? 822  LEU B C   1 
ATOM 5690  O O   . LEU A 1 822  ? 181.985 136.411 181.108 1.00 125.81 ? 822  LEU B O   1 
ATOM 5691  C CB  . LEU A 1 822  ? 179.660 134.722 182.910 1.00 125.81 ? 822  LEU B CB  1 
ATOM 5692  C CG  . LEU A 1 822  ? 178.829 135.750 182.174 1.00 125.81 ? 822  LEU B CG  1 
ATOM 5693  C CD1 . LEU A 1 822  ? 178.462 135.212 180.814 1.00 125.81 ? 822  LEU B CD1 1 
ATOM 5694  C CD2 . LEU A 1 822  ? 177.612 136.045 182.974 1.00 125.81 ? 822  LEU B CD2 1 
ATOM 5695  N N   . PHE A 1 823  ? 182.151 136.360 183.342 1.00 148.70 ? 823  PHE B N   1 
ATOM 5696  C CA  . PHE A 1 823  ? 182.525 137.761 183.499 1.00 148.70 ? 823  PHE B CA  1 
ATOM 5697  C C   . PHE A 1 823  ? 183.915 138.098 183.004 1.00 148.70 ? 823  PHE B C   1 
ATOM 5698  O O   . PHE A 1 823  ? 184.453 139.141 183.386 1.00 148.70 ? 823  PHE B O   1 
ATOM 5699  C CB  . PHE A 1 823  ? 182.386 138.171 184.959 1.00 148.70 ? 823  PHE B CB  1 
ATOM 5700  C CG  . PHE A 1 823  ? 180.988 138.463 185.343 1.00 148.70 ? 823  PHE B CG  1 
ATOM 5701  C CD1 . PHE A 1 823  ? 180.139 137.442 185.720 1.00 148.70 ? 823  PHE B CD1 1 
ATOM 5702  C CD2 . PHE A 1 823  ? 180.487 139.750 185.232 1.00 148.70 ? 823  PHE B CD2 1 
ATOM 5703  C CE1 . PHE A 1 823  ? 178.819 137.705 186.043 1.00 148.70 ? 823  PHE B CE1 1 
ATOM 5704  C CE2 . PHE A 1 823  ? 179.174 140.026 185.558 1.00 148.70 ? 823  PHE B CE2 1 
ATOM 5705  C CZ  . PHE A 1 823  ? 178.338 139.001 185.968 1.00 148.70 ? 823  PHE B CZ  1 
ATOM 5706  N N   . ASN A 1 824  ? 184.511 137.264 182.175 1.00 161.32 ? 824  ASN B N   1 
ATOM 5707  C CA  . ASN A 1 824  ? 185.678 137.669 181.425 1.00 161.32 ? 824  ASN B CA  1 
ATOM 5708  C C   . ASN A 1 824  ? 185.418 137.634 179.936 1.00 161.32 ? 824  ASN B C   1 
ATOM 5709  O O   . ASN A 1 824  ? 186.334 137.885 179.149 1.00 161.32 ? 824  ASN B O   1 
ATOM 5710  C CB  . ASN A 1 824  ? 186.850 136.774 181.788 1.00 161.32 ? 824  ASN B CB  1 
ATOM 5711  C CG  . ASN A 1 824  ? 187.198 136.873 183.245 1.00 161.32 ? 824  ASN B CG  1 
ATOM 5712  O OD1 . ASN A 1 824  ? 187.168 137.958 183.825 1.00 161.32 ? 824  ASN B OD1 1 
ATOM 5713  N ND2 . ASN A 1 824  ? 187.512 135.740 183.858 1.00 161.32 ? 824  ASN B ND2 1 
ATOM 5714  N N   . LYS A 1 825  ? 184.183 137.340 179.537 1.00 157.28 ? 825  LYS B N   1 
ATOM 5715  C CA  . LYS A 1 825  ? 183.840 137.166 178.140 1.00 157.28 ? 825  LYS B CA  1 
ATOM 5716  C C   . LYS A 1 825  ? 183.086 138.368 177.576 1.00 157.28 ? 825  LYS B C   1 
ATOM 5717  O O   . LYS A 1 825  ? 182.701 138.359 176.404 1.00 157.28 ? 825  LYS B O   1 
ATOM 5718  C CB  . LYS A 1 825  ? 183.033 135.868 177.989 1.00 157.28 ? 825  LYS B CB  1 
ATOM 5719  C CG  . LYS A 1 825  ? 183.073 135.231 176.614 1.00 157.28 ? 825  LYS B CG  1 
ATOM 5720  C CD  . LYS A 1 825  ? 182.384 133.896 176.620 1.00 157.28 ? 825  LYS B CD  1 
ATOM 5721  C CE  . LYS A 1 825  ? 183.216 132.902 177.398 1.00 157.28 ? 825  LYS B CE  1 
ATOM 5722  N NZ  . LYS A 1 825  ? 184.520 132.648 176.726 1.00 157.28 ? 825  LYS B NZ  1 
ATOM 5723  N N   . VAL A 1 826  ? 182.891 139.420 178.363 1.00 155.65 ? 826  VAL B N   1 
ATOM 5724  C CA  . VAL A 1 826  ? 182.380 140.686 177.853 1.00 155.65 ? 826  VAL B CA  1 
ATOM 5725  C C   . VAL A 1 826  ? 183.333 141.774 178.304 1.00 155.65 ? 826  VAL B C   1 
ATOM 5726  O O   . VAL A 1 826  ? 183.393 142.109 179.493 1.00 155.65 ? 826  VAL B O   1 
ATOM 5727  C CB  . VAL A 1 826  ? 180.957 140.979 178.329 1.00 155.65 ? 826  VAL B CB  1 
ATOM 5728  C CG1 . VAL A 1 826  ? 180.553 142.362 177.878 1.00 155.65 ? 826  VAL B CG1 1 
ATOM 5729  C CG2 . VAL A 1 826  ? 180.001 139.961 177.766 1.00 155.65 ? 826  VAL B CG2 1 
ATOM 5730  N N   . THR A 1 827  ? 184.088 142.321 177.360 1.00 176.90 ? 827  THR B N   1 
ATOM 5731  C CA  . THR A 1 827  ? 185.066 143.358 177.632 1.00 176.90 ? 827  THR B CA  1 
ATOM 5732  C C   . THR A 1 827  ? 184.733 144.598 176.819 1.00 176.90 ? 827  THR B C   1 
ATOM 5733  O O   . THR A 1 827  ? 184.329 144.514 175.657 1.00 176.90 ? 827  THR B O   1 
ATOM 5734  C CB  . THR A 1 827  ? 186.484 142.896 177.292 1.00 176.90 ? 827  THR B CB  1 
ATOM 5735  O OG1 . THR A 1 827  ? 186.561 142.612 175.891 1.00 176.90 ? 827  THR B OG1 1 
ATOM 5736  C CG2 . THR A 1 827  ? 186.848 141.646 178.077 1.00 176.90 ? 827  THR B CG2 1 
ATOM 5737  N N   . LEU A 1 828  ? 184.911 145.756 177.444 1.00 181.96 ? 828  LEU B N   1 
ATOM 5738  C CA  . LEU A 1 828  ? 184.628 147.020 176.785 1.00 181.96 ? 828  LEU B CA  1 
ATOM 5739  C C   . LEU A 1 828  ? 185.739 147.327 175.788 1.00 181.96 ? 828  LEU B C   1 
ATOM 5740  O O   . LEU A 1 828  ? 185.701 146.877 174.644 1.00 181.96 ? 828  LEU B O   1 
ATOM 5741  C CB  . LEU A 1 828  ? 184.477 148.143 177.820 1.00 181.96 ? 828  LEU B CB  1 
ATOM 5742  C CG  . LEU A 1 828  ? 183.880 149.501 177.421 1.00 181.96 ? 828  LEU B CG  1 
ATOM 5743  C CD1 . LEU A 1 828  ? 183.123 150.090 178.599 1.00 181.96 ? 828  LEU B CD1 1 
ATOM 5744  C CD2 . LEU A 1 828  ? 184.924 150.505 176.939 1.00 181.96 ? 828  LEU B CD2 1 
ATOM 5745  N N   . ALA A 1 852  ? 183.521 153.568 178.130 1.00 199.80 ? 852  ALA B N   1 
ATOM 5746  C CA  . ALA A 1 852  ? 184.578 154.446 177.642 1.00 199.80 ? 852  ALA B CA  1 
ATOM 5747  C C   . ALA A 1 852  ? 185.419 154.973 178.800 1.00 199.80 ? 852  ALA B C   1 
ATOM 5748  O O   . ALA A 1 852  ? 185.676 154.255 179.762 1.00 199.80 ? 852  ALA B O   1 
ATOM 5749  C CB  . ALA A 1 852  ? 183.988 155.596 176.846 1.00 199.80 ? 852  ALA B CB  1 
ATOM 5750  N N   . GLN A 1 853  ? 185.834 156.233 178.717 1.00 204.45 ? 853  GLN B N   1 
ATOM 5751  C CA  . GLN A 1 853  ? 186.693 156.826 179.728 1.00 204.45 ? 853  GLN B CA  1 
ATOM 5752  C C   . GLN A 1 853  ? 185.994 158.018 180.361 1.00 204.45 ? 853  GLN B C   1 
ATOM 5753  O O   . GLN A 1 853  ? 184.931 158.452 179.915 1.00 204.45 ? 853  GLN B O   1 
ATOM 5754  C CB  . GLN A 1 853  ? 188.027 157.281 179.137 1.00 204.45 ? 853  GLN B CB  1 
ATOM 5755  C CG  . GLN A 1 853  ? 188.778 156.186 178.454 1.00 204.45 ? 853  GLN B CG  1 
ATOM 5756  C CD  . GLN A 1 853  ? 189.017 155.007 179.352 1.00 204.45 ? 853  GLN B CD  1 
ATOM 5757  O OE1 . GLN A 1 853  ? 188.459 153.932 179.145 1.00 204.45 ? 853  GLN B OE1 1 
ATOM 5758  N NE2 . GLN A 1 853  ? 189.842 155.200 180.368 1.00 204.45 ? 853  GLN B NE2 1 
ATOM 5759  N N   . LYS A 1 854  ? 186.609 158.545 181.415 1.00 189.91 ? 854  LYS B N   1 
ATOM 5760  C CA  . LYS A 1 854  ? 186.179 159.789 182.038 1.00 189.91 ? 854  LYS B CA  1 
ATOM 5761  C C   . LYS A 1 854  ? 187.155 160.895 181.676 1.00 189.91 ? 854  LYS B C   1 
ATOM 5762  O O   . LYS A 1 854  ? 188.359 160.781 181.924 1.00 189.91 ? 854  LYS B O   1 
ATOM 5763  C CB  . LYS A 1 854  ? 186.063 159.649 183.554 1.00 189.91 ? 854  LYS B CB  1 
ATOM 5764  C CG  . LYS A 1 854  ? 185.887 160.979 184.285 1.00 189.91 ? 854  LYS B CG  1 
ATOM 5765  C CD  . LYS A 1 854  ? 184.640 161.749 183.882 1.00 189.91 ? 854  LYS B CD  1 
ATOM 5766  C CE  . LYS A 1 854  ? 184.500 163.044 184.663 1.00 189.91 ? 854  LYS B CE  1 
ATOM 5767  N NZ  . LYS A 1 854  ? 184.053 162.796 186.057 1.00 189.91 ? 854  LYS B NZ  1 
ATOM 5768  N N   . PHE A 1 855  ? 186.622 161.959 181.098 1.00 160.58 ? 855  PHE B N   1 
ATOM 5769  C CA  . PHE A 1 855  ? 187.389 163.045 180.529 1.00 160.58 ? 855  PHE B CA  1 
ATOM 5770  C C   . PHE A 1 855  ? 186.438 164.225 180.372 1.00 160.58 ? 855  PHE B C   1 
ATOM 5771  O O   . PHE A 1 855  ? 185.492 164.366 181.156 1.00 160.58 ? 855  PHE B O   1 
ATOM 5772  C CB  . PHE A 1 855  ? 188.088 162.597 179.234 1.00 160.58 ? 855  PHE B CB  1 
ATOM 5773  C CG  . PHE A 1 855  ? 187.178 161.961 178.238 1.00 160.58 ? 855  PHE B CG  1 
ATOM 5774  C CD1 . PHE A 1 855  ? 186.981 160.592 178.242 1.00 160.58 ? 855  PHE B CD1 1 
ATOM 5775  C CD2 . PHE A 1 855  ? 186.542 162.722 177.280 1.00 160.58 ? 855  PHE B CD2 1 
ATOM 5776  C CE1 . PHE A 1 855  ? 186.149 159.999 177.330 1.00 160.58 ? 855  PHE B CE1 1 
ATOM 5777  C CE2 . PHE A 1 855  ? 185.705 162.138 176.361 1.00 160.58 ? 855  PHE B CE2 1 
ATOM 5778  C CZ  . PHE A 1 855  ? 185.509 160.772 176.384 1.00 160.58 ? 855  PHE B CZ  1 
ATOM 5779  N N   . ASN A 1 856  ? 186.780 165.127 179.452 1.00 145.49 ? 856  ASN B N   1 
ATOM 5780  C CA  . ASN A 1 856  ? 185.905 166.182 178.953 1.00 145.49 ? 856  ASN B CA  1 
ATOM 5781  C C   . ASN A 1 856  ? 184.477 165.711 178.730 1.00 145.49 ? 856  ASN B C   1 
ATOM 5782  O O   . ASN A 1 856  ? 184.227 164.624 178.213 1.00 145.49 ? 856  ASN B O   1 
ATOM 5783  C CB  . ASN A 1 856  ? 186.453 166.700 177.623 1.00 145.49 ? 856  ASN B CB  1 
ATOM 5784  C CG  . ASN A 1 856  ? 185.724 167.929 177.115 1.00 145.49 ? 856  ASN B CG  1 
ATOM 5785  O OD1 . ASN A 1 856  ? 184.892 168.517 177.802 1.00 145.49 ? 856  ASN B OD1 1 
ATOM 5786  N ND2 . ASN A 1 856  ? 186.014 168.303 175.879 1.00 145.49 ? 856  ASN B ND2 1 
ATOM 5787  N N   . GLY A 1 857  ? 183.545 166.551 179.140 1.00 130.37 ? 857  GLY B N   1 
ATOM 5788  C CA  . GLY A 1 857  ? 182.194 166.439 178.653 1.00 130.37 ? 857  GLY B CA  1 
ATOM 5789  C C   . GLY A 1 857  ? 181.296 165.466 179.376 1.00 130.37 ? 857  GLY B C   1 
ATOM 5790  O O   . GLY A 1 857  ? 180.118 165.757 179.584 1.00 130.37 ? 857  GLY B O   1 
ATOM 5791  N N   . LEU A 1 858  ? 181.807 164.308 179.747 1.00 136.51 ? 858  LEU B N   1 
ATOM 5792  C CA  . LEU A 1 858  ? 180.908 163.212 180.058 1.00 136.51 ? 858  LEU B CA  1 
ATOM 5793  C C   . LEU A 1 858  ? 181.067 162.736 181.490 1.00 136.51 ? 858  LEU B C   1 
ATOM 5794  O O   . LEU A 1 858  ? 181.831 163.296 182.277 1.00 136.51 ? 858  LEU B O   1 
ATOM 5795  C CB  . LEU A 1 858  ? 181.123 162.052 179.095 1.00 136.51 ? 858  LEU B CB  1 
ATOM 5796  C CG  . LEU A 1 858  ? 180.261 162.100 177.841 1.00 136.51 ? 858  LEU B CG  1 
ATOM 5797  C CD1 . LEU A 1 858  ? 178.811 162.209 178.260 1.00 136.51 ? 858  LEU B CD1 1 
ATOM 5798  C CD2 . LEU A 1 858  ? 180.633 163.186 176.845 1.00 136.51 ? 858  LEU B CD2 1 
ATOM 5799  N N   . THR A 1 859  ? 180.324 161.679 181.806 1.00 129.48 ? 859  THR B N   1 
ATOM 5800  C CA  . THR A 1 859  ? 180.380 161.009 183.094 1.00 129.48 ? 859  THR B CA  1 
ATOM 5801  C C   . THR A 1 859  ? 179.749 159.636 182.952 1.00 129.48 ? 859  THR B C   1 
ATOM 5802  O O   . THR A 1 859  ? 179.056 159.346 181.977 1.00 129.48 ? 859  THR B O   1 
ATOM 5803  C CB  . THR A 1 859  ? 179.659 161.799 184.178 1.00 129.48 ? 859  THR B CB  1 
ATOM 5804  O OG1 . THR A 1 859  ? 179.799 161.108 185.422 1.00 129.48 ? 859  THR B OG1 1 
ATOM 5805  C CG2 . THR A 1 859  ? 178.200 161.930 183.841 1.00 129.48 ? 859  THR B CG2 1 
ATOM 5806  N N   . VAL A 1 860  ? 180.019 158.782 183.933 1.00 121.06 ? 860  VAL B N   1 
ATOM 5807  C CA  . VAL A 1 860  ? 179.383 157.477 184.040 1.00 121.06 ? 860  VAL B CA  1 
ATOM 5808  C C   . VAL A 1 860  ? 178.973 157.312 185.490 1.00 121.06 ? 860  VAL B C   1 
ATOM 5809  O O   . VAL A 1 860  ? 179.831 157.146 186.361 1.00 121.06 ? 860  VAL B O   1 
ATOM 5810  C CB  . VAL A 1 860  ? 180.300 156.322 183.624 1.00 121.06 ? 860  VAL B CB  1 
ATOM 5811  C CG1 . VAL A 1 860  ? 179.606 155.010 183.888 1.00 121.06 ? 860  VAL B CG1 1 
ATOM 5812  C CG2 . VAL A 1 860  ? 180.675 156.413 182.168 1.00 121.06 ? 860  VAL B CG2 1 
ATOM 5813  N N   . LEU A 1 861  ? 177.682 157.364 185.759 1.00 117.60 ? 861  LEU B N   1 
ATOM 5814  C CA  . LEU A 1 861  ? 177.223 157.023 187.086 1.00 117.60 ? 861  LEU B CA  1 
ATOM 5815  C C   . LEU A 1 861  ? 177.276 155.511 187.275 1.00 117.60 ? 861  LEU B C   1 
ATOM 5816  O O   . LEU A 1 861  ? 177.220 154.759 186.304 1.00 117.60 ? 861  LEU B O   1 
ATOM 5817  C CB  . LEU A 1 861  ? 175.809 157.544 187.306 1.00 117.60 ? 861  LEU B CB  1 
ATOM 5818  C CG  . LEU A 1 861  ? 175.797 159.056 187.482 1.00 117.60 ? 861  LEU B CG  1 
ATOM 5819  C CD1 . LEU A 1 861  ? 174.384 159.562 187.615 1.00 117.60 ? 861  LEU B CD1 1 
ATOM 5820  C CD2 . LEU A 1 861  ? 176.609 159.436 188.699 1.00 117.60 ? 861  LEU B CD2 1 
ATOM 5821  N N   . PRO A 1 862  ? 177.415 155.037 188.504 1.00 116.49 ? 862  PRO B N   1 
ATOM 5822  C CA  . PRO A 1 862  ? 177.374 153.609 188.742 1.00 116.49 ? 862  PRO B CA  1 
ATOM 5823  C C   . PRO A 1 862  ? 175.946 153.110 188.672 1.00 116.49 ? 862  PRO B C   1 
ATOM 5824  O O   . PRO A 1 862  ? 175.007 153.915 188.681 1.00 116.49 ? 862  PRO B O   1 
ATOM 5825  C CB  . PRO A 1 862  ? 177.929 153.485 190.164 1.00 116.49 ? 862  PRO B CB  1 
ATOM 5826  C CG  . PRO A 1 862  ? 177.555 154.736 190.792 1.00 116.49 ? 862  PRO B CG  1 
ATOM 5827  C CD  . PRO A 1 862  ? 177.706 155.774 189.743 1.00 116.49 ? 862  PRO B CD  1 
ATOM 5828  N N   . PRO A 1 863  ? 175.732 151.801 188.616 1.00 128.36 ? 863  PRO B N   1 
ATOM 5829  C CA  . PRO A 1 863  ? 174.377 151.278 188.787 1.00 128.36 ? 863  PRO B CA  1 
ATOM 5830  C C   . PRO A 1 863  ? 173.943 151.390 190.235 1.00 128.36 ? 863  PRO B C   1 
ATOM 5831  O O   . PRO A 1 863  ? 174.724 151.727 191.124 1.00 128.36 ? 863  PRO B O   1 
ATOM 5832  C CB  . PRO A 1 863  ? 174.501 149.817 188.366 1.00 128.36 ? 863  PRO B CB  1 
ATOM 5833  C CG  . PRO A 1 863  ? 175.901 149.493 188.609 1.00 128.36 ? 863  PRO B CG  1 
ATOM 5834  C CD  . PRO A 1 863  ? 176.677 150.724 188.289 1.00 128.36 ? 863  PRO B CD  1 
ATOM 5835  N N   . LEU A 1 864  ? 172.662 151.105 190.464 1.00 129.02 ? 864  LEU B N   1 
ATOM 5836  C CA  . LEU A 1 864  ? 172.153 151.078 191.828 1.00 129.02 ? 864  LEU B CA  1 
ATOM 5837  C C   . LEU A 1 864  ? 172.757 149.926 192.600 1.00 129.02 ? 864  LEU B C   1 
ATOM 5838  O O   . LEU A 1 864  ? 173.443 150.124 193.606 1.00 129.02 ? 864  LEU B O   1 
ATOM 5839  C CB  . LEU A 1 864  ? 170.639 150.953 191.842 1.00 129.02 ? 864  LEU B CB  1 
ATOM 5840  C CG  . LEU A 1 864  ? 170.142 150.887 193.280 1.00 129.02 ? 864  LEU B CG  1 
ATOM 5841  C CD1 . LEU A 1 864  ? 170.373 152.208 193.965 1.00 129.02 ? 864  LEU B CD1 1 
ATOM 5842  C CD2 . LEU A 1 864  ? 168.695 150.505 193.336 1.00 129.02 ? 864  LEU B CD2 1 
ATOM 5843  N N   . LEU A 1 865  ? 172.518 148.714 192.141 1.00 146.37 ? 865  LEU B N   1 
ATOM 5844  C CA  . LEU A 1 865  ? 173.063 147.554 192.807 1.00 146.37 ? 865  LEU B CA  1 
ATOM 5845  C C   . LEU A 1 865  ? 174.426 147.251 192.220 1.00 146.37 ? 865  LEU B C   1 
ATOM 5846  O O   . LEU A 1 865  ? 174.734 147.665 191.100 1.00 146.37 ? 865  LEU B O   1 
ATOM 5847  C CB  . LEU A 1 865  ? 172.132 146.363 192.653 1.00 146.37 ? 865  LEU B CB  1 
ATOM 5848  C CG  . LEU A 1 865  ? 170.746 146.706 193.180 1.00 146.37 ? 865  LEU B CG  1 
ATOM 5849  C CD1 . LEU A 1 865  ? 169.842 145.514 193.048 1.00 146.37 ? 865  LEU B CD1 1 
ATOM 5850  C CD2 . LEU A 1 865  ? 170.782 147.199 194.606 1.00 146.37 ? 865  LEU B CD2 1 
ATOM 5851  N N   . THR A 1 866  ? 175.251 146.550 192.986 1.00 156.01 ? 866  THR B N   1 
ATOM 5852  C CA  . THR A 1 866  ? 176.581 146.225 192.509 1.00 156.01 ? 866  THR B CA  1 
ATOM 5853  C C   . THR A 1 866  ? 176.599 144.815 191.966 1.00 156.01 ? 866  THR B C   1 
ATOM 5854  O O   . THR A 1 866  ? 175.736 143.992 192.284 1.00 156.01 ? 866  THR B O   1 
ATOM 5855  C CB  . THR A 1 866  ? 177.622 146.327 193.613 1.00 156.01 ? 866  THR B CB  1 
ATOM 5856  O OG1 . THR A 1 866  ? 177.431 145.256 194.543 1.00 156.01 ? 866  THR B OG1 1 
ATOM 5857  C CG2 . THR A 1 866  ? 177.490 147.650 194.334 1.00 156.01 ? 866  THR B CG2 1 
ATOM 5858  N N   . ASP A 1 867  ? 177.626 144.536 191.168 1.00 148.03 ? 867  ASP B N   1 
ATOM 5859  C CA  . ASP A 1 867  ? 177.730 143.242 190.517 1.00 148.03 ? 867  ASP B CA  1 
ATOM 5860  C C   . ASP A 1 867  ? 177.985 142.131 191.515 1.00 148.03 ? 867  ASP B C   1 
ATOM 5861  O O   . ASP A 1 867  ? 177.699 140.967 191.224 1.00 148.03 ? 867  ASP B O   1 
ATOM 5862  C CB  . ASP A 1 867  ? 178.832 143.279 189.468 1.00 148.03 ? 867  ASP B CB  1 
ATOM 5863  C CG  . ASP A 1 867  ? 178.471 144.145 188.291 1.00 148.03 ? 867  ASP B CG  1 
ATOM 5864  O OD1 . ASP A 1 867  ? 177.269 144.240 187.981 1.00 148.03 ? 867  ASP B OD1 1 
ATOM 5865  O OD2 . ASP A 1 867  ? 179.379 144.741 187.679 1.00 148.03 ? 867  ASP B OD2 1 
ATOM 5866  N N   . GLU A 1 868  ? 178.515 142.460 192.691 1.00 157.61 ? 868  GLU B N   1 
ATOM 5867  C CA  . GLU A 1 868  ? 178.603 141.459 193.742 1.00 157.61 ? 868  GLU B CA  1 
ATOM 5868  C C   . GLU A 1 868  ? 177.222 141.090 194.253 1.00 157.61 ? 868  GLU B C   1 
ATOM 5869  O O   . GLU A 1 868  ? 176.945 139.924 194.551 1.00 157.61 ? 868  GLU B O   1 
ATOM 5870  C CB  . GLU A 1 868  ? 179.481 141.956 194.883 1.00 157.61 ? 868  GLU B CB  1 
ATOM 5871  C CG  . GLU A 1 868  ? 180.951 142.062 194.534 1.00 157.61 ? 868  GLU B CG  1 
ATOM 5872  C CD  . GLU A 1 868  ? 181.603 140.714 194.258 1.00 157.61 ? 868  GLU B CD  1 
ATOM 5873  O OE1 . GLU A 1 868  ? 181.170 139.699 194.841 1.00 157.61 ? 868  GLU B OE1 1 
ATOM 5874  O OE2 . GLU A 1 868  ? 182.564 140.670 193.461 1.00 157.61 ? 868  GLU B OE2 1 
ATOM 5875  N N   . MET A 1 869  ? 176.336 142.063 194.356 1.00 166.26 ? 869  MET B N   1 
ATOM 5876  C CA  . MET A 1 869  ? 175.080 141.754 195.008 1.00 166.26 ? 869  MET B CA  1 
ATOM 5877  C C   . MET A 1 869  ? 173.923 141.593 194.046 1.00 166.26 ? 869  MET B C   1 
ATOM 5878  O O   . MET A 1 869  ? 172.813 141.300 194.494 1.00 166.26 ? 869  MET B O   1 
ATOM 5879  C CB  . MET A 1 869  ? 174.775 142.813 196.051 1.00 166.26 ? 869  MET B CB  1 
ATOM 5880  C CG  . MET A 1 869  ? 174.551 144.184 195.529 1.00 166.26 ? 869  MET B CG  1 
ATOM 5881  S SD  . MET A 1 869  ? 174.549 145.247 196.968 1.00 166.26 ? 869  MET B SD  1 
ATOM 5882  C CE  . MET A 1 869  ? 174.318 146.826 196.199 1.00 166.26 ? 869  MET B CE  1 
ATOM 5883  N N   . ILE A 1 870  ? 174.137 141.790 192.749 1.00 148.25 ? 870  ILE B N   1 
ATOM 5884  C CA  . ILE A 1 870  ? 173.208 141.226 191.780 1.00 148.25 ? 870  ILE B CA  1 
ATOM 5885  C C   . ILE A 1 870  ? 173.155 139.723 191.952 1.00 148.25 ? 870  ILE B C   1 
ATOM 5886  O O   . ILE A 1 870  ? 172.079 139.119 192.020 1.00 148.25 ? 870  ILE B O   1 
ATOM 5887  C CB  . ILE A 1 870  ? 173.609 141.615 190.350 1.00 148.25 ? 870  ILE B CB  1 
ATOM 5888  C CG1 . ILE A 1 870  ? 173.386 143.102 190.132 1.00 148.25 ? 870  ILE B CG1 1 
ATOM 5889  C CG2 . ILE A 1 870  ? 172.805 140.828 189.338 1.00 148.25 ? 870  ILE B CG2 1 
ATOM 5890  C CD1 . ILE A 1 870  ? 171.935 143.499 190.226 1.00 148.25 ? 870  ILE B CD1 1 
ATOM 5891  N N   . ALA A 1 871  ? 174.323 139.111 192.117 1.00 138.25 ? 871  ALA B N   1 
ATOM 5892  C CA  . ALA A 1 871  ? 174.398 137.679 192.327 1.00 138.25 ? 871  ALA B CA  1 
ATOM 5893  C C   . ALA A 1 871  ? 173.811 137.259 193.658 1.00 138.25 ? 871  ALA B C   1 
ATOM 5894  O O   . ALA A 1 871  ? 173.486 136.079 193.831 1.00 138.25 ? 871  ALA B O   1 
ATOM 5895  C CB  . ALA A 1 871  ? 175.845 137.212 192.235 1.00 138.25 ? 871  ALA B CB  1 
ATOM 5896  N N   . GLN A 1 872  ? 173.665 138.201 194.585 1.00 134.66 ? 872  GLN B N   1 
ATOM 5897  C CA  . GLN A 1 872  ? 173.140 137.877 195.898 1.00 134.66 ? 872  GLN B CA  1 
ATOM 5898  C C   . GLN A 1 872  ? 171.690 137.415 195.811 1.00 134.66 ? 872  GLN B C   1 
ATOM 5899  O O   . GLN A 1 872  ? 171.315 136.429 196.454 1.00 134.66 ? 872  GLN B O   1 
ATOM 5900  C CB  . GLN A 1 872  ? 173.292 139.091 196.804 1.00 134.66 ? 872  GLN B CB  1 
ATOM 5901  C CG  . GLN A 1 872  ? 173.108 138.818 198.249 1.00 134.66 ? 872  GLN B CG  1 
ATOM 5902  C CD  . GLN A 1 872  ? 174.172 137.902 198.770 1.00 134.66 ? 872  GLN B CD  1 
ATOM 5903  O OE1 . GLN A 1 872  ? 175.340 138.028 198.416 1.00 134.66 ? 872  GLN B OE1 1 
ATOM 5904  N NE2 . GLN A 1 872  ? 173.779 136.962 199.612 1.00 134.66 ? 872  GLN B NE2 1 
ATOM 5905  N N   . TYR A 1 873  ? 170.872 138.074 194.982 1.00 130.08 ? 873  TYR B N   1 
ATOM 5906  C CA  . TYR A 1 873  ? 169.492 137.620 194.813 1.00 130.08 ? 873  TYR B CA  1 
ATOM 5907  C C   . TYR A 1 873  ? 169.437 136.308 194.055 1.00 130.08 ? 873  TYR B C   1 
ATOM 5908  O O   . TYR A 1 873  ? 168.544 135.485 194.283 1.00 130.08 ? 873  TYR B O   1 
ATOM 5909  C CB  . TYR A 1 873  ? 168.651 138.652 194.067 1.00 130.08 ? 873  TYR B CB  1 
ATOM 5910  C CG  . TYR A 1 873  ? 168.270 139.871 194.846 1.00 130.08 ? 873  TYR B CG  1 
ATOM 5911  C CD1 . TYR A 1 873  ? 168.528 139.961 196.196 1.00 130.08 ? 873  TYR B CD1 1 
ATOM 5912  C CD2 . TYR A 1 873  ? 167.599 140.909 194.235 1.00 130.08 ? 873  TYR B CD2 1 
ATOM 5913  C CE1 . TYR A 1 873  ? 168.176 141.072 196.908 1.00 130.08 ? 873  TYR B CE1 1 
ATOM 5914  C CE2 . TYR A 1 873  ? 167.239 142.022 194.937 1.00 130.08 ? 873  TYR B CE2 1 
ATOM 5915  C CZ  . TYR A 1 873  ? 167.527 142.097 196.276 1.00 130.08 ? 873  TYR B CZ  1 
ATOM 5916  O OH  . TYR A 1 873  ? 167.170 143.207 196.998 1.00 130.08 ? 873  TYR B OH  1 
ATOM 5917  N N   . THR A 1 874  ? 170.357 136.118 193.122 1.00 133.10 ? 874  THR B N   1 
ATOM 5918  C CA  . THR A 1 874  ? 170.378 134.883 192.360 1.00 133.10 ? 874  THR B CA  1 
ATOM 5919  C C   . THR A 1 874  ? 170.755 133.726 193.254 1.00 133.10 ? 874  THR B C   1 
ATOM 5920  O O   . THR A 1 874  ? 170.176 132.637 193.162 1.00 133.10 ? 874  THR B O   1 
ATOM 5921  C CB  . THR A 1 874  ? 171.383 134.990 191.236 1.00 133.10 ? 874  THR B CB  1 
ATOM 5922  O OG1 . THR A 1 874  ? 172.688 134.973 191.817 1.00 133.10 ? 874  THR B OG1 1 
ATOM 5923  C CG2 . THR A 1 874  ? 171.189 136.290 190.506 1.00 133.10 ? 874  THR B CG2 1 
ATOM 5924  N N   . SER A 1 875  ? 171.732 133.960 194.128 1.00 134.20 ? 875  SER B N   1 
ATOM 5925  C CA  . SER A 1 875  ? 172.098 132.980 195.136 1.00 134.20 ? 875  SER B CA  1 
ATOM 5926  C C   . SER A 1 875  ? 170.922 132.663 196.038 1.00 134.20 ? 875  SER B C   1 
ATOM 5927  O O   . SER A 1 875  ? 170.777 131.532 196.510 1.00 134.20 ? 875  SER B O   1 
ATOM 5928  C CB  . SER A 1 875  ? 173.266 133.500 195.962 1.00 134.20 ? 875  SER B CB  1 
ATOM 5929  O OG  . SER A 1 875  ? 173.564 132.606 197.017 1.00 134.20 ? 875  SER B OG  1 
ATOM 5930  N N   . ALA A 1 876  ? 170.064 133.646 196.273 1.00 120.40 ? 876  ALA B N   1 
ATOM 5931  C CA  . ALA A 1 876  ? 168.854 133.382 197.024 1.00 120.40 ? 876  ALA B CA  1 
ATOM 5932  C C   . ALA A 1 876  ? 167.893 132.512 196.234 1.00 120.40 ? 876  ALA B C   1 
ATOM 5933  O O   . ALA A 1 876  ? 167.333 131.554 196.779 1.00 120.40 ? 876  ALA B O   1 
ATOM 5934  C CB  . ALA A 1 876  ? 168.185 134.692 197.404 1.00 120.40 ? 876  ALA B CB  1 
ATOM 5935  N N   . LEU A 1 877  ? 167.702 132.822 194.952 1.00 98.84  ? 877  LEU B N   1 
ATOM 5936  C CA  . LEU A 1 877  ? 166.604 132.217 194.209 1.00 98.84  ? 877  LEU B CA  1 
ATOM 5937  C C   . LEU A 1 877  ? 166.828 130.742 193.952 1.00 98.84  ? 877  LEU B C   1 
ATOM 5938  O O   . LEU A 1 877  ? 165.877 129.956 193.999 1.00 98.84  ? 877  LEU B O   1 
ATOM 5939  C CB  . LEU A 1 877  ? 166.394 132.944 192.897 1.00 98.84  ? 877  LEU B CB  1 
ATOM 5940  C CG  . LEU A 1 877  ? 165.630 134.230 193.071 1.00 98.84  ? 877  LEU B CG  1 
ATOM 5941  C CD1 . LEU A 1 877  ? 165.562 134.914 191.746 1.00 98.84  ? 877  LEU B CD1 1 
ATOM 5942  C CD2 . LEU A 1 877  ? 164.259 133.862 193.523 1.00 98.84  ? 877  LEU B CD2 1 
ATOM 5943  N N   . LEU A 1 878  ? 168.075 130.350 193.707 1.00 105.39 ? 878  LEU B N   1 
ATOM 5944  C CA  . LEU A 1 878  ? 168.371 128.956 193.424 1.00 105.39 ? 878  LEU B CA  1 
ATOM 5945  C C   . LEU A 1 878  ? 168.120 128.085 194.626 1.00 105.39 ? 878  LEU B C   1 
ATOM 5946  O O   . LEU A 1 878  ? 167.787 126.906 194.476 1.00 105.39 ? 878  LEU B O   1 
ATOM 5947  C CB  . LEU A 1 878  ? 169.817 128.811 193.011 1.00 105.39 ? 878  LEU B CB  1 
ATOM 5948  C CG  . LEU A 1 878  ? 170.109 129.584 191.747 1.00 105.39 ? 878  LEU B CG  1 
ATOM 5949  C CD1 . LEU A 1 878  ? 171.581 129.489 191.459 1.00 105.39 ? 878  LEU B CD1 1 
ATOM 5950  C CD2 . LEU A 1 878  ? 169.285 129.028 190.602 1.00 105.39 ? 878  LEU B CD2 1 
ATOM 5951  N N   . ALA A 1 879  ? 168.283 128.662 195.813 1.00 107.25 ? 879  ALA B N   1 
ATOM 5952  C CA  . ALA A 1 879  ? 168.115 127.920 197.049 1.00 107.25 ? 879  ALA B CA  1 
ATOM 5953  C C   . ALA A 1 879  ? 166.692 127.421 197.189 1.00 107.25 ? 879  ALA B C   1 
ATOM 5954  O O   . ALA A 1 879  ? 166.456 126.211 197.204 1.00 107.25 ? 879  ALA B O   1 
ATOM 5955  C CB  . ALA A 1 879  ? 168.499 128.796 198.238 1.00 107.25 ? 879  ALA B CB  1 
ATOM 5956  N N   . GLY A 1 880  ? 165.735 128.348 197.222 1.00 108.04 ? 880  GLY B N   1 
ATOM 5957  C CA  . GLY A 1 880  ? 164.361 127.985 197.518 1.00 108.04 ? 880  GLY B CA  1 
ATOM 5958  C C   . GLY A 1 880  ? 163.749 127.082 196.470 1.00 108.04 ? 880  GLY B C   1 
ATOM 5959  O O   . GLY A 1 880  ? 163.036 126.130 196.799 1.00 108.04 ? 880  GLY B O   1 
ATOM 5960  N N   . THR A 1 881  ? 164.080 127.315 195.206 1.00 104.57 ? 881  THR B N   1 
ATOM 5961  C CA  . THR A 1 881  ? 163.582 126.419 194.184 1.00 104.57 ? 881  THR B CA  1 
ATOM 5962  C C   . THR A 1 881  ? 164.284 125.075 194.195 1.00 104.57 ? 881  THR B C   1 
ATOM 5963  O O   . THR A 1 881  ? 163.770 124.131 193.594 1.00 104.57 ? 881  THR B O   1 
ATOM 5964  C CB  . THR A 1 881  ? 163.708 127.045 192.811 1.00 104.57 ? 881  THR B CB  1 
ATOM 5965  O OG1 . THR A 1 881  ? 163.062 126.187 191.870 1.00 104.57 ? 881  THR B OG1 1 
ATOM 5966  C CG2 . THR A 1 881  ? 165.154 127.191 192.437 1.00 104.57 ? 881  THR B CG2 1 
ATOM 5967  N N   . ILE A 1 882  ? 165.432 124.960 194.850 1.00 109.32 ? 882  ILE B N   1 
ATOM 5968  C CA  . ILE A 1 882  ? 165.900 123.649 195.260 1.00 109.32 ? 882  ILE B CA  1 
ATOM 5969  C C   . ILE A 1 882  ? 165.279 123.263 196.588 1.00 109.32 ? 882  ILE B C   1 
ATOM 5970  O O   . ILE A 1 882  ? 164.869 122.117 196.778 1.00 109.32 ? 882  ILE B O   1 
ATOM 5971  C CB  . ILE A 1 882  ? 167.441 123.624 195.315 1.00 109.32 ? 882  ILE B CB  1 
ATOM 5972  C CG1 . ILE A 1 882  ? 168.026 123.661 193.909 1.00 109.32 ? 882  ILE B CG1 1 
ATOM 5973  C CG2 . ILE A 1 882  ? 167.970 122.405 196.049 1.00 109.32 ? 882  ILE B CG2 1 
ATOM 5974  C CD1 . ILE A 1 882  ? 169.538 123.752 193.891 1.00 109.32 ? 882  ILE B CD1 1 
ATOM 5975  N N   . THR A 1 883  ? 165.136 124.228 197.491 1.00 104.67 ? 883  THR B N   1 
ATOM 5976  C CA  . THR A 1 883  ? 164.669 123.907 198.829 1.00 104.67 ? 883  THR B CA  1 
ATOM 5977  C C   . THR A 1 883  ? 163.195 123.568 198.828 1.00 104.67 ? 883  THR B C   1 
ATOM 5978  O O   . THR A 1 883  ? 162.802 122.434 199.108 1.00 104.67 ? 883  THR B O   1 
ATOM 5979  C CB  . THR A 1 883  ? 164.908 125.083 199.759 1.00 104.67 ? 883  THR B CB  1 
ATOM 5980  O OG1 . THR A 1 883  ? 166.280 125.464 199.667 1.00 104.67 ? 883  THR B OG1 1 
ATOM 5981  C CG2 . THR A 1 883  ? 164.588 124.704 201.177 1.00 104.67 ? 883  THR B CG2 1 
ATOM 5982  N N   . SER A 1 884  ? 162.366 124.528 198.486 1.00 107.92 ? 884  SER B N   1 
ATOM 5983  C CA  . SER A 1 884  ? 160.949 124.357 198.689 1.00 107.92 ? 884  SER B CA  1 
ATOM 5984  C C   . SER A 1 884  ? 160.141 124.397 197.411 1.00 107.92 ? 884  SER B C   1 
ATOM 5985  O O   . SER A 1 884  ? 158.966 124.025 197.442 1.00 107.92 ? 884  SER B O   1 
ATOM 5986  C CB  . SER A 1 884  ? 160.421 125.427 199.647 1.00 107.92 ? 884  SER B CB  1 
ATOM 5987  O OG  . SER A 1 884  ? 159.040 125.236 199.889 1.00 107.92 ? 884  SER B OG  1 
ATOM 5988  N N   . GLY A 1 885  ? 160.720 124.819 196.299 1.00 105.36 ? 885  GLY B N   1 
ATOM 5989  C CA  . GLY A 1 885  ? 159.942 124.884 195.086 1.00 105.36 ? 885  GLY B CA  1 
ATOM 5990  C C   . GLY A 1 885  ? 158.963 126.039 195.113 1.00 105.36 ? 885  GLY B C   1 
ATOM 5991  O O   . GLY A 1 885  ? 159.047 126.941 195.939 1.00 105.36 ? 885  GLY B O   1 
ATOM 5992  N N   . TRP A 1 886  ? 157.956 125.949 194.243 1.00 109.05 ? 886  TRP B N   1 
ATOM 5993  C CA  . TRP A 1 886  ? 157.205 127.145 193.884 1.00 109.05 ? 886  TRP B CA  1 
ATOM 5994  C C   . TRP A 1 886  ? 156.268 127.636 194.965 1.00 109.05 ? 886  TRP B C   1 
ATOM 5995  O O   . TRP A 1 886  ? 155.452 128.512 194.679 1.00 109.05 ? 886  TRP B O   1 
ATOM 5996  C CB  . TRP A 1 886  ? 156.411 126.907 192.613 1.00 109.05 ? 886  TRP B CB  1 
ATOM 5997  C CG  . TRP A 1 886  ? 155.330 125.949 192.753 1.00 109.05 ? 886  TRP B CG  1 
ATOM 5998  C CD1 . TRP A 1 886  ? 154.036 126.221 193.028 1.00 109.05 ? 886  TRP B CD1 1 
ATOM 5999  C CD2 . TRP A 1 886  ? 155.425 124.546 192.619 1.00 109.05 ? 886  TRP B CD2 1 
ATOM 6000  N NE1 . TRP A 1 886  ? 153.306 125.070 193.072 1.00 109.05 ? 886  TRP B NE1 1 
ATOM 6001  C CE2 . TRP A 1 886  ? 154.141 124.020 192.824 1.00 109.05 ? 886  TRP B CE2 1 
ATOM 6002  C CE3 . TRP A 1 886  ? 156.469 123.679 192.343 1.00 109.05 ? 886  TRP B CE3 1 
ATOM 6003  C CZ2 . TRP A 1 886  ? 153.871 122.671 192.762 1.00 109.05 ? 886  TRP B CZ2 1 
ATOM 6004  C CZ3 . TRP A 1 886  ? 156.200 122.341 192.281 1.00 109.05 ? 886  TRP B CZ3 1 
ATOM 6005  C CH2 . TRP A 1 886  ? 154.910 121.848 192.489 1.00 109.05 ? 886  TRP B CH2 1 
ATOM 6006  N N   . THR A 1 887  ? 156.329 127.067 196.162 1.00 116.20 ? 887  THR B N   1 
ATOM 6007  C CA  . THR A 1 887  ? 155.757 127.696 197.338 1.00 116.20 ? 887  THR B CA  1 
ATOM 6008  C C   . THR A 1 887  ? 156.227 129.132 197.517 1.00 116.20 ? 887  THR B C   1 
ATOM 6009  O O   . THR A 1 887  ? 155.425 130.018 197.830 1.00 116.20 ? 887  THR B O   1 
ATOM 6010  C CB  . THR A 1 887  ? 156.113 126.869 198.566 1.00 116.20 ? 887  THR B CB  1 
ATOM 6011  O OG1 . THR A 1 887  ? 157.530 126.674 198.600 1.00 116.20 ? 887  THR B OG1 1 
ATOM 6012  C CG2 . THR A 1 887  ? 155.414 125.531 198.536 1.00 116.20 ? 887  THR B CG2 1 
ATOM 6013  N N   . PHE A 1 888  ? 157.518 129.400 197.307 1.00 118.15 ? 888  PHE B N   1 
ATOM 6014  C CA  . PHE A 1 888  ? 157.983 130.735 197.657 1.00 118.15 ? 888  PHE B CA  1 
ATOM 6015  C C   . PHE A 1 888  ? 157.656 131.763 196.593 1.00 118.15 ? 888  PHE B C   1 
ATOM 6016  O O   . PHE A 1 888  ? 157.962 132.941 196.782 1.00 118.15 ? 888  PHE B O   1 
ATOM 6017  C CB  . PHE A 1 888  ? 159.483 130.753 197.964 1.00 118.15 ? 888  PHE B CB  1 
ATOM 6018  C CG  . PHE A 1 888  ? 160.366 130.734 196.766 1.00 118.15 ? 888  PHE B CG  1 
ATOM 6019  C CD1 . PHE A 1 888  ? 160.693 129.548 196.159 1.00 118.15 ? 888  PHE B CD1 1 
ATOM 6020  C CD2 . PHE A 1 888  ? 160.953 131.897 196.309 1.00 118.15 ? 888  PHE B CD2 1 
ATOM 6021  C CE1 . PHE A 1 888  ? 161.534 129.516 195.079 1.00 118.15 ? 888  PHE B CE1 1 
ATOM 6022  C CE2 . PHE A 1 888  ? 161.786 131.880 195.227 1.00 118.15 ? 888  PHE B CE2 1 
ATOM 6023  C CZ  . PHE A 1 888  ? 162.086 130.687 194.614 1.00 118.15 ? 888  PHE B CZ  1 
ATOM 6024  N N   . GLY A 1 889  ? 157.054 131.352 195.482 1.00 123.38 ? 889  GLY B N   1 
ATOM 6025  C CA  . GLY A 1 889  ? 156.358 132.315 194.655 1.00 123.38 ? 889  GLY B CA  1 
ATOM 6026  C C   . GLY A 1 889  ? 155.137 132.863 195.361 1.00 123.38 ? 889  GLY B C   1 
ATOM 6027  O O   . GLY A 1 889  ? 154.762 134.022 195.171 1.00 123.38 ? 889  GLY B O   1 
ATOM 6028  N N   . ALA A 1 890  ? 154.509 132.043 196.197 1.00 109.02 ? 890  ALA B N   1 
ATOM 6029  C CA  . ALA A 1 890  ? 153.328 132.498 196.911 1.00 109.02 ? 890  ALA B CA  1 
ATOM 6030  C C   . ALA A 1 890  ? 153.698 133.263 198.174 1.00 109.02 ? 890  ALA B C   1 
ATOM 6031  O O   . ALA A 1 890  ? 153.454 134.468 198.277 1.00 109.02 ? 890  ALA B O   1 
ATOM 6032  C CB  . ALA A 1 890  ? 152.439 131.303 197.249 1.00 109.02 ? 890  ALA B CB  1 
ATOM 6033  N N   . GLY A 1 891  ? 154.330 132.590 199.125 1.00 112.01 ? 891  GLY B N   1 
ATOM 6034  C CA  . GLY A 1 891  ? 154.408 133.115 200.472 1.00 112.01 ? 891  GLY B CA  1 
ATOM 6035  C C   . GLY A 1 891  ? 155.318 132.277 201.334 1.00 112.01 ? 891  GLY B C   1 
ATOM 6036  O O   . GLY A 1 891  ? 156.461 132.020 200.952 1.00 112.01 ? 891  GLY B O   1 
ATOM 6037  N N   . ALA A 1 892  ? 154.843 131.901 202.519 1.00 111.74 ? 892  ALA B N   1 
ATOM 6038  C CA  . ALA A 1 892  ? 155.539 130.914 203.333 1.00 111.74 ? 892  ALA B CA  1 
ATOM 6039  C C   . ALA A 1 892  ? 155.702 129.612 202.561 1.00 111.74 ? 892  ALA B C   1 
ATOM 6040  O O   . ALA A 1 892  ? 154.861 129.255 201.736 1.00 111.74 ? 892  ALA B O   1 
ATOM 6041  C CB  . ALA A 1 892  ? 154.772 130.669 204.626 1.00 111.74 ? 892  ALA B CB  1 
ATOM 6042  N N   . ALA A 1 893  ? 156.794 128.911 202.819 1.00 106.70 ? 893  ALA B N   1 
ATOM 6043  C CA  . ALA A 1 893  ? 157.231 127.818 201.967 1.00 106.70 ? 893  ALA B CA  1 
ATOM 6044  C C   . ALA A 1 893  ? 157.327 126.539 202.779 1.00 106.70 ? 893  ALA B C   1 
ATOM 6045  O O   . ALA A 1 893  ? 158.169 126.445 203.675 1.00 106.70 ? 893  ALA B O   1 
ATOM 6046  C CB  . ALA A 1 893  ? 158.581 128.158 201.347 1.00 106.70 ? 893  ALA B CB  1 
ATOM 6047  N N   . LEU A 1 894  ? 156.490 125.548 202.460 1.00 105.64 ? 894  LEU B N   1 
ATOM 6048  C CA  . LEU A 1 894  ? 156.593 124.267 203.151 1.00 105.64 ? 894  LEU B CA  1 
ATOM 6049  C C   . LEU A 1 894  ? 157.843 123.515 202.693 1.00 105.64 ? 894  LEU B C   1 
ATOM 6050  O O   . LEU A 1 894  ? 158.504 123.880 201.721 1.00 105.64 ? 894  LEU B O   1 
ATOM 6051  C CB  . LEU A 1 894  ? 155.343 123.401 202.941 1.00 105.64 ? 894  LEU B CB  1 
ATOM 6052  C CG  . LEU A 1 894  ? 153.975 123.638 203.613 1.00 105.64 ? 894  LEU B CG  1 
ATOM 6053  C CD1 . LEU A 1 894  ? 152.933 122.581 203.219 1.00 105.64 ? 894  LEU B CD1 1 
ATOM 6054  C CD2 . LEU A 1 894  ? 154.099 123.671 205.120 1.00 105.64 ? 894  LEU B CD2 1 
ATOM 6055  N N   . GLN A 1 895  ? 158.164 122.440 203.405 1.00 103.11 ? 895  GLN B N   1 
ATOM 6056  C CA  . GLN A 1 895  ? 159.292 121.593 203.067 1.00 103.11 ? 895  GLN B CA  1 
ATOM 6057  C C   . GLN A 1 895  ? 158.991 120.862 201.766 1.00 103.11 ? 895  GLN B C   1 
ATOM 6058  O O   . GLN A 1 895  ? 157.826 120.690 201.394 1.00 103.11 ? 895  GLN B O   1 
ATOM 6059  C CB  . GLN A 1 895  ? 159.525 120.567 204.178 1.00 103.11 ? 895  GLN B CB  1 
ATOM 6060  C CG  . GLN A 1 895  ? 158.844 119.184 203.978 1.00 103.11 ? 895  GLN B CG  1 
ATOM 6061  C CD  . GLN A 1 895  ? 157.321 119.147 204.143 1.00 103.11 ? 895  GLN B CD  1 
ATOM 6062  O OE1 . GLN A 1 895  ? 156.640 120.171 204.165 1.00 103.11 ? 895  GLN B OE1 1 
ATOM 6063  N NE2 . GLN A 1 895  ? 156.782 117.940 204.212 1.00 103.11 ? 895  GLN B NE2 1 
ATOM 6064  N N   . ILE A 1 896  ? 160.047 120.471 201.057 1.00 102.80 ? 896  ILE B N   1 
ATOM 6065  C CA  . ILE A 1 896  ? 159.977 119.404 200.057 1.00 102.80 ? 896  ILE B CA  1 
ATOM 6066  C C   . ILE A 1 896  ? 161.384 118.870 199.820 1.00 102.80 ? 896  ILE B C   1 
ATOM 6067  O O   . ILE A 1 896  ? 162.356 119.636 199.840 1.00 102.80 ? 896  ILE B O   1 
ATOM 6068  C CB  . ILE A 1 896  ? 159.307 119.859 198.743 1.00 102.80 ? 896  ILE B CB  1 
ATOM 6069  C CG1 . ILE A 1 896  ? 158.947 118.654 197.881 1.00 102.80 ? 896  ILE B CG1 1 
ATOM 6070  C CG2 . ILE A 1 896  ? 160.116 120.858 197.968 1.00 102.80 ? 896  ILE B CG2 1 
ATOM 6071  C CD1 . ILE A 1 896  ? 157.846 117.824 198.476 1.00 102.80 ? 896  ILE B CD1 1 
ATOM 6072  N N   . PRO A 1 897  ? 161.562 117.565 199.685 1.00 115.44 ? 897  PRO B N   1 
ATOM 6073  C CA  . PRO A 1 897  ? 162.840 117.058 199.198 1.00 115.44 ? 897  PRO B CA  1 
ATOM 6074  C C   . PRO A 1 897  ? 162.816 116.985 197.686 1.00 115.44 ? 897  PRO B C   1 
ATOM 6075  O O   . PRO A 1 897  ? 161.776 116.786 197.057 1.00 115.44 ? 897  PRO B O   1 
ATOM 6076  C CB  . PRO A 1 897  ? 162.931 115.666 199.831 1.00 115.44 ? 897  PRO B CB  1 
ATOM 6077  C CG  . PRO A 1 897  ? 161.544 115.259 199.985 1.00 115.44 ? 897  PRO B CG  1 
ATOM 6078  C CD  . PRO A 1 897  ? 160.750 116.497 200.281 1.00 115.44 ? 897  PRO B CD  1 
ATOM 6079  N N   . PHE A 1 898  ? 164.005 117.144 197.119 1.00 119.34 ? 898  PHE B N   1 
ATOM 6080  C CA  . PHE A 1 898  ? 164.122 117.533 195.724 1.00 119.34 ? 898  PHE B CA  1 
ATOM 6081  C C   . PHE A 1 898  ? 163.739 116.411 194.794 1.00 119.34 ? 898  PHE B C   1 
ATOM 6082  O O   . PHE A 1 898  ? 163.272 116.670 193.684 1.00 119.34 ? 898  PHE B O   1 
ATOM 6083  C CB  . PHE A 1 898  ? 165.544 117.949 195.425 1.00 119.34 ? 898  PHE B CB  1 
ATOM 6084  C CG  . PHE A 1 898  ? 165.690 118.672 194.150 1.00 119.34 ? 898  PHE B CG  1 
ATOM 6085  C CD1 . PHE A 1 898  ? 165.404 120.015 194.096 1.00 119.34 ? 898  PHE B CD1 1 
ATOM 6086  C CD2 . PHE A 1 898  ? 166.104 118.024 193.008 1.00 119.34 ? 898  PHE B CD2 1 
ATOM 6087  C CE1 . PHE A 1 898  ? 165.539 120.709 192.934 1.00 119.34 ? 898  PHE B CE1 1 
ATOM 6088  C CE2 . PHE A 1 898  ? 166.235 118.707 191.833 1.00 119.34 ? 898  PHE B CE2 1 
ATOM 6089  C CZ  . PHE A 1 898  ? 165.955 120.051 191.797 1.00 119.34 ? 898  PHE B CZ  1 
ATOM 6090  N N   . ALA A 1 899  ? 163.959 115.172 195.221 1.00 126.17 ? 899  ALA B N   1 
ATOM 6091  C CA  . ALA A 1 899  ? 163.677 114.030 194.370 1.00 126.17 ? 899  ALA B CA  1 
ATOM 6092  C C   . ALA A 1 899  ? 162.188 113.911 194.101 1.00 126.17 ? 899  ALA B C   1 
ATOM 6093  O O   . ALA A 1 899  ? 161.762 113.791 192.949 1.00 126.17 ? 899  ALA B O   1 
ATOM 6094  C CB  . ALA A 1 899  ? 164.212 112.757 195.016 1.00 126.17 ? 899  ALA B CB  1 
ATOM 6095  N N   . MET A 1 900  ? 161.374 113.991 195.145 1.00 129.05 ? 900  MET B N   1 
ATOM 6096  C CA  . MET A 1 900  ? 159.948 113.830 194.927 1.00 129.05 ? 900  MET B CA  1 
ATOM 6097  C C   . MET A 1 900  ? 159.303 115.067 194.327 1.00 129.05 ? 900  MET B C   1 
ATOM 6098  O O   . MET A 1 900  ? 158.201 114.963 193.781 1.00 129.05 ? 900  MET B O   1 
ATOM 6099  C CB  . MET A 1 900  ? 159.243 113.475 196.228 1.00 129.05 ? 900  MET B CB  1 
ATOM 6100  C CG  . MET A 1 900  ? 159.253 114.583 197.233 1.00 129.05 ? 900  MET B CG  1 
ATOM 6101  S SD  . MET A 1 900  ? 158.311 114.132 198.684 1.00 129.05 ? 900  MET B SD  1 
ATOM 6102  C CE  . MET A 1 900  ? 156.669 114.188 197.991 1.00 129.05 ? 900  MET B CE  1 
ATOM 6103  N N   . GLN A 1 901  ? 159.950 116.230 194.416 1.00 125.59 ? 901  GLN B N   1 
ATOM 6104  C CA  . GLN A 1 901  ? 159.375 117.413 193.792 1.00 125.59 ? 901  GLN B CA  1 
ATOM 6105  C C   . GLN A 1 901  ? 159.440 117.299 192.287 1.00 125.59 ? 901  GLN B C   1 
ATOM 6106  O O   . GLN A 1 901  ? 158.459 117.577 191.595 1.00 125.59 ? 901  GLN B O   1 
ATOM 6107  C CB  . GLN A 1 901  ? 160.088 118.684 194.232 1.00 125.59 ? 901  GLN B CB  1 
ATOM 6108  C CG  . GLN A 1 901  ? 159.461 119.879 193.556 1.00 125.59 ? 901  GLN B CG  1 
ATOM 6109  C CD  . GLN A 1 901  ? 160.139 121.177 193.835 1.00 125.59 ? 901  GLN B CD  1 
ATOM 6110  O OE1 . GLN A 1 901  ? 161.092 121.248 194.599 1.00 125.59 ? 901  GLN B OE1 1 
ATOM 6111  N NE2 . GLN A 1 901  ? 159.674 122.222 193.173 1.00 125.59 ? 901  GLN B NE2 1 
ATOM 6112  N N   . MET A 1 902  ? 160.607 116.902 191.777 1.00 137.84 ? 902  MET B N   1 
ATOM 6113  C CA  . MET A 1 902  ? 160.778 116.588 190.367 1.00 137.84 ? 902  MET B CA  1 
ATOM 6114  C C   . MET A 1 902  ? 159.743 115.590 189.902 1.00 137.84 ? 902  MET B C   1 
ATOM 6115  O O   . MET A 1 902  ? 159.187 115.721 188.807 1.00 137.84 ? 902  MET B O   1 
ATOM 6116  C CB  . MET A 1 902  ? 162.165 116.005 190.140 1.00 137.84 ? 902  MET B CB  1 
ATOM 6117  C CG  . MET A 1 902  ? 163.298 116.942 190.427 1.00 137.84 ? 902  MET B CG  1 
ATOM 6118  S SD  . MET A 1 902  ? 163.354 118.264 189.235 1.00 137.84 ? 902  MET B SD  1 
ATOM 6119  C CE  . MET A 1 902  ? 163.845 117.341 187.788 1.00 137.84 ? 902  MET B CE  1 
ATOM 6120  N N   . ALA A 1 903  ? 159.483 114.580 190.731 1.00 144.39 ? 903  ALA B N   1 
ATOM 6121  C CA  . ALA A 1 903  ? 158.389 113.659 190.470 1.00 144.39 ? 903  ALA B CA  1 
ATOM 6122  C C   . ALA A 1 903  ? 157.061 114.392 190.458 1.00 144.39 ? 903  ALA B C   1 
ATOM 6123  O O   . ALA A 1 903  ? 156.252 114.217 189.540 1.00 144.39 ? 903  ALA B O   1 
ATOM 6124  C CB  . ALA A 1 903  ? 158.382 112.549 191.519 1.00 144.39 ? 903  ALA B CB  1 
ATOM 6125  N N   . TYR A 1 904  ? 156.848 115.267 191.434 1.00 147.19 ? 904  TYR B N   1 
ATOM 6126  C CA  . TYR A 1 904  ? 155.624 116.047 191.431 1.00 147.19 ? 904  TYR B CA  1 
ATOM 6127  C C   . TYR A 1 904  ? 155.655 117.080 190.315 1.00 147.19 ? 904  TYR B C   1 
ATOM 6128  O O   . TYR A 1 904  ? 154.603 117.543 189.869 1.00 147.19 ? 904  TYR B O   1 
ATOM 6129  C CB  . TYR A 1 904  ? 155.439 116.710 192.790 1.00 147.19 ? 904  TYR B CB  1 
ATOM 6130  C CG  . TYR A 1 904  ? 154.066 117.278 193.001 1.00 147.19 ? 904  TYR B CG  1 
ATOM 6131  C CD1 . TYR A 1 904  ? 153.011 116.462 193.374 1.00 147.19 ? 904  TYR B CD1 1 
ATOM 6132  C CD2 . TYR A 1 904  ? 153.821 118.622 192.805 1.00 147.19 ? 904  TYR B CD2 1 
ATOM 6133  C CE1 . TYR A 1 904  ? 151.757 116.975 193.564 1.00 147.19 ? 904  TYR B CE1 1 
ATOM 6134  C CE2 . TYR A 1 904  ? 152.575 119.148 192.987 1.00 147.19 ? 904  TYR B CE2 1 
ATOM 6135  C CZ  . TYR A 1 904  ? 151.543 118.317 193.366 1.00 147.19 ? 904  TYR B CZ  1 
ATOM 6136  O OH  . TYR A 1 904  ? 150.286 118.831 193.552 1.00 147.19 ? 904  TYR B OH  1 
ATOM 6137  N N   . ARG A 1 905  ? 156.849 117.430 189.835 1.00 131.82 ? 905  ARG B N   1 
ATOM 6138  C CA  . ARG A 1 905  ? 156.937 118.356 188.719 1.00 131.82 ? 905  ARG B CA  1 
ATOM 6139  C C   . ARG A 1 905  ? 156.484 117.729 187.416 1.00 131.82 ? 905  ARG B C   1 
ATOM 6140  O O   . ARG A 1 905  ? 155.940 118.433 186.564 1.00 131.82 ? 905  ARG B O   1 
ATOM 6141  C CB  . ARG A 1 905  ? 158.357 118.893 188.569 1.00 131.82 ? 905  ARG B CB  1 
ATOM 6142  C CG  . ARG A 1 905  ? 158.713 120.016 189.524 1.00 131.82 ? 905  ARG B CG  1 
ATOM 6143  C CD  . ARG A 1 905  ? 160.089 120.555 189.247 1.00 131.82 ? 905  ARG B CD  1 
ATOM 6144  N NE  . ARG A 1 905  ? 160.434 121.658 190.131 1.00 131.82 ? 905  ARG B NE  1 
ATOM 6145  C CZ  . ARG A 1 905  ? 160.157 122.927 189.865 1.00 131.82 ? 905  ARG B CZ  1 
ATOM 6146  N NH1 . ARG A 1 905  ? 159.526 123.243 188.746 1.00 131.82 ? 905  ARG B NH1 1 
ATOM 6147  N NH2 . ARG A 1 905  ? 160.507 123.876 190.718 1.00 131.82 ? 905  ARG B NH2 1 
ATOM 6148  N N   . PHE A 1 906  ? 156.689 116.428 187.232 1.00 124.95 ? 906  PHE B N   1 
ATOM 6149  C CA  . PHE A 1 906  ? 156.328 115.835 185.952 1.00 124.95 ? 906  PHE B CA  1 
ATOM 6150  C C   . PHE A 1 906  ? 154.830 115.737 185.734 1.00 124.95 ? 906  PHE B C   1 
ATOM 6151  O O   . PHE A 1 906  ? 154.398 115.586 184.587 1.00 124.95 ? 906  PHE B O   1 
ATOM 6152  C CB  . PHE A 1 906  ? 156.923 114.444 185.783 1.00 124.95 ? 906  PHE B CB  1 
ATOM 6153  C CG  . PHE A 1 906  ? 158.319 114.433 185.249 1.00 124.95 ? 906  PHE B CG  1 
ATOM 6154  C CD1 . PHE A 1 906  ? 158.943 115.600 184.856 1.00 124.95 ? 906  PHE B CD1 1 
ATOM 6155  C CD2 . PHE A 1 906  ? 158.973 113.230 185.056 1.00 124.95 ? 906  PHE B CD2 1 
ATOM 6156  C CE1 . PHE A 1 906  ? 160.219 115.569 184.340 1.00 124.95 ? 906  PHE B CE1 1 
ATOM 6157  C CE2 . PHE A 1 906  ? 160.236 113.191 184.536 1.00 124.95 ? 906  PHE B CE2 1 
ATOM 6158  C CZ  . PHE A 1 906  ? 160.863 114.363 184.177 1.00 124.95 ? 906  PHE B CZ  1 
ATOM 6159  N N   . ASN A 1 907  ? 154.028 115.845 186.790 1.00 127.28 ? 907  ASN B N   1 
ATOM 6160  C CA  . ASN A 1 907  ? 152.588 115.741 186.619 1.00 127.28 ? 907  ASN B CA  1 
ATOM 6161  C C   . ASN A 1 907  ? 152.002 116.973 185.947 1.00 127.28 ? 907  ASN B C   1 
ATOM 6162  O O   . ASN A 1 907  ? 150.832 116.958 185.560 1.00 127.28 ? 907  ASN B O   1 
ATOM 6163  C CB  . ASN A 1 907  ? 151.928 115.520 187.976 1.00 127.28 ? 907  ASN B CB  1 
ATOM 6164  C CG  . ASN A 1 907  ? 150.552 114.892 187.867 1.00 127.28 ? 907  ASN B CG  1 
ATOM 6165  O OD1 . ASN A 1 907  ? 150.098 114.541 186.785 1.00 127.28 ? 907  ASN B OD1 1 
ATOM 6166  N ND2 . ASN A 1 907  ? 149.879 114.750 188.999 1.00 127.28 ? 907  ASN B ND2 1 
ATOM 6167  N N   . GLY A 1 908  ? 152.787 118.037 185.806 1.00 120.13 ? 908  GLY B N   1 
ATOM 6168  C CA  . GLY A 1 908  ? 152.328 119.184 185.051 1.00 120.13 ? 908  GLY B CA  1 
ATOM 6169  C C   . GLY A 1 908  ? 152.155 118.884 183.577 1.00 120.13 ? 908  GLY B C   1 
ATOM 6170  O O   . GLY A 1 908  ? 151.191 119.333 182.957 1.00 120.13 ? 908  GLY B O   1 
ATOM 6171  N N   . ILE A 1 909  ? 153.067 118.118 182.996 1.00 108.97 ? 909  ILE B N   1 
ATOM 6172  C CA  . ILE A 1 909  ? 153.022 117.887 181.566 1.00 108.97 ? 909  ILE B CA  1 
ATOM 6173  C C   . ILE A 1 909  ? 152.524 116.486 181.242 1.00 108.97 ? 909  ILE B C   1 
ATOM 6174  O O   . ILE A 1 909  ? 152.806 115.956 180.175 1.00 108.97 ? 909  ILE B O   1 
ATOM 6175  C CB  . ILE A 1 909  ? 154.377 118.168 180.919 1.00 108.97 ? 909  ILE B CB  1 
ATOM 6176  C CG1 . ILE A 1 909  ? 155.427 117.239 181.481 1.00 108.97 ? 909  ILE B CG1 1 
ATOM 6177  C CG2 . ILE A 1 909  ? 154.785 119.572 181.212 1.00 108.97 ? 909  ILE B CG2 1 
ATOM 6178  C CD1 . ILE A 1 909  ? 156.662 117.249 180.654 1.00 108.97 ? 909  ILE B CD1 1 
ATOM 6179  N N   . GLY A 1 910  ? 151.760 115.885 182.138 1.00 119.11 ? 910  GLY B N   1 
ATOM 6180  C CA  . GLY A 1 910  ? 151.113 114.636 181.817 1.00 119.11 ? 910  GLY B CA  1 
ATOM 6181  C C   . GLY A 1 910  ? 151.984 113.415 181.944 1.00 119.11 ? 910  GLY B C   1 
ATOM 6182  O O   . GLY A 1 910  ? 151.499 112.301 181.715 1.00 119.11 ? 910  GLY B O   1 
ATOM 6183  N N   . VAL A 1 911  ? 153.254 113.584 182.282 1.00 119.50 ? 911  VAL B N   1 
ATOM 6184  C CA  . VAL A 1 911  ? 154.098 112.441 182.564 1.00 119.50 ? 911  VAL B CA  1 
ATOM 6185  C C   . VAL A 1 911  ? 153.614 111.793 183.845 1.00 119.50 ? 911  VAL B C   1 
ATOM 6186  O O   . VAL A 1 911  ? 153.494 112.458 184.879 1.00 119.50 ? 911  VAL B O   1 
ATOM 6187  C CB  . VAL A 1 911  ? 155.547 112.880 182.684 1.00 119.50 ? 911  VAL B CB  1 
ATOM 6188  C CG1 . VAL A 1 911  ? 156.395 111.713 183.047 1.00 119.50 ? 911  VAL B CG1 1 
ATOM 6189  C CG2 . VAL A 1 911  ? 155.996 113.493 181.389 1.00 119.50 ? 911  VAL B CG2 1 
ATOM 6190  N N   . THR A 1 912  ? 153.305 110.506 183.775 1.00 130.78 ? 912  THR B N   1 
ATOM 6191  C CA  . THR A 1 912  ? 152.835 109.788 184.948 1.00 130.78 ? 912  THR B CA  1 
ATOM 6192  C C   . THR A 1 912  ? 153.971 109.660 185.948 1.00 130.78 ? 912  THR B C   1 
ATOM 6193  O O   . THR A 1 912  ? 155.031 109.121 185.624 1.00 130.78 ? 912  THR B O   1 
ATOM 6194  C CB  . THR A 1 912  ? 152.339 108.413 184.545 1.00 130.78 ? 912  THR B CB  1 
ATOM 6195  O OG1 . THR A 1 912  ? 153.462 107.609 184.179 1.00 130.78 ? 912  THR B OG1 1 
ATOM 6196  C CG2 . THR A 1 912  ? 151.434 108.539 183.338 1.00 130.78 ? 912  THR B CG2 1 
ATOM 6197  N N   . GLN A 1 913  ? 153.756 110.150 187.168 1.00 129.90 ? 913  GLN B N   1 
ATOM 6198  C CA  . GLN A 1 913  ? 154.896 110.461 188.020 1.00 129.90 ? 913  GLN B CA  1 
ATOM 6199  C C   . GLN A 1 913  ? 155.535 109.247 188.672 1.00 129.90 ? 913  GLN B C   1 
ATOM 6200  O O   . GLN A 1 913  ? 156.457 109.423 189.476 1.00 129.90 ? 913  GLN B O   1 
ATOM 6201  C CB  . GLN A 1 913  ? 154.521 111.455 189.114 1.00 129.90 ? 913  GLN B CB  1 
ATOM 6202  C CG  . GLN A 1 913  ? 153.707 110.911 190.231 1.00 129.90 ? 913  GLN B CG  1 
ATOM 6203  C CD  . GLN A 1 913  ? 153.663 111.883 191.364 1.00 129.90 ? 913  GLN B CD  1 
ATOM 6204  O OE1 . GLN A 1 913  ? 154.222 112.973 191.276 1.00 129.90 ? 913  GLN B OE1 1 
ATOM 6205  N NE2 . GLN A 1 913  ? 153.049 111.483 192.463 1.00 129.90 ? 913  GLN B NE2 1 
ATOM 6206  N N   . ASN A 1 914  ? 155.086 108.034 188.356 1.00 131.37 ? 914  ASN B N   1 
ATOM 6207  C CA  . ASN A 1 914  ? 155.800 106.858 188.825 1.00 131.37 ? 914  ASN B CA  1 
ATOM 6208  C C   . ASN A 1 914  ? 157.195 106.794 188.228 1.00 131.37 ? 914  ASN B C   1 
ATOM 6209  O O   . ASN A 1 914  ? 158.148 106.409 188.910 1.00 131.37 ? 914  ASN B O   1 
ATOM 6210  C CB  . ASN A 1 914  ? 155.022 105.588 188.490 1.00 131.37 ? 914  ASN B CB  1 
ATOM 6211  C CG  . ASN A 1 914  ? 154.757 105.423 187.001 1.00 131.37 ? 914  ASN B CG  1 
ATOM 6212  O OD1 . ASN A 1 914  ? 155.076 106.289 186.184 1.00 131.37 ? 914  ASN B OD1 1 
ATOM 6213  N ND2 . ASN A 1 914  ? 154.209 104.276 186.639 1.00 131.37 ? 914  ASN B ND2 1 
ATOM 6214  N N   . VAL A 1 915  ? 157.332 107.241 186.975 1.00 134.17 ? 915  VAL B N   1 
ATOM 6215  C CA  . VAL A 1 915  ? 158.511 106.964 186.173 1.00 134.17 ? 915  VAL B CA  1 
ATOM 6216  C C   . VAL A 1 915  ? 159.751 107.654 186.725 1.00 134.17 ? 915  VAL B C   1 
ATOM 6217  O O   . VAL A 1 915  ? 160.868 107.149 186.556 1.00 134.17 ? 915  VAL B O   1 
ATOM 6218  C CB  . VAL A 1 915  ? 158.214 107.346 184.710 1.00 134.17 ? 915  VAL B CB  1 
ATOM 6219  C CG1 . VAL A 1 915  ? 158.109 108.831 184.545 1.00 134.17 ? 915  VAL B CG1 1 
ATOM 6220  C CG2 . VAL A 1 915  ? 159.244 106.768 183.762 1.00 134.17 ? 915  VAL B CG2 1 
ATOM 6221  N N   . LEU A 1 916  ? 159.578 108.744 187.466 1.00 139.66 ? 916  LEU B N   1 
ATOM 6222  C CA  . LEU A 1 916  ? 160.733 109.443 187.998 1.00 139.66 ? 916  LEU B CA  1 
ATOM 6223  C C   . LEU A 1 916  ? 161.295 108.702 189.200 1.00 139.66 ? 916  LEU B C   1 
ATOM 6224  O O   . LEU A 1 916  ? 162.515 108.570 189.344 1.00 139.66 ? 916  LEU B O   1 
ATOM 6225  C CB  . LEU A 1 916  ? 160.348 110.876 188.335 1.00 139.66 ? 916  LEU B CB  1 
ATOM 6226  C CG  . LEU A 1 916  ? 161.517 111.816 188.586 1.00 139.66 ? 916  LEU B CG  1 
ATOM 6227  C CD1 . LEU A 1 916  ? 161.201 113.132 187.961 1.00 139.66 ? 916  LEU B CD1 1 
ATOM 6228  C CD2 . LEU A 1 916  ? 161.765 112.024 190.061 1.00 139.66 ? 916  LEU B CD2 1 
ATOM 6229  N N   . TYR A 1 917  ? 160.417 108.221 190.080 1.00 135.21 ? 917  TYR B N   1 
ATOM 6230  C CA  . TYR A 1 917  ? 160.822 107.204 191.041 1.00 135.21 ? 917  TYR B CA  1 
ATOM 6231  C C   . TYR A 1 917  ? 161.369 105.969 190.336 1.00 135.21 ? 917  TYR B C   1 
ATOM 6232  O O   . TYR A 1 917  ? 162.374 105.394 190.762 1.00 135.21 ? 917  TYR B O   1 
ATOM 6233  C CB  . TYR A 1 917  ? 159.638 106.817 191.919 1.00 135.21 ? 917  TYR B CB  1 
ATOM 6234  C CG  . TYR A 1 917  ? 159.280 107.766 193.041 1.00 135.21 ? 917  TYR B CG  1 
ATOM 6235  C CD1 . TYR A 1 917  ? 159.890 107.657 194.280 1.00 135.21 ? 917  TYR B CD1 1 
ATOM 6236  C CD2 . TYR A 1 917  ? 158.312 108.745 192.880 1.00 135.21 ? 917  TYR B CD2 1 
ATOM 6237  C CE1 . TYR A 1 917  ? 159.551 108.498 195.331 1.00 135.21 ? 917  TYR B CE1 1 
ATOM 6238  C CE2 . TYR A 1 917  ? 157.974 109.597 193.929 1.00 135.21 ? 917  TYR B CE2 1 
ATOM 6239  C CZ  . TYR A 1 917  ? 158.599 109.463 195.149 1.00 135.21 ? 917  TYR B CZ  1 
ATOM 6240  O OH  . TYR A 1 917  ? 158.282 110.292 196.198 1.00 135.21 ? 917  TYR B OH  1 
ATOM 6241  N N   . GLU A 1 918  ? 160.734 105.565 189.240 1.00 138.47 ? 918  GLU B N   1 
ATOM 6242  C CA  . GLU A 1 918  ? 161.100 104.339 188.547 1.00 138.47 ? 918  GLU B CA  1 
ATOM 6243  C C   . GLU A 1 918  ? 162.385 104.455 187.749 1.00 138.47 ? 918  GLU B C   1 
ATOM 6244  O O   . GLU A 1 918  ? 162.924 103.426 187.345 1.00 138.47 ? 918  GLU B O   1 
ATOM 6245  C CB  . GLU A 1 918  ? 159.965 103.908 187.618 1.00 138.47 ? 918  GLU B CB  1 
ATOM 6246  C CG  . GLU A 1 918  ? 158.768 103.307 188.344 1.00 138.47 ? 918  GLU B CG  1 
ATOM 6247  C CD  . GLU A 1 918  ? 157.509 103.254 187.490 1.00 138.47 ? 918  GLU B CD  1 
ATOM 6248  O OE1 . GLU A 1 918  ? 157.501 103.841 186.391 1.00 138.47 ? 918  GLU B OE1 1 
ATOM 6249  O OE2 . GLU A 1 918  ? 156.517 102.635 187.930 1.00 138.47 ? 918  GLU B OE2 1 
ATOM 6250  N N   . ASN A 1 919  ? 162.884 105.655 187.496 1.00 121.99 ? 919  ASN B N   1 
ATOM 6251  C CA  . ASN A 1 919  ? 164.104 105.801 186.716 1.00 121.99 ? 919  ASN B CA  1 
ATOM 6252  C C   . ASN A 1 919  ? 164.980 106.889 187.302 1.00 121.99 ? 919  ASN B C   1 
ATOM 6253  O O   . ASN A 1 919  ? 165.479 107.757 186.588 1.00 121.99 ? 919  ASN B O   1 
ATOM 6254  C CB  . ASN A 1 919  ? 163.790 106.090 185.257 1.00 121.99 ? 919  ASN B CB  1 
ATOM 6255  C CG  . ASN A 1 919  ? 163.327 104.868 184.521 1.00 121.99 ? 919  ASN B CG  1 
ATOM 6256  O OD1 . ASN A 1 919  ? 163.906 103.797 184.656 1.00 121.99 ? 919  ASN B OD1 1 
ATOM 6257  N ND2 . ASN A 1 919  ? 162.271 105.013 183.742 1.00 121.99 ? 919  ASN B ND2 1 
ATOM 6258  N N   . GLN A 1 920  ? 165.167 106.849 188.621 1.00 135.04 ? 920  GLN B N   1 
ATOM 6259  C CA  . GLN A 1 920  ? 165.837 107.947 189.310 1.00 135.04 ? 920  GLN B CA  1 
ATOM 6260  C C   . GLN A 1 920  ? 167.307 108.043 188.930 1.00 135.04 ? 920  GLN B C   1 
ATOM 6261  O O   . GLN A 1 920  ? 167.838 109.145 188.757 1.00 135.04 ? 920  GLN B O   1 
ATOM 6262  C CB  . GLN A 1 920  ? 165.696 107.785 190.820 1.00 135.04 ? 920  GLN B CB  1 
ATOM 6263  C CG  . GLN A 1 920  ? 166.229 108.970 191.599 1.00 135.04 ? 920  GLN B CG  1 
ATOM 6264  C CD  . GLN A 1 920  ? 166.024 108.840 193.089 1.00 135.04 ? 920  GLN B CD  1 
ATOM 6265  O OE1 . GLN A 1 920  ? 165.563 107.811 193.580 1.00 135.04 ? 920  GLN B OE1 1 
ATOM 6266  N NE2 . GLN A 1 920  ? 166.351 109.896 193.820 1.00 135.04 ? 920  GLN B NE2 1 
ATOM 6267  N N   . LYS A 1 921  ? 167.966 106.904 188.756 1.00 130.57 ? 921  LYS B N   1 
ATOM 6268  C CA  . LYS A 1 921  ? 169.403 106.926 188.529 1.00 130.57 ? 921  LYS B CA  1 
ATOM 6269  C C   . LYS A 1 921  ? 169.739 107.395 187.119 1.00 130.57 ? 921  LYS B C   1 
ATOM 6270  O O   . LYS A 1 921  ? 170.712 108.133 186.921 1.00 130.57 ? 921  LYS B O   1 
ATOM 6271  C CB  . LYS A 1 921  ? 169.978 105.542 188.793 1.00 130.57 ? 921  LYS B CB  1 
ATOM 6272  C CG  . LYS A 1 921  ? 171.465 105.459 188.626 1.00 130.57 ? 921  LYS B CG  1 
ATOM 6273  C CD  . LYS A 1 921  ? 172.155 106.323 189.650 1.00 130.57 ? 921  LYS B CD  1 
ATOM 6274  C CE  . LYS A 1 921  ? 173.649 106.084 189.623 1.00 130.57 ? 921  LYS B CE  1 
ATOM 6275  N NZ  . LYS A 1 921  ? 174.259 106.513 188.338 1.00 130.57 ? 921  LYS B NZ  1 
ATOM 6276  N N   . LEU A 1 922  ? 168.930 106.999 186.133 1.00 132.19 ? 922  LEU B N   1 
ATOM 6277  C CA  . LEU A 1 922  ? 169.225 107.313 184.737 1.00 132.19 ? 922  LEU B CA  1 
ATOM 6278  C C   . LEU A 1 922  ? 169.054 108.796 184.445 1.00 132.19 ? 922  LEU B C   1 
ATOM 6279  O O   . LEU A 1 922  ? 169.737 109.347 183.575 1.00 132.19 ? 922  LEU B O   1 
ATOM 6280  C CB  . LEU A 1 922  ? 168.323 106.484 183.827 1.00 132.19 ? 922  LEU B CB  1 
ATOM 6281  C CG  . LEU A 1 922  ? 168.564 106.586 182.324 1.00 132.19 ? 922  LEU B CG  1 
ATOM 6282  C CD1 . LEU A 1 922  ? 169.977 106.138 182.017 1.00 132.19 ? 922  LEU B CD1 1 
ATOM 6283  C CD2 . LEU A 1 922  ? 167.560 105.748 181.562 1.00 132.19 ? 922  LEU B CD2 1 
ATOM 6284  N N   . ILE A 1 923  ? 168.159 109.450 185.177 1.00 113.34 ? 923  ILE B N   1 
ATOM 6285  C CA  . ILE A 1 923  ? 167.965 110.880 185.028 1.00 113.34 ? 923  ILE B CA  1 
ATOM 6286  C C   . ILE A 1 923  ? 169.197 111.643 185.476 1.00 113.34 ? 923  ILE B C   1 
ATOM 6287  O O   . ILE A 1 923  ? 169.557 112.659 184.868 1.00 113.34 ? 923  ILE B O   1 
ATOM 6288  C CB  . ILE A 1 923  ? 166.705 111.268 185.812 1.00 113.34 ? 923  ILE B CB  1 
ATOM 6289  C CG1 . ILE A 1 923  ? 165.492 110.667 185.120 1.00 113.34 ? 923  ILE B CG1 1 
ATOM 6290  C CG2 . ILE A 1 923  ? 166.539 112.749 185.920 1.00 113.34 ? 923  ILE B CG2 1 
ATOM 6291  C CD1 . ILE A 1 923  ? 164.236 110.790 185.917 1.00 113.34 ? 923  ILE B CD1 1 
ATOM 6292  N N   . ALA A 1 924  ? 169.908 111.109 186.469 1.00 115.31 ? 924  ALA B N   1 
ATOM 6293  C CA  . ALA A 1 924  ? 170.932 111.855 187.191 1.00 115.31 ? 924  ALA B CA  1 
ATOM 6294  C C   . ALA A 1 924  ? 172.086 112.270 186.294 1.00 115.31 ? 924  ALA B C   1 
ATOM 6295  O O   . ALA A 1 924  ? 172.280 113.463 186.033 1.00 115.31 ? 924  ALA B O   1 
ATOM 6296  C CB  . ALA A 1 924  ? 171.452 111.012 188.351 1.00 115.31 ? 924  ALA B CB  1 
ATOM 6297  N N   . ASN A 1 925  ? 172.831 111.294 185.779 1.00 124.55 ? 925  ASN B N   1 
ATOM 6298  C CA  . ASN A 1 925  ? 174.040 111.599 185.028 1.00 124.55 ? 925  ASN B CA  1 
ATOM 6299  C C   . ASN A 1 925  ? 173.729 112.290 183.717 1.00 124.55 ? 925  ASN B C   1 
ATOM 6300  O O   . ASN A 1 925  ? 174.552 113.067 183.220 1.00 124.55 ? 925  ASN B O   1 
ATOM 6301  C CB  . ASN A 1 925  ? 174.831 110.326 184.767 1.00 124.55 ? 925  ASN B CB  1 
ATOM 6302  C CG  . ASN A 1 925  ? 175.437 109.765 186.020 1.00 124.55 ? 925  ASN B CG  1 
ATOM 6303  O OD1 . ASN A 1 925  ? 175.930 110.509 186.865 1.00 124.55 ? 925  ASN B OD1 1 
ATOM 6304  N ND2 . ASN A 1 925  ? 175.410 108.447 186.154 1.00 124.55 ? 925  ASN B ND2 1 
ATOM 6305  N N   . GLN A 1 926  ? 172.550 112.027 183.154 1.00 133.52 ? 926  GLN B N   1 
ATOM 6306  C CA  . GLN A 1 926  ? 172.120 112.775 181.984 1.00 133.52 ? 926  GLN B CA  1 
ATOM 6307  C C   . GLN A 1 926  ? 171.897 114.230 182.332 1.00 133.52 ? 926  GLN B C   1 
ATOM 6308  O O   . GLN A 1 926  ? 172.260 115.120 181.557 1.00 133.52 ? 926  GLN B O   1 
ATOM 6309  C CB  . GLN A 1 926  ? 170.849 112.175 181.409 1.00 133.52 ? 926  GLN B CB  1 
ATOM 6310  C CG  . GLN A 1 926  ? 171.031 110.804 180.856 1.00 133.52 ? 926  GLN B CG  1 
ATOM 6311  C CD  . GLN A 1 926  ? 169.765 110.287 180.250 1.00 133.52 ? 926  GLN B CD  1 
ATOM 6312  O OE1 . GLN A 1 926  ? 168.745 110.967 180.261 1.00 133.52 ? 926  GLN B OE1 1 
ATOM 6313  N NE2 . GLN A 1 926  ? 169.811 109.075 179.723 1.00 133.52 ? 926  GLN B NE2 1 
ATOM 6314  N N   . PHE A 1 927  ? 171.306 114.488 183.497 1.00 119.12 ? 927  PHE B N   1 
ATOM 6315  C CA  . PHE A 1 927  ? 171.132 115.865 183.917 1.00 119.12 ? 927  PHE B CA  1 
ATOM 6316  C C   . PHE A 1 927  ? 172.469 116.502 184.227 1.00 119.12 ? 927  PHE B C   1 
ATOM 6317  O O   . PHE A 1 927  ? 172.697 117.665 183.887 1.00 119.12 ? 927  PHE B O   1 
ATOM 6318  C CB  . PHE A 1 927  ? 170.228 115.949 185.136 1.00 119.12 ? 927  PHE B CB  1 
ATOM 6319  C CG  . PHE A 1 927  ? 169.920 117.348 185.539 1.00 119.12 ? 927  PHE B CG  1 
ATOM 6320  C CD1 . PHE A 1 927  ? 169.000 118.079 184.830 1.00 119.12 ? 927  PHE B CD1 1 
ATOM 6321  C CD2 . PHE A 1 927  ? 170.562 117.943 186.601 1.00 119.12 ? 927  PHE B CD2 1 
ATOM 6322  C CE1 . PHE A 1 927  ? 168.713 119.367 185.178 1.00 119.12 ? 927  PHE B CE1 1 
ATOM 6323  C CE2 . PHE A 1 927  ? 170.280 119.239 186.948 1.00 119.12 ? 927  PHE B CE2 1 
ATOM 6324  C CZ  . PHE A 1 927  ? 169.354 119.948 186.236 1.00 119.12 ? 927  PHE B CZ  1 
ATOM 6325  N N   . ASN A 1 928  ? 173.363 115.744 184.857 1.00 131.78 ? 928  ASN B N   1 
ATOM 6326  C CA  . ASN A 1 928  ? 174.626 116.300 185.321 1.00 131.78 ? 928  ASN B CA  1 
ATOM 6327  C C   . ASN A 1 928  ? 175.511 116.684 184.151 1.00 131.78 ? 928  ASN B C   1 
ATOM 6328  O O   . ASN A 1 928  ? 175.974 117.827 184.056 1.00 131.78 ? 928  ASN B O   1 
ATOM 6329  C CB  . ASN A 1 928  ? 175.340 115.290 186.213 1.00 131.78 ? 928  ASN B CB  1 
ATOM 6330  C CG  . ASN A 1 928  ? 174.569 114.985 187.471 1.00 131.78 ? 928  ASN B CG  1 
ATOM 6331  O OD1 . ASN A 1 928  ? 173.978 115.871 188.083 1.00 131.78 ? 928  ASN B OD1 1 
ATOM 6332  N ND2 . ASN A 1 928  ? 174.550 113.717 187.855 1.00 131.78 ? 928  ASN B ND2 1 
ATOM 6333  N N   . SER A 1 929  ? 175.717 115.747 183.230 1.00 120.85 ? 929  SER B N   1 
ATOM 6334  C CA  . SER A 1 929  ? 176.573 115.992 182.085 1.00 120.85 ? 929  SER B CA  1 
ATOM 6335  C C   . SER A 1 929  ? 175.986 117.026 181.145 1.00 120.85 ? 929  SER B C   1 
ATOM 6336  O O   . SER A 1 929  ? 176.738 117.681 180.418 1.00 120.85 ? 929  SER B O   1 
ATOM 6337  C CB  . SER A 1 929  ? 176.822 114.687 181.337 1.00 120.85 ? 929  SER B CB  1 
ATOM 6338  O OG  . SER A 1 929  ? 177.626 114.906 180.193 1.00 120.85 ? 929  SER B OG  1 
ATOM 6339  N N   . ALA A 1 930  ? 174.670 117.199 181.157 1.00 118.35 ? 930  ALA B N   1 
ATOM 6340  C CA  . ALA A 1 930  ? 174.092 118.288 180.392 1.00 118.35 ? 930  ALA B CA  1 
ATOM 6341  C C   . ALA A 1 930  ? 174.451 119.631 181.005 1.00 118.35 ? 930  ALA B C   1 
ATOM 6342  O O   . ALA A 1 930  ? 174.655 120.612 180.282 1.00 118.35 ? 930  ALA B O   1 
ATOM 6343  C CB  . ALA A 1 930  ? 172.582 118.122 180.304 1.00 118.35 ? 930  ALA B CB  1 
ATOM 6344  N N   . ILE A 1 931  ? 174.538 119.694 182.333 1.00 123.59 ? 931  ILE B N   1 
ATOM 6345  C CA  . ILE A 1 931  ? 174.907 120.946 182.975 1.00 123.59 ? 931  ILE B CA  1 
ATOM 6346  C C   . ILE A 1 931  ? 176.360 121.272 182.692 1.00 123.59 ? 931  ILE B C   1 
ATOM 6347  O O   . ILE A 1 931  ? 176.698 122.409 182.347 1.00 123.59 ? 931  ILE B O   1 
ATOM 6348  C CB  . ILE A 1 931  ? 174.622 120.883 184.481 1.00 123.59 ? 931  ILE B CB  1 
ATOM 6349  C CG1 . ILE A 1 931  ? 173.128 120.739 184.724 1.00 123.59 ? 931  ILE B CG1 1 
ATOM 6350  C CG2 . ILE A 1 931  ? 175.090 122.133 185.153 1.00 123.59 ? 931  ILE B CG2 1 
ATOM 6351  C CD1 . ILE A 1 931  ? 172.326 121.883 184.180 1.00 123.59 ? 931  ILE B CD1 1 
ATOM 6352  N N   . GLY A 1 932  ? 177.232 120.270 182.774 1.00 115.24 ? 932  GLY B N   1 
ATOM 6353  C CA  . GLY A 1 932  ? 178.625 120.485 182.427 1.00 115.24 ? 932  GLY B CA  1 
ATOM 6354  C C   . GLY A 1 932  ? 178.830 120.796 180.960 1.00 115.24 ? 932  GLY B C   1 
ATOM 6355  O O   . GLY A 1 932  ? 179.827 121.414 180.585 1.00 115.24 ? 932  GLY B O   1 
ATOM 6356  N N   . LYS A 1 933  ? 177.881 120.401 180.117 1.00 120.95 ? 933  LYS B N   1 
ATOM 6357  C CA  . LYS A 1 933  ? 177.959 120.729 178.705 1.00 120.95 ? 933  LYS B CA  1 
ATOM 6358  C C   . LYS A 1 933  ? 177.739 122.216 178.447 1.00 120.95 ? 933  LYS B C   1 
ATOM 6359  O O   . LYS A 1 933  ? 178.193 122.728 177.419 1.00 120.95 ? 933  LYS B O   1 
ATOM 6360  C CB  . LYS A 1 933  ? 176.935 119.885 177.944 1.00 120.95 ? 933  LYS B CB  1 
ATOM 6361  C CG  . LYS A 1 933  ? 177.083 119.866 176.432 1.00 120.95 ? 933  LYS B CG  1 
ATOM 6362  C CD  . LYS A 1 933  ? 176.005 119.021 175.779 1.00 120.95 ? 933  LYS B CD  1 
ATOM 6363  C CE  . LYS A 1 933  ? 176.500 117.620 175.494 1.00 120.95 ? 933  LYS B CE  1 
ATOM 6364  N NZ  . LYS A 1 933  ? 176.523 116.777 176.715 1.00 120.95 ? 933  LYS B NZ  1 
ATOM 6365  N N   . ILE A 1 934  ? 177.083 122.934 179.359 1.00 124.70 ? 934  ILE B N   1 
ATOM 6366  C CA  . ILE A 1 934  ? 176.755 124.307 179.009 1.00 124.70 ? 934  ILE B CA  1 
ATOM 6367  C C   . ILE A 1 934  ? 177.955 125.216 179.211 1.00 124.70 ? 934  ILE B C   1 
ATOM 6368  O O   . ILE A 1 934  ? 178.084 126.233 178.521 1.00 124.70 ? 934  ILE B O   1 
ATOM 6369  C CB  . ILE A 1 934  ? 175.512 124.804 179.764 1.00 124.70 ? 934  ILE B CB  1 
ATOM 6370  C CG1 . ILE A 1 934  ? 174.895 125.960 178.995 1.00 124.70 ? 934  ILE B CG1 1 
ATOM 6371  C CG2 . ILE A 1 934  ? 175.831 125.306 181.147 1.00 124.70 ? 934  ILE B CG2 1 
ATOM 6372  C CD1 . ILE A 1 934  ? 174.424 125.544 177.630 1.00 124.70 ? 934  ILE B CD1 1 
ATOM 6373  N N   . GLN A 1 935  ? 178.878 124.861 180.103 1.00 136.69 ? 935  GLN B N   1 
ATOM 6374  C CA  . GLN A 1 935  ? 180.135 125.586 180.092 1.00 136.69 ? 935  GLN B CA  1 
ATOM 6375  C C   . GLN A 1 935  ? 180.992 125.121 178.935 1.00 136.69 ? 935  GLN B C   1 
ATOM 6376  O O   . GLN A 1 935  ? 181.727 125.924 178.361 1.00 136.69 ? 935  GLN B O   1 
ATOM 6377  C CB  . GLN A 1 935  ? 180.863 125.453 181.428 1.00 136.69 ? 935  GLN B CB  1 
ATOM 6378  C CG  . GLN A 1 935  ? 181.233 124.059 181.841 1.00 136.69 ? 935  GLN B CG  1 
ATOM 6379  C CD  . GLN A 1 935  ? 181.903 124.035 183.190 1.00 136.69 ? 935  GLN B CD  1 
ATOM 6380  O OE1 . GLN A 1 935  ? 182.199 125.080 183.763 1.00 136.69 ? 935  GLN B OE1 1 
ATOM 6381  N NE2 . GLN A 1 935  ? 182.125 122.842 183.721 1.00 136.69 ? 935  GLN B NE2 1 
ATOM 6382  N N   . ASP A 1 936  ? 180.853 123.851 178.542 1.00 145.21 ? 936  ASP B N   1 
ATOM 6383  C CA  . ASP A 1 936  ? 181.522 123.351 177.348 1.00 145.21 ? 936  ASP B CA  1 
ATOM 6384  C C   . ASP A 1 936  ? 181.018 124.052 176.102 1.00 145.21 ? 936  ASP B C   1 
ATOM 6385  O O   . ASP A 1 936  ? 181.786 124.277 175.163 1.00 145.21 ? 936  ASP B O   1 
ATOM 6386  C CB  . ASP A 1 936  ? 181.307 121.848 177.208 1.00 145.21 ? 936  ASP B CB  1 
ATOM 6387  C CG  . ASP A 1 936  ? 181.945 121.064 178.322 1.00 145.21 ? 936  ASP B CG  1 
ATOM 6388  O OD1 . ASP A 1 936  ? 182.958 121.542 178.873 1.00 145.21 ? 936  ASP B OD1 1 
ATOM 6389  O OD2 . ASP A 1 936  ? 181.434 119.971 178.647 1.00 145.21 ? 936  ASP B OD2 1 
ATOM 6390  N N   . SER A 1 937  ? 179.739 124.426 176.091 1.00 134.62 ? 937  SER B N   1 
ATOM 6391  C CA  . SER A 1 937  ? 179.201 125.201 174.986 1.00 134.62 ? 937  SER B CA  1 
ATOM 6392  C C   . SER A 1 937  ? 179.727 126.626 174.967 1.00 134.62 ? 937  SER B C   1 
ATOM 6393  O O   . SER A 1 937  ? 179.571 127.316 173.956 1.00 134.62 ? 937  SER B O   1 
ATOM 6394  C CB  . SER A 1 937  ? 177.679 125.222 175.053 1.00 134.62 ? 937  SER B CB  1 
ATOM 6395  O OG  . SER A 1 937  ? 177.151 126.023 174.013 1.00 134.62 ? 937  SER B OG  1 
ATOM 6396  N N   . LEU A 1 938  ? 180.332 127.088 176.057 1.00 140.61 ? 938  LEU B N   1 
ATOM 6397  C CA  . LEU A 1 938  ? 180.846 128.441 176.117 1.00 140.61 ? 938  LEU B CA  1 
ATOM 6398  C C   . LEU A 1 938  ? 182.307 128.529 176.526 1.00 140.61 ? 938  LEU B C   1 
ATOM 6399  O O   . LEU A 1 938  ? 182.834 129.644 176.599 1.00 140.61 ? 938  LEU B O   1 
ATOM 6400  C CB  . LEU A 1 938  ? 180.007 129.284 177.085 1.00 140.61 ? 938  LEU B CB  1 
ATOM 6401  C CG  . LEU A 1 938  ? 178.552 129.475 176.671 1.00 140.61 ? 938  LEU B CG  1 
ATOM 6402  C CD1 . LEU A 1 938  ? 177.779 130.231 177.725 1.00 140.61 ? 938  LEU B CD1 1 
ATOM 6403  C CD2 . LEU A 1 938  ? 178.491 130.189 175.350 1.00 140.61 ? 938  LEU B CD2 1 
ATOM 6404  N N   . SER A 1 939  ? 182.979 127.403 176.796 1.00 172.07 ? 939  SER B N   1 
ATOM 6405  C CA  . SER A 1 939  ? 184.379 127.478 177.210 1.00 172.07 ? 939  SER B CA  1 
ATOM 6406  C C   . SER A 1 939  ? 185.290 127.843 176.055 1.00 172.07 ? 939  SER B C   1 
ATOM 6407  O O   . SER A 1 939  ? 186.313 128.504 176.265 1.00 172.07 ? 939  SER B O   1 
ATOM 6408  C CB  . SER A 1 939  ? 184.852 126.157 177.816 1.00 172.07 ? 939  SER B CB  1 
ATOM 6409  O OG  . SER A 1 939  ? 186.215 126.237 178.197 1.00 172.07 ? 939  SER B OG  1 
ATOM 6410  N N   . SER A 1 940  ? 184.955 127.418 174.839 1.00 180.42 ? 940  SER B N   1 
ATOM 6411  C CA  . SER A 1 940  ? 185.840 127.713 173.716 1.00 180.42 ? 940  SER B CA  1 
ATOM 6412  C C   . SER A 1 940  ? 185.627 129.139 173.225 1.00 180.42 ? 940  SER B C   1 
ATOM 6413  O O   . SER A 1 940  ? 186.450 130.024 173.480 1.00 180.42 ? 940  SER B O   1 
ATOM 6414  C CB  . SER A 1 940  ? 185.587 126.711 172.587 1.00 180.42 ? 940  SER B CB  1 
ATOM 6415  O OG  . SER A 1 940  ? 184.282 126.885 172.060 1.00 180.42 ? 940  SER B OG  1 
ATOM 6416  N N   . THR A 1 941  ? 184.486 129.381 172.579 1.00 187.27 ? 941  THR B N   1 
ATOM 6417  C CA  . THR A 1 941  ? 184.026 130.672 172.077 1.00 187.27 ? 941  THR B CA  1 
ATOM 6418  C C   . THR A 1 941  ? 182.618 130.428 171.564 1.00 187.27 ? 941  THR B C   1 
ATOM 6419  O O   . THR A 1 941  ? 182.356 129.389 170.952 1.00 187.27 ? 941  THR B O   1 
ATOM 6420  C CB  . THR A 1 941  ? 184.913 131.236 170.940 1.00 187.27 ? 941  THR B CB  1 
ATOM 6421  O OG1 . THR A 1 941  ? 186.244 131.476 171.414 1.00 187.27 ? 941  THR B OG1 1 
ATOM 6422  C CG2 . THR A 1 941  ? 184.374 132.556 170.380 1.00 187.27 ? 941  THR B CG2 1 
ATOM 6423  N N   . ALA A 1 942  ? 181.702 131.348 171.810 1.00 177.32 ? 942  ALA B N   1 
ATOM 6424  C CA  . ALA A 1 942  ? 180.493 131.410 171.019 1.00 177.32 ? 942  ALA B CA  1 
ATOM 6425  C C   . ALA A 1 942  ? 180.256 132.852 170.613 1.00 177.32 ? 942  ALA B C   1 
ATOM 6426  O O   . ALA A 1 942  ? 180.608 133.791 171.329 1.00 177.32 ? 942  ALA B O   1 
ATOM 6427  C CB  . ALA A 1 942  ? 179.283 130.858 171.774 1.00 177.32 ? 942  ALA B CB  1 
ATOM 6428  N N   . SER A 1 943  ? 179.662 133.017 169.440 1.00 166.44 ? 943  SER B N   1 
ATOM 6429  C CA  . SER A 1 943  ? 179.109 134.310 169.081 1.00 166.44 ? 943  SER B CA  1 
ATOM 6430  C C   . SER A 1 943  ? 177.818 134.605 169.828 1.00 166.44 ? 943  SER B C   1 
ATOM 6431  O O   . SER A 1 943  ? 177.389 135.761 169.854 1.00 166.44 ? 943  SER B O   1 
ATOM 6432  C CB  . SER A 1 943  ? 178.863 134.370 167.577 1.00 166.44 ? 943  SER B CB  1 
ATOM 6433  O OG  . SER A 1 943  ? 177.871 133.432 167.203 1.00 166.44 ? 943  SER B OG  1 
ATOM 6434  N N   . ALA A 1 944  ? 177.209 133.595 170.452 1.00 160.19 ? 944  ALA B N   1 
ATOM 6435  C CA  . ALA A 1 944  ? 175.909 133.706 171.102 1.00 160.19 ? 944  ALA B CA  1 
ATOM 6436  C C   . ALA A 1 944  ? 175.926 134.543 172.369 1.00 160.19 ? 944  ALA B C   1 
ATOM 6437  O O   . ALA A 1 944  ? 174.856 134.777 172.935 1.00 160.19 ? 944  ALA B O   1 
ATOM 6438  C CB  . ALA A 1 944  ? 175.363 132.314 171.428 1.00 160.19 ? 944  ALA B CB  1 
ATOM 6439  N N   . LEU A 1 945  ? 177.094 134.967 172.849 1.00 142.33 ? 945  LEU B N   1 
ATOM 6440  C CA  . LEU A 1 945  ? 177.106 135.981 173.893 1.00 142.33 ? 945  LEU B CA  1 
ATOM 6441  C C   . LEU A 1 945  ? 176.522 137.281 173.378 1.00 142.33 ? 945  LEU B C   1 
ATOM 6442  O O   . LEU A 1 945  ? 175.747 137.931 174.087 1.00 142.33 ? 945  LEU B O   1 
ATOM 6443  C CB  . LEU A 1 945  ? 178.511 136.185 174.433 1.00 142.33 ? 945  LEU B CB  1 
ATOM 6444  C CG  . LEU A 1 945  ? 178.730 135.473 175.765 1.00 142.33 ? 945  LEU B CG  1 
ATOM 6445  C CD1 . LEU A 1 945  ? 177.861 136.150 176.794 1.00 142.33 ? 945  LEU B CD1 1 
ATOM 6446  C CD2 . LEU A 1 945  ? 178.401 133.992 175.713 1.00 142.33 ? 945  LEU B CD2 1 
ATOM 6447  N N   . GLY A 1 946  ? 176.914 137.682 172.168 1.00 147.48 ? 946  GLY B N   1 
ATOM 6448  C CA  . GLY A 1 946  ? 176.040 138.379 171.242 1.00 147.48 ? 946  GLY B CA  1 
ATOM 6449  C C   . GLY A 1 946  ? 175.314 139.618 171.707 1.00 147.48 ? 946  GLY B C   1 
ATOM 6450  O O   . GLY A 1 946  ? 175.874 140.714 171.805 1.00 147.48 ? 946  GLY B O   1 
ATOM 6451  N N   . LYS A 1 947  ? 174.023 139.406 171.968 1.00 131.76 ? 947  LYS B N   1 
ATOM 6452  C CA  . LYS A 1 947  ? 173.124 140.462 172.404 1.00 131.76 ? 947  LYS B CA  1 
ATOM 6453  C C   . LYS A 1 947  ? 173.585 141.123 173.696 1.00 131.76 ? 947  LYS B C   1 
ATOM 6454  O O   . LYS A 1 947  ? 173.264 142.288 173.937 1.00 131.76 ? 947  LYS B O   1 
ATOM 6455  C CB  . LYS A 1 947  ? 171.725 139.882 172.556 1.00 131.76 ? 947  LYS B CB  1 
ATOM 6456  C CG  . LYS A 1 947  ? 171.170 139.390 171.246 1.00 131.76 ? 947  LYS B CG  1 
ATOM 6457  C CD  . LYS A 1 947  ? 169.815 138.780 171.423 1.00 131.76 ? 947  LYS B CD  1 
ATOM 6458  C CE  . LYS A 1 947  ? 169.952 137.480 172.160 1.00 131.76 ? 947  LYS B CE  1 
ATOM 6459  N NZ  . LYS A 1 947  ? 170.740 136.527 171.354 1.00 131.76 ? 947  LYS B NZ  1 
ATOM 6460  N N   . LEU A 1 948  ? 174.331 140.413 174.536 1.00 130.20 ? 948  LEU B N   1 
ATOM 6461  C CA  . LEU A 1 948  ? 175.045 141.100 175.600 1.00 130.20 ? 948  LEU B CA  1 
ATOM 6462  C C   . LEU A 1 948  ? 176.134 141.989 175.041 1.00 130.20 ? 948  LEU B C   1 
ATOM 6463  O O   . LEU A 1 948  ? 176.334 143.109 175.517 1.00 130.20 ? 948  LEU B O   1 
ATOM 6464  C CB  . LEU A 1 948  ? 175.658 140.111 176.574 1.00 130.20 ? 948  LEU B CB  1 
ATOM 6465  C CG  . LEU A 1 948  ? 174.693 139.542 177.577 1.00 130.20 ? 948  LEU B CG  1 
ATOM 6466  C CD1 . LEU A 1 948  ? 175.423 138.516 178.384 1.00 130.20 ? 948  LEU B CD1 1 
ATOM 6467  C CD2 . LEU A 1 948  ? 174.237 140.673 178.450 1.00 130.20 ? 948  LEU B CD2 1 
ATOM 6468  N N   . GLN A 1 949  ? 176.863 141.501 174.044 1.00 143.18 ? 949  GLN B N   1 
ATOM 6469  C CA  . GLN A 1 949  ? 178.143 142.114 173.723 1.00 143.18 ? 949  GLN B CA  1 
ATOM 6470  C C   . GLN A 1 949  ? 177.961 143.424 172.975 1.00 143.18 ? 949  GLN B C   1 
ATOM 6471  O O   . GLN A 1 949  ? 178.690 144.390 173.219 1.00 143.18 ? 949  GLN B O   1 
ATOM 6472  C CB  . GLN A 1 949  ? 178.990 141.133 172.919 1.00 143.18 ? 949  GLN B CB  1 
ATOM 6473  C CG  . GLN A 1 949  ? 180.388 141.618 172.621 1.00 143.18 ? 949  GLN B CG  1 
ATOM 6474  C CD  . GLN A 1 949  ? 181.205 141.852 173.876 1.00 143.18 ? 949  GLN B CD  1 
ATOM 6475  O OE1 . GLN A 1 949  ? 181.133 141.081 174.829 1.00 143.18 ? 949  GLN B OE1 1 
ATOM 6476  N NE2 . GLN A 1 949  ? 181.992 142.918 173.879 1.00 143.18 ? 949  GLN B NE2 1 
ATOM 6477  N N   . ASP A 1 950  ? 176.961 143.495 172.105 1.00 135.85 ? 950  ASP B N   1 
ATOM 6478  C CA  . ASP A 1 950  ? 176.786 144.691 171.296 1.00 135.85 ? 950  ASP B CA  1 
ATOM 6479  C C   . ASP A 1 950  ? 176.129 145.823 172.074 1.00 135.85 ? 950  ASP B C   1 
ATOM 6480  O O   . ASP A 1 950  ? 176.456 146.992 171.852 1.00 135.85 ? 950  ASP B O   1 
ATOM 6481  C CB  . ASP A 1 950  ? 175.973 144.349 170.053 1.00 135.85 ? 950  ASP B CB  1 
ATOM 6482  C CG  . ASP A 1 950  ? 174.685 143.658 170.392 1.00 135.85 ? 950  ASP B CG  1 
ATOM 6483  O OD1 . ASP A 1 950  ? 174.510 143.309 171.570 1.00 135.85 ? 950  ASP B OD1 1 
ATOM 6484  O OD2 . ASP A 1 950  ? 173.846 143.472 169.495 1.00 135.85 ? 950  ASP B OD2 1 
ATOM 6485  N N   . VAL A 1 951  ? 175.216 145.491 172.993 1.00 125.78 ? 951  VAL B N   1 
ATOM 6486  C CA  . VAL A 1 951  ? 174.447 146.514 173.688 1.00 125.78 ? 951  VAL B CA  1 
ATOM 6487  C C   . VAL A 1 951  ? 175.345 147.330 174.602 1.00 125.78 ? 951  VAL B C   1 
ATOM 6488  O O   . VAL A 1 951  ? 175.076 148.508 174.837 1.00 125.78 ? 951  VAL B O   1 
ATOM 6489  C CB  . VAL A 1 951  ? 173.259 145.871 174.435 1.00 125.78 ? 951  VAL B CB  1 
ATOM 6490  C CG1 . VAL A 1 951  ? 173.722 145.064 175.630 1.00 125.78 ? 951  VAL B CG1 1 
ATOM 6491  C CG2 . VAL A 1 951  ? 172.237 146.922 174.842 1.00 125.78 ? 951  VAL B CG2 1 
ATOM 6492  N N   . VAL A 1 952  ? 176.461 146.763 175.050 1.00 132.40 ? 952  VAL B N   1 
ATOM 6493  C CA  . VAL A 1 952  ? 177.500 147.591 175.629 1.00 132.40 ? 952  VAL B CA  1 
ATOM 6494  C C   . VAL A 1 952  ? 178.263 148.301 174.523 1.00 132.40 ? 952  VAL B C   1 
ATOM 6495  O O   . VAL A 1 952  ? 178.536 149.504 174.613 1.00 132.40 ? 952  VAL B O   1 
ATOM 6496  C CB  . VAL A 1 952  ? 178.414 146.730 176.516 1.00 132.40 ? 952  VAL B CB  1 
ATOM 6497  C CG1 . VAL A 1 952  ? 179.573 147.537 177.038 1.00 132.40 ? 952  VAL B CG1 1 
ATOM 6498  C CG2 . VAL A 1 952  ? 177.618 146.176 177.675 1.00 132.40 ? 952  VAL B CG2 1 
ATOM 6499  N N   . ASN A 1 953  ? 178.561 147.579 173.439 1.00 135.96 ? 953  ASN B N   1 
ATOM 6500  C CA  . ASN A 1 953  ? 179.416 148.113 172.385 1.00 135.96 ? 953  ASN B CA  1 
ATOM 6501  C C   . ASN A 1 953  ? 178.751 149.247 171.630 1.00 135.96 ? 953  ASN B C   1 
ATOM 6502  O O   . ASN A 1 953  ? 179.422 150.223 171.277 1.00 135.96 ? 953  ASN B O   1 
ATOM 6503  C CB  . ASN A 1 953  ? 179.801 147.013 171.407 1.00 135.96 ? 953  ASN B CB  1 
ATOM 6504  C CG  . ASN A 1 953  ? 180.883 146.130 171.939 1.00 135.96 ? 953  ASN B CG  1 
ATOM 6505  O OD1 . ASN A 1 953  ? 181.863 146.603 172.508 1.00 135.96 ? 953  ASN B OD1 1 
ATOM 6506  N ND2 . ASN A 1 953  ? 180.709 144.829 171.780 1.00 135.96 ? 953  ASN B ND2 1 
ATOM 6507  N N   . GLN A 1 954  ? 177.443 149.149 171.366 1.00 129.83 ? 954  GLN B N   1 
ATOM 6508  C CA  . GLN A 1 954  ? 176.828 150.251 170.642 1.00 129.83 ? 954  GLN B CA  1 
ATOM 6509  C C   . GLN A 1 954  ? 176.712 151.514 171.482 1.00 129.83 ? 954  GLN B C   1 
ATOM 6510  O O   . GLN A 1 954  ? 176.594 152.601 170.916 1.00 129.83 ? 954  GLN B O   1 
ATOM 6511  C CB  . GLN A 1 954  ? 175.460 149.894 170.037 1.00 129.83 ? 954  GLN B CB  1 
ATOM 6512  C CG  . GLN A 1 954  ? 174.367 149.337 170.910 1.00 129.83 ? 954  GLN B CG  1 
ATOM 6513  C CD  . GLN A 1 954  ? 173.957 147.949 170.456 1.00 129.83 ? 954  GLN B CD  1 
ATOM 6514  O OE1 . GLN A 1 954  ? 174.656 147.322 169.670 1.00 129.83 ? 954  GLN B OE1 1 
ATOM 6515  N NE2 . GLN A 1 954  ? 172.803 147.492 170.913 1.00 129.83 ? 954  GLN B NE2 1 
ATOM 6516  N N   . ASN A 1 955  ? 176.791 151.411 172.803 1.00 132.86 ? 955  ASN B N   1 
ATOM 6517  C CA  . ASN A 1 955  ? 176.889 152.624 173.597 1.00 132.86 ? 955  ASN B CA  1 
ATOM 6518  C C   . ASN A 1 955  ? 178.248 153.269 173.429 1.00 132.86 ? 955  ASN B C   1 
ATOM 6519  O O   . ASN A 1 955  ? 178.357 154.498 173.409 1.00 132.86 ? 955  ASN B O   1 
ATOM 6520  C CB  . ASN A 1 955  ? 176.633 152.301 175.054 1.00 132.86 ? 955  ASN B CB  1 
ATOM 6521  C CG  . ASN A 1 955  ? 175.233 151.866 175.283 1.00 132.86 ? 955  ASN B CG  1 
ATOM 6522  O OD1 . ASN A 1 955  ? 174.293 152.492 174.796 1.00 132.86 ? 955  ASN B OD1 1 
ATOM 6523  N ND2 . ASN A 1 955  ? 175.069 150.752 175.979 1.00 132.86 ? 955  ASN B ND2 1 
ATOM 6524  N N   . ALA A 1 956  ? 179.288 152.449 173.298 1.00 129.85 ? 956  ALA B N   1 
ATOM 6525  C CA  . ALA A 1 956  ? 180.649 152.967 173.265 1.00 129.85 ? 956  ALA B CA  1 
ATOM 6526  C C   . ALA A 1 956  ? 180.895 153.774 172.007 1.00 129.85 ? 956  ALA B C   1 
ATOM 6527  O O   . ALA A 1 956  ? 181.444 154.881 172.067 1.00 129.85 ? 956  ALA B O   1 
ATOM 6528  C CB  . ALA A 1 956  ? 181.648 151.818 173.360 1.00 129.85 ? 956  ALA B CB  1 
ATOM 6529  N N   . GLN A 1 957  ? 180.470 153.245 170.866 1.00 136.86 ? 957  GLN B N   1 
ATOM 6530  C CA  . GLN A 1 957  ? 180.563 154.010 169.637 1.00 136.86 ? 957  GLN B CA  1 
ATOM 6531  C C   . GLN A 1 957  ? 179.625 155.202 169.665 1.00 136.86 ? 957  GLN B C   1 
ATOM 6532  O O   . GLN A 1 957  ? 179.945 156.245 169.087 1.00 136.86 ? 957  GLN B O   1 
ATOM 6533  C CB  . GLN A 1 957  ? 180.297 153.092 168.445 1.00 136.86 ? 957  GLN B CB  1 
ATOM 6534  C CG  . GLN A 1 957  ? 179.009 152.312 168.535 1.00 136.86 ? 957  GLN B CG  1 
ATOM 6535  C CD  . GLN A 1 957  ? 177.837 153.055 167.953 1.00 136.86 ? 957  GLN B CD  1 
ATOM 6536  O OE1 . GLN A 1 957  ? 177.984 153.795 166.991 1.00 136.86 ? 957  GLN B OE1 1 
ATOM 6537  N NE2 . GLN A 1 957  ? 176.674 152.898 168.558 1.00 136.86 ? 957  GLN B NE2 1 
ATOM 6538  N N   . ALA A 1 958  ? 178.492 155.077 170.358 1.00 127.27 ? 958  ALA B N   1 
ATOM 6539  C CA  . ALA A 1 958  ? 177.616 156.224 170.527 1.00 127.27 ? 958  ALA B CA  1 
ATOM 6540  C C   . ALA A 1 958  ? 178.296 157.297 171.354 1.00 127.27 ? 958  ALA B C   1 
ATOM 6541  O O   . ALA A 1 958  ? 178.198 158.488 171.041 1.00 127.27 ? 958  ALA B O   1 
ATOM 6542  C CB  . ALA A 1 958  ? 176.301 155.804 171.169 1.00 127.27 ? 958  ALA B CB  1 
ATOM 6543  N N   . LEU A 1 959  ? 179.010 156.891 172.397 1.00 125.39 ? 959  LEU B N   1 
ATOM 6544  C CA  . LEU A 1 959  ? 179.855 157.845 173.094 1.00 125.39 ? 959  LEU B CA  1 
ATOM 6545  C C   . LEU A 1 959  ? 180.983 158.312 172.196 1.00 125.39 ? 959  LEU B C   1 
ATOM 6546  O O   . LEU A 1 959  ? 181.353 159.489 172.220 1.00 125.39 ? 959  LEU B O   1 
ATOM 6547  C CB  . LEU A 1 959  ? 180.409 157.236 174.377 1.00 125.39 ? 959  LEU B CB  1 
ATOM 6548  C CG  . LEU A 1 959  ? 179.638 157.456 175.681 1.00 125.39 ? 959  LEU B CG  1 
ATOM 6549  C CD1 . LEU A 1 959  ? 179.611 158.925 176.001 1.00 125.39 ? 959  LEU B CD1 1 
ATOM 6550  C CD2 . LEU A 1 959  ? 178.230 156.906 175.653 1.00 125.39 ? 959  LEU B CD2 1 
ATOM 6551  N N   . ASN A 1 960  ? 181.518 157.410 171.375 1.00 122.44 ? 960  ASN B N   1 
ATOM 6552  C CA  . ASN A 1 960  ? 182.607 157.809 170.500 1.00 122.44 ? 960  ASN B CA  1 
ATOM 6553  C C   . ASN A 1 960  ? 182.094 158.717 169.400 1.00 122.44 ? 960  ASN B C   1 
ATOM 6554  O O   . ASN A 1 960  ? 182.735 159.721 169.074 1.00 122.44 ? 960  ASN B O   1 
ATOM 6555  C CB  . ASN A 1 960  ? 183.306 156.584 169.916 1.00 122.44 ? 960  ASN B CB  1 
ATOM 6556  C CG  . ASN A 1 960  ? 184.667 156.915 169.317 1.00 122.44 ? 960  ASN B CG  1 
ATOM 6557  O OD1 . ASN A 1 960  ? 185.113 158.059 169.350 1.00 122.44 ? 960  ASN B OD1 1 
ATOM 6558  N ND2 . ASN A 1 960  ? 185.332 155.907 168.767 1.00 122.44 ? 960  ASN B ND2 1 
ATOM 6559  N N   . THR A 1 961  ? 180.908 158.434 168.869 1.00 125.35 ? 961  THR B N   1 
ATOM 6560  C CA  . THR A 1 961  ? 180.368 159.366 167.895 1.00 125.35 ? 961  THR B CA  1 
ATOM 6561  C C   . THR A 1 961  ? 179.809 160.612 168.553 1.00 125.35 ? 961  THR B C   1 
ATOM 6562  O O   . THR A 1 961  ? 179.505 161.578 167.852 1.00 125.35 ? 961  THR B O   1 
ATOM 6563  C CB  . THR A 1 961  ? 179.290 158.717 167.024 1.00 125.35 ? 961  THR B CB  1 
ATOM 6564  O OG1 . THR A 1 961  ? 179.052 159.543 165.881 1.00 125.35 ? 961  THR B OG1 1 
ATOM 6565  C CG2 . THR A 1 961  ? 177.994 158.606 167.767 1.00 125.35 ? 961  THR B CG2 1 
ATOM 6566  N N   . LEU A 1 962  ? 179.677 160.624 169.874 1.00 118.68 ? 962  LEU B N   1 
ATOM 6567  C CA  . LEU A 1 962  ? 179.398 161.881 170.541 1.00 118.68 ? 962  LEU B CA  1 
ATOM 6568  C C   . LEU A 1 962  ? 180.642 162.750 170.577 1.00 118.68 ? 962  LEU B C   1 
ATOM 6569  O O   . LEU A 1 962  ? 180.586 163.945 170.274 1.00 118.68 ? 962  LEU B O   1 
ATOM 6570  C CB  . LEU A 1 962  ? 178.888 161.627 171.951 1.00 118.68 ? 962  LEU B CB  1 
ATOM 6571  C CG  . LEU A 1 962  ? 178.424 162.914 172.616 1.00 118.68 ? 962  LEU B CG  1 
ATOM 6572  C CD1 . LEU A 1 962  ? 177.221 163.422 171.868 1.00 118.68 ? 962  LEU B CD1 1 
ATOM 6573  C CD2 . LEU A 1 962  ? 178.086 162.687 174.066 1.00 118.68 ? 962  LEU B CD2 1 
ATOM 6574  N N   . VAL A 1 963  ? 181.779 162.157 170.936 1.00 112.06 ? 963  VAL B N   1 
ATOM 6575  C CA  . VAL A 1 963  ? 182.993 162.938 171.127 1.00 112.06 ? 963  VAL B CA  1 
ATOM 6576  C C   . VAL A 1 963  ? 183.549 163.402 169.791 1.00 112.06 ? 963  VAL B C   1 
ATOM 6577  O O   . VAL A 1 963  ? 183.983 164.552 169.651 1.00 112.06 ? 963  VAL B O   1 
ATOM 6578  C CB  . VAL A 1 963  ? 184.016 162.115 171.923 1.00 112.06 ? 963  VAL B CB  1 
ATOM 6579  C CG1 . VAL A 1 963  ? 185.312 162.868 172.070 1.00 112.06 ? 963  VAL B CG1 1 
ATOM 6580  C CG2 . VAL A 1 963  ? 183.463 161.797 173.281 1.00 112.06 ? 963  VAL B CG2 1 
ATOM 6581  N N   . LYS A 1 964  ? 183.463 162.545 168.767 1.00 116.52 ? 964  LYS B N   1 
ATOM 6582  C CA  . LYS A 1 964  ? 184.016 162.860 167.450 1.00 116.52 ? 964  LYS B CA  1 
ATOM 6583  C C   . LYS A 1 964  ? 183.320 164.028 166.775 1.00 116.52 ? 964  LYS B C   1 
ATOM 6584  O O   . LYS A 1 964  ? 183.837 164.558 165.789 1.00 116.52 ? 964  LYS B O   1 
ATOM 6585  C CB  . LYS A 1 964  ? 183.942 161.646 166.531 1.00 116.52 ? 964  LYS B CB  1 
ATOM 6586  C CG  . LYS A 1 964  ? 184.976 160.594 166.802 1.00 116.52 ? 964  LYS B CG  1 
ATOM 6587  C CD  . LYS A 1 964  ? 186.345 161.128 166.466 1.00 116.52 ? 964  LYS B CD  1 
ATOM 6588  C CE  . LYS A 1 964  ? 186.446 161.403 164.981 1.00 116.52 ? 964  LYS B CE  1 
ATOM 6589  N NZ  . LYS A 1 964  ? 186.303 160.154 164.198 1.00 116.52 ? 964  LYS B NZ  1 
ATOM 6590  N N   . GLN A 1 965  ? 182.148 164.421 167.264 1.00 123.36 ? 965  GLN B N   1 
ATOM 6591  C CA  . GLN A 1 965  ? 181.508 165.638 166.806 1.00 123.36 ? 965  GLN B CA  1 
ATOM 6592  C C   . GLN A 1 965  ? 182.350 166.874 167.044 1.00 123.36 ? 965  GLN B C   1 
ATOM 6593  O O   . GLN A 1 965  ? 182.306 167.797 166.230 1.00 123.36 ? 965  GLN B O   1 
ATOM 6594  C CB  . GLN A 1 965  ? 180.189 165.824 167.528 1.00 123.36 ? 965  GLN B CB  1 
ATOM 6595  C CG  . GLN A 1 965  ? 179.183 164.756 167.291 1.00 123.36 ? 965  GLN B CG  1 
ATOM 6596  C CD  . GLN A 1 965  ? 178.674 164.757 165.885 1.00 123.36 ? 965  GLN B CD  1 
ATOM 6597  O OE1 . GLN A 1 965  ? 178.572 165.801 165.247 1.00 123.36 ? 965  GLN B OE1 1 
ATOM 6598  N NE2 . GLN A 1 965  ? 178.296 163.590 165.406 1.00 123.36 ? 965  GLN B NE2 1 
ATOM 6599  N N   . LEU A 1 966  ? 183.148 166.900 168.105 1.00 121.66 ? 966  LEU B N   1 
ATOM 6600  C CA  . LEU A 1 966  ? 183.735 168.158 168.537 1.00 121.66 ? 966  LEU B CA  1 
ATOM 6601  C C   . LEU A 1 966  ? 184.939 168.577 167.712 1.00 121.66 ? 966  LEU B C   1 
ATOM 6602  O O   . LEU A 1 966  ? 185.620 169.532 168.091 1.00 121.66 ? 966  LEU B O   1 
ATOM 6603  C CB  . LEU A 1 966  ? 184.125 168.090 170.007 1.00 121.66 ? 966  LEU B CB  1 
ATOM 6604  C CG  . LEU A 1 966  ? 183.054 168.396 171.048 1.00 121.66 ? 966  LEU B CG  1 
ATOM 6605  C CD1 . LEU A 1 966  ? 182.065 167.270 171.204 1.00 121.66 ? 966  LEU B CD1 1 
ATOM 6606  C CD2 . LEU A 1 966  ? 183.732 168.676 172.364 1.00 121.66 ? 966  LEU B CD2 1 
ATOM 6607  N N   . SER A 1 967  ? 185.234 167.898 166.613 1.00 133.14 ? 967  SER B N   1 
ATOM 6608  C CA  . SER A 1 967  ? 186.181 168.425 165.647 1.00 133.14 ? 967  SER B CA  1 
ATOM 6609  C C   . SER A 1 967  ? 185.495 169.241 164.570 1.00 133.14 ? 967  SER B C   1 
ATOM 6610  O O   . SER A 1 967  ? 186.098 169.507 163.529 1.00 133.14 ? 967  SER B O   1 
ATOM 6611  C CB  . SER A 1 967  ? 186.973 167.294 164.998 1.00 133.14 ? 967  SER B CB  1 
ATOM 6612  O OG  . SER A 1 967  ? 186.133 166.532 164.157 1.00 133.14 ? 967  SER B OG  1 
ATOM 6613  N N   . SER A 1 968  ? 184.253 169.630 164.791 1.00 129.62 ? 968  SER B N   1 
ATOM 6614  C CA  . SER A 1 968  ? 183.488 170.304 163.766 1.00 129.62 ? 968  SER B CA  1 
ATOM 6615  C C   . SER A 1 968  ? 183.938 171.739 163.593 1.00 129.62 ? 968  SER B C   1 
ATOM 6616  O O   . SER A 1 968  ? 184.481 172.365 164.501 1.00 129.62 ? 968  SER B O   1 
ATOM 6617  C CB  . SER A 1 968  ? 182.025 170.292 164.133 1.00 129.62 ? 968  SER B CB  1 
ATOM 6618  O OG  . SER A 1 968  ? 181.604 168.956 164.304 1.00 129.62 ? 968  SER B OG  1 
ATOM 6619  N N   . ASN A 1 969  ? 183.676 172.269 162.409 1.00 141.10 ? 969  ASN B N   1 
ATOM 6620  C CA  . ASN A 1 969  ? 183.827 173.695 162.172 1.00 141.10 ? 969  ASN B CA  1 
ATOM 6621  C C   . ASN A 1 969  ? 182.465 174.344 162.007 1.00 141.10 ? 969  ASN B C   1 
ATOM 6622  O O   . ASN A 1 969  ? 182.225 175.400 162.594 1.00 141.10 ? 969  ASN B O   1 
ATOM 6623  C CB  . ASN A 1 969  ? 184.705 173.936 160.950 1.00 141.10 ? 969  ASN B CB  1 
ATOM 6624  C CG  . ASN A 1 969  ? 186.105 173.397 161.140 1.00 141.10 ? 969  ASN B CG  1 
ATOM 6625  O OD1 . ASN A 1 969  ? 186.690 173.521 162.215 1.00 141.10 ? 969  ASN B OD1 1 
ATOM 6626  N ND2 . ASN A 1 969  ? 186.649 172.782 160.095 1.00 141.10 ? 969  ASN B ND2 1 
ATOM 6627  N N   . PHE A 1 970  ? 181.593 173.744 161.203 1.00 146.97 ? 970  PHE B N   1 
ATOM 6628  C CA  . PHE A 1 970  ? 180.175 174.072 161.115 1.00 146.97 ? 970  PHE B CA  1 
ATOM 6629  C C   . PHE A 1 970  ? 179.964 175.510 160.657 1.00 146.97 ? 970  PHE B C   1 
ATOM 6630  O O   . PHE A 1 970  ? 179.056 176.216 161.095 1.00 146.97 ? 970  PHE B O   1 
ATOM 6631  C CB  . PHE A 1 970  ? 179.463 173.804 162.440 1.00 146.97 ? 970  PHE B CB  1 
ATOM 6632  C CG  . PHE A 1 970  ? 179.216 172.354 162.718 1.00 146.97 ? 970  PHE B CG  1 
ATOM 6633  C CD1 . PHE A 1 970  ? 179.430 171.392 161.748 1.00 146.97 ? 970  PHE B CD1 1 
ATOM 6634  C CD2 . PHE A 1 970  ? 178.715 171.962 163.945 1.00 146.97 ? 970  PHE B CD2 1 
ATOM 6635  C CE1 . PHE A 1 970  ? 179.183 170.071 162.010 1.00 146.97 ? 970  PHE B CE1 1 
ATOM 6636  C CE2 . PHE A 1 970  ? 178.446 170.648 164.206 1.00 146.97 ? 970  PHE B CE2 1 
ATOM 6637  C CZ  . PHE A 1 970  ? 178.673 169.698 163.240 1.00 146.97 ? 970  PHE B CZ  1 
ATOM 6638  N N   . GLY A 1 971  ? 180.841 175.943 159.766 1.00 164.01 ? 971  GLY B N   1 
ATOM 6639  C CA  . GLY A 1 971  ? 180.751 177.290 159.252 1.00 164.01 ? 971  GLY B CA  1 
ATOM 6640  C C   . GLY A 1 971  ? 181.712 178.233 159.938 1.00 164.01 ? 971  GLY B C   1 
ATOM 6641  O O   . GLY A 1 971  ? 181.914 179.364 159.488 1.00 164.01 ? 971  GLY B O   1 
ATOM 6642  N N   . ALA A 1 972  ? 182.306 177.785 161.034 1.00 164.23 ? 972  ALA B N   1 
ATOM 6643  C CA  . ALA A 1 972  ? 183.279 178.618 161.713 1.00 164.23 ? 972  ALA B CA  1 
ATOM 6644  C C   . ALA A 1 972  ? 184.680 178.327 161.212 1.00 164.23 ? 972  ALA B C   1 
ATOM 6645  O O   . ALA A 1 972  ? 184.938 177.340 160.526 1.00 164.23 ? 972  ALA B O   1 
ATOM 6646  C CB  . ALA A 1 972  ? 183.221 178.424 163.222 1.00 164.23 ? 972  ALA B CB  1 
ATOM 6647  N N   . ILE A 1 973  ? 185.601 179.201 161.596 1.00 163.86 ? 973  ILE B N   1 
ATOM 6648  C CA  . ILE A 1 973  ? 186.989 179.093 161.195 1.00 163.86 ? 973  ILE B CA  1 
ATOM 6649  C C   . ILE A 1 973  ? 187.821 178.347 162.211 1.00 163.86 ? 973  ILE B C   1 
ATOM 6650  O O   . ILE A 1 973  ? 189.053 178.457 162.188 1.00 163.86 ? 973  ILE B O   1 
ATOM 6651  C CB  . ILE A 1 973  ? 187.589 180.481 160.915 1.00 163.86 ? 973  ILE B CB  1 
ATOM 6652  C CG1 . ILE A 1 973  ? 187.511 181.356 162.160 1.00 163.86 ? 973  ILE B CG1 1 
ATOM 6653  C CG2 . ILE A 1 973  ? 186.834 181.155 159.796 1.00 163.86 ? 973  ILE B CG2 1 
ATOM 6654  C CD1 . ILE A 1 973  ? 188.260 182.653 162.018 1.00 163.86 ? 973  ILE B CD1 1 
ATOM 6655  N N   . SER A 1 974  ? 187.194 177.586 163.102 1.00 154.95 ? 974  SER B N   1 
ATOM 6656  C CA  . SER A 1 974  ? 187.941 176.822 164.085 1.00 154.95 ? 974  SER B CA  1 
ATOM 6657  C C   . SER A 1 974  ? 187.125 175.640 164.560 1.00 154.95 ? 974  SER B C   1 
ATOM 6658  O O   . SER A 1 974  ? 185.960 175.489 164.195 1.00 154.95 ? 974  SER B O   1 
ATOM 6659  C CB  . SER A 1 974  ? 188.322 177.660 165.301 1.00 154.95 ? 974  SER B CB  1 
ATOM 6660  O OG  . SER A 1 974  ? 188.857 176.821 166.310 1.00 154.95 ? 974  SER B OG  1 
ATOM 6661  N N   . SER A 1 975  ? 187.762 174.811 165.376 1.00 141.74 ? 975  SER B N   1 
ATOM 6662  C CA  . SER A 1 975  ? 187.107 173.729 166.082 1.00 141.74 ? 975  SER B CA  1 
ATOM 6663  C C   . SER A 1 975  ? 187.384 173.774 167.567 1.00 141.74 ? 975  SER B C   1 
ATOM 6664  O O   . SER A 1 975  ? 186.850 172.951 168.314 1.00 141.74 ? 975  SER B O   1 
ATOM 6665  C CB  . SER A 1 975  ? 187.550 172.389 165.511 1.00 141.74 ? 975  SER B CB  1 
ATOM 6666  O OG  . SER A 1 975  ? 187.077 172.248 164.184 1.00 141.74 ? 975  SER B OG  1 
ATOM 6667  N N   . VAL A 1 976  ? 188.210 174.707 168.016 1.00 162.96 ? 976  VAL B N   1 
ATOM 6668  C CA  . VAL A 1 976  ? 188.405 174.931 169.432 1.00 162.96 ? 976  VAL B CA  1 
ATOM 6669  C C   . VAL A 1 976  ? 187.734 176.241 169.797 1.00 162.96 ? 976  VAL B C   1 
ATOM 6670  O O   . VAL A 1 976  ? 187.412 177.067 168.944 1.00 162.96 ? 976  VAL B O   1 
ATOM 6671  C CB  . VAL A 1 976  ? 189.887 174.945 169.835 1.00 162.96 ? 976  VAL B CB  1 
ATOM 6672  C CG1 . VAL A 1 976  ? 190.568 173.670 169.397 1.00 162.96 ? 976  VAL B CG1 1 
ATOM 6673  C CG2 . VAL A 1 976  ? 190.573 176.163 169.284 1.00 162.96 ? 976  VAL B CG2 1 
ATOM 6674  N N   . LEU A 1 977  ? 187.531 176.428 171.088 1.00 161.10 ? 977  LEU B N   1 
ATOM 6675  C CA  . LEU A 1 977  ? 186.865 177.623 171.555 1.00 161.10 ? 977  LEU B CA  1 
ATOM 6676  C C   . LEU A 1 977  ? 187.792 178.823 171.558 1.00 161.10 ? 977  LEU B C   1 
ATOM 6677  O O   . LEU A 1 977  ? 187.471 179.864 170.979 1.00 161.10 ? 977  LEU B O   1 
ATOM 6678  C CB  . LEU A 1 977  ? 186.341 177.396 172.960 1.00 161.10 ? 977  LEU B CB  1 
ATOM 6679  C CG  . LEU A 1 977  ? 185.578 178.618 173.410 1.00 161.10 ? 977  LEU B CG  1 
ATOM 6680  C CD1 . LEU A 1 977  ? 184.317 178.711 172.594 1.00 161.10 ? 977  LEU B CD1 1 
ATOM 6681  C CD2 . LEU A 1 977  ? 185.286 178.515 174.874 1.00 161.10 ? 977  LEU B CD2 1 
ATOM 6682  N N   . ASN A 1 978  ? 188.952 178.669 172.193 1.00 179.09 ? 978  ASN B N   1 
ATOM 6683  C CA  . ASN A 1 978  ? 189.769 179.805 172.591 1.00 179.09 ? 978  ASN B CA  1 
ATOM 6684  C C   . ASN A 1 978  ? 190.399 180.529 171.411 1.00 179.09 ? 978  ASN B C   1 
ATOM 6685  O O   . ASN A 1 978  ? 190.780 181.697 171.554 1.00 179.09 ? 978  ASN B O   1 
ATOM 6686  C CB  . ASN A 1 978  ? 190.859 179.339 173.555 1.00 179.09 ? 978  ASN B CB  1 
ATOM 6687  C CG  . ASN A 1 978  ? 190.291 178.755 174.833 1.00 179.09 ? 978  ASN B CG  1 
ATOM 6688  O OD1 . ASN A 1 978  ? 189.269 179.215 175.334 1.00 179.09 ? 978  ASN B OD1 1 
ATOM 6689  N ND2 . ASN A 1 978  ? 190.965 177.750 175.378 1.00 179.09 ? 978  ASN B ND2 1 
ATOM 6690  N N   . ASP A 1 979  ? 190.516 179.870 170.255 1.00 194.15 ? 979  ASP B N   1 
ATOM 6691  C CA  . ASP A 1 979  ? 190.990 180.568 169.067 1.00 194.15 ? 979  ASP B CA  1 
ATOM 6692  C C   . ASP A 1 979  ? 189.999 181.623 168.619 1.00 194.15 ? 979  ASP B C   1 
ATOM 6693  O O   . ASP A 1 979  ? 190.395 182.684 168.124 1.00 194.15 ? 979  ASP B O   1 
ATOM 6694  C CB  . ASP A 1 979  ? 191.265 179.594 167.927 1.00 194.15 ? 979  ASP B CB  1 
ATOM 6695  C CG  . ASP A 1 979  ? 192.571 178.863 168.096 1.00 194.15 ? 979  ASP B CG  1 
ATOM 6696  O OD1 . ASP A 1 979  ? 193.441 179.380 168.826 1.00 194.15 ? 979  ASP B OD1 1 
ATOM 6697  O OD2 . ASP A 1 979  ? 192.753 177.803 167.464 1.00 194.15 ? 979  ASP B OD2 1 
ATOM 6698  N N   . ILE A 1 980  ? 188.707 181.348 168.790 1.00 172.47 ? 980  ILE B N   1 
ATOM 6699  C CA  . ILE A 1 980  ? 187.701 182.330 168.427 1.00 172.47 ? 980  ILE B CA  1 
ATOM 6700  C C   . ILE A 1 980  ? 187.760 183.514 169.374 1.00 172.47 ? 980  ILE B C   1 
ATOM 6701  O O   . ILE A 1 980  ? 187.550 184.661 168.960 1.00 172.47 ? 980  ILE B O   1 
ATOM 6702  C CB  . ILE A 1 980  ? 186.321 181.660 168.405 1.00 172.47 ? 980  ILE B CB  1 
ATOM 6703  C CG1 . ILE A 1 980  ? 186.361 180.470 167.457 1.00 172.47 ? 980  ILE B CG1 1 
ATOM 6704  C CG2 . ILE A 1 980  ? 185.264 182.628 167.929 1.00 172.47 ? 980  ILE B CG2 1 
ATOM 6705  C CD1 . ILE A 1 980  ? 186.666 180.862 166.030 1.00 172.47 ? 980  ILE B CD1 1 
ATOM 6706  N N   . LEU A 1 981  ? 188.093 183.269 170.641 1.00 172.23 ? 981  LEU B N   1 
ATOM 6707  C CA  . LEU A 1 981  ? 188.390 184.372 171.545 1.00 172.23 ? 981  LEU B CA  1 
ATOM 6708  C C   . LEU A 1 981  ? 189.626 185.129 171.102 1.00 172.23 ? 981  LEU B C   1 
ATOM 6709  O O   . LEU A 1 981  ? 189.642 186.364 171.090 1.00 172.23 ? 981  LEU B O   1 
ATOM 6710  C CB  . LEU A 1 981  ? 188.576 183.858 172.964 1.00 172.23 ? 981  LEU B CB  1 
ATOM 6711  C CG  . LEU A 1 981  ? 187.264 183.512 173.632 1.00 172.23 ? 981  LEU B CG  1 
ATOM 6712  C CD1 . LEU A 1 981  ? 187.531 182.921 174.996 1.00 172.23 ? 981  LEU B CD1 1 
ATOM 6713  C CD2 . LEU A 1 981  ? 186.464 184.792 173.733 1.00 172.23 ? 981  LEU B CD2 1 
ATOM 6714  N N   . SER A 1 982  ? 190.669 184.405 170.719 1.00 186.61 ? 982  SER B N   1 
ATOM 6715  C CA  . SER A 1 982  ? 191.928 185.067 170.422 1.00 186.61 ? 982  SER B CA  1 
ATOM 6716  C C   . SER A 1 982  ? 191.879 185.774 169.076 1.00 186.61 ? 982  SER B C   1 
ATOM 6717  O O   . SER A 1 982  ? 192.032 186.997 169.004 1.00 186.61 ? 982  SER B O   1 
ATOM 6718  C CB  . SER A 1 982  ? 193.069 184.054 170.444 1.00 186.61 ? 982  SER B CB  1 
ATOM 6719  O OG  . SER A 1 982  ? 192.959 183.172 169.348 1.00 186.61 ? 982  SER B OG  1 
ATOM 6720  N N   . ARG A 1 983  ? 191.625 185.016 168.005 1.00 187.17 ? 983  ARG B N   1 
ATOM 6721  C CA  . ARG A 1 983  ? 192.033 185.450 166.673 1.00 187.17 ? 983  ARG B CA  1 
ATOM 6722  C C   . ARG A 1 983  ? 191.179 186.587 166.134 1.00 187.17 ? 983  ARG B C   1 
ATOM 6723  O O   . ARG A 1 983  ? 191.668 187.394 165.336 1.00 187.17 ? 983  ARG B O   1 
ATOM 6724  C CB  . ARG A 1 983  ? 192.023 184.271 165.699 1.00 187.17 ? 983  ARG B CB  1 
ATOM 6725  C CG  . ARG A 1 983  ? 193.106 183.238 165.994 1.00 187.17 ? 983  ARG B CG  1 
ATOM 6726  C CD  . ARG A 1 983  ? 193.279 182.206 164.881 1.00 187.17 ? 983  ARG B CD  1 
ATOM 6727  N NE  . ARG A 1 983  ? 192.164 181.274 164.773 1.00 187.17 ? 983  ARG B NE  1 
ATOM 6728  C CZ  . ARG A 1 983  ? 191.353 181.211 163.725 1.00 187.17 ? 983  ARG B CZ  1 
ATOM 6729  N NH1 . ARG A 1 983  ? 191.537 182.027 162.698 1.00 187.17 ? 983  ARG B NH1 1 
ATOM 6730  N NH2 . ARG A 1 983  ? 190.362 180.332 163.702 1.00 187.17 ? 983  ARG B NH2 1 
ATOM 6731  N N   . LEU A 1 984  ? 189.918 186.680 166.537 1.00 182.69 ? 984  LEU B N   1 
ATOM 6732  C CA  . LEU A 1 984  ? 189.113 187.808 166.105 1.00 182.69 ? 984  LEU B CA  1 
ATOM 6733  C C   . LEU A 1 984  ? 188.407 188.391 167.324 1.00 182.69 ? 984  LEU B C   1 
ATOM 6734  O O   . LEU A 1 984  ? 188.622 187.958 168.460 1.00 182.69 ? 984  LEU B O   1 
ATOM 6735  C CB  . LEU A 1 984  ? 188.149 187.416 164.979 1.00 182.69 ? 984  LEU B CB  1 
ATOM 6736  C CG  . LEU A 1 984  ? 188.686 187.446 163.532 1.00 182.69 ? 984  LEU B CG  1 
ATOM 6737  C CD1 . LEU A 1 984  ? 189.397 188.762 163.218 1.00 182.69 ? 984  LEU B CD1 1 
ATOM 6738  C CD2 . LEU A 1 984  ? 189.532 186.245 163.110 1.00 182.69 ? 984  LEU B CD2 1 
ATOM 6739  N N   . ASP A 1 985  ? 187.548 189.381 167.071 1.00 179.52 ? 985  ASP B N   1 
ATOM 6740  C CA  . ASP A 1 985  ? 187.099 190.389 168.029 1.00 179.52 ? 985  ASP B CA  1 
ATOM 6741  C C   . ASP A 1 985  ? 185.774 190.016 168.679 1.00 179.52 ? 985  ASP B C   1 
ATOM 6742  O O   . ASP A 1 985  ? 184.786 189.800 167.973 1.00 179.52 ? 985  ASP B O   1 
ATOM 6743  C CB  . ASP A 1 985  ? 186.957 191.733 167.350 1.00 179.52 ? 985  ASP B CB  1 
ATOM 6744  C CG  . ASP A 1 985  ? 186.269 192.739 168.223 1.00 179.52 ? 985  ASP B CG  1 
ATOM 6745  O OD1 . ASP A 1 985  ? 186.890 193.216 169.194 1.00 179.52 ? 985  ASP B OD1 1 
ATOM 6746  O OD2 . ASP A 1 985  ? 185.091 193.039 167.934 1.00 179.52 ? 985  ASP B OD2 1 
ATOM 6747  N N   . PRO A 1 986  ? 185.707 190.029 170.007 1.00 172.89 ? 986  PRO B N   1 
ATOM 6748  C CA  . PRO A 1 986  ? 184.551 189.461 170.719 1.00 172.89 ? 986  PRO B CA  1 
ATOM 6749  C C   . PRO A 1 986  ? 183.263 190.258 170.557 1.00 172.89 ? 986  PRO B C   1 
ATOM 6750  O O   . PRO A 1 986  ? 182.182 189.674 170.710 1.00 172.89 ? 986  PRO B O   1 
ATOM 6751  C CB  . PRO A 1 986  ? 185.018 189.434 172.185 1.00 172.89 ? 986  PRO B CB  1 
ATOM 6752  C CG  . PRO A 1 986  ? 186.501 189.448 172.107 1.00 172.89 ? 986  PRO B CG  1 
ATOM 6753  C CD  . PRO A 1 986  ? 186.836 190.286 170.918 1.00 172.89 ? 986  PRO B CD  1 
ATOM 6754  N N   . PRO A 1 987  ? 183.283 191.581 170.267 1.00 169.34 ? 987  PRO B N   1 
ATOM 6755  C CA  . PRO A 1 987  ? 182.026 192.170 169.787 1.00 169.34 ? 987  PRO B CA  1 
ATOM 6756  C C   . PRO A 1 987  ? 181.743 192.009 168.303 1.00 169.34 ? 987  PRO B C   1 
ATOM 6757  O O   . PRO A 1 987  ? 180.828 192.659 167.793 1.00 169.34 ? 987  PRO B O   1 
ATOM 6758  C CB  . PRO A 1 987  ? 182.166 193.649 170.154 1.00 169.34 ? 987  PRO B CB  1 
ATOM 6759  C CG  . PRO A 1 987  ? 183.057 193.655 171.285 1.00 169.34 ? 987  PRO B CG  1 
ATOM 6760  C CD  . PRO A 1 987  ? 184.058 192.618 170.979 1.00 169.34 ? 987  PRO B CD  1 
ATOM 6761  N N   . GLU A 1 988  ? 182.482 191.169 167.587 1.00 175.85 ? 988  GLU B N   1 
ATOM 6762  C CA  . GLU A 1 988  ? 181.965 190.754 166.289 1.00 175.85 ? 988  GLU B CA  1 
ATOM 6763  C C   . GLU A 1 988  ? 182.034 189.241 166.135 1.00 175.85 ? 988  GLU B C   1 
ATOM 6764  O O   . GLU A 1 988  ? 181.181 188.641 165.475 1.00 175.85 ? 988  GLU B O   1 
ATOM 6765  C CB  . GLU A 1 988  ? 182.697 191.461 165.145 1.00 175.85 ? 988  GLU B CB  1 
ATOM 6766  C CG  . GLU A 1 988  ? 184.192 191.215 165.046 1.00 175.85 ? 988  GLU B CG  1 
ATOM 6767  C CD  . GLU A 1 988  ? 184.546 189.982 164.230 1.00 175.85 ? 988  GLU B CD  1 
ATOM 6768  O OE1 . GLU A 1 988  ? 183.693 189.527 163.438 1.00 175.85 ? 988  GLU B OE1 1 
ATOM 6769  O OE2 . GLU A 1 988  ? 185.666 189.460 164.400 1.00 175.85 ? 988  GLU B OE2 1 
ATOM 6770  N N   . ALA A 1 989  ? 183.031 188.610 166.752 1.00 182.21 ? 989  ALA B N   1 
ATOM 6771  C CA  . ALA A 1 989  ? 183.237 187.183 166.552 1.00 182.21 ? 989  ALA B CA  1 
ATOM 6772  C C   . ALA A 1 989  ? 182.371 186.329 167.458 1.00 182.21 ? 989  ALA B C   1 
ATOM 6773  O O   . ALA A 1 989  ? 182.579 185.115 167.517 1.00 182.21 ? 989  ALA B O   1 
ATOM 6774  C CB  . ALA A 1 989  ? 184.708 186.810 166.750 1.00 182.21 ? 989  ALA B CB  1 
ATOM 6775  N N   . GLU A 1 990  ? 181.404 186.918 168.161 1.00 186.95 ? 990  GLU B N   1 
ATOM 6776  C CA  . GLU A 1 990  ? 180.412 186.093 168.830 1.00 186.95 ? 990  GLU B CA  1 
ATOM 6777  C C   . GLU A 1 990  ? 179.514 185.408 167.817 1.00 186.95 ? 990  GLU B C   1 
ATOM 6778  O O   . GLU A 1 990  ? 178.890 184.396 168.138 1.00 186.95 ? 990  GLU B O   1 
ATOM 6779  C CB  . GLU A 1 990  ? 179.578 186.929 169.801 1.00 186.95 ? 990  GLU B CB  1 
ATOM 6780  C CG  . GLU A 1 990  ? 178.488 187.767 169.158 1.00 186.95 ? 990  GLU B CG  1 
ATOM 6781  C CD  . GLU A 1 990  ? 178.973 189.117 168.695 1.00 186.95 ? 990  GLU B CD  1 
ATOM 6782  O OE1 . GLU A 1 990  ? 180.196 189.330 168.653 1.00 186.95 ? 990  GLU B OE1 1 
ATOM 6783  O OE2 . GLU A 1 990  ? 178.125 189.971 168.366 1.00 186.95 ? 990  GLU B OE2 1 
ATOM 6784  N N   . VAL A 1 991  ? 179.438 185.944 166.595 1.00 182.40 ? 991  VAL B N   1 
ATOM 6785  C CA  . VAL A 1 991  ? 178.753 185.257 165.510 1.00 182.40 ? 991  VAL B CA  1 
ATOM 6786  C C   . VAL A 1 991  ? 179.476 183.962 165.183 1.00 182.40 ? 991  VAL B C   1 
ATOM 6787  O O   . VAL A 1 991  ? 178.852 182.935 164.894 1.00 182.40 ? 991  VAL B O   1 
ATOM 6788  C CB  . VAL A 1 991  ? 178.655 186.183 164.288 1.00 182.40 ? 991  VAL B CB  1 
ATOM 6789  C CG1 . VAL A 1 991  ? 177.876 185.523 163.162 1.00 182.40 ? 991  VAL B CG1 1 
ATOM 6790  C CG2 . VAL A 1 991  ? 178.029 187.496 164.693 1.00 182.40 ? 991  VAL B CG2 1 
ATOM 6791  N N   . GLN A 1 992  ? 180.806 183.979 165.273 1.00 186.02 ? 992  GLN B N   1 
ATOM 6792  C CA  . GLN A 1 992  ? 181.574 182.752 165.127 1.00 186.02 ? 992  GLN B CA  1 
ATOM 6793  C C   . GLN A 1 992  ? 181.339 181.793 166.289 1.00 186.02 ? 992  GLN B C   1 
ATOM 6794  O O   . GLN A 1 992  ? 181.509 180.581 166.134 1.00 186.02 ? 992  GLN B O   1 
ATOM 6795  C CB  . GLN A 1 992  ? 183.054 183.083 164.984 1.00 186.02 ? 992  GLN B CB  1 
ATOM 6796  C CG  . GLN A 1 992  ? 183.380 183.827 163.712 1.00 186.02 ? 992  GLN B CG  1 
ATOM 6797  C CD  . GLN A 1 992  ? 183.218 182.953 162.491 1.00 186.02 ? 992  GLN B CD  1 
ATOM 6798  O OE1 . GLN A 1 992  ? 183.593 181.787 162.504 1.00 186.02 ? 992  GLN B OE1 1 
ATOM 6799  N NE2 . GLN A 1 992  ? 182.645 183.508 161.434 1.00 186.02 ? 992  GLN B NE2 1 
ATOM 6800  N N   . ILE A 1 993  ? 180.976 182.303 167.463 1.00 182.88 ? 993  ILE B N   1 
ATOM 6801  C CA  . ILE A 1 993  ? 180.486 181.413 168.506 1.00 182.88 ? 993  ILE B CA  1 
ATOM 6802  C C   . ILE A 1 993  ? 179.088 180.951 168.168 1.00 182.88 ? 993  ILE B C   1 
ATOM 6803  O O   . ILE A 1 993  ? 178.742 179.780 168.362 1.00 182.88 ? 993  ILE B O   1 
ATOM 6804  C CB  . ILE A 1 993  ? 180.534 182.115 169.874 1.00 182.88 ? 993  ILE B CB  1 
ATOM 6805  C CG1 . ILE A 1 993  ? 181.976 182.433 170.228 1.00 182.88 ? 993  ILE B CG1 1 
ATOM 6806  C CG2 . ILE A 1 993  ? 179.921 181.258 170.966 1.00 182.88 ? 993  ILE B CG2 1 
ATOM 6807  C CD1 . ILE A 1 993  ? 182.816 181.194 170.323 1.00 182.88 ? 993  ILE B CD1 1 
ATOM 6808  N N   . ASP A 1 994  ? 178.308 181.849 167.561 1.00 201.10 ? 994  ASP B N   1 
ATOM 6809  C CA  . ASP A 1 994  ? 176.855 181.754 167.561 1.00 201.10 ? 994  ASP B CA  1 
ATOM 6810  C C   . ASP A 1 994  ? 176.394 180.536 166.779 1.00 201.10 ? 994  ASP B C   1 
ATOM 6811  O O   . ASP A 1 994  ? 175.487 179.814 167.201 1.00 201.10 ? 994  ASP B O   1 
ATOM 6812  C CB  . ASP A 1 994  ? 176.275 183.028 166.952 1.00 201.10 ? 994  ASP B CB  1 
ATOM 6813  C CG  . ASP A 1 994  ? 174.941 183.402 167.516 1.00 201.10 ? 994  ASP B CG  1 
ATOM 6814  O OD1 . ASP A 1 994  ? 174.546 182.816 168.535 1.00 201.10 ? 994  ASP B OD1 1 
ATOM 6815  O OD2 . ASP A 1 994  ? 174.285 184.282 166.921 1.00 201.10 ? 994  ASP B OD2 1 
ATOM 6816  N N   . ARG A 1 995  ? 177.061 180.255 165.670 1.00 187.31 ? 995  ARG B N   1 
ATOM 6817  C CA  . ARG A 1 995  ? 176.736 179.067 164.903 1.00 187.31 ? 995  ARG B CA  1 
ATOM 6818  C C   . ARG A 1 995  ? 177.362 177.827 165.499 1.00 187.31 ? 995  ARG B C   1 
ATOM 6819  O O   . ARG A 1 995  ? 176.858 176.723 165.276 1.00 187.31 ? 995  ARG B O   1 
ATOM 6820  C CB  . ARG A 1 995  ? 177.184 179.230 163.453 1.00 187.31 ? 995  ARG B CB  1 
ATOM 6821  C CG  . ARG A 1 995  ? 178.630 178.891 163.119 1.00 187.31 ? 995  ARG B CG  1 
ATOM 6822  C CD  . ARG A 1 995  ? 179.606 179.933 163.625 1.00 187.31 ? 995  ARG B CD  1 
ATOM 6823  N NE  . ARG A 1 995  ? 179.341 181.275 163.114 1.00 187.31 ? 995  ARG B NE  1 
ATOM 6824  C CZ  . ARG A 1 995  ? 179.850 181.769 161.988 1.00 187.31 ? 995  ARG B CZ  1 
ATOM 6825  N NH1 . ARG A 1 995  ? 180.675 181.041 161.248 1.00 187.31 ? 995  ARG B NH1 1 
ATOM 6826  N NH2 . ARG A 1 995  ? 179.546 183.001 161.606 1.00 187.31 ? 995  ARG B NH2 1 
ATOM 6827  N N   . LEU A 1 996  ? 178.432 177.990 166.273 1.00 167.09 ? 996  LEU B N   1 
ATOM 6828  C CA  . LEU A 1 996  ? 179.142 176.833 166.785 1.00 167.09 ? 996  LEU B CA  1 
ATOM 6829  C C   . LEU A 1 996  ? 178.371 176.192 167.919 1.00 167.09 ? 996  LEU B C   1 
ATOM 6830  O O   . LEU A 1 996  ? 178.629 175.036 168.274 1.00 167.09 ? 996  LEU B O   1 
ATOM 6831  C CB  . LEU A 1 996  ? 180.540 177.256 167.223 1.00 167.09 ? 996  LEU B CB  1 
ATOM 6832  C CG  . LEU A 1 996  ? 181.612 176.204 167.501 1.00 167.09 ? 996  LEU B CG  1 
ATOM 6833  C CD1 . LEU A 1 996  ? 182.924 176.768 167.046 1.00 167.09 ? 996  LEU B CD1 1 
ATOM 6834  C CD2 . LEU A 1 996  ? 181.698 175.885 168.971 1.00 167.09 ? 996  LEU B CD2 1 
ATOM 6835  N N   . ILE A 1 997  ? 177.428 176.934 168.492 1.00 162.28 ? 997  ILE B N   1 
ATOM 6836  C CA  . ILE A 1 997  ? 176.591 176.405 169.552 1.00 162.28 ? 997  ILE B CA  1 
ATOM 6837  C C   . ILE A 1 997  ? 175.729 175.280 169.029 1.00 162.28 ? 997  ILE B C   1 
ATOM 6838  O O   . ILE A 1 997  ? 175.667 174.192 169.608 1.00 162.28 ? 997  ILE B O   1 
ATOM 6839  C CB  . ILE A 1 997  ? 175.712 177.523 170.123 1.00 162.28 ? 997  ILE B CB  1 
ATOM 6840  C CG1 . ILE A 1 997  ? 176.565 178.711 170.526 1.00 162.28 ? 997  ILE B CG1 1 
ATOM 6841  C CG2 . ILE A 1 997  ? 174.931 177.012 171.299 1.00 162.28 ? 997  ILE B CG2 1 
ATOM 6842  C CD1 . ILE A 1 997  ? 177.582 178.384 171.571 1.00 162.28 ? 997  ILE B CD1 1 
ATOM 6843  N N   . THR A 1 998  ? 175.091 175.516 167.898 1.00 149.52 ? 998  THR B N   1 
ATOM 6844  C CA  . THR A 1 998  ? 173.822 174.869 167.629 1.00 149.52 ? 998  THR B CA  1 
ATOM 6845  C C   . THR A 1 998  ? 174.002 173.444 167.135 1.00 149.52 ? 998  THR B C   1 
ATOM 6846  O O   . THR A 1 998  ? 173.205 172.558 167.466 1.00 149.52 ? 998  THR B O   1 
ATOM 6847  C CB  . THR A 1 998  ? 173.063 175.724 166.635 1.00 149.52 ? 998  THR B CB  1 
ATOM 6848  O OG1 . THR A 1 998  ? 173.847 175.843 165.453 1.00 149.52 ? 998  THR B OG1 1 
ATOM 6849  C CG2 . THR A 1 998  ? 172.853 177.099 167.192 1.00 149.52 ? 998  THR B CG2 1 
ATOM 6850  N N   . GLY A 1 999  ? 175.053 173.194 166.361 1.00 139.32 ? 999  GLY B N   1 
ATOM 6851  C CA  . GLY A 1 999  ? 175.338 171.825 165.957 1.00 139.32 ? 999  GLY B CA  1 
ATOM 6852  C C   . GLY A 1 999  ? 175.775 170.961 167.114 1.00 139.32 ? 999  GLY B C   1 
ATOM 6853  O O   . GLY A 1 999  ? 175.454 169.771 167.162 1.00 139.32 ? 999  GLY B O   1 
ATOM 6854  N N   . ARG A 1 1000 ? 176.508 171.546 168.054 1.00 131.23 ? 1000 ARG B N   1 
ATOM 6855  C CA  . ARG A 1 1000 ? 176.780 170.845 169.289 1.00 131.23 ? 1000 ARG B CA  1 
ATOM 6856  C C   . ARG A 1 1000 ? 175.499 170.611 170.059 1.00 131.23 ? 1000 ARG B C   1 
ATOM 6857  O O   . ARG A 1 1000 ? 175.305 169.530 170.625 1.00 131.23 ? 1000 ARG B O   1 
ATOM 6858  C CB  . ARG A 1 1000 ? 177.779 171.634 170.121 1.00 131.23 ? 1000 ARG B CB  1 
ATOM 6859  C CG  . ARG A 1 1000 ? 179.137 171.643 169.509 1.00 131.23 ? 1000 ARG B CG  1 
ATOM 6860  C CD  . ARG A 1 1000 ? 180.094 172.367 170.386 1.00 131.23 ? 1000 ARG B CD  1 
ATOM 6861  N NE  . ARG A 1 1000 ? 181.439 172.272 169.860 1.00 131.23 ? 1000 ARG B NE  1 
ATOM 6862  C CZ  . ARG A 1 1000 ? 182.485 172.858 170.414 1.00 131.23 ? 1000 ARG B CZ  1 
ATOM 6863  N NH1 . ARG A 1 1000 ? 182.330 173.597 171.499 1.00 131.23 ? 1000 ARG B NH1 1 
ATOM 6864  N NH2 . ARG A 1 1000 ? 183.682 172.726 169.875 1.00 131.23 ? 1000 ARG B NH2 1 
ATOM 6865  N N   . LEU A 1 1001 ? 174.600 171.597 170.054 1.00 125.08 ? 1001 LEU B N   1 
ATOM 6866  C CA  . LEU A 1 1001 ? 173.283 171.380 170.629 1.00 125.08 ? 1001 LEU B CA  1 
ATOM 6867  C C   . LEU A 1 1001 ? 172.531 170.319 169.849 1.00 125.08 ? 1001 LEU B C   1 
ATOM 6868  O O   . LEU A 1 1001 ? 171.843 169.483 170.440 1.00 125.08 ? 1001 LEU B O   1 
ATOM 6869  C CB  . LEU A 1 1001 ? 172.489 172.685 170.662 1.00 125.08 ? 1001 LEU B CB  1 
ATOM 6870  C CG  . LEU A 1 1001 ? 171.099 172.553 171.301 1.00 125.08 ? 1001 LEU B CG  1 
ATOM 6871  C CD1 . LEU A 1 1001 ? 171.215 172.173 172.757 1.00 125.08 ? 1001 LEU B CD1 1 
ATOM 6872  C CD2 . LEU A 1 1001 ? 170.264 173.801 171.154 1.00 125.08 ? 1001 LEU B CD2 1 
ATOM 6873  N N   . GLN A 1 1002 ? 172.715 170.293 168.531 1.00 124.79 ? 1002 GLN B N   1 
ATOM 6874  C CA  . GLN A 1 1002 ? 172.080 169.263 167.720 1.00 124.79 ? 1002 GLN B CA  1 
ATOM 6875  C C   . GLN A 1 1002 ? 172.661 167.892 167.993 1.00 124.79 ? 1002 GLN B C   1 
ATOM 6876  O O   . GLN A 1 1002 ? 171.922 166.904 168.048 1.00 124.79 ? 1002 GLN B O   1 
ATOM 6877  C CB  . GLN A 1 1002 ? 172.194 169.608 166.244 1.00 124.79 ? 1002 GLN B CB  1 
ATOM 6878  C CG  . GLN A 1 1002 ? 171.108 170.525 165.829 1.00 124.79 ? 1002 GLN B CG  1 
ATOM 6879  C CD  . GLN A 1 1002 ? 169.779 169.836 165.859 1.00 124.79 ? 1002 GLN B CD  1 
ATOM 6880  O OE1 . GLN A 1 1002 ? 168.971 170.060 166.752 1.00 124.79 ? 1002 GLN B OE1 1 
ATOM 6881  N NE2 . GLN A 1 1002 ? 169.536 168.992 164.871 1.00 124.79 ? 1002 GLN B NE2 1 
ATOM 6882  N N   . SER A 1 1003 ? 173.975 167.809 168.166 1.00 118.72 ? 1003 SER B N   1 
ATOM 6883  C CA  . SER A 1 1003 ? 174.580 166.506 168.385 1.00 118.72 ? 1003 SER B CA  1 
ATOM 6884  C C   . SER A 1 1003 ? 174.175 165.948 169.737 1.00 118.72 ? 1003 SER B C   1 
ATOM 6885  O O   . SER A 1 1003 ? 173.916 164.746 169.868 1.00 118.72 ? 1003 SER B O   1 
ATOM 6886  C CB  . SER A 1 1003 ? 176.092 166.613 168.258 1.00 118.72 ? 1003 SER B CB  1 
ATOM 6887  O OG  . SER A 1 1003 ? 176.452 166.955 166.932 1.00 118.72 ? 1003 SER B OG  1 
ATOM 6888  N N   . LEU A 1 1004 ? 174.060 166.824 170.732 1.00 115.16 ? 1004 LEU B N   1 
ATOM 6889  C CA  . LEU A 1 1004 ? 173.467 166.428 171.997 1.00 115.16 ? 1004 LEU B CA  1 
ATOM 6890  C C   . LEU A 1 1004 ? 172.011 166.048 171.811 1.00 115.16 ? 1004 LEU B C   1 
ATOM 6891  O O   . LEU A 1 1004 ? 171.534 165.084 172.419 1.00 115.16 ? 1004 LEU B O   1 
ATOM 6892  C CB  . LEU A 1 1004 ? 173.604 167.558 173.011 1.00 115.16 ? 1004 LEU B CB  1 
ATOM 6893  C CG  . LEU A 1 1004 ? 173.031 167.297 174.398 1.00 115.16 ? 1004 LEU B CG  1 
ATOM 6894  C CD1 . LEU A 1 1004 ? 173.714 166.106 174.992 1.00 115.16 ? 1004 LEU B CD1 1 
ATOM 6895  C CD2 . LEU A 1 1004 ? 173.245 168.495 175.282 1.00 115.16 ? 1004 LEU B CD2 1 
ATOM 6896  N N   . GLN A 1 1005 ? 171.303 166.783 170.951 1.00 115.10 ? 1005 GLN B N   1 
ATOM 6897  C CA  . GLN A 1 1005 ? 169.895 166.505 170.701 1.00 115.10 ? 1005 GLN B CA  1 
ATOM 6898  C C   . GLN A 1 1005 ? 169.714 165.144 170.060 1.00 115.10 ? 1005 GLN B C   1 
ATOM 6899  O O   . GLN A 1 1005 ? 168.775 164.414 170.389 1.00 115.10 ? 1005 GLN B O   1 
ATOM 6900  C CB  . GLN A 1 1005 ? 169.300 167.591 169.811 1.00 115.10 ? 1005 GLN B CB  1 
ATOM 6901  C CG  . GLN A 1 1005 ? 167.843 167.433 169.520 1.00 115.10 ? 1005 GLN B CG  1 
ATOM 6902  C CD  . GLN A 1 1005 ? 167.007 167.574 170.757 1.00 115.10 ? 1005 GLN B CD  1 
ATOM 6903  O OE1 . GLN A 1 1005 ? 167.286 168.406 171.615 1.00 115.10 ? 1005 GLN B OE1 1 
ATOM 6904  N NE2 . GLN A 1 1005 ? 165.968 166.767 170.857 1.00 115.10 ? 1005 GLN B NE2 1 
ATOM 6905  N N   . THR A 1 1006 ? 170.627 164.774 169.170 1.00 108.66 ? 1006 THR B N   1 
ATOM 6906  C CA  . THR A 1 1006 ? 170.567 163.448 168.582 1.00 108.66 ? 1006 THR B CA  1 
ATOM 6907  C C   . THR A 1 1006 ? 170.893 162.383 169.602 1.00 108.66 ? 1006 THR B C   1 
ATOM 6908  O O   . THR A 1 1006 ? 170.277 161.312 169.608 1.00 108.66 ? 1006 THR B O   1 
ATOM 6909  C CB  . THR A 1 1006 ? 171.546 163.343 167.433 1.00 108.66 ? 1006 THR B CB  1 
ATOM 6910  O OG1 . THR A 1 1006 ? 172.841 163.713 167.914 1.00 108.66 ? 1006 THR B OG1 1 
ATOM 6911  C CG2 . THR A 1 1006 ? 171.131 164.238 166.303 1.00 108.66 ? 1006 THR B CG2 1 
ATOM 6912  N N   . TYR A 1 1007 ? 171.876 162.650 170.456 1.00 104.32 ? 1007 TYR B N   1 
ATOM 6913  C CA  . TYR A 1 1007 ? 172.360 161.606 171.344 1.00 104.32 ? 1007 TYR B CA  1 
ATOM 6914  C C   . TYR A 1 1007 ? 171.340 161.279 172.413 1.00 104.32 ? 1007 TYR B C   1 
ATOM 6915  O O   . TYR A 1 1007 ? 171.194 160.119 172.807 1.00 104.32 ? 1007 TYR B O   1 
ATOM 6916  C CB  . TYR A 1 1007 ? 173.681 162.006 171.976 1.00 104.32 ? 1007 TYR B CB  1 
ATOM 6917  C CG  . TYR A 1 1007 ? 174.086 161.006 173.004 1.00 104.32 ? 1007 TYR B CG  1 
ATOM 6918  C CD1 . TYR A 1 1007 ? 174.421 159.723 172.640 1.00 104.32 ? 1007 TYR B CD1 1 
ATOM 6919  C CD2 . TYR A 1 1007 ? 174.104 161.336 174.339 1.00 104.32 ? 1007 TYR B CD2 1 
ATOM 6920  C CE1 . TYR A 1 1007 ? 174.770 158.800 173.574 1.00 104.32 ? 1007 TYR B CE1 1 
ATOM 6921  C CE2 . TYR A 1 1007 ? 174.458 160.424 175.278 1.00 104.32 ? 1007 TYR B CE2 1 
ATOM 6922  C CZ  . TYR A 1 1007 ? 174.790 159.157 174.892 1.00 104.32 ? 1007 TYR B CZ  1 
ATOM 6923  O OH  . TYR A 1 1007 ? 175.146 158.240 175.845 1.00 104.32 ? 1007 TYR B OH  1 
ATOM 6924  N N   . VAL A 1 1008 ? 170.632 162.291 172.901 1.00 112.66 ? 1008 VAL B N   1 
ATOM 6925  C CA  . VAL A 1 1008 ? 169.512 162.032 173.793 1.00 112.66 ? 1008 VAL B CA  1 
ATOM 6926  C C   . VAL A 1 1008 ? 168.419 161.293 173.047 1.00 112.66 ? 1008 VAL B C   1 
ATOM 6927  O O   . VAL A 1 1008 ? 167.801 160.366 173.579 1.00 112.66 ? 1008 VAL B O   1 
ATOM 6928  C CB  . VAL A 1 1008 ? 169.008 163.349 174.401 1.00 112.66 ? 1008 VAL B CB  1 
ATOM 6929  C CG1 . VAL A 1 1008 ? 167.800 163.108 175.279 1.00 112.66 ? 1008 VAL B CG1 1 
ATOM 6930  C CG2 . VAL A 1 1008 ? 170.110 163.992 175.202 1.00 112.66 ? 1008 VAL B CG2 1 
ATOM 6931  N N   . THR A 1 1009 ? 168.212 161.649 171.785 1.00 100.13 ? 1009 THR B N   1 
ATOM 6932  C CA  . THR A 1 1009 ? 167.204 160.981 170.980 1.00 100.13 ? 1009 THR B CA  1 
ATOM 6933  C C   . THR A 1 1009 ? 167.554 159.526 170.741 1.00 100.13 ? 1009 THR B C   1 
ATOM 6934  O O   . THR A 1 1009 ? 166.793 158.626 171.112 1.00 100.13 ? 1009 THR B O   1 
ATOM 6935  C CB  . THR A 1 1009 ? 167.051 161.707 169.653 1.00 100.13 ? 1009 THR B CB  1 
ATOM 6936  O OG1 . THR A 1 1009 ? 166.401 162.963 169.870 1.00 100.13 ? 1009 THR B OG1 1 
ATOM 6937  C CG2 . THR A 1 1009 ? 166.295 160.869 168.665 1.00 100.13 ? 1009 THR B CG2 1 
ATOM 6938  N N   . GLN A 1 1010 ? 168.726 159.276 170.162 1.00 109.53 ? 1010 GLN B N   1 
ATOM 6939  C CA  . GLN A 1 1010 ? 169.021 157.945 169.666 1.00 109.53 ? 1010 GLN B CA  1 
ATOM 6940  C C   . GLN A 1 1010 ? 169.296 156.988 170.813 1.00 109.53 ? 1010 GLN B C   1 
ATOM 6941  O O   . GLN A 1 1010 ? 169.164 155.773 170.643 1.00 109.53 ? 1010 GLN B O   1 
ATOM 6942  C CB  . GLN A 1 1010 ? 170.186 158.028 168.677 1.00 109.53 ? 1010 GLN B CB  1 
ATOM 6943  C CG  . GLN A 1 1010 ? 170.315 156.865 167.710 1.00 109.53 ? 1010 GLN B CG  1 
ATOM 6944  C CD  . GLN A 1 1010 ? 171.225 155.779 168.213 1.00 109.53 ? 1010 GLN B CD  1 
ATOM 6945  O OE1 . GLN A 1 1010 ? 172.161 156.036 168.966 1.00 109.53 ? 1010 GLN B OE1 1 
ATOM 6946  N NE2 . GLN A 1 1010 ? 170.966 154.551 167.792 1.00 109.53 ? 1010 GLN B NE2 1 
ATOM 6947  N N   . GLN A 1 1011 ? 169.622 157.519 171.991 1.00 113.83 ? 1011 GLN B N   1 
ATOM 6948  C CA  . GLN A 1 1011 ? 169.592 156.714 173.201 1.00 113.83 ? 1011 GLN B CA  1 
ATOM 6949  C C   . GLN A 1 1011 ? 168.164 156.350 173.572 1.00 113.83 ? 1011 GLN B C   1 
ATOM 6950  O O   . GLN A 1 1011 ? 167.872 155.180 173.839 1.00 113.83 ? 1011 GLN B O   1 
ATOM 6951  C CB  . GLN A 1 1011 ? 170.254 157.466 174.352 1.00 113.83 ? 1011 GLN B CB  1 
ATOM 6952  C CG  . GLN A 1 1011 ? 170.339 156.669 175.613 1.00 113.83 ? 1011 GLN B CG  1 
ATOM 6953  C CD  . GLN A 1 1011 ? 171.302 155.539 175.476 1.00 113.83 ? 1011 GLN B CD  1 
ATOM 6954  O OE1 . GLN A 1 1011 ? 172.426 155.721 175.018 1.00 113.83 ? 1011 GLN B OE1 1 
ATOM 6955  N NE2 . GLN A 1 1011 ? 170.850 154.347 175.809 1.00 113.83 ? 1011 GLN B NE2 1 
ATOM 6956  N N   . LEU A 1 1012 ? 167.270 157.348 173.560 1.00 104.44 ? 1012 LEU B N   1 
ATOM 6957  C CA  . LEU A 1 1012 ? 165.913 157.175 174.070 1.00 104.44 ? 1012 LEU B CA  1 
ATOM 6958  C C   . LEU A 1 1012 ? 165.127 156.138 173.303 1.00 104.44 ? 1012 LEU B C   1 
ATOM 6959  O O   . LEU A 1 1012 ? 164.272 155.461 173.880 1.00 104.44 ? 1012 LEU B O   1 
ATOM 6960  C CB  . LEU A 1 1012 ? 165.158 158.491 174.035 1.00 104.44 ? 1012 LEU B CB  1 
ATOM 6961  C CG  . LEU A 1 1012 ? 165.261 159.304 175.299 1.00 104.44 ? 1012 LEU B CG  1 
ATOM 6962  C CD1 . LEU A 1 1012 ? 164.805 160.703 175.032 1.00 104.44 ? 1012 LEU B CD1 1 
ATOM 6963  C CD2 . LEU A 1 1012 ? 164.328 158.644 176.267 1.00 104.44 ? 1012 LEU B CD2 1 
ATOM 6964  N N   . ILE A 1 1013 ? 165.383 156.014 172.005 1.00 106.12 ? 1013 ILE B N   1 
ATOM 6965  C CA  . ILE A 1 1013 ? 164.720 154.971 171.240 1.00 106.12 ? 1013 ILE B CA  1 
ATOM 6966  C C   . ILE A 1 1013 ? 165.152 153.609 171.733 1.00 106.12 ? 1013 ILE B C   1 
ATOM 6967  O O   . ILE A 1 1013 ? 164.317 152.767 172.076 1.00 106.12 ? 1013 ILE B O   1 
ATOM 6968  C CB  . ILE A 1 1013 ? 164.993 155.153 169.744 1.00 106.12 ? 1013 ILE B CB  1 
ATOM 6969  C CG1 . ILE A 1 1013 ? 164.297 156.415 169.270 1.00 106.12 ? 1013 ILE B CG1 1 
ATOM 6970  C CG2 . ILE A 1 1013 ? 164.524 153.948 168.974 1.00 106.12 ? 1013 ILE B CG2 1 
ATOM 6971  C CD1 . ILE A 1 1013 ? 162.807 156.369 169.470 1.00 106.12 ? 1013 ILE B CD1 1 
ATOM 6972  N N   . ARG A 1 1014 ? 166.457 153.398 171.849 1.00 106.78 ? 1014 ARG B N   1 
ATOM 6973  C CA  . ARG A 1 1014 ? 166.936 152.134 172.378 1.00 106.78 ? 1014 ARG B CA  1 
ATOM 6974  C C   . ARG A 1 1014 ? 166.667 151.986 173.859 1.00 106.78 ? 1014 ARG B C   1 
ATOM 6975  O O   . ARG A 1 1014 ? 166.610 150.851 174.335 1.00 106.78 ? 1014 ARG B O   1 
ATOM 6976  C CB  . ARG A 1 1014 ? 168.428 151.973 172.107 1.00 106.78 ? 1014 ARG B CB  1 
ATOM 6977  C CG  . ARG A 1 1014 ? 168.725 151.653 170.665 1.00 106.78 ? 1014 ARG B CG  1 
ATOM 6978  C CD  . ARG A 1 1014 ? 170.197 151.594 170.405 1.00 106.78 ? 1014 ARG B CD  1 
ATOM 6979  N NE  . ARG A 1 1014 ? 170.769 152.910 170.623 1.00 106.78 ? 1014 ARG B NE  1 
ATOM 6980  C CZ  . ARG A 1 1014 ? 172.058 153.185 170.520 1.00 106.78 ? 1014 ARG B CZ  1 
ATOM 6981  N NH1 . ARG A 1 1014 ? 172.902 152.231 170.182 1.00 106.78 ? 1014 ARG B NH1 1 
ATOM 6982  N NH2 . ARG A 1 1014 ? 172.501 154.413 170.747 1.00 106.78 ? 1014 ARG B NH2 1 
ATOM 6983  N N   . ALA A 1 1015 ? 166.487 153.098 174.576 1.00 106.29 ? 1015 ALA B N   1 
ATOM 6984  C CA  . ALA A 1 1015 ? 166.410 153.055 176.031 1.00 106.29 ? 1015 ALA B CA  1 
ATOM 6985  C C   . ALA A 1 1015 ? 165.218 152.246 176.501 1.00 106.29 ? 1015 ALA B C   1 
ATOM 6986  O O   . ALA A 1 1015 ? 165.374 151.152 177.051 1.00 106.29 ? 1015 ALA B O   1 
ATOM 6987  C CB  . ALA A 1 1015 ? 166.328 154.468 176.593 1.00 106.29 ? 1015 ALA B CB  1 
ATOM 6988  N N   . ALA A 1 1016 ? 164.017 152.723 176.215 1.00 110.39 ? 1016 ALA B N   1 
ATOM 6989  C CA  . ALA A 1 1016 ? 162.848 151.981 176.642 1.00 110.39 ? 1016 ALA B CA  1 
ATOM 6990  C C   . ALA A 1 1016 ? 162.581 150.788 175.745 1.00 110.39 ? 1016 ALA B C   1 
ATOM 6991  O O   . ALA A 1 1016 ? 161.694 149.986 176.047 1.00 110.39 ? 1016 ALA B O   1 
ATOM 6992  C CB  . ALA A 1 1016 ? 161.645 152.906 176.695 1.00 110.39 ? 1016 ALA B CB  1 
ATOM 6993  N N   . GLU A 1 1017 ? 163.330 150.652 174.654 1.00 115.72 ? 1017 GLU B N   1 
ATOM 6994  C CA  . GLU A 1 1017 ? 163.347 149.389 173.940 1.00 115.72 ? 1017 GLU B CA  1 
ATOM 6995  C C   . GLU A 1 1017 ? 163.970 148.289 174.789 1.00 115.72 ? 1017 GLU B C   1 
ATOM 6996  O O   . GLU A 1 1017 ? 163.598 147.119 174.653 1.00 115.72 ? 1017 GLU B O   1 
ATOM 6997  C CB  . GLU A 1 1017 ? 164.089 149.566 172.618 1.00 115.72 ? 1017 GLU B CB  1 
ATOM 6998  C CG  . GLU A 1 1017 ? 164.017 148.402 171.652 1.00 115.72 ? 1017 GLU B CG  1 
ATOM 6999  C CD  . GLU A 1 1017 ? 165.158 147.433 171.841 1.00 115.72 ? 1017 GLU B CD  1 
ATOM 7000  O OE1 . GLU A 1 1017 ? 166.235 147.872 172.294 1.00 115.72 ? 1017 GLU B OE1 1 
ATOM 7001  O OE2 . GLU A 1 1017 ? 164.980 146.239 171.538 1.00 115.72 ? 1017 GLU B OE2 1 
ATOM 7002  N N   . ILE A 1 1018 ? 164.902 148.640 175.672 1.00 105.80 ? 1018 ILE B N   1 
ATOM 7003  C CA  . ILE A 1 1018 ? 165.473 147.638 176.560 1.00 105.80 ? 1018 ILE B CA  1 
ATOM 7004  C C   . ILE A 1 1018 ? 164.445 147.190 177.581 1.00 105.80 ? 1018 ILE B C   1 
ATOM 7005  O O   . ILE A 1 1018 ? 164.295 145.992 177.838 1.00 105.80 ? 1018 ILE B O   1 
ATOM 7006  C CB  . ILE A 1 1018 ? 166.738 148.178 177.241 1.00 105.80 ? 1018 ILE B CB  1 
ATOM 7007  C CG1 . ILE A 1 1018 ? 167.773 148.535 176.192 1.00 105.80 ? 1018 ILE B CG1 1 
ATOM 7008  C CG2 . ILE A 1 1018 ? 167.320 147.156 178.183 1.00 105.80 ? 1018 ILE B CG2 1 
ATOM 7009  C CD1 . ILE A 1 1018 ? 168.134 147.390 175.294 1.00 105.80 ? 1018 ILE B CD1 1 
ATOM 7010  N N   . ARG A 1 1019 ? 163.728 148.148 178.174 1.00 107.14 ? 1019 ARG B N   1 
ATOM 7011  C CA  . ARG A 1 1019 ? 162.678 147.826 179.137 1.00 107.14 ? 1019 ARG B CA  1 
ATOM 7012  C C   . ARG A 1 1019 ? 161.593 146.979 178.503 1.00 107.14 ? 1019 ARG B C   1 
ATOM 7013  O O   . ARG A 1 1019 ? 161.108 146.015 179.110 1.00 107.14 ? 1019 ARG B O   1 
ATOM 7014  C CB  . ARG A 1 1019 ? 162.060 149.100 179.702 1.00 107.14 ? 1019 ARG B CB  1 
ATOM 7015  C CG  . ARG A 1 1019 ? 160.991 148.815 180.739 1.00 107.14 ? 1019 ARG B CG  1 
ATOM 7016  C CD  . ARG A 1 1019 ? 160.395 150.070 181.310 1.00 107.14 ? 1019 ARG B CD  1 
ATOM 7017  N NE  . ARG A 1 1019 ? 159.550 150.756 180.345 1.00 107.14 ? 1019 ARG B NE  1 
ATOM 7018  C CZ  . ARG A 1 1019 ? 159.882 151.893 179.749 1.00 107.14 ? 1019 ARG B CZ  1 
ATOM 7019  N NH1 . ARG A 1 1019 ? 161.052 152.448 180.011 1.00 107.14 ? 1019 ARG B NH1 1 
ATOM 7020  N NH2 . ARG A 1 1019 ? 159.054 152.464 178.883 1.00 107.14 ? 1019 ARG B NH2 1 
ATOM 7021  N N   . ALA A 1 1020 ? 161.232 147.307 177.263 1.00 119.41 ? 1020 ALA B N   1 
ATOM 7022  C CA  . ALA A 1 1020 ? 160.285 146.496 176.514 1.00 119.41 ? 1020 ALA B CA  1 
ATOM 7023  C C   . ALA A 1 1020 ? 160.835 145.106 176.258 1.00 119.41 ? 1020 ALA B C   1 
ATOM 7024  O O   . ALA A 1 1020 ? 160.068 144.148 176.144 1.00 119.41 ? 1020 ALA B O   1 
ATOM 7025  C CB  . ALA A 1 1020 ? 159.934 147.182 175.197 1.00 119.41 ? 1020 ALA B CB  1 
ATOM 7026  N N   . SER A 1 1021 ? 162.152 144.970 176.185 1.00 111.88 ? 1021 SER B N   1 
ATOM 7027  C CA  . SER A 1 1021 ? 162.712 143.635 176.242 1.00 111.88 ? 1021 SER B CA  1 
ATOM 7028  C C   . SER A 1 1021 ? 162.768 143.141 177.678 1.00 111.88 ? 1021 SER B C   1 
ATOM 7029  O O   . SER A 1 1021 ? 162.595 141.947 177.936 1.00 111.88 ? 1021 SER B O   1 
ATOM 7030  C CB  . SER A 1 1021 ? 164.092 143.631 175.606 1.00 111.88 ? 1021 SER B CB  1 
ATOM 7031  O OG  . SER A 1 1021 ? 164.655 142.339 175.655 1.00 111.88 ? 1021 SER B OG  1 
ATOM 7032  N N   . ALA A 1 1022 ? 162.975 144.045 178.630 1.00 88.15  ? 1022 ALA B N   1 
ATOM 7033  C CA  . ALA A 1 1022 ? 163.225 143.601 179.994 1.00 88.15  ? 1022 ALA B CA  1 
ATOM 7034  C C   . ALA A 1 1022 ? 161.964 143.148 180.701 1.00 88.15  ? 1022 ALA B C   1 
ATOM 7035  O O   . ALA A 1 1022 ? 162.032 142.293 181.588 1.00 88.15  ? 1022 ALA B O   1 
ATOM 7036  C CB  . ALA A 1 1022 ? 163.879 144.712 180.806 1.00 88.15  ? 1022 ALA B CB  1 
ATOM 7037  N N   . ASN A 1 1023 ? 160.823 143.734 180.356 1.00 100.90 ? 1023 ASN B N   1 
ATOM 7038  C CA  . ASN A 1 1023 ? 159.575 143.278 180.944 1.00 100.90 ? 1023 ASN B CA  1 
ATOM 7039  C C   . ASN A 1 1023 ? 159.274 141.860 180.512 1.00 100.90 ? 1023 ASN B C   1 
ATOM 7040  O O   . ASN A 1 1023 ? 158.731 141.073 181.293 1.00 100.90 ? 1023 ASN B O   1 
ATOM 7041  C CB  . ASN A 1 1023 ? 158.445 144.215 180.547 1.00 100.90 ? 1023 ASN B CB  1 
ATOM 7042  C CG  . ASN A 1 1023 ? 158.599 145.575 181.160 1.00 100.90 ? 1023 ASN B CG  1 
ATOM 7043  O OD1 . ASN A 1 1023 ? 158.932 145.699 182.335 1.00 100.90 ? 1023 ASN B OD1 1 
ATOM 7044  N ND2 . ASN A 1 1023 ? 158.386 146.612 180.363 1.00 100.90 ? 1023 ASN B ND2 1 
ATOM 7045  N N   . LEU A 1 1024 ? 159.662 141.515 179.287 1.00 91.08  ? 1024 LEU B N   1 
ATOM 7046  C CA  . LEU A 1 1024 ? 159.650 140.126 178.871 1.00 91.08  ? 1024 LEU B CA  1 
ATOM 7047  C C   . LEU A 1 1024 ? 160.651 139.316 179.670 1.00 91.08  ? 1024 LEU B C   1 
ATOM 7048  O O   . LEU A 1 1024 ? 160.395 138.147 179.976 1.00 91.08  ? 1024 LEU B O   1 
ATOM 7049  C CB  . LEU A 1 1024 ? 159.956 140.032 177.381 1.00 91.08  ? 1024 LEU B CB  1 
ATOM 7050  C CG  . LEU A 1 1024 ? 159.885 138.650 176.751 1.00 91.08  ? 1024 LEU B CG  1 
ATOM 7051  C CD1 . LEU A 1 1024 ? 158.484 138.119 176.868 1.00 91.08  ? 1024 LEU B CD1 1 
ATOM 7052  C CD2 . LEU A 1 1024 ? 160.294 138.730 175.308 1.00 91.08  ? 1024 LEU B CD2 1 
ATOM 7053  N N   . ALA A 1 1025 ? 161.776 139.926 180.037 1.00 94.46  ? 1025 ALA B N   1 
ATOM 7054  C CA  . ALA A 1 1025 ? 162.791 139.188 180.770 1.00 94.46  ? 1025 ALA B CA  1 
ATOM 7055  C C   . ALA A 1 1025 ? 162.329 138.897 182.184 1.00 94.46  ? 1025 ALA B C   1 
ATOM 7056  O O   . ALA A 1 1025 ? 162.492 137.778 182.681 1.00 94.46  ? 1025 ALA B O   1 
ATOM 7057  C CB  . ALA A 1 1025 ? 164.101 139.961 180.782 1.00 94.46  ? 1025 ALA B CB  1 
ATOM 7058  N N   . ALA A 1 1026 ? 161.724 139.882 182.835 1.00 101.14 ? 1026 ALA B N   1 
ATOM 7059  C CA  . ALA A 1 1026 ? 161.269 139.665 184.200 1.00 101.14 ? 1026 ALA B CA  1 
ATOM 7060  C C   . ALA A 1 1026 ? 160.080 138.721 184.251 1.00 101.14 ? 1026 ALA B C   1 
ATOM 7061  O O   . ALA A 1 1026 ? 159.882 138.026 185.251 1.00 101.14 ? 1026 ALA B O   1 
ATOM 7062  C CB  . ALA A 1 1026 ? 160.917 140.999 184.844 1.00 101.14 ? 1026 ALA B CB  1 
ATOM 7063  N N   . THR A 1 1027 ? 159.291 138.675 183.187 1.00 97.90  ? 1027 THR B N   1 
ATOM 7064  C CA  . THR A 1 1027 ? 158.137 137.802 183.181 1.00 97.90  ? 1027 THR B CA  1 
ATOM 7065  C C   . THR A 1 1027 ? 158.561 136.350 183.068 1.00 97.90  ? 1027 THR B C   1 
ATOM 7066  O O   . THR A 1 1027 ? 157.952 135.472 183.683 1.00 97.90  ? 1027 THR B O   1 
ATOM 7067  C CB  . THR A 1 1027 ? 157.224 138.203 182.033 1.00 97.90  ? 1027 THR B CB  1 
ATOM 7068  O OG1 . THR A 1 1027 ? 157.008 139.614 182.099 1.00 97.90  ? 1027 THR B OG1 1 
ATOM 7069  C CG2 . THR A 1 1027 ? 155.892 137.533 182.152 1.00 97.90  ? 1027 THR B CG2 1 
ATOM 7070  N N   . LYS A 1 1028 ? 159.620 136.083 182.314 1.00 93.14  ? 1028 LYS B N   1 
ATOM 7071  C CA  . LYS A 1 1028 ? 160.167 134.734 182.291 1.00 93.14  ? 1028 LYS B CA  1 
ATOM 7072  C C   . LYS A 1 1028 ? 160.825 134.405 183.617 1.00 93.14  ? 1028 LYS B C   1 
ATOM 7073  O O   . LYS A 1 1028 ? 160.733 133.271 184.098 1.00 93.14  ? 1028 LYS B O   1 
ATOM 7074  C CB  . LYS A 1 1028 ? 161.155 134.589 181.141 1.00 93.14  ? 1028 LYS B CB  1 
ATOM 7075  C CG  . LYS A 1 1028 ? 160.508 134.640 179.783 1.00 93.14  ? 1028 LYS B CG  1 
ATOM 7076  C CD  . LYS A 1 1028 ? 161.515 134.399 178.689 1.00 93.14  ? 1028 LYS B CD  1 
ATOM 7077  C CE  . LYS A 1 1028 ? 160.833 134.457 177.354 1.00 93.14  ? 1028 LYS B CE  1 
ATOM 7078  N NZ  . LYS A 1 1028 ? 159.887 133.325 177.236 1.00 93.14  ? 1028 LYS B NZ  1 
ATOM 7079  N N   . MET A 1 1029 ? 161.493 135.392 184.215 1.00 116.51 ? 1029 MET B N   1 
ATOM 7080  C CA  . MET A 1 1029 ? 161.865 135.299 185.619 1.00 116.51 ? 1029 MET B CA  1 
ATOM 7081  C C   . MET A 1 1029 ? 160.642 135.147 186.501 1.00 116.51 ? 1029 MET B C   1 
ATOM 7082  O O   . MET A 1 1029 ? 160.692 134.433 187.506 1.00 116.51 ? 1029 MET B O   1 
ATOM 7083  C CB  . MET A 1 1029 ? 162.679 136.527 186.022 1.00 116.51 ? 1029 MET B CB  1 
ATOM 7084  C CG  . MET A 1 1029 ? 162.936 136.694 187.512 1.00 116.51 ? 1029 MET B CG  1 
ATOM 7085  S SD  . MET A 1 1029 ? 163.800 135.360 188.338 1.00 116.51 ? 1029 MET B SD  1 
ATOM 7086  C CE  . MET A 1 1029 ? 165.464 135.648 187.781 1.00 116.51 ? 1029 MET B CE  1 
ATOM 7087  N N   . SER A 1 1030 ? 159.524 135.768 186.133 1.00 123.37 ? 1030 SER B N   1 
ATOM 7088  C CA  . SER A 1 1030 ? 158.320 135.540 186.917 1.00 123.37 ? 1030 SER B CA  1 
ATOM 7089  C C   . SER A 1 1030 ? 157.758 134.144 186.669 1.00 123.37 ? 1030 SER B C   1 
ATOM 7090  O O   . SER A 1 1030 ? 157.573 133.378 187.620 1.00 123.37 ? 1030 SER B O   1 
ATOM 7091  C CB  . SER A 1 1030 ? 157.268 136.607 186.637 1.00 123.37 ? 1030 SER B CB  1 
ATOM 7092  O OG  . SER A 1 1030 ? 156.115 136.383 187.437 1.00 123.37 ? 1030 SER B OG  1 
ATOM 7093  N N   . GLU A 1 1031 ? 157.482 133.777 185.413 1.00 117.88 ? 1031 GLU B N   1 
ATOM 7094  C CA  . GLU A 1 1031 ? 156.924 132.438 185.218 1.00 117.88 ? 1031 GLU B CA  1 
ATOM 7095  C C   . GLU A 1 1031 ? 157.981 131.350 185.364 1.00 117.88 ? 1031 GLU B C   1 
ATOM 7096  O O   . GLU A 1 1031 ? 157.947 130.566 186.316 1.00 117.88 ? 1031 GLU B O   1 
ATOM 7097  C CB  . GLU A 1 1031 ? 156.232 132.278 183.862 1.00 117.88 ? 1031 GLU B CB  1 
ATOM 7098  C CG  . GLU A 1 1031 ? 154.865 132.901 183.696 1.00 117.88 ? 1031 GLU B CG  1 
ATOM 7099  C CD  . GLU A 1 1031 ? 154.856 134.038 182.710 1.00 117.88 ? 1031 GLU B CD  1 
ATOM 7100  O OE1 . GLU A 1 1031 ? 155.912 134.289 182.106 1.00 117.88 ? 1031 GLU B OE1 1 
ATOM 7101  O OE2 . GLU A 1 1031 ? 153.781 134.636 182.482 1.00 117.88 ? 1031 GLU B OE2 1 
ATOM 7102  N N   . CYS A 1 1032 ? 158.957 131.322 184.464 1.00 113.71 ? 1032 CYS B N   1 
ATOM 7103  C CA  . CYS A 1 1032 ? 159.743 130.108 184.284 1.00 113.71 ? 1032 CYS B CA  1 
ATOM 7104  C C   . CYS A 1 1032 ? 160.753 129.854 185.389 1.00 113.71 ? 1032 CYS B C   1 
ATOM 7105  O O   . CYS A 1 1032 ? 161.343 128.772 185.424 1.00 113.71 ? 1032 CYS B O   1 
ATOM 7106  C CB  . CYS A 1 1032 ? 160.448 130.137 182.937 1.00 113.71 ? 1032 CYS B CB  1 
ATOM 7107  S SG  . CYS A 1 1032 ? 159.312 129.900 181.579 1.00 113.71 ? 1032 CYS B SG  1 
ATOM 7108  N N   . VAL A 1 1033 ? 160.950 130.795 186.299 1.00 113.22 ? 1033 VAL B N   1 
ATOM 7109  C CA  . VAL A 1 1033 ? 161.720 130.505 187.496 1.00 113.22 ? 1033 VAL B CA  1 
ATOM 7110  C C   . VAL A 1 1033 ? 160.825 130.006 188.604 1.00 113.22 ? 1033 VAL B C   1 
ATOM 7111  O O   . VAL A 1 1033 ? 161.115 129.001 189.251 1.00 113.22 ? 1033 VAL B O   1 
ATOM 7112  C CB  . VAL A 1 1033 ? 162.501 131.752 187.919 1.00 113.22 ? 1033 VAL B CB  1 
ATOM 7113  C CG1 . VAL A 1 1033 ? 163.183 131.523 189.238 1.00 113.22 ? 1033 VAL B CG1 1 
ATOM 7114  C CG2 . VAL A 1 1033 ? 163.506 132.085 186.855 1.00 113.22 ? 1033 VAL B CG2 1 
ATOM 7115  N N   . LEU A 1 1034 ? 159.711 130.680 188.812 1.00 112.94 ? 1034 LEU B N   1 
ATOM 7116  C CA  . LEU A 1 1034 ? 158.857 130.294 189.914 1.00 112.94 ? 1034 LEU B CA  1 
ATOM 7117  C C   . LEU A 1 1034 ? 157.991 129.107 189.532 1.00 112.94 ? 1034 LEU B C   1 
ATOM 7118  O O   . LEU A 1 1034 ? 158.140 128.013 190.079 1.00 112.94 ? 1034 LEU B O   1 
ATOM 7119  C CB  . LEU A 1 1034 ? 157.976 131.466 190.330 1.00 112.94 ? 1034 LEU B CB  1 
ATOM 7120  C CG  . LEU A 1 1034 ? 158.567 132.587 191.178 1.00 112.94 ? 1034 LEU B CG  1 
ATOM 7121  C CD1 . LEU A 1 1034 ? 159.262 132.001 192.390 1.00 112.94 ? 1034 LEU B CD1 1 
ATOM 7122  C CD2 . LEU A 1 1034 ? 159.466 133.536 190.412 1.00 112.94 ? 1034 LEU B CD2 1 
ATOM 7123  N N   . GLY A 1 1035 ? 157.116 129.296 188.557 1.00 119.25 ? 1035 GLY B N   1 
ATOM 7124  C CA  . GLY A 1 1035 ? 156.005 128.391 188.314 1.00 119.25 ? 1035 GLY B CA  1 
ATOM 7125  C C   . GLY A 1 1035 ? 156.218 127.539 187.077 1.00 119.25 ? 1035 GLY B C   1 
ATOM 7126  O O   . GLY A 1 1035 ? 156.575 128.043 186.012 1.00 119.25 ? 1035 GLY B O   1 
ATOM 7127  N N   . GLN A 1 1036 ? 155.954 126.254 187.228 1.00 132.40 ? 1036 GLN B N   1 
ATOM 7128  C CA  . GLN A 1 1036 ? 156.151 125.281 186.167 1.00 132.40 ? 1036 GLN B CA  1 
ATOM 7129  C C   . GLN A 1 1036 ? 155.055 125.494 185.139 1.00 132.40 ? 1036 GLN B C   1 
ATOM 7130  O O   . GLN A 1 1036 ? 153.965 124.936 185.233 1.00 132.40 ? 1036 GLN B O   1 
ATOM 7131  C CB  . GLN A 1 1036 ? 156.126 123.887 186.758 1.00 132.40 ? 1036 GLN B CB  1 
ATOM 7132  C CG  . GLN A 1 1036 ? 156.483 122.792 185.824 1.00 132.40 ? 1036 GLN B CG  1 
ATOM 7133  C CD  . GLN A 1 1036 ? 156.647 121.498 186.569 1.00 132.40 ? 1036 GLN B CD  1 
ATOM 7134  O OE1 . GLN A 1 1036 ? 156.392 121.439 187.765 1.00 132.40 ? 1036 GLN B OE1 1 
ATOM 7135  N NE2 . GLN A 1 1036 ? 157.100 120.461 185.880 1.00 132.40 ? 1036 GLN B NE2 1 
ATOM 7136  N N   . SER A 1 1037 ? 155.358 126.311 184.139 1.00 115.23 ? 1037 SER B N   1 
ATOM 7137  C CA  . SER A 1 1037 ? 154.339 126.794 183.226 1.00 115.23 ? 1037 SER B CA  1 
ATOM 7138  C C   . SER A 1 1037 ? 153.913 125.742 182.218 1.00 115.23 ? 1037 SER B C   1 
ATOM 7139  O O   . SER A 1 1037 ? 154.505 124.672 182.099 1.00 115.23 ? 1037 SER B O   1 
ATOM 7140  C CB  . SER A 1 1037 ? 154.815 128.000 182.445 1.00 115.23 ? 1037 SER B CB  1 
ATOM 7141  O OG  . SER A 1 1037 ? 153.840 128.283 181.465 1.00 115.23 ? 1037 SER B OG  1 
ATOM 7142  N N   . LYS A 1 1038 ? 152.871 126.081 181.472 1.00 116.90 ? 1038 LYS B N   1 
ATOM 7143  C CA  . LYS A 1 1038 ? 152.323 125.192 180.466 1.00 116.90 ? 1038 LYS B CA  1 
ATOM 7144  C C   . LYS A 1 1038 ? 152.530 125.700 179.064 1.00 116.90 ? 1038 LYS B C   1 
ATOM 7145  O O   . LYS A 1 1038 ? 152.500 124.902 178.123 1.00 116.90 ? 1038 LYS B O   1 
ATOM 7146  C CB  . LYS A 1 1038 ? 150.827 125.007 180.686 1.00 116.90 ? 1038 LYS B CB  1 
ATOM 7147  C CG  . LYS A 1 1038 ? 150.486 124.329 181.978 1.00 116.90 ? 1038 LYS B CG  1 
ATOM 7148  C CD  . LYS A 1 1038 ? 151.014 122.921 181.967 1.00 116.90 ? 1038 LYS B CD  1 
ATOM 7149  C CE  . LYS A 1 1038 ? 150.271 122.096 180.939 1.00 116.90 ? 1038 LYS B CE  1 
ATOM 7150  N NZ  . LYS A 1 1038 ? 148.844 121.969 181.310 1.00 116.90 ? 1038 LYS B NZ  1 
ATOM 7151  N N   . ARG A 1 1039 ? 152.694 127.006 178.913 1.00 117.55 ? 1039 ARG B N   1 
ATOM 7152  C CA  . ARG A 1 1039 ? 152.713 127.625 177.598 1.00 117.55 ? 1039 ARG B CA  1 
ATOM 7153  C C   . ARG A 1 1039 ? 153.947 127.166 176.825 1.00 117.55 ? 1039 ARG B C   1 
ATOM 7154  O O   . ARG A 1 1039 ? 155.080 127.294 177.295 1.00 117.55 ? 1039 ARG B O   1 
ATOM 7155  C CB  . ARG A 1 1039 ? 152.634 129.146 177.751 1.00 117.55 ? 1039 ARG B CB  1 
ATOM 7156  C CG  . ARG A 1 1039 ? 153.705 129.778 178.628 1.00 117.55 ? 1039 ARG B CG  1 
ATOM 7157  C CD  . ARG A 1 1039 ? 153.492 131.233 178.957 1.00 117.55 ? 1039 ARG B CD  1 
ATOM 7158  N NE  . ARG A 1 1039 ? 153.648 132.119 177.819 1.00 117.55 ? 1039 ARG B NE  1 
ATOM 7159  C CZ  . ARG A 1 1039 ? 153.327 133.402 177.851 1.00 117.55 ? 1039 ARG B CZ  1 
ATOM 7160  N NH1 . ARG A 1 1039 ? 152.853 133.929 178.967 1.00 117.55 ? 1039 ARG B NH1 1 
ATOM 7161  N NH2 . ARG A 1 1039 ? 153.486 134.152 176.775 1.00 117.55 ? 1039 ARG B NH2 1 
ATOM 7162  N N   . VAL A 1 1040 ? 153.726 126.534 175.686 1.00 95.04  ? 1040 VAL B N   1 
ATOM 7163  C CA  . VAL A 1 1040 ? 154.815 125.817 175.052 1.00 95.04  ? 1040 VAL B CA  1 
ATOM 7164  C C   . VAL A 1 1040 ? 155.651 126.793 174.235 1.00 95.04  ? 1040 VAL B C   1 
ATOM 7165  O O   . VAL A 1 1040 ? 155.220 127.904 173.922 1.00 95.04  ? 1040 VAL B O   1 
ATOM 7166  C CB  . VAL A 1 1040 ? 154.286 124.657 174.191 1.00 95.04  ? 1040 VAL B CB  1 
ATOM 7167  C CG1 . VAL A 1 1040 ? 153.860 125.140 172.830 1.00 95.04  ? 1040 VAL B CG1 1 
ATOM 7168  C CG2 . VAL A 1 1040 ? 155.277 123.516 174.113 1.00 95.04  ? 1040 VAL B CG2 1 
ATOM 7169  N N   . ASP A 1 1041 ? 156.884 126.379 173.948 1.00 116.56 ? 1041 ASP B N   1 
ATOM 7170  C CA  . ASP A 1 1041 ? 157.896 127.133 173.217 1.00 116.56 ? 1041 ASP B CA  1 
ATOM 7171  C C   . ASP A 1 1041 ? 158.192 128.466 173.886 1.00 116.56 ? 1041 ASP B C   1 
ATOM 7172  O O   . ASP A 1 1041 ? 158.529 129.452 173.231 1.00 116.56 ? 1041 ASP B O   1 
ATOM 7173  C CB  . ASP A 1 1041 ? 157.490 127.326 171.751 1.00 116.56 ? 1041 ASP B CB  1 
ATOM 7174  C CG  . ASP A 1 1041 ? 158.673 127.615 170.842 1.00 116.56 ? 1041 ASP B CG  1 
ATOM 7175  O OD1 . ASP A 1 1041 ? 159.815 127.652 171.348 1.00 116.56 ? 1041 ASP B OD1 1 
ATOM 7176  O OD2 . ASP A 1 1041 ? 158.460 127.814 169.626 1.00 116.56 ? 1041 ASP B OD2 1 
ATOM 7177  N N   . PHE A 1 1042 ? 158.067 128.525 175.197 1.00 97.07  ? 1042 PHE B N   1 
ATOM 7178  C CA  . PHE A 1 1042 ? 158.201 129.796 175.863 1.00 97.07  ? 1042 PHE B CA  1 
ATOM 7179  C C   . PHE A 1 1042 ? 159.486 129.928 176.639 1.00 97.07  ? 1042 PHE B C   1 
ATOM 7180  O O   . PHE A 1 1042 ? 160.013 131.031 176.738 1.00 97.07  ? 1042 PHE B O   1 
ATOM 7181  C CB  . PHE A 1 1042 ? 157.024 130.027 176.803 1.00 97.07  ? 1042 PHE B CB  1 
ATOM 7182  C CG  . PHE A 1 1042 ? 156.987 131.394 177.362 1.00 97.07  ? 1042 PHE B CG  1 
ATOM 7183  C CD1 . PHE A 1 1042 ? 156.667 132.456 176.553 1.00 97.07  ? 1042 PHE B CD1 1 
ATOM 7184  C CD2 . PHE A 1 1042 ? 157.268 131.627 178.680 1.00 97.07  ? 1042 PHE B CD2 1 
ATOM 7185  C CE1 . PHE A 1 1042 ? 156.638 133.727 177.046 1.00 97.07  ? 1042 PHE B CE1 1 
ATOM 7186  C CE2 . PHE A 1 1042 ? 157.231 132.903 179.183 1.00 97.07  ? 1042 PHE B CE2 1 
ATOM 7187  C CZ  . PHE A 1 1042 ? 156.905 133.953 178.364 1.00 97.07  ? 1042 PHE B CZ  1 
ATOM 7188  N N   . CYS A 1 1043 ? 160.008 128.841 177.189 1.00 110.51 ? 1043 CYS B N   1 
ATOM 7189  C CA  . CYS A 1 1043 ? 161.300 128.880 177.870 1.00 110.51 ? 1043 CYS B CA  1 
ATOM 7190  C C   . CYS A 1 1043 ? 162.054 127.620 177.478 1.00 110.51 ? 1043 CYS B C   1 
ATOM 7191  O O   . CYS A 1 1043 ? 161.929 126.589 178.136 1.00 110.51 ? 1043 CYS B O   1 
ATOM 7192  C CB  . CYS A 1 1043 ? 161.134 128.978 179.371 1.00 110.51 ? 1043 CYS B CB  1 
ATOM 7193  S SG  . CYS A 1 1043 ? 160.359 130.485 179.946 1.00 110.51 ? 1043 CYS B SG  1 
ATOM 7194  N N   . GLY A 1 1044 ? 162.838 127.711 176.414 1.00 111.66 ? 1044 GLY B N   1 
ATOM 7195  C CA  . GLY A 1 1044 ? 163.588 126.565 175.947 1.00 111.66 ? 1044 GLY B CA  1 
ATOM 7196  C C   . GLY A 1 1044 ? 162.773 125.640 175.070 1.00 111.66 ? 1044 GLY B C   1 
ATOM 7197  O O   . GLY A 1 1044 ? 161.565 125.495 175.263 1.00 111.66 ? 1044 GLY B O   1 
ATOM 7198  N N   . LYS A 1 1045 ? 163.423 125.008 174.104 1.00 120.39 ? 1045 LYS B N   1 
ATOM 7199  C CA  . LYS A 1 1045 ? 162.720 124.143 173.171 1.00 120.39 ? 1045 LYS B CA  1 
ATOM 7200  C C   . LYS A 1 1045 ? 162.328 122.845 173.850 1.00 120.39 ? 1045 LYS B C   1 
ATOM 7201  O O   . LYS A 1 1045 ? 163.192 122.080 174.279 1.00 120.39 ? 1045 LYS B O   1 
ATOM 7202  C CB  . LYS A 1 1045 ? 163.601 123.868 171.963 1.00 120.39 ? 1045 LYS B CB  1 
ATOM 7203  C CG  . LYS A 1 1045 ? 163.909 125.108 171.166 1.00 120.39 ? 1045 LYS B CG  1 
ATOM 7204  C CD  . LYS A 1 1045 ? 162.631 125.677 170.601 1.00 120.39 ? 1045 LYS B CD  1 
ATOM 7205  C CE  . LYS A 1 1045 ? 162.062 124.754 169.543 1.00 120.39 ? 1045 LYS B CE  1 
ATOM 7206  N NZ  . LYS A 1 1045 ? 160.815 125.296 168.953 1.00 120.39 ? 1045 LYS B NZ  1 
ATOM 7207  N N   . GLY A 1 1046 ? 161.031 122.584 173.923 1.00 118.11 ? 1046 GLY B N   1 
ATOM 7208  C CA  . GLY A 1 1046 ? 160.507 121.404 174.577 1.00 118.11 ? 1046 GLY B CA  1 
ATOM 7209  C C   . GLY A 1 1046 ? 159.518 121.766 175.663 1.00 118.11 ? 1046 GLY B C   1 
ATOM 7210  O O   . GLY A 1 1046 ? 159.283 122.932 175.968 1.00 118.11 ? 1046 GLY B O   1 
ATOM 7211  N N   . TYR A 1 1047 ? 158.908 120.722 176.221 1.00 115.25 ? 1047 TYR B N   1 
ATOM 7212  C CA  . TYR A 1 1047 ? 158.029 120.879 177.369 1.00 115.25 ? 1047 TYR B CA  1 
ATOM 7213  C C   . TYR A 1 1047 ? 158.805 121.474 178.531 1.00 115.25 ? 1047 TYR B C   1 
ATOM 7214  O O   . TYR A 1 1047 ? 159.903 121.020 178.844 1.00 115.25 ? 1047 TYR B O   1 
ATOM 7215  C CB  . TYR A 1 1047 ? 157.469 119.531 177.784 1.00 115.25 ? 1047 TYR B CB  1 
ATOM 7216  C CG  . TYR A 1 1047 ? 156.599 118.860 176.775 1.00 115.25 ? 1047 TYR B CG  1 
ATOM 7217  C CD1 . TYR A 1 1047 ? 155.256 119.146 176.695 1.00 115.25 ? 1047 TYR B CD1 1 
ATOM 7218  C CD2 . TYR A 1 1047 ? 157.122 117.927 175.909 1.00 115.25 ? 1047 TYR B CD2 1 
ATOM 7219  C CE1 . TYR A 1 1047 ? 154.457 118.518 175.781 1.00 115.25 ? 1047 TYR B CE1 1 
ATOM 7220  C CE2 . TYR A 1 1047 ? 156.334 117.296 174.993 1.00 115.25 ? 1047 TYR B CE2 1 
ATOM 7221  C CZ  . TYR A 1 1047 ? 155.006 117.594 174.932 1.00 115.25 ? 1047 TYR B CZ  1 
ATOM 7222  O OH  . TYR A 1 1047 ? 154.228 116.954 174.008 1.00 115.25 ? 1047 TYR B OH  1 
ATOM 7223  N N   . HIS A 1 1048 ? 158.244 122.492 179.165 1.00 133.16 ? 1048 HIS B N   1 
ATOM 7224  C CA  . HIS A 1 1048 ? 158.964 123.197 180.212 1.00 133.16 ? 1048 HIS B CA  1 
ATOM 7225  C C   . HIS A 1 1048 ? 159.020 122.379 181.488 1.00 133.16 ? 1048 HIS B C   1 
ATOM 7226  O O   . HIS A 1 1048 ? 158.033 121.762 181.883 1.00 133.16 ? 1048 HIS B O   1 
ATOM 7227  C CB  . HIS A 1 1048 ? 158.292 124.518 180.519 1.00 133.16 ? 1048 HIS B CB  1 
ATOM 7228  C CG  . HIS A 1 1048 ? 159.080 125.364 181.452 1.00 133.16 ? 1048 HIS B CG  1 
ATOM 7229  N ND1 . HIS A 1 1048 ? 159.034 125.210 182.819 1.00 133.16 ? 1048 HIS B ND1 1 
ATOM 7230  C CD2 . HIS A 1 1048 ? 159.952 126.365 181.214 1.00 133.16 ? 1048 HIS B CD2 1 
ATOM 7231  C CE1 . HIS A 1 1048 ? 159.845 126.086 183.383 1.00 133.16 ? 1048 HIS B CE1 1 
ATOM 7232  N NE2 . HIS A 1 1048 ? 160.410 126.803 182.430 1.00 133.16 ? 1048 HIS B NE2 1 
ATOM 7233  N N   . LEU A 1 1049 ? 160.170 122.389 182.153 1.00 121.41 ? 1049 LEU B N   1 
ATOM 7234  C CA  . LEU A 1 1049 ? 160.259 121.697 183.430 1.00 121.41 ? 1049 LEU B CA  1 
ATOM 7235  C C   . LEU A 1 1049 ? 160.554 122.621 184.600 1.00 121.41 ? 1049 LEU B C   1 
ATOM 7236  O O   . LEU A 1 1049 ? 159.722 122.721 185.503 1.00 121.41 ? 1049 LEU B O   1 
ATOM 7237  C CB  . LEU A 1 1049 ? 161.299 120.585 183.337 1.00 121.41 ? 1049 LEU B CB  1 
ATOM 7238  C CG  . LEU A 1 1049 ? 160.775 119.448 182.483 1.00 121.41 ? 1049 LEU B CG  1 
ATOM 7239  C CD1 . LEU A 1 1049 ? 161.811 118.376 182.298 1.00 121.41 ? 1049 LEU B CD1 1 
ATOM 7240  C CD2 . LEU A 1 1049 ? 159.547 118.896 183.160 1.00 121.41 ? 1049 LEU B CD2 1 
ATOM 7241  N N   . MET A 1 1050 ? 161.689 123.312 184.605 1.00 117.36 ? 1050 MET B N   1 
ATOM 7242  C CA  . MET A 1 1050 ? 162.022 124.319 185.607 1.00 117.36 ? 1050 MET B CA  1 
ATOM 7243  C C   . MET A 1 1050 ? 163.231 125.049 185.071 1.00 117.36 ? 1050 MET B C   1 
ATOM 7244  O O   . MET A 1 1050 ? 163.854 124.614 184.101 1.00 117.36 ? 1050 MET B O   1 
ATOM 7245  C CB  . MET A 1 1050 ? 162.334 123.740 186.993 1.00 117.36 ? 1050 MET B CB  1 
ATOM 7246  C CG  . MET A 1 1050 ? 163.730 123.200 187.170 1.00 117.36 ? 1050 MET B CG  1 
ATOM 7247  S SD  . MET A 1 1050 ? 163.992 121.842 186.057 1.00 117.36 ? 1050 MET B SD  1 
ATOM 7248  C CE  . MET A 1 1050 ? 162.754 120.748 186.688 1.00 117.36 ? 1050 MET B CE  1 
ATOM 7249  N N   . SER A 1 1051 ? 163.583 126.141 185.725 1.00 120.06 ? 1051 SER B N   1 
ATOM 7250  C CA  . SER A 1 1051 ? 164.770 126.857 185.324 1.00 120.06 ? 1051 SER B CA  1 
ATOM 7251  C C   . SER A 1 1051 ? 165.640 127.151 186.532 1.00 120.06 ? 1051 SER B C   1 
ATOM 7252  O O   . SER A 1 1051 ? 165.312 126.817 187.668 1.00 120.06 ? 1051 SER B O   1 
ATOM 7253  C CB  . SER A 1 1051 ? 164.406 128.144 184.599 1.00 120.06 ? 1051 SER B CB  1 
ATOM 7254  O OG  . SER A 1 1051 ? 163.744 128.991 185.504 1.00 120.06 ? 1051 SER B OG  1 
ATOM 7255  N N   . PHE A 1 1052 ? 166.778 127.745 186.258 1.00 111.81 ? 1052 PHE B N   1 
ATOM 7256  C CA  . PHE A 1 1052 ? 167.777 128.098 187.242 1.00 111.81 ? 1052 PHE B CA  1 
ATOM 7257  C C   . PHE A 1 1052 ? 168.464 129.329 186.687 1.00 111.81 ? 1052 PHE B C   1 
ATOM 7258  O O   . PHE A 1 1052 ? 169.176 129.229 185.685 1.00 111.81 ? 1052 PHE B O   1 
ATOM 7259  C CB  . PHE A 1 1052 ? 168.792 126.979 187.438 1.00 111.81 ? 1052 PHE B CB  1 
ATOM 7260  C CG  . PHE A 1 1052 ? 168.204 125.702 187.921 1.00 111.81 ? 1052 PHE B CG  1 
ATOM 7261  C CD1 . PHE A 1 1052 ? 167.942 125.508 189.252 1.00 111.81 ? 1052 PHE B CD1 1 
ATOM 7262  C CD2 . PHE A 1 1052 ? 167.896 124.696 187.035 1.00 111.81 ? 1052 PHE B CD2 1 
ATOM 7263  C CE1 . PHE A 1 1052 ? 167.394 124.323 189.693 1.00 111.81 ? 1052 PHE B CE1 1 
ATOM 7264  C CE2 . PHE A 1 1052 ? 167.343 123.516 187.472 1.00 111.81 ? 1052 PHE B CE2 1 
ATOM 7265  C CZ  . PHE A 1 1052 ? 167.094 123.331 188.798 1.00 111.81 ? 1052 PHE B CZ  1 
ATOM 7266  N N   . PRO A 1 1053 ? 168.247 130.501 187.256 1.00 117.18 ? 1053 PRO B N   1 
ATOM 7267  C CA  . PRO A 1 1053 ? 168.869 131.708 186.714 1.00 117.18 ? 1053 PRO B CA  1 
ATOM 7268  C C   . PRO A 1 1053 ? 170.208 132.044 187.344 1.00 117.18 ? 1053 PRO B C   1 
ATOM 7269  O O   . PRO A 1 1053 ? 170.519 131.658 188.468 1.00 117.18 ? 1053 PRO B O   1 
ATOM 7270  C CB  . PRO A 1 1053 ? 167.836 132.790 187.041 1.00 117.18 ? 1053 PRO B CB  1 
ATOM 7271  C CG  . PRO A 1 1053 ? 167.160 132.285 188.229 1.00 117.18 ? 1053 PRO B CG  1 
ATOM 7272  C CD  . PRO A 1 1053 ? 167.088 130.808 188.095 1.00 117.18 ? 1053 PRO B CD  1 
ATOM 7273  N N   . GLN A 1 1054 ? 170.996 132.799 186.591 1.00 113.18 ? 1054 GLN B N   1 
ATOM 7274  C CA  . GLN A 1 1054 ? 172.347 133.181 186.962 1.00 113.18 ? 1054 GLN B CA  1 
ATOM 7275  C C   . GLN A 1 1054 ? 172.521 134.681 186.813 1.00 113.18 ? 1054 GLN B C   1 
ATOM 7276  O O   . GLN A 1 1054 ? 171.574 135.411 186.533 1.00 113.18 ? 1054 GLN B O   1 
ATOM 7277  C CB  . GLN A 1 1054 ? 173.377 132.471 186.101 1.00 113.18 ? 1054 GLN B CB  1 
ATOM 7278  C CG  . GLN A 1 1054 ? 173.437 131.021 186.371 1.00 113.18 ? 1054 GLN B CG  1 
ATOM 7279  C CD  . GLN A 1 1054 ? 173.815 130.760 187.789 1.00 113.18 ? 1054 GLN B CD  1 
ATOM 7280  O OE1 . GLN A 1 1054 ? 173.018 130.268 188.574 1.00 113.18 ? 1054 GLN B OE1 1 
ATOM 7281  N NE2 . GLN A 1 1054 ? 175.037 131.111 188.142 1.00 113.18 ? 1054 GLN B NE2 1 
ATOM 7282  N N   . SER A 1 1055 ? 173.746 135.147 187.007 1.00 118.12 ? 1055 SER B N   1 
ATOM 7283  C CA  . SER A 1 1055 ? 174.006 136.565 186.843 1.00 118.12 ? 1055 SER B CA  1 
ATOM 7284  C C   . SER A 1 1055 ? 174.493 136.854 185.438 1.00 118.12 ? 1055 SER B C   1 
ATOM 7285  O O   . SER A 1 1055 ? 174.628 135.963 184.601 1.00 118.12 ? 1055 SER B O   1 
ATOM 7286  C CB  . SER A 1 1055 ? 175.032 137.051 187.849 1.00 118.12 ? 1055 SER B CB  1 
ATOM 7287  O OG  . SER A 1 1055 ? 174.552 136.852 189.154 1.00 118.12 ? 1055 SER B OG  1 
ATOM 7288  N N   . ALA A 1 1056 ? 174.803 138.120 185.206 1.00 118.48 ? 1056 ALA B N   1 
ATOM 7289  C CA  . ALA A 1 1056 ? 175.206 138.642 183.911 1.00 118.48 ? 1056 ALA B CA  1 
ATOM 7290  C C   . ALA A 1 1056 ? 175.728 140.048 184.127 1.00 118.48 ? 1056 ALA B C   1 
ATOM 7291  O O   . ALA A 1 1056 ? 175.458 140.644 185.165 1.00 118.48 ? 1056 ALA B O   1 
ATOM 7292  C CB  . ALA A 1 1056 ? 174.033 138.651 182.924 1.00 118.48 ? 1056 ALA B CB  1 
ATOM 7293  N N   . PRO A 1 1057 ? 176.514 140.571 183.207 1.00 121.97 ? 1057 PRO B N   1 
ATOM 7294  C CA  . PRO A 1 1057 ? 176.932 141.967 183.346 1.00 121.97 ? 1057 PRO B CA  1 
ATOM 7295  C C   . PRO A 1 1057 ? 175.789 142.958 183.236 1.00 121.97 ? 1057 PRO B C   1 
ATOM 7296  O O   . PRO A 1 1057 ? 175.708 143.891 184.037 1.00 121.97 ? 1057 PRO B O   1 
ATOM 7297  C CB  . PRO A 1 1057 ? 177.950 142.138 182.215 1.00 121.97 ? 1057 PRO B CB  1 
ATOM 7298  C CG  . PRO A 1 1057 ? 177.712 141.006 181.304 1.00 121.97 ? 1057 PRO B CG  1 
ATOM 7299  C CD  . PRO A 1 1057 ? 177.293 139.886 182.168 1.00 121.97 ? 1057 PRO B CD  1 
ATOM 7300  N N   . HIS A 1 1058 ? 174.897 142.781 182.276 1.00 126.18 ? 1058 HIS B N   1 
ATOM 7301  C CA  . HIS A 1 1058 ? 173.768 143.698 182.207 1.00 126.18 ? 1058 HIS B CA  1 
ATOM 7302  C C   . HIS A 1 1058 ? 172.476 142.994 181.855 1.00 126.18 ? 1058 HIS B C   1 
ATOM 7303  O O   . HIS A 1 1058 ? 171.509 143.653 181.454 1.00 126.18 ? 1058 HIS B O   1 
ATOM 7304  C CB  . HIS A 1 1058 ? 174.017 144.789 181.200 1.00 126.18 ? 1058 HIS B CB  1 
ATOM 7305  C CG  . HIS A 1 1058 ? 175.062 145.750 181.630 1.00 126.18 ? 1058 HIS B CG  1 
ATOM 7306  N ND1 . HIS A 1 1058 ? 176.398 145.549 181.374 1.00 126.18 ? 1058 HIS B ND1 1 
ATOM 7307  C CD2 . HIS A 1 1058 ? 174.978 146.897 182.338 1.00 126.18 ? 1058 HIS B CD2 1 
ATOM 7308  C CE1 . HIS A 1 1058 ? 177.093 146.547 181.886 1.00 126.18 ? 1058 HIS B CE1 1 
ATOM 7309  N NE2 . HIS A 1 1058 ? 176.254 147.378 182.478 1.00 126.18 ? 1058 HIS B NE2 1 
ATOM 7310  N N   . GLY A 1 1059 ? 172.442 141.682 181.979 1.00 113.45 ? 1059 GLY B N   1 
ATOM 7311  C CA  . GLY A 1 1059 ? 171.274 140.958 181.559 1.00 113.45 ? 1059 GLY B CA  1 
ATOM 7312  C C   . GLY A 1 1059 ? 170.900 139.905 182.562 1.00 113.45 ? 1059 GLY B C   1 
ATOM 7313  O O   . GLY A 1 1059 ? 171.025 140.097 183.772 1.00 113.45 ? 1059 GLY B O   1 
ATOM 7314  N N   . VAL A 1 1060 ? 170.460 138.766 182.046 1.00 108.23 ? 1060 VAL B N   1 
ATOM 7315  C CA  . VAL A 1 1060 ? 170.366 137.554 182.830 1.00 108.23 ? 1060 VAL B CA  1 
ATOM 7316  C C   . VAL A 1 1060 ? 170.487 136.411 181.841 1.00 108.23 ? 1060 VAL B C   1 
ATOM 7317  O O   . VAL A 1 1060 ? 170.105 136.539 180.677 1.00 108.23 ? 1060 VAL B O   1 
ATOM 7318  C CB  . VAL A 1 1060 ? 169.050 137.524 183.646 1.00 108.23 ? 1060 VAL B CB  1 
ATOM 7319  C CG1 . VAL A 1 1060 ? 167.845 137.470 182.749 1.00 108.23 ? 1060 VAL B CG1 1 
ATOM 7320  C CG2 . VAL A 1 1060 ? 169.051 136.385 184.606 1.00 108.23 ? 1060 VAL B CG2 1 
ATOM 7321  N N   . VAL A 1 1061 ? 171.114 135.330 182.269 1.00 102.24 ? 1061 VAL B N   1 
ATOM 7322  C CA  . VAL A 1 1061 ? 171.191 134.130 181.460 1.00 102.24 ? 1061 VAL B CA  1 
ATOM 7323  C C   . VAL A 1 1061 ? 170.406 133.060 182.176 1.00 102.24 ? 1061 VAL B C   1 
ATOM 7324  O O   . VAL A 1 1061 ? 170.690 132.745 183.336 1.00 102.24 ? 1061 VAL B O   1 
ATOM 7325  C CB  . VAL A 1 1061 ? 172.632 133.678 181.229 1.00 102.24 ? 1061 VAL B CB  1 
ATOM 7326  C CG1 . VAL A 1 1061 ? 172.635 132.375 180.491 1.00 102.24 ? 1061 VAL B CG1 1 
ATOM 7327  C CG2 . VAL A 1 1061 ? 173.351 134.715 180.437 1.00 102.24 ? 1061 VAL B CG2 1 
ATOM 7328  N N   . PHE A 1 1062 ? 169.426 132.507 181.497 1.00 110.45 ? 1062 PHE B N   1 
ATOM 7329  C CA  . PHE A 1 1062 ? 168.668 131.432 182.097 1.00 110.45 ? 1062 PHE B CA  1 
ATOM 7330  C C   . PHE A 1 1062 ? 169.292 130.101 181.736 1.00 110.45 ? 1062 PHE B C   1 
ATOM 7331  O O   . PHE A 1 1062 ? 170.028 129.975 180.759 1.00 110.45 ? 1062 PHE B O   1 
ATOM 7332  C CB  . PHE A 1 1062 ? 167.222 131.473 181.631 1.00 110.45 ? 1062 PHE B CB  1 
ATOM 7333  C CG  . PHE A 1 1062 ? 166.452 132.626 182.170 1.00 110.45 ? 1062 PHE B CG  1 
ATOM 7334  C CD1 . PHE A 1 1062 ? 166.912 133.346 183.256 1.00 110.45 ? 1062 PHE B CD1 1 
ATOM 7335  C CD2 . PHE A 1 1062 ? 165.258 132.993 181.592 1.00 110.45 ? 1062 PHE B CD2 1 
ATOM 7336  C CE1 . PHE A 1 1062 ? 166.196 134.398 183.749 1.00 110.45 ? 1062 PHE B CE1 1 
ATOM 7337  C CE2 . PHE A 1 1062 ? 164.539 134.053 182.086 1.00 110.45 ? 1062 PHE B CE2 1 
ATOM 7338  C CZ  . PHE A 1 1062 ? 165.009 134.755 183.163 1.00 110.45 ? 1062 PHE B CZ  1 
ATOM 7339  N N   . LEU A 1 1063 ? 169.007 129.104 182.556 1.00 114.82 ? 1063 LEU B N   1 
ATOM 7340  C CA  . LEU A 1 1063 ? 169.288 127.721 182.216 1.00 114.82 ? 1063 LEU B CA  1 
ATOM 7341  C C   . LEU A 1 1063 ? 167.952 127.021 182.237 1.00 114.82 ? 1063 LEU B C   1 
ATOM 7342  O O   . LEU A 1 1063 ? 167.294 126.985 183.276 1.00 114.82 ? 1063 LEU B O   1 
ATOM 7343  C CB  . LEU A 1 1063 ? 170.239 127.074 183.205 1.00 114.82 ? 1063 LEU B CB  1 
ATOM 7344  C CG  . LEU A 1 1063 ? 171.587 127.757 183.279 1.00 114.82 ? 1063 LEU B CG  1 
ATOM 7345  C CD1 . LEU A 1 1063 ? 172.434 127.040 184.293 1.00 114.82 ? 1063 LEU B CD1 1 
ATOM 7346  C CD2 . LEU A 1 1063 ? 172.244 127.764 181.932 1.00 114.82 ? 1063 LEU B CD2 1 
ATOM 7347  N N   . HIS A 1 1064 ? 167.543 126.480 181.112 1.00 109.80 ? 1064 HIS B N   1 
ATOM 7348  C CA  . HIS A 1 1064 ? 166.277 125.785 181.128 1.00 109.80 ? 1064 HIS B CA  1 
ATOM 7349  C C   . HIS A 1 1064 ? 166.499 124.288 181.071 1.00 109.80 ? 1064 HIS B C   1 
ATOM 7350  O O   . HIS A 1 1064 ? 167.610 123.798 180.899 1.00 109.80 ? 1064 HIS B O   1 
ATOM 7351  C CB  . HIS A 1 1064 ? 165.405 126.241 179.978 1.00 109.80 ? 1064 HIS B CB  1 
ATOM 7352  C CG  . HIS A 1 1064 ? 165.141 127.704 179.989 1.00 109.80 ? 1064 HIS B CG  1 
ATOM 7353  N ND1 . HIS A 1 1064 ? 164.391 128.314 180.967 1.00 109.80 ? 1064 HIS B ND1 1 
ATOM 7354  C CD2 . HIS A 1 1064 ? 165.516 128.681 179.135 1.00 109.80 ? 1064 HIS B CD2 1 
ATOM 7355  C CE1 . HIS A 1 1064 ? 164.327 129.609 180.722 1.00 109.80 ? 1064 HIS B CE1 1 
ATOM 7356  N NE2 . HIS A 1 1064 ? 164.997 129.857 179.614 1.00 109.80 ? 1064 HIS B NE2 1 
ATOM 7357  N N   . VAL A 1 1065 ? 165.407 123.559 181.243 1.00 103.91 ? 1065 VAL B N   1 
ATOM 7358  C CA  . VAL A 1 1065 ? 165.392 122.108 181.295 1.00 103.91 ? 1065 VAL B CA  1 
ATOM 7359  C C   . VAL A 1 1065 ? 164.120 121.659 180.605 1.00 103.91 ? 1065 VAL B C   1 
ATOM 7360  O O   . VAL A 1 1065 ? 163.028 122.070 181.005 1.00 103.91 ? 1065 VAL B O   1 
ATOM 7361  C CB  . VAL A 1 1065 ? 165.408 121.590 182.739 1.00 103.91 ? 1065 VAL B CB  1 
ATOM 7362  C CG1 . VAL A 1 1065 ? 165.050 120.148 182.776 1.00 103.91 ? 1065 VAL B CG1 1 
ATOM 7363  C CG2 . VAL A 1 1065 ? 166.757 121.756 183.358 1.00 103.91 ? 1065 VAL B CG2 1 
ATOM 7364  N N   . THR A 1 1066 ? 164.242 120.840 179.568 1.00 127.32 ? 1066 THR B N   1 
ATOM 7365  C CA  . THR A 1 1066 ? 163.065 120.395 178.840 1.00 127.32 ? 1066 THR B CA  1 
ATOM 7366  C C   . THR A 1 1066 ? 162.999 118.885 178.729 1.00 127.32 ? 1066 THR B C   1 
ATOM 7367  O O   . THR A 1 1066 ? 164.022 118.200 178.668 1.00 127.32 ? 1066 THR B O   1 
ATOM 7368  C CB  . THR A 1 1066 ? 162.992 120.985 177.440 1.00 127.32 ? 1066 THR B CB  1 
ATOM 7369  O OG1 . THR A 1 1066 ? 164.224 120.740 176.758 1.00 127.32 ? 1066 THR B OG1 1 
ATOM 7370  C CG2 . THR A 1 1066 ? 162.692 122.471 177.486 1.00 127.32 ? 1066 THR B CG2 1 
ATOM 7371  N N   . TYR A 1 1067 ? 161.774 118.390 178.684 1.00 122.22 ? 1067 TYR B N   1 
ATOM 7372  C CA  . TYR A 1 1067 ? 161.491 116.976 178.553 1.00 122.22 ? 1067 TYR B CA  1 
ATOM 7373  C C   . TYR A 1 1067 ? 161.329 116.650 177.081 1.00 122.22 ? 1067 TYR B C   1 
ATOM 7374  O O   . TYR A 1 1067 ? 160.285 116.939 176.497 1.00 122.22 ? 1067 TYR B O   1 
ATOM 7375  C CB  . TYR A 1 1067 ? 160.218 116.649 179.313 1.00 122.22 ? 1067 TYR B CB  1 
ATOM 7376  C CG  . TYR A 1 1067 ? 159.820 115.218 179.242 1.00 122.22 ? 1067 TYR B CG  1 
ATOM 7377  C CD1 . TYR A 1 1067 ? 160.434 114.275 180.034 1.00 122.22 ? 1067 TYR B CD1 1 
ATOM 7378  C CD2 . TYR A 1 1067 ? 158.819 114.806 178.386 1.00 122.22 ? 1067 TYR B CD2 1 
ATOM 7379  C CE1 . TYR A 1 1067 ? 160.063 112.956 179.978 1.00 122.22 ? 1067 TYR B CE1 1 
ATOM 7380  C CE2 . TYR A 1 1067 ? 158.443 113.491 178.318 1.00 122.22 ? 1067 TYR B CE2 1 
ATOM 7381  C CZ  . TYR A 1 1067 ? 159.068 112.570 179.116 1.00 122.22 ? 1067 TYR B CZ  1 
ATOM 7382  O OH  . TYR A 1 1067 ? 158.691 111.252 179.049 1.00 122.22 ? 1067 TYR B OH  1 
ATOM 7383  N N   . VAL A 1 1068 ? 162.342 116.043 176.482 1.00 109.15 ? 1068 VAL B N   1 
ATOM 7384  C CA  . VAL A 1 1068 ? 162.354 115.797 175.049 1.00 109.15 ? 1068 VAL B CA  1 
ATOM 7385  C C   . VAL A 1 1068 ? 162.116 114.316 174.811 1.00 109.15 ? 1068 VAL B C   1 
ATOM 7386  O O   . VAL A 1 1068 ? 162.868 113.481 175.315 1.00 109.15 ? 1068 VAL B O   1 
ATOM 7387  C CB  . VAL A 1 1068 ? 163.671 116.235 174.396 1.00 109.15 ? 1068 VAL B CB  1 
ATOM 7388  C CG1 . VAL A 1 1068 ? 163.670 115.848 172.944 1.00 109.15 ? 1068 VAL B CG1 1 
ATOM 7389  C CG2 . VAL A 1 1068 ? 163.830 117.715 174.536 1.00 109.15 ? 1068 VAL B CG2 1 
ATOM 7390  N N   . PRO A 1 1069 ? 161.104 113.948 174.045 1.00 113.78 ? 1069 PRO B N   1 
ATOM 7391  C CA  . PRO A 1 1069 ? 160.872 112.538 173.751 1.00 113.78 ? 1069 PRO B CA  1 
ATOM 7392  C C   . PRO A 1 1069 ? 161.890 112.015 172.755 1.00 113.78 ? 1069 PRO B C   1 
ATOM 7393  O O   . PRO A 1 1069 ? 162.533 112.779 172.035 1.00 113.78 ? 1069 PRO B O   1 
ATOM 7394  C CB  . PRO A 1 1069 ? 159.471 112.546 173.147 1.00 113.78 ? 1069 PRO B CB  1 
ATOM 7395  C CG  . PRO A 1 1069 ? 159.374 113.874 172.518 1.00 113.78 ? 1069 PRO B CG  1 
ATOM 7396  C CD  . PRO A 1 1069 ? 160.130 114.820 173.380 1.00 113.78 ? 1069 PRO B CD  1 
ATOM 7397  N N   . ALA A 1 1070 ? 162.023 110.688 172.714 1.00 117.25 ? 1070 ALA B N   1 
ATOM 7398  C CA  . ALA A 1 1070 ? 162.927 110.036 171.772 1.00 117.25 ? 1070 ALA B CA  1 
ATOM 7399  C C   . ALA A 1 1070 ? 162.486 108.596 171.546 1.00 117.25 ? 1070 ALA B C   1 
ATOM 7400  O O   . ALA A 1 1070 ? 161.659 108.054 172.283 1.00 117.25 ? 1070 ALA B O   1 
ATOM 7401  C CB  . ALA A 1 1070 ? 164.376 110.070 172.261 1.00 117.25 ? 1070 ALA B CB  1 
ATOM 7402  N N   . GLN A 1 1071 ? 163.046 108.001 170.487 1.00 119.14 ? 1071 GLN B N   1 
ATOM 7403  C CA  . GLN A 1 1071 ? 162.937 106.575 170.167 1.00 119.14 ? 1071 GLN B CA  1 
ATOM 7404  C C   . GLN A 1 1071 ? 161.484 106.120 170.037 1.00 119.14 ? 1071 GLN B C   1 
ATOM 7405  O O   . GLN A 1 1071 ? 160.974 105.324 170.823 1.00 119.14 ? 1071 GLN B O   1 
ATOM 7406  C CB  . GLN A 1 1071 ? 163.688 105.723 171.189 1.00 119.14 ? 1071 GLN B CB  1 
ATOM 7407  C CG  . GLN A 1 1071 ? 165.185 105.864 171.102 1.00 119.14 ? 1071 GLN B CG  1 
ATOM 7408  C CD  . GLN A 1 1071 ? 165.905 104.925 172.042 1.00 119.14 ? 1071 GLN B CD  1 
ATOM 7409  O OE1 . GLN A 1 1071 ? 165.279 104.201 172.810 1.00 119.14 ? 1071 GLN B OE1 1 
ATOM 7410  N NE2 . GLN A 1 1071 ? 167.228 104.925 171.981 1.00 119.14 ? 1071 GLN B NE2 1 
ATOM 7411  N N   . GLU A 1 1072 ? 160.819 106.669 169.036 1.00 134.81 ? 1072 GLU B N   1 
ATOM 7412  C CA  . GLU A 1 1072 ? 159.425 106.348 168.803 1.00 134.81 ? 1072 GLU B CA  1 
ATOM 7413  C C   . GLU A 1 1072 ? 159.284 104.986 168.140 1.00 134.81 ? 1072 GLU B C   1 
ATOM 7414  O O   . GLU A 1 1072 ? 160.177 104.513 167.436 1.00 134.81 ? 1072 GLU B O   1 
ATOM 7415  C CB  . GLU A 1 1072 ? 158.787 107.428 167.939 1.00 134.81 ? 1072 GLU B CB  1 
ATOM 7416  C CG  . GLU A 1 1072 ? 159.373 107.537 166.541 1.00 134.81 ? 1072 GLU B CG  1 
ATOM 7417  C CD  . GLU A 1 1072 ? 160.587 108.451 166.466 1.00 134.81 ? 1072 GLU B CD  1 
ATOM 7418  O OE1 . GLU A 1 1072 ? 161.167 108.778 167.524 1.00 134.81 ? 1072 GLU B OE1 1 
ATOM 7419  O OE2 . GLU A 1 1072 ? 160.965 108.841 165.343 1.00 134.81 ? 1072 GLU B OE2 1 
ATOM 7420  N N   . LYS A 1 1073 ? 158.150 104.345 168.394 1.00 135.88 ? 1073 LYS B N   1 
ATOM 7421  C CA  . LYS A 1 1073 ? 157.825 103.045 167.821 1.00 135.88 ? 1073 LYS B CA  1 
ATOM 7422  C C   . LYS A 1 1073 ? 156.331 103.043 167.565 1.00 135.88 ? 1073 LYS B C   1 
ATOM 7423  O O   . LYS A 1 1073 ? 155.549 102.998 168.517 1.00 135.88 ? 1073 LYS B O   1 
ATOM 7424  C CB  . LYS A 1 1073 ? 158.192 101.903 168.762 1.00 135.88 ? 1073 LYS B CB  1 
ATOM 7425  C CG  . LYS A 1 1073 ? 159.658 101.615 168.921 1.00 135.88 ? 1073 LYS B CG  1 
ATOM 7426  C CD  . LYS A 1 1073 ? 159.845 100.553 169.977 1.00 135.88 ? 1073 LYS B CD  1 
ATOM 7427  C CE  . LYS A 1 1073 ? 159.306 99.225  169.487 1.00 135.88 ? 1073 LYS B CE  1 
ATOM 7428  N NZ  . LYS A 1 1073 ? 159.548 98.141  170.468 1.00 135.88 ? 1073 LYS B NZ  1 
ATOM 7429  N N   . ASN A 1 1074 ? 155.933 103.084 166.300 1.00 138.49 ? 1074 ASN B N   1 
ATOM 7430  C CA  . ASN A 1 1074 ? 154.522 103.257 165.998 1.00 138.49 ? 1074 ASN B CA  1 
ATOM 7431  C C   . ASN A 1 1074 ? 153.730 101.999 166.329 1.00 138.49 ? 1074 ASN B C   1 
ATOM 7432  O O   . ASN A 1 1074 ? 154.099 100.886 165.953 1.00 138.49 ? 1074 ASN B O   1 
ATOM 7433  C CB  . ASN A 1 1074 ? 154.316 103.659 164.542 1.00 138.49 ? 1074 ASN B CB  1 
ATOM 7434  C CG  . ASN A 1 1074 ? 154.902 102.679 163.570 1.00 138.49 ? 1074 ASN B CG  1 
ATOM 7435  O OD1 . ASN A 1 1074 ? 155.728 101.842 163.922 1.00 138.49 ? 1074 ASN B OD1 1 
ATOM 7436  N ND2 . ASN A 1 1074 ? 154.435 102.755 162.335 1.00 138.49 ? 1074 ASN B ND2 1 
ATOM 7437  N N   . PHE A 1 1075 ? 152.667 102.172 167.088 1.00 129.79 ? 1075 PHE B N   1 
ATOM 7438  C CA  . PHE A 1 1075 ? 151.854 101.059 167.539 1.00 129.79 ? 1075 PHE B CA  1 
ATOM 7439  C C   . PHE A 1 1075 ? 150.461 101.242 166.973 1.00 129.79 ? 1075 PHE B C   1 
ATOM 7440  O O   . PHE A 1 1075 ? 149.989 102.368 166.835 1.00 129.79 ? 1075 PHE B O   1 
ATOM 7441  C CB  . PHE A 1 1075 ? 151.794 101.005 169.059 1.00 129.79 ? 1075 PHE B CB  1 
ATOM 7442  C CG  . PHE A 1 1075 ? 153.116 100.740 169.713 1.00 129.79 ? 1075 PHE B CG  1 
ATOM 7443  C CD1 . PHE A 1 1075 ? 154.136 100.102 169.037 1.00 129.79 ? 1075 PHE B CD1 1 
ATOM 7444  C CD2 . PHE A 1 1075 ? 153.345 101.161 171.007 1.00 129.79 ? 1075 PHE B CD2 1 
ATOM 7445  C CE1 . PHE A 1 1075 ? 155.349 99.879  169.636 1.00 129.79 ? 1075 PHE B CE1 1 
ATOM 7446  C CE2 . PHE A 1 1075 ? 154.557 100.937 171.618 1.00 129.79 ? 1075 PHE B CE2 1 
ATOM 7447  C CZ  . PHE A 1 1075 ? 155.558 100.294 170.931 1.00 129.79 ? 1075 PHE B CZ  1 
ATOM 7448  N N   . THR A 1 1076 ? 149.804 100.135 166.653 1.00 134.24 ? 1076 THR B N   1 
ATOM 7449  C CA  . THR A 1 1076 ? 148.511 100.210 165.989 1.00 134.24 ? 1076 THR B CA  1 
ATOM 7450  C C   . THR A 1 1076 ? 147.437 100.650 166.975 1.00 134.24 ? 1076 THR B C   1 
ATOM 7451  O O   . THR A 1 1076 ? 147.345 100.120 168.086 1.00 134.24 ? 1076 THR B O   1 
ATOM 7452  C CB  . THR A 1 1076 ? 148.159 98.859  165.382 1.00 134.24 ? 1076 THR B CB  1 
ATOM 7453  O OG1 . THR A 1 1076 ? 149.214 98.450  164.507 1.00 134.24 ? 1076 THR B OG1 1 
ATOM 7454  C CG2 . THR A 1 1076 ? 146.890 98.960  164.570 1.00 134.24 ? 1076 THR B CG2 1 
ATOM 7455  N N   . THR A 1 1077 ? 146.635 101.635 166.574 1.00 132.31 ? 1077 THR B N   1 
ATOM 7456  C CA  . THR A 1 1077 ? 145.704 102.316 167.461 1.00 132.31 ? 1077 THR B CA  1 
ATOM 7457  C C   . THR A 1 1077 ? 144.291 102.301 166.906 1.00 132.31 ? 1077 THR B C   1 
ATOM 7458  O O   . THR A 1 1077 ? 144.058 102.027 165.729 1.00 132.31 ? 1077 THR B O   1 
ATOM 7459  C CB  . THR A 1 1077 ? 146.109 103.771 167.669 1.00 132.31 ? 1077 THR B CB  1 
ATOM 7460  O OG1 . THR A 1 1077 ? 146.122 104.429 166.400 1.00 132.31 ? 1077 THR B OG1 1 
ATOM 7461  C CG2 . THR A 1 1077 ? 147.466 103.860 168.288 1.00 132.31 ? 1077 THR B CG2 1 
ATOM 7462  N N   . ALA A 1 1078 ? 143.357 102.667 167.778 1.00 118.92 ? 1078 ALA B N   1 
ATOM 7463  C CA  . ALA A 1 1078 ? 141.936 102.783 167.487 1.00 118.92 ? 1078 ALA B CA  1 
ATOM 7464  C C   . ALA A 1 1078 ? 141.266 103.577 168.599 1.00 118.92 ? 1078 ALA B C   1 
ATOM 7465  O O   . ALA A 1 1078 ? 141.536 103.341 169.780 1.00 118.92 ? 1078 ALA B O   1 
ATOM 7466  C CB  . ALA A 1 1078 ? 141.293 101.406 167.355 1.00 118.92 ? 1078 ALA B CB  1 
ATOM 7467  N N   . PRO A 1 1079 ? 140.380 104.513 168.273 1.00 102.44 ? 1079 PRO B N   1 
ATOM 7468  C CA  . PRO A 1 1079 ? 139.903 105.474 169.272 1.00 102.44 ? 1079 PRO B CA  1 
ATOM 7469  C C   . PRO A 1 1079 ? 138.718 105.005 170.094 1.00 102.44 ? 1079 PRO B C   1 
ATOM 7470  O O   . PRO A 1 1079 ? 138.155 105.822 170.824 1.00 102.44 ? 1079 PRO B O   1 
ATOM 7471  C CB  . PRO A 1 1079 ? 139.484 106.656 168.399 1.00 102.44 ? 1079 PRO B CB  1 
ATOM 7472  C CG  . PRO A 1 1079 ? 138.968 105.996 167.189 1.00 102.44 ? 1079 PRO B CG  1 
ATOM 7473  C CD  . PRO A 1 1079 ? 139.819 104.792 166.945 1.00 102.44 ? 1079 PRO B CD  1 
ATOM 7474  N N   . ALA A 1 1080 ? 138.327 103.740 169.993 1.00 117.14 ? 1080 ALA B N   1 
ATOM 7475  C CA  . ALA A 1 1080 ? 137.097 103.292 170.623 1.00 117.14 ? 1080 ALA B CA  1 
ATOM 7476  C C   . ALA A 1 1080 ? 137.087 101.778 170.711 1.00 117.14 ? 1080 ALA B C   1 
ATOM 7477  O O   . ALA A 1 1080 ? 137.532 101.095 169.789 1.00 117.14 ? 1080 ALA B O   1 
ATOM 7478  C CB  . ALA A 1 1080 ? 135.870 103.763 169.841 1.00 117.14 ? 1080 ALA B CB  1 
ATOM 7479  N N   . ILE A 1 1081 ? 136.565 101.261 171.817 1.00 139.44 ? 1081 ILE B N   1 
ATOM 7480  C CA  . ILE A 1 1081 ? 136.439 99.829  172.030 1.00 139.44 ? 1081 ILE B CA  1 
ATOM 7481  C C   . ILE A 1 1081 ? 134.978 99.527  172.306 1.00 139.44 ? 1081 ILE B C   1 
ATOM 7482  O O   . ILE A 1 1081 ? 134.378 100.136 173.198 1.00 139.44 ? 1081 ILE B O   1 
ATOM 7483  C CB  . ILE A 1 1081 ? 137.287 99.348  173.214 1.00 139.44 ? 1081 ILE B CB  1 
ATOM 7484  C CG1 . ILE A 1 1081 ? 138.686 99.952  173.183 1.00 139.44 ? 1081 ILE B CG1 1 
ATOM 7485  C CG2 . ILE A 1 1081 ? 137.377 97.849  173.170 1.00 139.44 ? 1081 ILE B CG2 1 
ATOM 7486  C CD1 . ILE A 1 1081 ? 139.491 99.564  172.012 1.00 139.44 ? 1081 ILE B CD1 1 
ATOM 7487  N N   . CYS A 1 1082 ? 134.410 98.584  171.564 1.00 162.21 ? 1082 CYS B N   1 
ATOM 7488  C CA  . CYS A 1 1082 ? 133.083 98.071  171.868 1.00 162.21 ? 1082 CYS B CA  1 
ATOM 7489  C C   . CYS A 1 1082 ? 133.172 96.672  172.451 1.00 162.21 ? 1082 CYS B C   1 
ATOM 7490  O O   . CYS A 1 1082 ? 133.917 95.822  171.956 1.00 162.21 ? 1082 CYS B O   1 
ATOM 7491  C CB  . CYS A 1 1082 ? 132.160 98.061  170.648 1.00 162.21 ? 1082 CYS B CB  1 
ATOM 7492  S SG  . CYS A 1 1082 ? 131.427 99.671  170.256 1.00 162.21 ? 1082 CYS B SG  1 
ATOM 7493  N N   . HIS A 1 1083 ? 132.390 96.453  173.500 1.00 153.01 ? 1083 HIS B N   1 
ATOM 7494  C CA  . HIS A 1 1083 ? 132.401 95.204  174.249 1.00 153.01 ? 1083 HIS B CA  1 
ATOM 7495  C C   . HIS A 1 1083 ? 131.081 95.112  174.980 1.00 153.01 ? 1083 HIS B C   1 
ATOM 7496  O O   . HIS A 1 1083 ? 130.813 95.940  175.856 1.00 153.01 ? 1083 HIS B O   1 
ATOM 7497  C CB  . HIS A 1 1083 ? 133.549 95.168  175.229 1.00 153.01 ? 1083 HIS B CB  1 
ATOM 7498  C CG  . HIS A 1 1083 ? 133.539 93.967  176.111 1.00 153.01 ? 1083 HIS B CG  1 
ATOM 7499  N ND1 . HIS A 1 1083 ? 133.897 92.716  175.665 1.00 153.01 ? 1083 HIS B ND1 1 
ATOM 7500  C CD2 . HIS A 1 1083 ? 133.202 93.824  177.412 1.00 153.01 ? 1083 HIS B CD2 1 
ATOM 7501  C CE1 . HIS A 1 1083 ? 133.793 91.854  176.659 1.00 153.01 ? 1083 HIS B CE1 1 
ATOM 7502  N NE2 . HIS A 1 1083 ? 133.372 92.501  177.730 1.00 153.01 ? 1083 HIS B NE2 1 
ATOM 7503  N N   . ASP A 1 1084 ? 130.295 94.093  174.644 1.00 181.49 ? 1084 ASP B N   1 
ATOM 7504  C CA  . ASP A 1 1084 ? 128.875 94.013  174.973 1.00 181.49 ? 1084 ASP B CA  1 
ATOM 7505  C C   . ASP A 1 1084 ? 128.161 95.306  174.579 1.00 181.49 ? 1084 ASP B C   1 
ATOM 7506  O O   . ASP A 1 1084 ? 127.557 95.999  175.399 1.00 181.49 ? 1084 ASP B O   1 
ATOM 7507  C CB  . ASP A 1 1084 ? 128.661 93.671  176.448 1.00 181.49 ? 1084 ASP B CB  1 
ATOM 7508  C CG  . ASP A 1 1084 ? 127.237 93.272  176.745 1.00 181.49 ? 1084 ASP B CG  1 
ATOM 7509  O OD1 . ASP A 1 1084 ? 126.845 92.149  176.371 1.00 181.49 ? 1084 ASP B OD1 1 
ATOM 7510  O OD2 . ASP A 1 1084 ? 126.504 94.084  177.341 1.00 181.49 ? 1084 ASP B OD2 1 
ATOM 7511  N N   . GLY A 1 1085 ? 128.304 95.660  173.302 1.00 169.46 ? 1085 GLY B N   1 
ATOM 7512  C CA  . GLY A 1 1085 ? 127.555 96.728  172.670 1.00 169.46 ? 1085 GLY B CA  1 
ATOM 7513  C C   . GLY A 1 1085 ? 127.812 98.132  173.172 1.00 169.46 ? 1085 GLY B C   1 
ATOM 7514  O O   . GLY A 1 1085 ? 127.099 99.053  172.758 1.00 169.46 ? 1085 GLY B O   1 
ATOM 7515  N N   . LYS A 1 1086 ? 128.795 98.341  174.036 1.00 160.34 ? 1086 LYS B N   1 
ATOM 7516  C CA  . LYS A 1 1086 ? 128.992 99.631  174.672 1.00 160.34 ? 1086 LYS B CA  1 
ATOM 7517  C C   . LYS A 1 1086 ? 130.392 100.144 174.388 1.00 160.34 ? 1086 LYS B C   1 
ATOM 7518  O O   . LYS A 1 1086 ? 131.343 99.365  174.302 1.00 160.34 ? 1086 LYS B O   1 
ATOM 7519  C CB  . LYS A 1 1086 ? 128.780 99.533  176.174 1.00 160.34 ? 1086 LYS B CB  1 
ATOM 7520  C CG  . LYS A 1 1086 ? 127.375 99.165  176.571 1.00 160.34 ? 1086 LYS B CG  1 
ATOM 7521  C CD  . LYS A 1 1086 ? 127.221 99.276  178.066 1.00 160.34 ? 1086 LYS B CD  1 
ATOM 7522  C CE  . LYS A 1 1086 ? 127.985 98.173  178.765 1.00 160.34 ? 1086 LYS B CE  1 
ATOM 7523  N NZ  . LYS A 1 1086 ? 127.788 98.224  180.237 1.00 160.34 ? 1086 LYS B NZ  1 
ATOM 7524  N N   . ALA A 1 1087 ? 130.512 101.462 174.268 1.00 153.99 ? 1087 ALA B N   1 
ATOM 7525  C CA  . ALA A 1 1087 ? 131.797 102.084 174.006 1.00 153.99 ? 1087 ALA B CA  1 
ATOM 7526  C C   . ALA A 1 1087 ? 132.697 102.010 175.234 1.00 153.99 ? 1087 ALA B C   1 
ATOM 7527  O O   . ALA A 1 1087 ? 132.259 101.729 176.349 1.00 153.99 ? 1087 ALA B O   1 
ATOM 7528  C CB  . ALA A 1 1087 ? 131.611 103.540 173.592 1.00 153.99 ? 1087 ALA B CB  1 
ATOM 7529  N N   . HIS A 1 1088 ? 133.979 102.277 175.014 1.00 148.58 ? 1088 HIS B N   1 
ATOM 7530  C CA  . HIS A 1 1088 ? 134.964 102.272 176.087 1.00 148.58 ? 1088 HIS B CA  1 
ATOM 7531  C C   . HIS A 1 1088 ? 136.015 103.313 175.763 1.00 148.58 ? 1088 HIS B C   1 
ATOM 7532  O O   . HIS A 1 1088 ? 136.786 103.135 174.818 1.00 148.58 ? 1088 HIS B O   1 
ATOM 7533  C CB  . HIS A 1 1088 ? 135.605 100.903 176.232 1.00 148.58 ? 1088 HIS B CB  1 
ATOM 7534  C CG  . HIS A 1 1088 ? 134.665 99.853  176.711 1.00 148.58 ? 1088 HIS B CG  1 
ATOM 7535  N ND1 . HIS A 1 1088 ? 134.305 99.731  178.033 1.00 148.58 ? 1088 HIS B ND1 1 
ATOM 7536  C CD2 . HIS A 1 1088 ? 133.970 98.909  176.039 1.00 148.58 ? 1088 HIS B CD2 1 
ATOM 7537  C CE1 . HIS A 1 1088 ? 133.451 98.733  178.161 1.00 148.58 ? 1088 HIS B CE1 1 
ATOM 7538  N NE2 . HIS A 1 1088 ? 133.230 98.218  176.965 1.00 148.58 ? 1088 HIS B NE2 1 
ATOM 7539  N N   . PHE A 1 1089 ? 136.044 104.381 176.517 1.00 123.36 ? 1089 PHE B N   1 
ATOM 7540  C CA  . PHE A 1 1089 ? 136.956 105.442 176.154 1.00 123.36 ? 1089 PHE B CA  1 
ATOM 7541  C C   . PHE A 1 1089 ? 137.983 105.644 177.251 1.00 123.36 ? 1089 PHE B C   1 
ATOM 7542  O O   . PHE A 1 1089 ? 137.637 105.608 178.433 1.00 123.36 ? 1089 PHE B O   1 
ATOM 7543  C CB  . PHE A 1 1089 ? 136.192 106.745 175.924 1.00 123.36 ? 1089 PHE B CB  1 
ATOM 7544  C CG  . PHE A 1 1089 ? 135.308 106.716 174.727 1.00 123.36 ? 1089 PHE B CG  1 
ATOM 7545  C CD1 . PHE A 1 1089 ? 135.562 105.859 173.680 1.00 123.36 ? 1089 PHE B CD1 1 
ATOM 7546  C CD2 . PHE A 1 1089 ? 134.194 107.520 174.666 1.00 123.36 ? 1089 PHE B CD2 1 
ATOM 7547  C CE1 . PHE A 1 1089 ? 134.740 105.818 172.599 1.00 123.36 ? 1089 PHE B CE1 1 
ATOM 7548  C CE2 . PHE A 1 1089 ? 133.368 107.478 173.581 1.00 123.36 ? 1089 PHE B CE2 1 
ATOM 7549  C CZ  . PHE A 1 1089 ? 133.642 106.634 172.546 1.00 123.36 ? 1089 PHE B CZ  1 
ATOM 7550  N N   . PRO A 1 1090 ? 139.244 105.857 176.902 1.00 125.19 ? 1090 PRO B N   1 
ATOM 7551  C CA  . PRO A 1 1090 ? 140.293 105.894 177.919 1.00 125.19 ? 1090 PRO B CA  1 
ATOM 7552  C C   . PRO A 1 1090 ? 140.231 107.175 178.729 1.00 125.19 ? 1090 PRO B C   1 
ATOM 7553  O O   . PRO A 1 1090 ? 139.808 108.224 178.242 1.00 125.19 ? 1090 PRO B O   1 
ATOM 7554  C CB  . PRO A 1 1090 ? 141.575 105.830 177.092 1.00 125.19 ? 1090 PRO B CB  1 
ATOM 7555  C CG  . PRO A 1 1090 ? 141.208 106.505 175.833 1.00 125.19 ? 1090 PRO B CG  1 
ATOM 7556  C CD  . PRO A 1 1090 ? 139.770 106.182 175.569 1.00 125.19 ? 1090 PRO B CD  1 
ATOM 7557  N N   . ARG A 1 1091 ? 140.642 107.069 179.995 1.00 145.34 ? 1091 ARG B N   1 
ATOM 7558  C CA  . ARG A 1 1091 ? 140.618 108.233 180.876 1.00 145.34 ? 1091 ARG B CA  1 
ATOM 7559  C C   . ARG A 1 1091 ? 141.632 109.275 180.437 1.00 145.34 ? 1091 ARG B C   1 
ATOM 7560  O O   . ARG A 1 1091 ? 141.338 110.474 180.421 1.00 145.34 ? 1091 ARG B O   1 
ATOM 7561  C CB  . ARG A 1 1091 ? 140.866 107.811 182.316 1.00 145.34 ? 1091 ARG B CB  1 
ATOM 7562  C CG  . ARG A 1 1091 ? 139.687 107.131 182.955 1.00 145.34 ? 1091 ARG B CG  1 
ATOM 7563  C CD  . ARG A 1 1091 ? 139.991 106.788 184.392 1.00 145.34 ? 1091 ARG B CD  1 
ATOM 7564  N NE  . ARG A 1 1091 ? 138.873 106.112 185.038 1.00 145.34 ? 1091 ARG B NE  1 
ATOM 7565  C CZ  . ARG A 1 1091 ? 137.918 106.747 185.704 1.00 145.34 ? 1091 ARG B CZ  1 
ATOM 7566  N NH1 . ARG A 1 1091 ? 137.959 108.066 185.815 1.00 145.34 ? 1091 ARG B NH1 1 
ATOM 7567  N NH2 . ARG A 1 1091 ? 136.927 106.068 186.263 1.00 145.34 ? 1091 ARG B NH2 1 
ATOM 7568  N N   . GLU A 1 1092 ? 142.827 108.839 180.072 1.00 141.61 ? 1092 GLU B N   1 
ATOM 7569  C CA  . GLU A 1 1092 ? 143.761 109.707 179.381 1.00 141.61 ? 1092 GLU B CA  1 
ATOM 7570  C C   . GLU A 1 1092 ? 144.633 108.823 178.517 1.00 141.61 ? 1092 GLU B C   1 
ATOM 7571  O O   . GLU A 1 1092 ? 144.654 107.602 178.672 1.00 141.61 ? 1092 GLU B O   1 
ATOM 7572  C CB  . GLU A 1 1092 ? 144.609 110.529 180.348 1.00 141.61 ? 1092 GLU B CB  1 
ATOM 7573  C CG  . GLU A 1 1092 ? 145.659 109.725 181.070 1.00 141.61 ? 1092 GLU B CG  1 
ATOM 7574  C CD  . GLU A 1 1092 ? 145.158 109.115 182.358 1.00 141.61 ? 1092 GLU B CD  1 
ATOM 7575  O OE1 . GLU A 1 1092 ? 143.929 109.043 182.559 1.00 141.61 ? 1092 GLU B OE1 1 
ATOM 7576  O OE2 . GLU A 1 1092 ? 146.001 108.714 183.184 1.00 141.61 ? 1092 GLU B OE2 1 
ATOM 7577  N N   . GLY A 1 1093 ? 145.358 109.451 177.602 1.00 138.95 ? 1093 GLY B N   1 
ATOM 7578  C CA  . GLY A 1 1093 ? 146.060 108.648 176.629 1.00 138.95 ? 1093 GLY B CA  1 
ATOM 7579  C C   . GLY A 1 1093 ? 145.082 108.039 175.634 1.00 138.95 ? 1093 GLY B C   1 
ATOM 7580  O O   . GLY A 1 1093 ? 143.920 108.432 175.532 1.00 138.95 ? 1093 GLY B O   1 
ATOM 7581  N N   . VAL A 1 1094 ? 145.579 107.074 174.870 1.00 147.40 ? 1094 VAL B N   1 
ATOM 7582  C CA  . VAL A 1 1094 ? 144.774 106.323 173.922 1.00 147.40 ? 1094 VAL B CA  1 
ATOM 7583  C C   . VAL A 1 1094 ? 145.122 104.848 174.049 1.00 147.40 ? 1094 VAL B C   1 
ATOM 7584  O O   . VAL A 1 1094 ? 145.923 104.440 174.891 1.00 147.40 ? 1094 VAL B O   1 
ATOM 7585  C CB  . VAL A 1 1094 ? 144.984 106.775 172.467 1.00 147.40 ? 1094 VAL B CB  1 
ATOM 7586  C CG1 . VAL A 1 1094 ? 144.406 108.142 172.226 1.00 147.40 ? 1094 VAL B CG1 1 
ATOM 7587  C CG2 . VAL A 1 1094 ? 146.448 106.747 172.146 1.00 147.40 ? 1094 VAL B CG2 1 
ATOM 7588  N N   . PHE A 1 1095 ? 144.516 104.054 173.186 1.00 129.80 ? 1095 PHE B N   1 
ATOM 7589  C CA  . PHE A 1 1095 ? 144.796 102.637 173.103 1.00 129.80 ? 1095 PHE B CA  1 
ATOM 7590  C C   . PHE A 1 1095 ? 145.871 102.383 172.065 1.00 129.80 ? 1095 PHE B C   1 
ATOM 7591  O O   . PHE A 1 1095 ? 145.970 103.097 171.069 1.00 129.80 ? 1095 PHE B O   1 
ATOM 7592  C CB  . PHE A 1 1095 ? 143.548 101.870 172.711 1.00 129.80 ? 1095 PHE B CB  1 
ATOM 7593  C CG  . PHE A 1 1095 ? 142.447 101.997 173.679 1.00 129.80 ? 1095 PHE B CG  1 
ATOM 7594  C CD1 . PHE A 1 1095 ? 142.459 101.266 174.842 1.00 129.80 ? 1095 PHE B CD1 1 
ATOM 7595  C CD2 . PHE A 1 1095 ? 141.388 102.832 173.417 1.00 129.80 ? 1095 PHE B CD2 1 
ATOM 7596  C CE1 . PHE A 1 1095 ? 141.438 101.373 175.731 1.00 129.80 ? 1095 PHE B CE1 1 
ATOM 7597  C CE2 . PHE A 1 1095 ? 140.363 102.941 174.300 1.00 129.80 ? 1095 PHE B CE2 1 
ATOM 7598  C CZ  . PHE A 1 1095 ? 140.387 102.218 175.462 1.00 129.80 ? 1095 PHE B CZ  1 
ATOM 7599  N N   . VAL A 1 1096 ? 146.673 101.349 172.302 1.00 128.62 ? 1096 VAL B N   1 
ATOM 7600  C CA  . VAL A 1 1096 ? 147.630 100.856 171.324 1.00 128.62 ? 1096 VAL B CA  1 
ATOM 7601  C C   . VAL A 1 1096 ? 147.575 99.341  171.316 1.00 128.62 ? 1096 VAL B C   1 
ATOM 7602  O O   . VAL A 1 1096 ? 147.101 98.709  172.260 1.00 128.62 ? 1096 VAL B O   1 
ATOM 7603  C CB  . VAL A 1 1096 ? 149.072 101.295 171.616 1.00 128.62 ? 1096 VAL B CB  1 
ATOM 7604  C CG1 . VAL A 1 1096 ? 149.247 102.766 171.390 1.00 128.62 ? 1096 VAL B CG1 1 
ATOM 7605  C CG2 . VAL A 1 1096 ? 149.411 100.954 173.038 1.00 128.62 ? 1096 VAL B CG2 1 
ATOM 7606  N N   . SER A 1 1097 ? 148.078 98.762  170.230 1.00 138.65 ? 1097 SER B N   1 
ATOM 7607  C CA  . SER A 1 1097 ? 148.293 97.326  170.155 1.00 138.65 ? 1097 SER B CA  1 
ATOM 7608  C C   . SER A 1 1097 ? 149.592 97.042  169.423 1.00 138.65 ? 1097 SER B C   1 
ATOM 7609  O O   . SER A 1 1097 ? 149.990 97.788  168.524 1.00 138.65 ? 1097 SER B O   1 
ATOM 7610  C CB  . SER A 1 1097 ? 147.155 96.599  169.441 1.00 138.65 ? 1097 SER B CB  1 
ATOM 7611  O OG  . SER A 1 1097 ? 147.446 95.217  169.346 1.00 138.65 ? 1097 SER B OG  1 
ATOM 7612  N N   . ASN A 1 1098 ? 150.244 95.941  169.797 1.00 134.77 ? 1098 ASN B N   1 
ATOM 7613  C CA  . ASN A 1 1098 ? 151.434 95.526  169.062 1.00 134.77 ? 1098 ASN B CA  1 
ATOM 7614  C C   . ASN A 1 1098 ? 151.086 94.582  167.927 1.00 134.77 ? 1098 ASN B C   1 
ATOM 7615  O O   . ASN A 1 1098 ? 151.765 93.582  167.694 1.00 134.77 ? 1098 ASN B O   1 
ATOM 7616  C CB  . ASN A 1 1098 ? 152.450 94.894  170.019 1.00 134.77 ? 1098 ASN B CB  1 
ATOM 7617  C CG  . ASN A 1 1098 ? 151.948 93.607  170.711 1.00 134.77 ? 1098 ASN B CG  1 
ATOM 7618  O OD1 . ASN A 1 1098 ? 150.801 93.184  170.558 1.00 134.77 ? 1098 ASN B OD1 1 
ATOM 7619  N ND2 . ASN A 1 1098 ? 152.847 92.971  171.459 1.00 134.77 ? 1098 ASN B ND2 1 
ATOM 7620  N N   . GLY A 1 1099 ? 150.040 94.894  167.172 1.00 128.38 ? 1099 GLY B N   1 
ATOM 7621  C CA  . GLY A 1 1099 ? 149.520 93.980  166.176 1.00 128.38 ? 1099 GLY B CA  1 
ATOM 7622  C C   . GLY A 1 1099 ? 148.743 92.789  166.708 1.00 128.38 ? 1099 GLY B C   1 
ATOM 7623  O O   . GLY A 1 1099 ? 147.996 92.161  165.955 1.00 128.38 ? 1099 GLY B O   1 
ATOM 7624  N N   . THR A 1 1100 ? 148.907 92.453  167.989 1.00 139.35 ? 1100 THR B N   1 
ATOM 7625  C CA  . THR A 1 1100 ? 148.350 91.230  168.554 1.00 139.35 ? 1100 THR B CA  1 
ATOM 7626  C C   . THR A 1 1100 ? 147.327 91.514  169.641 1.00 139.35 ? 1100 THR B C   1 
ATOM 7627  O O   . THR A 1 1100 ? 146.192 91.039  169.555 1.00 139.35 ? 1100 THR B O   1 
ATOM 7628  C CB  . THR A 1 1100 ? 149.468 90.365  169.137 1.00 139.35 ? 1100 THR B CB  1 
ATOM 7629  O OG1 . THR A 1 1100 ? 150.003 91.022  170.289 1.00 139.35 ? 1100 THR B OG1 1 
ATOM 7630  C CG2 . THR A 1 1100 ? 150.578 90.168  168.129 1.00 139.35 ? 1100 THR B CG2 1 
ATOM 7631  N N   . HIS A 1 1101 ? 147.701 92.260  170.672 1.00 141.67 ? 1101 HIS B N   1 
ATOM 7632  C CA  . HIS A 1 1101 ? 146.845 92.492  171.823 1.00 141.67 ? 1101 HIS B CA  1 
ATOM 7633  C C   . HIS A 1 1101 ? 146.825 93.974  172.133 1.00 141.67 ? 1101 HIS B C   1 
ATOM 7634  O O   . HIS A 1 1101 ? 147.846 94.651  172.013 1.00 141.67 ? 1101 HIS B O   1 
ATOM 7635  C CB  . HIS A 1 1101 ? 147.341 91.731  173.034 1.00 141.67 ? 1101 HIS B CB  1 
ATOM 7636  C CG  . HIS A 1 1101 ? 147.366 90.255  172.838 1.00 141.67 ? 1101 HIS B CG  1 
ATOM 7637  N ND1 . HIS A 1 1101 ? 148.430 89.606  172.253 1.00 141.67 ? 1101 HIS B ND1 1 
ATOM 7638  C CD2 . HIS A 1 1101 ? 146.464 89.298  173.149 1.00 141.67 ? 1101 HIS B CD2 1 
ATOM 7639  C CE1 . HIS A 1 1101 ? 148.183 88.311  172.213 1.00 141.67 ? 1101 HIS B CE1 1 
ATOM 7640  N NE2 . HIS A 1 1101 ? 146.996 88.097  172.751 1.00 141.67 ? 1101 HIS B NE2 1 
ATOM 7641  N N   . TRP A 1 1102 ? 145.669 94.471  172.539 1.00 134.36 ? 1102 TRP B N   1 
ATOM 7642  C CA  . TRP A 1 1102 ? 145.534 95.890  172.787 1.00 134.36 ? 1102 TRP B CA  1 
ATOM 7643  C C   . TRP A 1 1102 ? 146.043 96.258  174.169 1.00 134.36 ? 1102 TRP B C   1 
ATOM 7644  O O   . TRP A 1 1102 ? 146.081 95.428  175.079 1.00 134.36 ? 1102 TRP B O   1 
ATOM 7645  C CB  . TRP A 1 1102 ? 144.086 96.301  172.631 1.00 134.36 ? 1102 TRP B CB  1 
ATOM 7646  C CG  . TRP A 1 1102 ? 143.691 96.286  171.242 1.00 134.36 ? 1102 TRP B CG  1 
ATOM 7647  C CD1 . TRP A 1 1102 ? 143.101 95.275  170.577 1.00 134.36 ? 1102 TRP B CD1 1 
ATOM 7648  C CD2 . TRP A 1 1102 ? 143.857 97.343  170.315 1.00 134.36 ? 1102 TRP B CD2 1 
ATOM 7649  N NE1 . TRP A 1 1102 ? 142.880 95.634  169.280 1.00 134.36 ? 1102 TRP B NE1 1 
ATOM 7650  C CE2 . TRP A 1 1102 ? 143.341 96.907  169.096 1.00 134.36 ? 1102 TRP B CE2 1 
ATOM 7651  C CE3 . TRP A 1 1102 ? 144.393 98.624  170.400 1.00 134.36 ? 1102 TRP B CE3 1 
ATOM 7652  C CZ2 . TRP A 1 1102 ? 143.341 97.702  167.969 1.00 134.36 ? 1102 TRP B CZ2 1 
ATOM 7653  C CZ3 . TRP A 1 1102 ? 144.398 99.409  169.285 1.00 134.36 ? 1102 TRP B CZ3 1 
ATOM 7654  C CH2 . TRP A 1 1102 ? 143.874 98.951  168.083 1.00 134.36 ? 1102 TRP B CH2 1 
ATOM 7655  N N   . PHE A 1 1103 ? 146.452 97.515  174.318 1.00 133.63 ? 1103 PHE B N   1 
ATOM 7656  C CA  . PHE A 1 1103 ? 146.980 97.992  175.586 1.00 133.63 ? 1103 PHE B CA  1 
ATOM 7657  C C   . PHE A 1 1103 ? 146.606 99.449  175.798 1.00 133.63 ? 1103 PHE B C   1 
ATOM 7658  O O   . PHE A 1 1103 ? 146.157 100.144 174.884 1.00 133.63 ? 1103 PHE B O   1 
ATOM 7659  C CB  . PHE A 1 1103 ? 148.493 97.833  175.659 1.00 133.63 ? 1103 PHE B CB  1 
ATOM 7660  C CG  . PHE A 1 1103 ? 148.933 96.423  175.680 1.00 133.63 ? 1103 PHE B CG  1 
ATOM 7661  C CD1 . PHE A 1 1103 ? 148.840 95.683  176.837 1.00 133.63 ? 1103 PHE B CD1 1 
ATOM 7662  C CD2 . PHE A 1 1103 ? 149.403 95.820  174.535 1.00 133.63 ? 1103 PHE B CD2 1 
ATOM 7663  C CE1 . PHE A 1 1103 ? 149.229 94.368  176.859 1.00 133.63 ? 1103 PHE B CE1 1 
ATOM 7664  C CE2 . PHE A 1 1103 ? 149.795 94.505  174.547 1.00 133.63 ? 1103 PHE B CE2 1 
ATOM 7665  C CZ  . PHE A 1 1103 ? 149.709 93.778  175.711 1.00 133.63 ? 1103 PHE B CZ  1 
ATOM 7666  N N   . VAL A 1 1104 ? 146.835 99.909  177.023 1.00 122.54 ? 1104 VAL B N   1 
ATOM 7667  C CA  . VAL A 1 1104 ? 146.473 101.245 177.470 1.00 122.54 ? 1104 VAL B CA  1 
ATOM 7668  C C   . VAL A 1 1104 ? 147.733 101.964 177.904 1.00 122.54 ? 1104 VAL B C   1 
ATOM 7669  O O   . VAL A 1 1104 ? 148.516 101.425 178.692 1.00 122.54 ? 1104 VAL B O   1 
ATOM 7670  C CB  . VAL A 1 1104 ? 145.471 101.187 178.632 1.00 122.54 ? 1104 VAL B CB  1 
ATOM 7671  C CG1 . VAL A 1 1104 ? 145.268 102.556 179.242 1.00 122.54 ? 1104 VAL B CG1 1 
ATOM 7672  C CG2 . VAL A 1 1104 ? 144.170 100.652 178.140 1.00 122.54 ? 1104 VAL B CG2 1 
ATOM 7673  N N   . THR A 1 1105 ? 147.929 103.173 177.397 1.00 125.15 ? 1105 THR B N   1 
ATOM 7674  C CA  . THR A 1 1105 ? 149.004 104.005 177.894 1.00 125.15 ? 1105 THR B CA  1 
ATOM 7675  C C   . THR A 1 1105 ? 148.594 105.460 177.827 1.00 125.15 ? 1105 THR B C   1 
ATOM 7676  O O   . THR A 1 1105 ? 147.568 105.819 177.250 1.00 125.15 ? 1105 THR B O   1 
ATOM 7677  C CB  . THR A 1 1105 ? 150.286 103.815 177.107 1.00 125.15 ? 1105 THR B CB  1 
ATOM 7678  O OG1 . THR A 1 1105 ? 151.326 104.585 177.719 1.00 125.15 ? 1105 THR B OG1 1 
ATOM 7679  C CG2 . THR A 1 1105 ? 150.086 104.293 175.698 1.00 125.15 ? 1105 THR B CG2 1 
ATOM 7680  N N   . GLN A 1 1106 ? 149.429 106.292 178.430 1.00 137.94 ? 1106 GLN B N   1 
ATOM 7681  C CA  . GLN A 1 1106 ? 149.270 107.730 178.412 1.00 137.94 ? 1106 GLN B CA  1 
ATOM 7682  C C   . GLN A 1 1106 ? 149.798 108.306 177.109 1.00 137.94 ? 1106 GLN B C   1 
ATOM 7683  O O   . GLN A 1 1106 ? 150.223 107.591 176.204 1.00 137.94 ? 1106 GLN B O   1 
ATOM 7684  C CB  . GLN A 1 1106 ? 150.012 108.361 179.580 1.00 137.94 ? 1106 GLN B CB  1 
ATOM 7685  C CG  . GLN A 1 1106 ? 151.496 108.131 179.505 1.00 137.94 ? 1106 GLN B CG  1 
ATOM 7686  C CD  . GLN A 1 1106 ? 151.901 106.872 180.224 1.00 137.94 ? 1106 GLN B CD  1 
ATOM 7687  O OE1 . GLN A 1 1106 ? 151.053 106.099 180.664 1.00 137.94 ? 1106 GLN B OE1 1 
ATOM 7688  N NE2 . GLN A 1 1106 ? 153.199 106.627 180.296 1.00 137.94 ? 1106 GLN B NE2 1 
ATOM 7689  N N   . ARG A 1 1107 ? 149.788 109.626 177.035 1.00 137.94 ? 1107 ARG B N   1 
ATOM 7690  C CA  . ARG A 1 1107 ? 150.128 110.310 175.805 1.00 137.94 ? 1107 ARG B CA  1 
ATOM 7691  C C   . ARG A 1 1107 ? 151.610 110.334 175.518 1.00 137.94 ? 1107 ARG B C   1 
ATOM 7692  O O   . ARG A 1 1107 ? 151.988 110.275 174.351 1.00 137.94 ? 1107 ARG B O   1 
ATOM 7693  C CB  . ARG A 1 1107 ? 149.645 111.750 175.847 1.00 137.94 ? 1107 ARG B CB  1 
ATOM 7694  C CG  . ARG A 1 1107 ? 148.158 111.921 175.962 1.00 137.94 ? 1107 ARG B CG  1 
ATOM 7695  C CD  . ARG A 1 1107 ? 147.813 113.398 175.837 1.00 137.94 ? 1107 ARG B CD  1 
ATOM 7696  N NE  . ARG A 1 1107 ? 146.388 113.689 175.931 1.00 137.94 ? 1107 ARG B NE  1 
ATOM 7697  C CZ  . ARG A 1 1107 ? 145.886 114.916 175.833 1.00 137.94 ? 1107 ARG B CZ  1 
ATOM 7698  N NH1 . ARG A 1 1107 ? 146.689 115.946 175.625 1.00 137.94 ? 1107 ARG B NH1 1 
ATOM 7699  N NH2 . ARG A 1 1107 ? 144.584 115.120 175.936 1.00 137.94 ? 1107 ARG B NH2 1 
ATOM 7700  N N   . ASN A 1 1108 ? 152.458 110.470 176.518 1.00 131.31 ? 1108 ASN B N   1 
ATOM 7701  C CA  . ASN A 1 1108 ? 153.799 110.929 176.216 1.00 131.31 ? 1108 ASN B CA  1 
ATOM 7702  C C   . ASN A 1 1108 ? 154.903 110.095 176.832 1.00 131.31 ? 1108 ASN B C   1 
ATOM 7703  O O   . ASN A 1 1108 ? 156.054 110.535 176.832 1.00 131.31 ? 1108 ASN B O   1 
ATOM 7704  C CB  . ASN A 1 1108 ? 153.943 112.378 176.655 1.00 131.31 ? 1108 ASN B CB  1 
ATOM 7705  C CG  . ASN A 1 1108 ? 152.919 113.264 176.007 1.00 131.31 ? 1108 ASN B CG  1 
ATOM 7706  O OD1 . ASN A 1 1108 ? 152.064 113.831 176.676 1.00 131.31 ? 1108 ASN B OD1 1 
ATOM 7707  N ND2 . ASN A 1 1108 ? 152.960 113.339 174.692 1.00 131.31 ? 1108 ASN B ND2 1 
ATOM 7708  N N   . PHE A 1 1109 ? 154.599 108.921 177.356 1.00 130.61 ? 1109 PHE B N   1 
ATOM 7709  C CA  . PHE A 1 1109 ? 155.622 107.967 177.738 1.00 130.61 ? 1109 PHE B CA  1 
ATOM 7710  C C   . PHE A 1 1109 ? 155.031 106.587 177.561 1.00 130.61 ? 1109 PHE B C   1 
ATOM 7711  O O   . PHE A 1 1109 ? 153.863 106.371 177.884 1.00 130.61 ? 1109 PHE B O   1 
ATOM 7712  C CB  . PHE A 1 1109 ? 156.066 108.152 179.181 1.00 130.61 ? 1109 PHE B CB  1 
ATOM 7713  C CG  . PHE A 1 1109 ? 157.139 107.210 179.598 1.00 130.61 ? 1109 PHE B CG  1 
ATOM 7714  C CD1 . PHE A 1 1109 ? 158.449 107.464 179.268 1.00 130.61 ? 1109 PHE B CD1 1 
ATOM 7715  C CD2 . PHE A 1 1109 ? 156.838 106.061 180.311 1.00 130.61 ? 1109 PHE B CD2 1 
ATOM 7716  C CE1 . PHE A 1 1109 ? 159.442 106.607 179.652 1.00 130.61 ? 1109 PHE B CE1 1 
ATOM 7717  C CE2 . PHE A 1 1109 ? 157.825 105.196 180.688 1.00 130.61 ? 1109 PHE B CE2 1 
ATOM 7718  C CZ  . PHE A 1 1109 ? 159.130 105.468 180.358 1.00 130.61 ? 1109 PHE B CZ  1 
ATOM 7719  N N   . TYR A 1 1110 ? 155.825 105.648 177.071 1.00 135.81 ? 1110 TYR B N   1 
ATOM 7720  C CA  . TYR A 1 1110 ? 155.281 104.332 176.793 1.00 135.81 ? 1110 TYR B CA  1 
ATOM 7721  C C   . TYR A 1 1110 ? 155.355 103.457 178.028 1.00 135.81 ? 1110 TYR B C   1 
ATOM 7722  O O   . TYR A 1 1110 ? 156.439 103.198 178.556 1.00 135.81 ? 1110 TYR B O   1 
ATOM 7723  C CB  . TYR A 1 1110 ? 155.979 103.639 175.636 1.00 135.81 ? 1110 TYR B CB  1 
ATOM 7724  C CG  . TYR A 1 1110 ? 155.394 102.274 175.447 1.00 135.81 ? 1110 TYR B CG  1 
ATOM 7725  C CD1 . TYR A 1 1110 ? 154.072 102.123 175.078 1.00 135.81 ? 1110 TYR B CD1 1 
ATOM 7726  C CD2 . TYR A 1 1110 ? 156.156 101.139 175.631 1.00 135.81 ? 1110 TYR B CD2 1 
ATOM 7727  C CE1 . TYR A 1 1110 ? 153.522 100.884 174.913 1.00 135.81 ? 1110 TYR B CE1 1 
ATOM 7728  C CE2 . TYR A 1 1110 ? 155.615 99.891  175.455 1.00 135.81 ? 1110 TYR B CE2 1 
ATOM 7729  C CZ  . TYR A 1 1110 ? 154.299 99.772  175.089 1.00 135.81 ? 1110 TYR B CZ  1 
ATOM 7730  O OH  . TYR A 1 1110 ? 153.748 98.529  174.918 1.00 135.81 ? 1110 TYR B OH  1 
ATOM 7731  N N   . GLU A 1 1111 ? 154.206 103.017 178.474 1.00 160.75 ? 1111 GLU B N   1 
ATOM 7732  C CA  . GLU A 1 1111 ? 154.058 101.962 179.453 1.00 160.75 ? 1111 GLU B CA  1 
ATOM 7733  C C   . GLU A 1 1111 ? 152.680 101.361 179.271 1.00 160.75 ? 1111 GLU B C   1 
ATOM 7734  O O   . GLU A 1 1111 ? 151.675 102.027 179.534 1.00 160.75 ? 1111 GLU B O   1 
ATOM 7735  C CB  . GLU A 1 1111 ? 154.218 102.484 180.873 1.00 160.75 ? 1111 GLU B CB  1 
ATOM 7736  C CG  . GLU A 1 1111 ? 154.011 101.413 181.919 1.00 160.75 ? 1111 GLU B CG  1 
ATOM 7737  C CD  . GLU A 1 1111 ? 154.174 101.944 183.328 1.00 160.75 ? 1111 GLU B CD  1 
ATOM 7738  O OE1 . GLU A 1 1111 ? 154.447 103.152 183.481 1.00 160.75 ? 1111 GLU B OE1 1 
ATOM 7739  O OE2 . GLU A 1 1111 ? 154.022 101.158 184.286 1.00 160.75 ? 1111 GLU B OE2 1 
ATOM 7740  N N   . PRO A 1 1112 ? 152.582 100.123 178.827 1.00 145.83 ? 1112 PRO B N   1 
ATOM 7741  C CA  . PRO A 1 1112 ? 151.265 99.528  178.638 1.00 145.83 ? 1112 PRO B CA  1 
ATOM 7742  C C   . PRO A 1 1112 ? 150.655 99.137  179.966 1.00 145.83 ? 1112 PRO B C   1 
ATOM 7743  O O   . PRO A 1 1112 ? 151.351 98.932  180.961 1.00 145.83 ? 1112 PRO B O   1 
ATOM 7744  C CB  . PRO A 1 1112 ? 151.558 98.298  177.780 1.00 145.83 ? 1112 PRO B CB  1 
ATOM 7745  C CG  . PRO A 1 1112 ? 152.931 97.930  178.162 1.00 145.83 ? 1112 PRO B CG  1 
ATOM 7746  C CD  . PRO A 1 1112 ? 153.662 99.204  178.454 1.00 145.83 ? 1112 PRO B CD  1 
ATOM 7747  N N   . GLN A 1 1113 ? 149.332 99.058  179.973 1.00 140.38 ? 1113 GLN B N   1 
ATOM 7748  C CA  . GLN A 1 1113 ? 148.591 98.431  181.052 1.00 140.38 ? 1113 GLN B CA  1 
ATOM 7749  C C   . GLN A 1 1113 ? 147.494 97.590  180.427 1.00 140.38 ? 1113 GLN B C   1 
ATOM 7750  O O   . GLN A 1 1113 ? 147.478 97.351  179.217 1.00 140.38 ? 1113 GLN B O   1 
ATOM 7751  C CB  . GLN A 1 1113 ? 148.002 99.448  182.036 1.00 140.38 ? 1113 GLN B CB  1 
ATOM 7752  C CG  . GLN A 1 1113 ? 148.992 100.108 182.961 1.00 140.38 ? 1113 GLN B CG  1 
ATOM 7753  C CD  . GLN A 1 1113 ? 148.312 100.999 183.976 1.00 140.38 ? 1113 GLN B CD  1 
ATOM 7754  O OE1 . GLN A 1 1113 ? 147.097 101.176 183.951 1.00 140.38 ? 1113 GLN B OE1 1 
ATOM 7755  N NE2 . GLN A 1 1113 ? 149.093 101.559 184.881 1.00 140.38 ? 1113 GLN B NE2 1 
ATOM 7756  N N   . ILE A 1 1114 ? 146.558 97.162  181.257 1.00 136.11 ? 1114 ILE B N   1 
ATOM 7757  C CA  . ILE A 1 1114 ? 145.529 96.219  180.859 1.00 136.11 ? 1114 ILE B CA  1 
ATOM 7758  C C   . ILE A 1 1114 ? 144.203 96.956  180.815 1.00 136.11 ? 1114 ILE B C   1 
ATOM 7759  O O   . ILE A 1 1114 ? 143.915 97.779  181.689 1.00 136.11 ? 1114 ILE B O   1 
ATOM 7760  C CB  . ILE A 1 1114 ? 145.477 95.038  181.840 1.00 136.11 ? 1114 ILE B CB  1 
ATOM 7761  C CG1 . ILE A 1 1114 ? 146.887 94.507  182.077 1.00 136.11 ? 1114 ILE B CG1 1 
ATOM 7762  C CG2 . ILE A 1 1114 ? 144.610 93.933  181.288 1.00 136.11 ? 1114 ILE B CG2 1 
ATOM 7763  C CD1 . ILE A 1 1114 ? 147.568 93.990  180.841 1.00 136.11 ? 1114 ILE B CD1 1 
ATOM 7764  N N   . ILE A 1 1115 ? 143.408 96.675  179.787 1.00 139.68 ? 1115 ILE B N   1 
ATOM 7765  C CA  . ILE A 1 1115 ? 142.110 97.319  179.612 1.00 139.68 ? 1115 ILE B CA  1 
ATOM 7766  C C   . ILE A 1 1115 ? 141.191 96.840  180.728 1.00 139.68 ? 1115 ILE B C   1 
ATOM 7767  O O   . ILE A 1 1115 ? 140.815 95.669  180.785 1.00 139.68 ? 1115 ILE B O   1 
ATOM 7768  C CB  . ILE A 1 1115 ? 141.509 97.025  178.236 1.00 139.68 ? 1115 ILE B CB  1 
ATOM 7769  C CG1 . ILE A 1 1115 ? 142.303 97.715  177.127 1.00 139.68 ? 1115 ILE B CG1 1 
ATOM 7770  C CG2 . ILE A 1 1115 ? 140.076 97.502  178.182 1.00 139.68 ? 1115 ILE B CG2 1 
ATOM 7771  C CD1 . ILE A 1 1115 ? 143.416 96.903  176.505 1.00 139.68 ? 1115 ILE B CD1 1 
ATOM 7772  N N   . THR A 1 1116 ? 140.826 97.751  181.606 1.00 151.38 ? 1116 THR B N   1 
ATOM 7773  C CA  . THR A 1 1116 ? 140.150 97.451  182.850 1.00 151.38 ? 1116 THR B CA  1 
ATOM 7774  C C   . THR A 1 1116 ? 138.845 98.237  182.846 1.00 151.38 ? 1116 THR B C   1 
ATOM 7775  O O   . THR A 1 1116 ? 138.531 98.929  181.884 1.00 151.38 ? 1116 THR B O   1 
ATOM 7776  C CB  . THR A 1 1116 ? 141.067 97.832  184.015 1.00 151.38 ? 1116 THR B CB  1 
ATOM 7777  O OG1 . THR A 1 1116 ? 142.406 97.505  183.639 1.00 151.38 ? 1116 THR B OG1 1 
ATOM 7778  C CG2 . THR A 1 1116 ? 140.772 97.012  185.268 1.00 151.38 ? 1116 THR B CG2 1 
ATOM 7779  N N   . THR A 1 1117 ? 138.052 98.110  183.905 1.00 164.58 ? 1117 THR B N   1 
ATOM 7780  C CA  . THR A 1 1117 ? 136.993 99.083  184.114 1.00 164.58 ? 1117 THR B CA  1 
ATOM 7781  C C   . THR A 1 1117 ? 137.584 100.389 184.620 1.00 164.58 ? 1117 THR B C   1 
ATOM 7782  O O   . THR A 1 1117 ? 137.016 101.461 184.390 1.00 164.58 ? 1117 THR B O   1 
ATOM 7783  C CB  . THR A 1 1117 ? 135.964 98.516  185.091 1.00 164.58 ? 1117 THR B CB  1 
ATOM 7784  O OG1 . THR A 1 1117 ? 135.603 97.197  184.670 1.00 164.58 ? 1117 THR B OG1 1 
ATOM 7785  C CG2 . THR A 1 1117 ? 134.698 99.348  185.096 1.00 164.58 ? 1117 THR B CG2 1 
ATOM 7786  N N   . ASP A 1 1118 ? 138.759 100.313 185.245 1.00 159.02 ? 1118 ASP B N   1 
ATOM 7787  C CA  . ASP A 1 1118 ? 139.345 101.454 185.936 1.00 159.02 ? 1118 ASP B CA  1 
ATOM 7788  C C   . ASP A 1 1118 ? 139.783 102.527 184.959 1.00 159.02 ? 1118 ASP B C   1 
ATOM 7789  O O   . ASP A 1 1118 ? 139.310 103.665 185.005 1.00 159.02 ? 1118 ASP B O   1 
ATOM 7790  C CB  . ASP A 1 1118 ? 140.540 100.988 186.752 1.00 159.02 ? 1118 ASP B CB  1 
ATOM 7791  C CG  . ASP A 1 1118 ? 140.162 99.972  187.774 1.00 159.02 ? 1118 ASP B CG  1 
ATOM 7792  O OD1 . ASP A 1 1118 ? 138.994 99.993  188.213 1.00 159.02 ? 1118 ASP B OD1 1 
ATOM 7793  O OD2 . ASP A 1 1118 ? 141.026 99.148  188.134 1.00 159.02 ? 1118 ASP B OD2 1 
ATOM 7794  N N   . ASN A 1 1119 ? 140.675 102.168 184.053 1.00 140.90 ? 1119 ASN B N   1 
ATOM 7795  C CA  . ASN A 1 1119 ? 141.294 103.064 183.094 1.00 140.90 ? 1119 ASN B CA  1 
ATOM 7796  C C   . ASN A 1 1119 ? 140.330 103.643 182.066 1.00 140.90 ? 1119 ASN B C   1 
ATOM 7797  O O   . ASN A 1 1119 ? 140.742 104.511 181.292 1.00 140.90 ? 1119 ASN B O   1 
ATOM 7798  C CB  . ASN A 1 1119 ? 142.413 102.286 182.427 1.00 140.90 ? 1119 ASN B CB  1 
ATOM 7799  C CG  . ASN A 1 1119 ? 141.962 100.908 182.026 1.00 140.90 ? 1119 ASN B CG  1 
ATOM 7800  O OD1 . ASN A 1 1119 ? 140.777 100.608 182.088 1.00 140.90 ? 1119 ASN B OD1 1 
ATOM 7801  N ND2 . ASN A 1 1119 ? 142.902 100.043 181.668 1.00 140.90 ? 1119 ASN B ND2 1 
ATOM 7802  N N   . THR A 1 1120 ? 139.077 103.201 182.022 1.00 142.05 ? 1120 THR B N   1 
ATOM 7803  C CA  . THR A 1 1120 ? 138.137 103.705 181.041 1.00 142.05 ? 1120 THR B CA  1 
ATOM 7804  C C   . THR A 1 1120 ? 136.839 104.108 181.719 1.00 142.05 ? 1120 THR B C   1 
ATOM 7805  O O   . THR A 1 1120 ? 136.652 103.922 182.923 1.00 142.05 ? 1120 THR B O   1 
ATOM 7806  C CB  . THR A 1 1120 ? 137.839 102.667 179.967 1.00 142.05 ? 1120 THR B CB  1 
ATOM 7807  O OG1 . THR A 1 1120 ? 137.026 103.264 178.951 1.00 142.05 ? 1120 THR B OG1 1 
ATOM 7808  C CG2 . THR A 1 1120 ? 137.080 101.519 180.575 1.00 142.05 ? 1120 THR B CG2 1 
ATOM 7809  N N   . PHE A 1 1121 ? 135.934 104.665 180.918 1.00 125.61 ? 1121 PHE B N   1 
ATOM 7810  C CA  . PHE A 1 1121 ? 134.562 104.905 181.330 1.00 125.61 ? 1121 PHE B CA  1 
ATOM 7811  C C   . PHE A 1 1121 ? 133.672 104.747 180.111 1.00 125.61 ? 1121 PHE B C   1 
ATOM 7812  O O   . PHE A 1 1121 ? 134.109 104.935 178.975 1.00 125.61 ? 1121 PHE B O   1 
ATOM 7813  C CB  . PHE A 1 1121 ? 134.387 106.282 181.975 1.00 125.61 ? 1121 PHE B CB  1 
ATOM 7814  C CG  . PHE A 1 1121 ? 134.748 107.431 181.084 1.00 125.61 ? 1121 PHE B CG  1 
ATOM 7815  C CD1 . PHE A 1 1121 ? 136.043 107.900 181.045 1.00 125.61 ? 1121 PHE B CD1 1 
ATOM 7816  C CD2 . PHE A 1 1121 ? 133.787 108.073 180.325 1.00 125.61 ? 1121 PHE B CD2 1 
ATOM 7817  C CE1 . PHE A 1 1121 ? 136.377 108.959 180.246 1.00 125.61 ? 1121 PHE B CE1 1 
ATOM 7818  C CE2 . PHE A 1 1121 ? 134.120 109.131 179.523 1.00 125.61 ? 1121 PHE B CE2 1 
ATOM 7819  C CZ  . PHE A 1 1121 ? 135.412 109.576 179.486 1.00 125.61 ? 1121 PHE B CZ  1 
ATOM 7820  N N   . VAL A 1 1122 ? 132.417 104.408 180.358 1.00 134.75 ? 1122 VAL B N   1 
ATOM 7821  C CA  . VAL A 1 1122 ? 131.501 104.047 179.290 1.00 134.75 ? 1122 VAL B CA  1 
ATOM 7822  C C   . VAL A 1 1122 ? 130.440 105.119 179.144 1.00 134.75 ? 1122 VAL B C   1 
ATOM 7823  O O   . VAL A 1 1122 ? 130.103 105.826 180.099 1.00 134.75 ? 1122 VAL B O   1 
ATOM 7824  C CB  . VAL A 1 1122 ? 130.854 102.676 179.549 1.00 134.75 ? 1122 VAL B CB  1 
ATOM 7825  C CG1 . VAL A 1 1122 ? 131.917 101.621 179.608 1.00 134.75 ? 1122 VAL B CG1 1 
ATOM 7826  C CG2 . VAL A 1 1122 ? 130.085 102.687 180.849 1.00 134.75 ? 1122 VAL B CG2 1 
ATOM 7827  N N   . SER A 1 1123 ? 129.927 105.241 177.923 1.00 141.22 ? 1123 SER B N   1 
ATOM 7828  C CA  . SER A 1 1123 ? 128.779 106.074 177.596 1.00 141.22 ? 1123 SER B CA  1 
ATOM 7829  C C   . SER A 1 1123 ? 128.343 105.723 176.189 1.00 141.22 ? 1123 SER B C   1 
ATOM 7830  O O   . SER A 1 1123 ? 129.150 105.250 175.388 1.00 141.22 ? 1123 SER B O   1 
ATOM 7831  C CB  . SER A 1 1123 ? 129.086 107.572 177.650 1.00 141.22 ? 1123 SER B CB  1 
ATOM 7832  O OG  . SER A 1 1123 ? 129.936 107.939 176.583 1.00 141.22 ? 1123 SER B OG  1 
ATOM 7833  N N   . GLY A 1 1124 ? 127.078 105.962 175.896 1.00 141.35 ? 1124 GLY B N   1 
ATOM 7834  C CA  . GLY A 1 1124 ? 126.604 105.863 174.538 1.00 141.35 ? 1124 GLY B CA  1 
ATOM 7835  C C   . GLY A 1 1124 ? 126.493 104.444 174.005 1.00 141.35 ? 1124 GLY B C   1 
ATOM 7836  O O   . GLY A 1 1124 ? 126.911 103.460 174.612 1.00 141.35 ? 1124 GLY B O   1 
ATOM 7837  N N   . ASN A 1 1125 ? 125.927 104.370 172.810 1.00 142.29 ? 1125 ASN B N   1 
ATOM 7838  C CA  . ASN A 1 1125 ? 125.763 103.109 172.107 1.00 142.29 ? 1125 ASN B CA  1 
ATOM 7839  C C   . ASN A 1 1125 ? 127.078 102.796 171.393 1.00 142.29 ? 1125 ASN B C   1 
ATOM 7840  O O   . ASN A 1 1125 ? 128.103 103.441 171.625 1.00 142.29 ? 1125 ASN B O   1 
ATOM 7841  C CB  . ASN A 1 1125 ? 124.556 103.209 171.179 1.00 142.29 ? 1125 ASN B CB  1 
ATOM 7842  C CG  . ASN A 1 1125 ? 124.015 101.862 170.769 1.00 142.29 ? 1125 ASN B CG  1 
ATOM 7843  O OD1 . ASN A 1 1125 ? 124.585 100.827 171.109 1.00 142.29 ? 1125 ASN B OD1 1 
ATOM 7844  N ND2 . ASN A 1 1125 ? 122.907 101.865 170.043 1.00 142.29 ? 1125 ASN B ND2 1 
ATOM 7845  N N   . CYS A 1 1126 ? 127.085 101.799 170.517 1.00 150.99 ? 1126 CYS B N   1 
ATOM 7846  C CA  . CYS A 1 1126 ? 128.321 101.396 169.868 1.00 150.99 ? 1126 CYS B CA  1 
ATOM 7847  C C   . CYS A 1 1126 ? 128.483 101.960 168.463 1.00 150.99 ? 1126 CYS B C   1 
ATOM 7848  O O   . CYS A 1 1126 ? 129.405 102.734 168.212 1.00 150.99 ? 1126 CYS B O   1 
ATOM 7849  C CB  . CYS A 1 1126 ? 128.408 99.868  169.821 1.00 150.99 ? 1126 CYS B CB  1 
ATOM 7850  S SG  . CYS A 1 1126 ? 129.891 99.233  169.002 1.00 150.99 ? 1126 CYS B SG  1 
ATOM 7851  N N   . ASP A 1 1127 ? 127.569 101.644 167.550 1.00 153.08 ? 1127 ASP B N   1 
ATOM 7852  C CA  . ASP A 1 1127 ? 127.874 101.675 166.125 1.00 153.08 ? 1127 ASP B CA  1 
ATOM 7853  C C   . ASP A 1 1127 ? 127.776 103.058 165.503 1.00 153.08 ? 1127 ASP B C   1 
ATOM 7854  O O   . ASP A 1 1127 ? 127.700 103.170 164.274 1.00 153.08 ? 1127 ASP B O   1 
ATOM 7855  C CB  . ASP A 1 1127 ? 126.960 100.703 165.386 1.00 153.08 ? 1127 ASP B CB  1 
ATOM 7856  C CG  . ASP A 1 1127 ? 127.247 99.270  165.745 1.00 153.08 ? 1127 ASP B CG  1 
ATOM 7857  O OD1 . ASP A 1 1127 ? 128.412 98.976  166.083 1.00 153.08 ? 1127 ASP B OD1 1 
ATOM 7858  O OD2 . ASP A 1 1127 ? 126.313 98.442  165.697 1.00 153.08 ? 1127 ASP B OD2 1 
ATOM 7859  N N   . VAL A 1 1128 ? 127.787 104.117 166.298 1.00 143.97 ? 1128 VAL B N   1 
ATOM 7860  C CA  . VAL A 1 1128 ? 127.720 105.458 165.740 1.00 143.97 ? 1128 VAL B CA  1 
ATOM 7861  C C   . VAL A 1 1128 ? 129.114 105.998 165.442 1.00 143.97 ? 1128 VAL B C   1 
ATOM 7862  O O   . VAL A 1 1128 ? 129.289 106.905 164.626 1.00 143.97 ? 1128 VAL B O   1 
ATOM 7863  C CB  . VAL A 1 1128 ? 126.925 106.368 166.703 1.00 143.97 ? 1128 VAL B CB  1 
ATOM 7864  C CG1 . VAL A 1 1128 ? 127.704 106.637 167.979 1.00 143.97 ? 1128 VAL B CG1 1 
ATOM 7865  C CG2 . VAL A 1 1128 ? 126.472 107.654 166.023 1.00 143.97 ? 1128 VAL B CG2 1 
ATOM 7866  N N   . VAL A 1 1129 ? 130.135 105.408 166.048 1.00 128.68 ? 1129 VAL B N   1 
ATOM 7867  C CA  . VAL A 1 1129 ? 131.500 105.914 165.989 1.00 128.68 ? 1129 VAL B CA  1 
ATOM 7868  C C   . VAL A 1 1129 ? 132.282 105.106 164.963 1.00 128.68 ? 1129 VAL B C   1 
ATOM 7869  O O   . VAL A 1 1129 ? 132.147 103.881 164.896 1.00 128.68 ? 1129 VAL B O   1 
ATOM 7870  C CB  . VAL A 1 1129 ? 132.147 105.847 167.380 1.00 128.68 ? 1129 VAL B CB  1 
ATOM 7871  C CG1 . VAL A 1 1129 ? 133.605 106.207 167.342 1.00 128.68 ? 1129 VAL B CG1 1 
ATOM 7872  C CG2 . VAL A 1 1129 ? 131.408 106.767 168.318 1.00 128.68 ? 1129 VAL B CG2 1 
ATOM 7873  N N   . ILE A 1 1130 ? 133.078 105.786 164.144 1.00 120.75 ? 1130 ILE B N   1 
ATOM 7874  C CA  . ILE A 1 1130 ? 133.908 105.111 163.157 1.00 120.75 ? 1130 ILE B CA  1 
ATOM 7875  C C   . ILE A 1 1130 ? 135.073 104.413 163.837 1.00 120.75 ? 1130 ILE B C   1 
ATOM 7876  O O   . ILE A 1 1130 ? 135.377 104.679 165.002 1.00 120.75 ? 1130 ILE B O   1 
ATOM 7877  C CB  . ILE A 1 1130 ? 134.429 106.110 162.122 1.00 120.75 ? 1130 ILE B CB  1 
ATOM 7878  C CG1 . ILE A 1 1130 ? 135.403 107.064 162.797 1.00 120.75 ? 1130 ILE B CG1 1 
ATOM 7879  C CG2 . ILE A 1 1130 ? 133.283 106.904 161.566 1.00 120.75 ? 1130 ILE B CG2 1 
ATOM 7880  C CD1 . ILE A 1 1130 ? 136.201 107.886 161.840 1.00 120.75 ? 1130 ILE B CD1 1 
ATOM 7881  N N   . GLY A 1 1131 ? 135.723 103.513 163.108 1.00 120.06 ? 1131 GLY B N   1 
ATOM 7882  C CA  . GLY A 1 1131 ? 137.009 102.955 163.483 1.00 120.06 ? 1131 GLY B CA  1 
ATOM 7883  C C   . GLY A 1 1131 ? 137.107 102.192 164.787 1.00 120.06 ? 1131 GLY B C   1 
ATOM 7884  O O   . GLY A 1 1131 ? 138.186 102.122 165.380 1.00 120.06 ? 1131 GLY B O   1 
ATOM 7885  N N   . ILE A 1 1132 ? 136.015 101.618 165.246 1.00 114.20 ? 1132 ILE B N   1 
ATOM 7886  C CA  . ILE A 1 1132 ? 136.016 100.891 166.505 1.00 114.20 ? 1132 ILE B CA  1 
ATOM 7887  C C   . ILE A 1 1132 ? 136.591 99.512  166.251 1.00 114.20 ? 1132 ILE B C   1 
ATOM 7888  O O   . ILE A 1 1132 ? 136.323 98.894  165.220 1.00 114.20 ? 1132 ILE B O   1 
ATOM 7889  C CB  . ILE A 1 1132 ? 134.596 100.791 167.088 1.00 114.20 ? 1132 ILE B CB  1 
ATOM 7890  C CG1 . ILE A 1 1132 ? 133.957 102.164 167.153 1.00 114.20 ? 1132 ILE B CG1 1 
ATOM 7891  C CG2 . ILE A 1 1132 ? 134.624 100.219 168.488 1.00 114.20 ? 1132 ILE B CG2 1 
ATOM 7892  C CD1 . ILE A 1 1132 ? 132.537 102.100 167.581 1.00 114.20 ? 1132 ILE B CD1 1 
ATOM 7893  N N   . VAL A 1 1133 ? 137.396 99.020  167.180 1.00 124.98 ? 1133 VAL B N   1 
ATOM 7894  C CA  . VAL A 1 1133 ? 137.783 97.624  167.158 1.00 124.98 ? 1133 VAL B CA  1 
ATOM 7895  C C   . VAL A 1 1133 ? 137.036 96.908  168.266 1.00 124.98 ? 1133 VAL B C   1 
ATOM 7896  O O   . VAL A 1 1133 ? 136.431 97.518  169.151 1.00 124.98 ? 1133 VAL B O   1 
ATOM 7897  C CB  . VAL A 1 1133 ? 139.295 97.413  167.298 1.00 124.98 ? 1133 VAL B CB  1 
ATOM 7898  C CG1 . VAL A 1 1133 ? 140.015 98.114  166.177 1.00 124.98 ? 1133 VAL B CG1 1 
ATOM 7899  C CG2 . VAL A 1 1133 ? 139.760 97.892  168.635 1.00 124.98 ? 1133 VAL B CG2 1 
ATOM 7900  N N   . ASN A 1 1134 ? 137.096 95.589  168.215 1.00 143.38 ? 1134 ASN B N   1 
ATOM 7901  C CA  . ASN A 1 1134 ? 136.203 94.731  168.976 1.00 143.38 ? 1134 ASN B CA  1 
ATOM 7902  C C   . ASN A 1 1134 ? 137.078 93.861  169.867 1.00 143.38 ? 1134 ASN B C   1 
ATOM 7903  O O   . ASN A 1 1134 ? 137.875 93.061  169.368 1.00 143.38 ? 1134 ASN B O   1 
ATOM 7904  C CB  . ASN A 1 1134 ? 135.346 93.909  168.017 1.00 143.38 ? 1134 ASN B CB  1 
ATOM 7905  C CG  . ASN A 1 1134 ? 134.051 93.465  168.627 1.00 143.38 ? 1134 ASN B CG  1 
ATOM 7906  O OD1 . ASN A 1 1134 ? 133.777 93.745  169.790 1.00 143.38 ? 1134 ASN B OD1 1 
ATOM 7907  N ND2 . ASN A 1 1134 ? 133.226 92.787  167.837 1.00 143.38 ? 1134 ASN B ND2 1 
ATOM 7908  N N   . ASN A 1 1135 ? 136.954 94.032  171.179 1.00 146.20 ? 1135 ASN B N   1 
ATOM 7909  C CA  . ASN A 1 1135 ? 137.876 93.418  172.123 1.00 146.20 ? 1135 ASN B CA  1 
ATOM 7910  C C   . ASN A 1 1135 ? 137.136 93.185  173.437 1.00 146.20 ? 1135 ASN B C   1 
ATOM 7911  O O   . ASN A 1 1135 ? 135.995 93.617  173.612 1.00 146.20 ? 1135 ASN B O   1 
ATOM 7912  C CB  . ASN A 1 1135 ? 139.113 94.310  172.279 1.00 146.20 ? 1135 ASN B CB  1 
ATOM 7913  C CG  . ASN A 1 1135 ? 140.261 93.617  172.973 1.00 146.20 ? 1135 ASN B CG  1 
ATOM 7914  O OD1 . ASN A 1 1135 ? 140.135 92.475  173.407 1.00 146.20 ? 1135 ASN B OD1 1 
ATOM 7915  N ND2 . ASN A 1 1135 ? 141.382 94.305  173.091 1.00 146.20 ? 1135 ASN B ND2 1 
ATOM 7916  N N   . THR A 1 1136 ? 137.785 92.484  174.359 1.00 150.84 ? 1136 THR B N   1 
ATOM 7917  C CA  . THR A 1 1136 ? 137.252 92.236  175.686 1.00 150.84 ? 1136 THR B CA  1 
ATOM 7918  C C   . THR A 1 1136 ? 137.903 93.174  176.688 1.00 150.84 ? 1136 THR B C   1 
ATOM 7919  O O   . THR A 1 1136 ? 139.046 93.599  176.512 1.00 150.84 ? 1136 THR B O   1 
ATOM 7920  C CB  . THR A 1 1136 ? 137.512 90.804  176.118 1.00 150.84 ? 1136 THR B CB  1 
ATOM 7921  O OG1 . THR A 1 1136 ? 138.920 90.628  176.301 1.00 150.84 ? 1136 THR B OG1 1 
ATOM 7922  C CG2 . THR A 1 1136 ? 137.041 89.858  175.042 1.00 150.84 ? 1136 THR B CG2 1 
ATOM 7923  N N   . VAL A 1 1137 ? 137.166 93.485  177.749 1.00 159.17 ? 1137 VAL B N   1 
ATOM 7924  C CA  . VAL A 1 1137 ? 137.643 94.338  178.829 1.00 159.17 ? 1137 VAL B CA  1 
ATOM 7925  C C   . VAL A 1 1137 ? 137.806 93.477  180.069 1.00 159.17 ? 1137 VAL B C   1 
ATOM 7926  O O   . VAL A 1 1137 ? 136.911 92.693  180.405 1.00 159.17 ? 1137 VAL B O   1 
ATOM 7927  C CB  . VAL A 1 1137 ? 136.671 95.498  179.099 1.00 159.17 ? 1137 VAL B CB  1 
ATOM 7928  C CG1 . VAL A 1 1137 ? 137.160 96.363  180.248 1.00 159.17 ? 1137 VAL B CG1 1 
ATOM 7929  C CG2 . VAL A 1 1137 ? 136.480 96.324  177.854 1.00 159.17 ? 1137 VAL B CG2 1 
ATOM 7930  N N   . TYR A 1 1138 ? 138.937 93.615  180.747 1.00 174.23 ? 1138 TYR B N   1 
ATOM 7931  C CA  . TYR A 1 1138 ? 139.115 92.915  182.003 1.00 174.23 ? 1138 TYR B CA  1 
ATOM 7932  C C   . TYR A 1 1138 ? 138.315 93.596  183.105 1.00 174.23 ? 1138 TYR B C   1 
ATOM 7933  O O   . TYR A 1 1138 ? 138.108 94.812  183.099 1.00 174.23 ? 1138 TYR B O   1 
ATOM 7934  C CB  . TYR A 1 1138 ? 140.592 92.855  182.387 1.00 174.23 ? 1138 TYR B CB  1 
ATOM 7935  C CG  . TYR A 1 1138 ? 140.870 92.052  183.631 1.00 174.23 ? 1138 TYR B CG  1 
ATOM 7936  C CD1 . TYR A 1 1138 ? 140.880 90.668  183.592 1.00 174.23 ? 1138 TYR B CD1 1 
ATOM 7937  C CD2 . TYR A 1 1138 ? 141.104 92.680  184.848 1.00 174.23 ? 1138 TYR B CD2 1 
ATOM 7938  C CE1 . TYR A 1 1138 ? 141.130 89.927  184.726 1.00 174.23 ? 1138 TYR B CE1 1 
ATOM 7939  C CE2 . TYR A 1 1138 ? 141.354 91.949  185.989 1.00 174.23 ? 1138 TYR B CE2 1 
ATOM 7940  C CZ  . TYR A 1 1138 ? 141.365 90.573  185.922 1.00 174.23 ? 1138 TYR B CZ  1 
ATOM 7941  O OH  . TYR A 1 1138 ? 141.612 89.836  187.057 1.00 174.23 ? 1138 TYR B OH  1 
ATOM 7942  N N   . ASP A 1 1139 ? 137.862 92.786  184.051 1.00 184.89 ? 1139 ASP B N   1 
ATOM 7943  C CA  . ASP A 1 1139 ? 137.093 93.200  185.198 1.00 184.89 ? 1139 ASP B CA  1 
ATOM 7944  C C   . ASP A 1 1139 ? 137.821 92.757  186.455 1.00 184.89 ? 1139 ASP B C   1 
ATOM 7945  O O   . ASP A 1 1139 ? 138.205 91.586  186.558 1.00 184.89 ? 1139 ASP B O   1 
ATOM 7946  C CB  . ASP A 1 1139 ? 135.699 92.559  185.146 1.00 184.89 ? 1139 ASP B CB  1 
ATOM 7947  C CG  . ASP A 1 1139 ? 134.754 93.061  186.227 1.00 184.89 ? 1139 ASP B CG  1 
ATOM 7948  O OD1 . ASP A 1 1139 ? 135.090 93.980  186.995 1.00 184.89 ? 1139 ASP B OD1 1 
ATOM 7949  O OD2 . ASP A 1 1139 ? 133.646 92.497  186.325 1.00 184.89 ? 1139 ASP B OD2 1 
ATOM 7950  N N   . PRO A 1 1140 ? 138.034 93.642  187.424 1.00 187.13 ? 1140 PRO B N   1 
ATOM 7951  C CA  . PRO A 1 1140 ? 138.438 93.167  188.750 1.00 187.13 ? 1140 PRO B CA  1 
ATOM 7952  C C   . PRO A 1 1140 ? 137.374 92.347  189.445 1.00 187.13 ? 1140 PRO B C   1 
ATOM 7953  O O   . PRO A 1 1140 ? 137.703 91.535  190.316 1.00 187.13 ? 1140 PRO B O   1 
ATOM 7954  C CB  . PRO A 1 1140 ? 138.719 94.467  189.508 1.00 187.13 ? 1140 PRO B CB  1 
ATOM 7955  C CG  . PRO A 1 1140 ? 137.971 95.503  188.779 1.00 187.13 ? 1140 PRO B CG  1 
ATOM 7956  C CD  . PRO A 1 1140 ? 138.051 95.107  187.345 1.00 187.13 ? 1140 PRO B CD  1 
ATOM 7957  N N   . LEU A 1 1141 ? 136.108 92.520  189.083 1.00 198.00 ? 1141 LEU B N   1 
ATOM 7958  C CA  . LEU A 1 1141 ? 135.042 91.921  189.872 1.00 198.00 ? 1141 LEU B CA  1 
ATOM 7959  C C   . LEU A 1 1141 ? 134.739 90.491  189.461 1.00 198.00 ? 1141 LEU B C   1 
ATOM 7960  O O   . LEU A 1 1141 ? 134.140 89.745  190.241 1.00 198.00 ? 1141 LEU B O   1 
ATOM 7961  C CB  . LEU A 1 1141 ? 133.775 92.767  189.789 1.00 198.00 ? 1141 LEU B CB  1 
ATOM 7962  C CG  . LEU A 1 1141 ? 133.648 93.873  190.841 1.00 198.00 ? 1141 LEU B CG  1 
ATOM 7963  C CD1 . LEU A 1 1141 ? 133.716 93.248  192.229 1.00 198.00 ? 1141 LEU B CD1 1 
ATOM 7964  C CD2 . LEU A 1 1141 ? 134.660 95.019  190.688 1.00 198.00 ? 1141 LEU B CD2 1 
ATOM 7965  N N   . GLN A 1 1142 ? 135.111 90.095  188.251 1.00 194.57 ? 1142 GLN B N   1 
ATOM 7966  C CA  . GLN A 1 1142 ? 134.913 88.704  187.854 1.00 194.57 ? 1142 GLN B CA  1 
ATOM 7967  C C   . GLN A 1 1142 ? 135.777 87.694  188.609 1.00 194.57 ? 1142 GLN B C   1 
ATOM 7968  O O   . GLN A 1 1142 ? 135.273 86.588  188.869 1.00 194.57 ? 1142 GLN B O   1 
ATOM 7969  C CB  . GLN A 1 1142 ? 135.093 88.559  186.340 1.00 194.57 ? 1142 GLN B CB  1 
ATOM 7970  C CG  . GLN A 1 1142 ? 134.048 89.311  185.551 1.00 194.57 ? 1142 GLN B CG  1 
ATOM 7971  C CD  . GLN A 1 1142 ? 132.648 88.814  185.819 1.00 194.57 ? 1142 GLN B CD  1 
ATOM 7972  O OE1 . GLN A 1 1142 ? 132.410 87.611  185.920 1.00 194.57 ? 1142 GLN B OE1 1 
ATOM 7973  N NE2 . GLN A 1 1142 ? 131.710 89.742  185.954 1.00 194.57 ? 1142 GLN B NE2 1 
ATOM 7974  N N   . PRO A 1 1143 ? 137.028 87.969  189.013 1.00 207.24 ? 1143 PRO B N   1 
ATOM 7975  C CA  . PRO A 1 1143 ? 137.673 87.043  189.955 1.00 207.24 ? 1143 PRO B CA  1 
ATOM 7976  C C   . PRO A 1 1143 ? 137.223 87.202  191.395 1.00 207.24 ? 1143 PRO B C   1 
ATOM 7977  O O   . PRO A 1 1143 ? 137.878 86.650  192.287 1.00 207.24 ? 1143 PRO B O   1 
ATOM 7978  C CB  . PRO A 1 1143 ? 139.162 87.367  189.808 1.00 207.24 ? 1143 PRO B CB  1 
ATOM 7979  C CG  . PRO A 1 1143 ? 139.200 88.734  189.343 1.00 207.24 ? 1143 PRO B CG  1 
ATOM 7980  C CD  . PRO A 1 1143 ? 138.044 88.865  188.423 1.00 207.24 ? 1143 PRO B CD  1 
ATOM 7981  N N   . GLU A 1 1144 ? 136.141 87.927  191.665 1.00 223.32 ? 1144 GLU B N   1 
ATOM 7982  C CA  . GLU A 1 1144 ? 135.690 88.039  193.041 1.00 223.32 ? 1144 GLU B CA  1 
ATOM 7983  C C   . GLU A 1 1144 ? 134.647 86.995  193.390 1.00 223.32 ? 1144 GLU B C   1 
ATOM 7984  O O   . GLU A 1 1144 ? 134.670 86.458  194.502 1.00 223.32 ? 1144 GLU B O   1 
ATOM 7985  C CB  . GLU A 1 1144 ? 135.147 89.437  193.300 1.00 223.32 ? 1144 GLU B CB  1 
ATOM 7986  C CG  . GLU A 1 1144 ? 136.183 90.460  193.004 1.00 223.32 ? 1144 GLU B CG  1 
ATOM 7987  C CD  . GLU A 1 1144 ? 137.408 90.286  193.851 1.00 223.32 ? 1144 GLU B CD  1 
ATOM 7988  O OE1 . GLU A 1 1144 ? 137.275 90.065  195.073 1.00 223.32 ? 1144 GLU B OE1 1 
ATOM 7989  O OE2 . GLU A 1 1144 ? 138.511 90.302  193.276 1.00 223.32 ? 1144 GLU B OE2 1 
ATOM 7990  N N   . LEU A 1 1145 ? 133.734 86.698  192.463 1.00 226.57 ? 1145 LEU B N   1 
ATOM 7991  C CA  . LEU A 1 1145 ? 132.661 85.757  192.757 1.00 226.57 ? 1145 LEU B CA  1 
ATOM 7992  C C   . LEU A 1 1145 ? 133.195 84.339  192.901 1.00 226.57 ? 1145 LEU B C   1 
ATOM 7993  O O   . LEU A 1 1145 ? 132.624 83.535  193.645 1.00 226.57 ? 1145 LEU B O   1 
ATOM 7994  C CB  . LEU A 1 1145 ? 131.591 85.838  191.665 1.00 226.57 ? 1145 LEU B CB  1 
ATOM 7995  C CG  . LEU A 1 1145 ? 130.206 85.217  191.882 1.00 226.57 ? 1145 LEU B CG  1 
ATOM 7996  C CD1 . LEU A 1 1145 ? 129.167 86.049  191.154 1.00 226.57 ? 1145 LEU B CD1 1 
ATOM 7997  C CD2 . LEU A 1 1145 ? 130.118 83.774  191.402 1.00 226.57 ? 1145 LEU B CD2 1 
ATOM 7998  N N   . ASP A 1 1146 ? 134.285 84.018  192.210 1.00 229.36 ? 1146 ASP B N   1 
ATOM 7999  C CA  . ASP A 1 1146 ? 134.919 82.725  192.413 1.00 229.36 ? 1146 ASP B CA  1 
ATOM 8000  C C   . ASP A 1 1146 ? 135.702 82.684  193.714 1.00 229.36 ? 1146 ASP B C   1 
ATOM 8001  O O   . ASP A 1 1146 ? 135.857 81.614  194.310 1.00 229.36 ? 1146 ASP B O   1 
ATOM 8002  C CB  . ASP A 1 1146 ? 135.824 82.398  191.231 1.00 229.36 ? 1146 ASP B CB  1 
ATOM 8003  C CG  . ASP A 1 1146 ? 135.039 82.090  189.976 1.00 229.36 ? 1146 ASP B CG  1 
ATOM 8004  O OD1 . ASP A 1 1146 ? 133.913 81.562  190.095 1.00 229.36 ? 1146 ASP B OD1 1 
ATOM 8005  O OD2 . ASP A 1 1146 ? 135.540 82.383  188.871 1.00 229.36 ? 1146 ASP B OD2 1 
ATOM 8006  N N   . SER A 1 1147 ? 136.199 83.830  194.167 1.00 237.49 ? 1147 SER B N   1 
ATOM 8007  C CA  . SER A 1 1147 ? 136.837 83.877  195.474 1.00 237.49 ? 1147 SER B CA  1 
ATOM 8008  C C   . SER A 1 1147 ? 135.799 83.960  196.587 1.00 237.49 ? 1147 SER B C   1 
ATOM 8009  O O   . SER A 1 1147 ? 135.822 83.158  197.526 1.00 237.49 ? 1147 SER B O   1 
ATOM 8010  C CB  . SER A 1 1147 ? 137.801 85.057  195.539 1.00 237.49 ? 1147 SER B CB  1 
ATOM 8011  O OG  . SER A 1 1147 ? 137.094 86.276  195.442 1.00 237.49 ? 1147 SER B OG  1 
ATOM 8012  N N   . PHE A 1 1148 ? 134.872 84.916  196.493 1.00 249.21 ? 1148 PHE B N   1 
ATOM 8013  C CA  . PHE A 1 1148 ? 133.830 85.103  197.506 1.00 249.21 ? 1148 PHE B CA  1 
ATOM 8014  C C   . PHE A 1 1148 ? 132.668 84.178  197.171 1.00 249.21 ? 1148 PHE B C   1 
ATOM 8015  O O   . PHE A 1 1148 ? 131.809 84.495  196.347 1.00 249.21 ? 1148 PHE B O   1 
ATOM 8016  C CB  . PHE A 1 1148 ? 133.379 86.559  197.568 1.00 249.21 ? 1148 PHE B CB  1 
ATOM 8017  C CG  . PHE A 1 1148 ? 132.395 86.851  198.675 1.00 249.21 ? 1148 PHE B CG  1 
ATOM 8018  C CD1 . PHE A 1 1148 ? 132.832 87.028  199.982 1.00 249.21 ? 1148 PHE B CD1 1 
ATOM 8019  C CD2 . PHE A 1 1148 ? 131.035 86.939  198.412 1.00 249.21 ? 1148 PHE B CD2 1 
ATOM 8020  C CE1 . PHE A 1 1148 ? 131.933 87.298  201.005 1.00 249.21 ? 1148 PHE B CE1 1 
ATOM 8021  C CE2 . PHE A 1 1148 ? 130.133 87.204  199.432 1.00 249.21 ? 1148 PHE B CE2 1 
ATOM 8022  C CZ  . PHE A 1 1148 ? 130.585 87.379  200.730 1.00 249.21 ? 1148 PHE B CZ  1 
ATOM 8023  N N   . LYS A 1 1149 ? 132.636 83.020  197.821 1.00 241.40 ? 1149 LYS B N   1 
ATOM 8024  C CA  . LYS A 1 1149 ? 131.546 82.074  197.623 1.00 241.40 ? 1149 LYS B CA  1 
ATOM 8025  C C   . LYS A 1 1149 ? 130.787 81.816  198.919 1.00 241.40 ? 1149 LYS B C   1 
ATOM 8026  O O   . LYS A 1 1149 ? 129.559 81.888  198.952 1.00 241.40 ? 1149 LYS B O   1 
ATOM 8027  C CB  . LYS A 1 1149 ? 132.077 80.761  197.052 1.00 241.40 ? 1149 LYS B CB  1 
ATOM 8028  C CG  . LYS A 1 1149 ? 132.537 80.862  195.611 1.00 241.40 ? 1149 LYS B CG  1 
ATOM 8029  C CD  . LYS A 1 1149 ? 132.983 79.512  195.098 1.00 241.40 ? 1149 LYS B CD  1 
ATOM 8030  C CE  . LYS A 1 1149 ? 133.378 79.578  193.640 1.00 241.40 ? 1149 LYS B CE  1 
ATOM 8031  N NZ  . LYS A 1 1149 ? 133.847 78.261  193.140 1.00 241.40 ? 1149 LYS B NZ  1 
ATOM 8032  N N   . GLU B 2 1    ? 203.078 238.680 102.530 1.00 652.83 ? 1    GLU A N   1 
ATOM 8033  C CA  . GLU B 2 1    ? 202.964 239.722 101.516 1.00 652.83 ? 1    GLU A CA  1 
ATOM 8034  C C   . GLU B 2 1    ? 201.554 240.290 101.449 1.00 652.83 ? 1    GLU A C   1 
ATOM 8035  O O   . GLU B 2 1    ? 200.872 240.132 100.438 1.00 652.83 ? 1    GLU A O   1 
ATOM 8036  C CB  . GLU B 2 1    ? 203.361 239.182 100.144 1.00 652.83 ? 1    GLU A CB  1 
ATOM 8037  C CG  . GLU B 2 1    ? 204.828 238.850 100.010 1.00 652.83 ? 1    GLU A CG  1 
ATOM 8038  C CD  . GLU B 2 1    ? 205.168 238.307 98.641  1.00 652.83 ? 1    GLU A CD  1 
ATOM 8039  O OE1 . GLU B 2 1    ? 204.233 238.062 97.852  1.00 652.83 ? 1    GLU A OE1 1 
ATOM 8040  O OE2 . GLU B 2 1    ? 206.370 238.132 98.352  1.00 652.83 ? 1    GLU A OE2 1 
ATOM 8041  N N   . VAL B 2 2    ? 201.125 240.954 102.521 1.00 661.97 ? 2    VAL A N   1 
ATOM 8042  C CA  . VAL B 2 2    ? 199.778 241.515 102.573 1.00 661.97 ? 2    VAL A CA  1 
ATOM 8043  C C   . VAL B 2 2    ? 199.688 242.719 101.634 1.00 661.97 ? 2    VAL A C   1 
ATOM 8044  O O   . VAL B 2 2    ? 200.404 243.716 101.788 1.00 661.97 ? 2    VAL A O   1 
ATOM 8045  C CB  . VAL B 2 2    ? 199.377 241.851 104.019 1.00 661.97 ? 2    VAL A CB  1 
ATOM 8046  C CG1 . VAL B 2 2    ? 199.059 240.565 104.771 1.00 661.97 ? 2    VAL A CG1 1 
ATOM 8047  C CG2 . VAL B 2 2    ? 200.504 242.558 104.769 1.00 661.97 ? 2    VAL A CG2 1 
ATOM 8048  N N   . GLN B 2 3    ? 198.816 242.613 100.630 1.00 674.30 ? 3    GLN A N   1 
ATOM 8049  C CA  . GLN B 2 3    ? 198.785 243.573 99.533  1.00 674.30 ? 3    GLN A CA  1 
ATOM 8050  C C   . GLN B 2 3    ? 197.459 243.457 98.796  1.00 674.30 ? 3    GLN A C   1 
ATOM 8051  O O   . GLN B 2 3    ? 196.975 242.348 98.556  1.00 674.30 ? 3    GLN A O   1 
ATOM 8052  C CB  . GLN B 2 3    ? 199.957 243.328 98.567  1.00 674.30 ? 3    GLN A CB  1 
ATOM 8053  C CG  . GLN B 2 3    ? 200.050 244.304 97.402  1.00 674.30 ? 3    GLN A CG  1 
ATOM 8054  C CD  . GLN B 2 3    ? 201.238 244.024 96.502  1.00 674.30 ? 3    GLN A CD  1 
ATOM 8055  O OE1 . GLN B 2 3    ? 201.996 243.084 96.732  1.00 674.30 ? 3    GLN A OE1 1 
ATOM 8056  N NE2 . GLN B 2 3    ? 201.402 244.838 95.467  1.00 674.30 ? 3    GLN A NE2 1 
ATOM 8057  N N   . LEU B 2 4    ? 196.873 244.600 98.452  1.00 679.37 ? 4    LEU A N   1 
ATOM 8058  C CA  . LEU B 2 4    ? 195.736 244.670 97.547  1.00 679.37 ? 4    LEU A CA  1 
ATOM 8059  C C   . LEU B 2 4    ? 196.103 245.588 96.391  1.00 679.37 ? 4    LEU A C   1 
ATOM 8060  O O   . LEU B 2 4    ? 196.673 246.661 96.602  1.00 679.37 ? 4    LEU A O   1 
ATOM 8061  C CB  . LEU B 2 4    ? 194.485 245.177 98.267  1.00 679.37 ? 4    LEU A CB  1 
ATOM 8062  C CG  . LEU B 2 4    ? 193.973 244.247 99.368  1.00 679.37 ? 4    LEU A CG  1 
ATOM 8063  C CD1 . LEU B 2 4    ? 192.824 244.878 100.111 1.00 679.37 ? 4    LEU A CD1 1 
ATOM 8064  C CD2 . LEU B 2 4    ? 193.551 242.912 98.788  1.00 679.37 ? 4    LEU A CD2 1 
ATOM 8065  N N   . VAL B 2 5    ? 195.799 245.162 95.168  1.00 676.99 ? 5    VAL A N   1 
ATOM 8066  C CA  . VAL B 2 5    ? 196.241 245.861 93.964  1.00 676.99 ? 5    VAL A CA  1 
ATOM 8067  C C   . VAL B 2 5    ? 194.995 246.290 93.200  1.00 676.99 ? 5    VAL A C   1 
ATOM 8068  O O   . VAL B 2 5    ? 194.350 245.471 92.535  1.00 676.99 ? 5    VAL A O   1 
ATOM 8069  C CB  . VAL B 2 5    ? 197.153 244.991 93.090  1.00 676.99 ? 5    VAL A CB  1 
ATOM 8070  C CG1 . VAL B 2 5    ? 197.569 245.740 91.833  1.00 676.99 ? 5    VAL A CG1 1 
ATOM 8071  C CG2 . VAL B 2 5    ? 198.374 244.526 93.872  1.00 676.99 ? 5    VAL A CG2 1 
ATOM 8072  N N   . GLU B 2 6    ? 194.649 247.570 93.284  1.00 678.74 ? 6    GLU A N   1 
ATOM 8073  C CA  . GLU B 2 6    ? 193.577 248.139 92.480  1.00 678.74 ? 6    GLU A CA  1 
ATOM 8074  C C   . GLU B 2 6    ? 194.194 248.959 91.357  1.00 678.74 ? 6    GLU A C   1 
ATOM 8075  O O   . GLU B 2 6    ? 194.920 249.923 91.618  1.00 678.74 ? 6    GLU A O   1 
ATOM 8076  C CB  . GLU B 2 6    ? 192.657 249.037 93.304  1.00 678.74 ? 6    GLU A CB  1 
ATOM 8077  C CG  . GLU B 2 6    ? 192.059 248.420 94.545  1.00 678.74 ? 6    GLU A CG  1 
ATOM 8078  C CD  . GLU B 2 6    ? 192.920 248.675 95.770  1.00 678.74 ? 6    GLU A CD  1 
ATOM 8079  O OE1 . GLU B 2 6    ? 193.930 249.391 95.639  1.00 678.74 ? 6    GLU A OE1 1 
ATOM 8080  O OE2 . GLU B 2 6    ? 192.592 248.179 96.865  1.00 678.74 ? 6    GLU A OE2 1 
ATOM 8081  N N   . SER B 2 7    ? 193.901 248.582 90.119  1.00 672.52 ? 7    SER A N   1 
ATOM 8082  C CA  . SER B 2 7    ? 194.366 249.321 88.952  1.00 672.52 ? 7    SER A CA  1 
ATOM 8083  C C   . SER B 2 7    ? 193.383 249.065 87.816  1.00 672.52 ? 7    SER A C   1 
ATOM 8084  O O   . SER B 2 7    ? 192.281 248.551 88.031  1.00 672.52 ? 7    SER A O   1 
ATOM 8085  C CB  . SER B 2 7    ? 195.800 248.927 88.580  1.00 672.52 ? 7    SER A CB  1 
ATOM 8086  O OG  . SER B 2 7    ? 195.867 247.581 88.144  1.00 672.52 ? 7    SER A OG  1 
ATOM 8087  N N   . GLY B 2 8    ? 193.781 249.429 86.600  1.00 672.34 ? 8    GLY A N   1 
ATOM 8088  C CA  . GLY B 2 8    ? 192.968 249.187 85.431  1.00 672.34 ? 8    GLY A CA  1 
ATOM 8089  C C   . GLY B 2 8    ? 191.941 250.253 85.123  1.00 672.34 ? 8    GLY A C   1 
ATOM 8090  O O   . GLY B 2 8    ? 191.261 250.152 84.095  1.00 672.34 ? 8    GLY A O   1 
ATOM 8091  N N   . GLY B 2 9    ? 191.799 251.263 85.976  1.00 679.25 ? 9    GLY A N   1 
ATOM 8092  C CA  . GLY B 2 9    ? 190.873 252.338 85.686  1.00 679.25 ? 9    GLY A CA  1 
ATOM 8093  C C   . GLY B 2 9    ? 191.394 253.258 84.599  1.00 679.25 ? 9    GLY A C   1 
ATOM 8094  O O   . GLY B 2 9    ? 192.598 253.431 84.417  1.00 679.25 ? 9    GLY A O   1 
ATOM 8095  N N   . GLY B 2 10   ? 190.462 253.868 83.870  1.00 683.27 ? 10   GLY A N   1 
ATOM 8096  C CA  . GLY B 2 10   ? 190.841 254.745 82.781  1.00 683.27 ? 10   GLY A CA  1 
ATOM 8097  C C   . GLY B 2 10   ? 189.680 255.466 82.131  1.00 683.27 ? 10   GLY A C   1 
ATOM 8098  O O   . GLY B 2 10   ? 188.740 255.889 82.810  1.00 683.27 ? 10   GLY A O   1 
ATOM 8099  N N   . LEU B 2 11   ? 189.738 255.608 80.808  1.00 684.67 ? 11   LEU A N   1 
ATOM 8100  C CA  . LEU B 2 11   ? 188.749 256.373 80.056  1.00 684.67 ? 11   LEU A CA  1 
ATOM 8101  C C   . LEU B 2 11   ? 187.627 255.444 79.608  1.00 684.67 ? 11   LEU A C   1 
ATOM 8102  O O   . LEU B 2 11   ? 187.785 254.686 78.646  1.00 684.67 ? 11   LEU A O   1 
ATOM 8103  C CB  . LEU B 2 11   ? 189.399 257.055 78.857  1.00 684.67 ? 11   LEU A CB  1 
ATOM 8104  C CG  . LEU B 2 11   ? 188.462 257.951 78.050  1.00 684.67 ? 11   LEU A CG  1 
ATOM 8105  C CD1 . LEU B 2 11   ? 187.962 259.075 78.932  1.00 684.67 ? 11   LEU A CD1 1 
ATOM 8106  C CD2 . LEU B 2 11   ? 189.159 258.500 76.816  1.00 684.67 ? 11   LEU A CD2 1 
ATOM 8107  N N   . VAL B 2 12   ? 186.493 255.507 80.301  1.00 675.59 ? 12   VAL A N   1 
ATOM 8108  C CA  . VAL B 2 12   ? 185.334 254.678 79.996  1.00 675.59 ? 12   VAL A CA  1 
ATOM 8109  C C   . VAL B 2 12   ? 184.151 255.596 79.724  1.00 675.59 ? 12   VAL A C   1 
ATOM 8110  O O   . VAL B 2 12   ? 183.861 256.493 80.523  1.00 675.59 ? 12   VAL A O   1 
ATOM 8111  C CB  . VAL B 2 12   ? 185.012 253.697 81.141  1.00 675.59 ? 12   VAL A CB  1 
ATOM 8112  C CG1 . VAL B 2 12   ? 183.794 252.860 80.802  1.00 675.59 ? 12   VAL A CG1 1 
ATOM 8113  C CG2 . VAL B 2 12   ? 186.200 252.800 81.423  1.00 675.59 ? 12   VAL A CG2 1 
ATOM 8114  N N   . GLN B 2 13   ? 183.480 255.377 78.595  1.00 675.95 ? 13   GLN A N   1 
ATOM 8115  C CA  . GLN B 2 13   ? 182.325 256.179 78.227  1.00 675.95 ? 13   GLN A CA  1 
ATOM 8116  C C   . GLN B 2 13   ? 181.129 255.843 79.117  1.00 675.95 ? 13   GLN A C   1 
ATOM 8117  O O   . GLN B 2 13   ? 180.995 254.710 79.588  1.00 675.95 ? 13   GLN A O   1 
ATOM 8118  C CB  . GLN B 2 13   ? 181.952 255.929 76.770  1.00 675.95 ? 13   GLN A CB  1 
ATOM 8119  C CG  . GLN B 2 13   ? 183.000 256.368 75.768  1.00 675.95 ? 13   GLN A CG  1 
ATOM 8120  C CD  . GLN B 2 13   ? 182.606 256.038 74.342  1.00 675.95 ? 13   GLN A CD  1 
ATOM 8121  O OE1 . GLN B 2 13   ? 181.577 255.407 74.101  1.00 675.95 ? 13   GLN A OE1 1 
ATOM 8122  N NE2 . GLN B 2 13   ? 183.424 256.465 73.386  1.00 675.95 ? 13   GLN A NE2 1 
ATOM 8123  N N   . PRO B 2 14   ? 180.250 256.814 79.373  1.00 674.00 ? 14   PRO A N   1 
ATOM 8124  C CA  . PRO B 2 14   ? 178.971 256.494 80.021  1.00 674.00 ? 14   PRO A CA  1 
ATOM 8125  C C   . PRO B 2 14   ? 178.094 255.692 79.072  1.00 674.00 ? 14   PRO A C   1 
ATOM 8126  O O   . PRO B 2 14   ? 177.606 256.209 78.065  1.00 674.00 ? 14   PRO A O   1 
ATOM 8127  C CB  . PRO B 2 14   ? 178.370 257.870 80.325  1.00 674.00 ? 14   PRO A CB  1 
ATOM 8128  C CG  . PRO B 2 14   ? 179.537 258.800 80.330  1.00 674.00 ? 14   PRO A CG  1 
ATOM 8129  C CD  . PRO B 2 14   ? 180.459 258.265 79.277  1.00 674.00 ? 14   PRO A CD  1 
ATOM 8130  N N   . GLY B 2 15   ? 177.899 254.419 79.404  1.00 666.76 ? 15   GLY A N   1 
ATOM 8131  C CA  . GLY B 2 15   ? 177.316 253.459 78.493  1.00 666.76 ? 15   GLY A CA  1 
ATOM 8132  C C   . GLY B 2 15   ? 178.239 252.320 78.122  1.00 666.76 ? 15   GLY A C   1 
ATOM 8133  O O   . GLY B 2 15   ? 177.845 251.458 77.326  1.00 666.76 ? 15   GLY A O   1 
ATOM 8134  N N   . GLY B 2 16   ? 179.455 252.297 78.667  1.00 659.17 ? 16   GLY A N   1 
ATOM 8135  C CA  . GLY B 2 16   ? 180.378 251.203 78.468  1.00 659.17 ? 16   GLY A CA  1 
ATOM 8136  C C   . GLY B 2 16   ? 180.599 250.403 79.740  1.00 659.17 ? 16   GLY A C   1 
ATOM 8137  O O   . GLY B 2 16   ? 179.786 250.401 80.666  1.00 659.17 ? 16   GLY A O   1 
ATOM 8138  N N   . SER B 2 17   ? 181.734 249.711 79.777  1.00 651.37 ? 17   SER A N   1 
ATOM 8139  C CA  . SER B 2 17   ? 182.062 248.845 80.897  1.00 651.37 ? 17   SER A CA  1 
ATOM 8140  C C   . SER B 2 17   ? 183.555 248.896 81.172  1.00 651.37 ? 17   SER A C   1 
ATOM 8141  O O   . SER B 2 17   ? 184.344 249.388 80.361  1.00 651.37 ? 17   SER A O   1 
ATOM 8142  C CB  . SER B 2 17   ? 181.629 247.397 80.634  1.00 651.37 ? 17   SER A CB  1 
ATOM 8143  O OG  . SER B 2 17   ? 180.218 247.298 80.561  1.00 651.37 ? 17   SER A OG  1 
ATOM 8144  N N   . LEU B 2 18   ? 183.929 248.374 82.339  1.00 653.05 ? 18   LEU A N   1 
ATOM 8145  C CA  . LEU B 2 18   ? 185.329 248.230 82.714  1.00 653.05 ? 18   LEU A CA  1 
ATOM 8146  C C   . LEU B 2 18   ? 185.427 247.144 83.775  1.00 653.05 ? 18   LEU A C   1 
ATOM 8147  O O   . LEU B 2 18   ? 184.640 247.135 84.726  1.00 653.05 ? 18   LEU A O   1 
ATOM 8148  C CB  . LEU B 2 18   ? 185.908 249.547 83.238  1.00 653.05 ? 18   LEU A CB  1 
ATOM 8149  C CG  . LEU B 2 18   ? 187.412 249.516 83.499  1.00 653.05 ? 18   LEU A CG  1 
ATOM 8150  C CD1 . LEU B 2 18   ? 188.158 249.250 82.202  1.00 653.05 ? 18   LEU A CD1 1 
ATOM 8151  C CD2 . LEU B 2 18   ? 187.872 250.813 84.115  1.00 653.05 ? 18   LEU A CD2 1 
ATOM 8152  N N   . ARG B 2 19   ? 186.380 246.232 83.608  1.00 650.03 ? 19   ARG A N   1 
ATOM 8153  C CA  . ARG B 2 19   ? 186.579 245.122 84.530  1.00 650.03 ? 19   ARG A CA  1 
ATOM 8154  C C   . ARG B 2 19   ? 187.834 245.374 85.350  1.00 650.03 ? 19   ARG A C   1 
ATOM 8155  O O   . ARG B 2 19   ? 188.945 245.366 84.808  1.00 650.03 ? 19   ARG A O   1 
ATOM 8156  C CB  . ARG B 2 19   ? 186.696 243.796 83.783  1.00 650.03 ? 19   ARG A CB  1 
ATOM 8157  C CG  . ARG B 2 19   ? 186.783 242.590 84.703  1.00 650.03 ? 19   ARG A CG  1 
ATOM 8158  C CD  . ARG B 2 19   ? 186.893 241.295 83.918  1.00 650.03 ? 19   ARG A CD  1 
ATOM 8159  N NE  . ARG B 2 19   ? 188.161 241.191 83.203  1.00 650.03 ? 19   ARG A NE  1 
ATOM 8160  C CZ  . ARG B 2 19   ? 188.445 240.236 82.325  1.00 650.03 ? 19   ARG A CZ  1 
ATOM 8161  N NH1 . ARG B 2 19   ? 187.551 239.297 82.051  1.00 650.03 ? 19   ARG A NH1 1 
ATOM 8162  N NH2 . ARG B 2 19   ? 189.625 240.219 81.722  1.00 650.03 ? 19   ARG A NH2 1 
ATOM 8163  N N   . LEU B 2 20   ? 187.659 245.588 86.648  1.00 667.25 ? 20   LEU A N   1 
ATOM 8164  C CA  . LEU B 2 20   ? 188.797 245.743 87.536  1.00 667.25 ? 20   LEU A CA  1 
ATOM 8165  C C   . LEU B 2 20   ? 189.366 244.378 87.902  1.00 667.25 ? 20   LEU A C   1 
ATOM 8166  O O   . LEU B 2 20   ? 188.801 243.333 87.579  1.00 667.25 ? 20   LEU A O   1 
ATOM 8167  C CB  . LEU B 2 20   ? 188.405 246.501 88.801  1.00 667.25 ? 20   LEU A CB  1 
ATOM 8168  C CG  . LEU B 2 20   ? 187.927 247.940 88.638  1.00 667.25 ? 20   LEU A CG  1 
ATOM 8169  C CD1 . LEU B 2 20   ? 187.617 248.516 90.004  1.00 667.25 ? 20   LEU A CD1 1 
ATOM 8170  C CD2 . LEU B 2 20   ? 188.954 248.774 87.896  1.00 667.25 ? 20   LEU A CD2 1 
ATOM 8171  N N   . SER B 2 21   ? 190.503 244.399 88.592  1.00 674.40 ? 21   SER A N   1 
ATOM 8172  C CA  . SER B 2 21   ? 191.147 243.182 89.071  1.00 674.40 ? 21   SER A CA  1 
ATOM 8173  C C   . SER B 2 21   ? 191.870 243.493 90.370  1.00 674.40 ? 21   SER A C   1 
ATOM 8174  O O   . SER B 2 21   ? 193.016 243.950 90.348  1.00 674.40 ? 21   SER A O   1 
ATOM 8175  C CB  . SER B 2 21   ? 192.127 242.631 88.032  1.00 674.40 ? 21   SER A CB  1 
ATOM 8176  O OG  . SER B 2 21   ? 193.228 243.507 87.862  1.00 674.40 ? 21   SER A OG  1 
ATOM 8177  N N   . CYS B 2 22   ? 191.207 243.248 91.496  1.00 674.73 ? 22   CYS A N   1 
ATOM 8178  C CA  . CYS B 2 22   ? 191.833 243.383 92.809  1.00 674.73 ? 22   CYS A CA  1 
ATOM 8179  C C   . CYS B 2 22   ? 192.680 242.141 93.046  1.00 674.73 ? 22   CYS A C   1 
ATOM 8180  O O   . CYS B 2 22   ? 192.185 241.102 93.485  1.00 674.73 ? 22   CYS A O   1 
ATOM 8181  C CB  . CYS B 2 22   ? 190.800 243.573 93.910  1.00 674.73 ? 22   CYS A CB  1 
ATOM 8182  S SG  . CYS B 2 22   ? 191.512 243.560 95.567  1.00 674.73 ? 22   CYS A SG  1 
ATOM 8183  N N   . ALA B 2 23   ? 193.970 242.251 92.745  1.00 672.74 ? 23   ALA A N   1 
ATOM 8184  C CA  . ALA B 2 23   ? 194.907 241.170 93.022  1.00 672.74 ? 23   ALA A CA  1 
ATOM 8185  C C   . ALA B 2 23   ? 195.136 241.093 94.525  1.00 672.74 ? 23   ALA A C   1 
ATOM 8186  O O   . ALA B 2 23   ? 195.933 241.855 95.082  1.00 672.74 ? 23   ALA A O   1 
ATOM 8187  C CB  . ALA B 2 23   ? 196.216 241.397 92.274  1.00 672.74 ? 23   ALA A CB  1 
ATOM 8188  N N   . ALA B 2 24   ? 194.433 240.181 95.186  1.00 671.14 ? 24   ALA A N   1 
ATOM 8189  C CA  . ALA B 2 24   ? 194.526 240.040 96.629  1.00 671.14 ? 24   ALA A CA  1 
ATOM 8190  C C   . ALA B 2 24   ? 195.777 239.250 96.984  1.00 671.14 ? 24   ALA A C   1 
ATOM 8191  O O   . ALA B 2 24   ? 196.012 238.168 96.437  1.00 671.14 ? 24   ALA A O   1 
ATOM 8192  C CB  . ALA B 2 24   ? 193.280 239.352 97.185  1.00 671.14 ? 24   ALA A CB  1 
ATOM 8193  N N   . SER B 2 25   ? 196.582 239.798 97.889  1.00 674.13 ? 25   SER A N   1 
ATOM 8194  C CA  . SER B 2 25   ? 197.814 239.159 98.321  1.00 674.13 ? 25   SER A CA  1 
ATOM 8195  C C   . SER B 2 25   ? 197.880 239.160 99.842  1.00 674.13 ? 25   SER A C   1 
ATOM 8196  O O   . SER B 2 25   ? 197.234 239.969 100.513 1.00 674.13 ? 25   SER A O   1 
ATOM 8197  C CB  . SER B 2 25   ? 199.044 239.857 97.730  1.00 674.13 ? 25   SER A CB  1 
ATOM 8198  O OG  . SER B 2 25   ? 199.056 239.761 96.318  1.00 674.13 ? 25   SER A OG  1 
ATOM 8199  N N   . GLY B 2 26   ? 198.678 238.236 100.378 1.00 674.68 ? 26   GLY A N   1 
ATOM 8200  C CA  . GLY B 2 26   ? 198.746 237.997 101.804 1.00 674.68 ? 26   GLY A CA  1 
ATOM 8201  C C   . GLY B 2 26   ? 197.762 236.969 102.316 1.00 674.68 ? 26   GLY A C   1 
ATOM 8202  O O   . GLY B 2 26   ? 197.863 236.563 103.481 1.00 674.68 ? 26   GLY A O   1 
ATOM 8203  N N   . PHE B 2 27   ? 196.830 236.533 101.478 1.00 677.66 ? 27   PHE A N   1 
ATOM 8204  C CA  . PHE B 2 27   ? 195.782 235.589 101.839 1.00 677.66 ? 27   PHE A CA  1 
ATOM 8205  C C   . PHE B 2 27   ? 195.230 235.012 100.543 1.00 677.66 ? 27   PHE A C   1 
ATOM 8206  O O   . PHE B 2 27   ? 195.812 235.193 99.469  1.00 677.66 ? 27   PHE A O   1 
ATOM 8207  C CB  . PHE B 2 27   ? 194.702 236.264 102.697 1.00 677.66 ? 27   PHE A CB  1 
ATOM 8208  C CG  . PHE B 2 27   ? 193.973 237.393 102.005 1.00 677.66 ? 27   PHE A CG  1 
ATOM 8209  C CD1 . PHE B 2 27   ? 194.487 238.682 102.028 1.00 677.66 ? 27   PHE A CD1 1 
ATOM 8210  C CD2 . PHE B 2 27   ? 192.756 237.176 101.372 1.00 677.66 ? 27   PHE A CD2 1 
ATOM 8211  C CE1 . PHE B 2 27   ? 193.822 239.725 101.404 1.00 677.66 ? 27   PHE A CE1 1 
ATOM 8212  C CE2 . PHE B 2 27   ? 192.086 238.212 100.745 1.00 677.66 ? 27   PHE A CE2 1 
ATOM 8213  C CZ  . PHE B 2 27   ? 192.619 239.489 100.763 1.00 677.66 ? 27   PHE A CZ  1 
ATOM 8214  N N   . THR B 2 28   ? 194.114 234.299 100.642 1.00 669.90 ? 28   THR A N   1 
ATOM 8215  C CA  . THR B 2 28   ? 193.369 233.843 99.478  1.00 669.90 ? 28   THR A CA  1 
ATOM 8216  C C   . THR B 2 28   ? 191.926 234.308 99.589  1.00 669.90 ? 28   THR A C   1 
ATOM 8217  O O   . THR B 2 28   ? 191.356 234.336 100.684 1.00 669.90 ? 28   THR A O   1 
ATOM 8218  C CB  . THR B 2 28   ? 193.405 232.315 99.332  1.00 669.90 ? 28   THR A CB  1 
ATOM 8219  O OG1 . THR B 2 28   ? 192.840 231.705 100.499 1.00 669.90 ? 28   THR A OG1 1 
ATOM 8220  C CG2 . THR B 2 28   ? 194.830 231.817 99.130  1.00 669.90 ? 28   THR A CG2 1 
ATOM 8221  N N   . VAL B 2 29   ? 191.336 234.672 98.447  1.00 665.99 ? 29   VAL A N   1 
ATOM 8222  C CA  . VAL B 2 29   ? 189.905 234.967 98.402  1.00 665.99 ? 29   VAL A CA  1 
ATOM 8223  C C   . VAL B 2 29   ? 189.056 233.711 98.356  1.00 665.99 ? 29   VAL A C   1 
ATOM 8224  O O   . VAL B 2 29   ? 187.825 233.805 98.427  1.00 665.99 ? 29   VAL A O   1 
ATOM 8225  C CB  . VAL B 2 29   ? 189.530 235.838 97.190  1.00 665.99 ? 29   VAL A CB  1 
ATOM 8226  C CG1 . VAL B 2 29   ? 190.202 237.193 97.274  1.00 665.99 ? 29   VAL A CG1 1 
ATOM 8227  C CG2 . VAL B 2 29   ? 189.892 235.127 95.894  1.00 665.99 ? 29   VAL A CG2 1 
ATOM 8228  N N   . SER B 2 30   ? 189.678 232.536 98.229  1.00 664.34 ? 30   SER A N   1 
ATOM 8229  C CA  . SER B 2 30   ? 188.934 231.285 98.267  1.00 664.34 ? 30   SER A CA  1 
ATOM 8230  C C   . SER B 2 30   ? 188.413 230.961 99.663  1.00 664.34 ? 30   SER A C   1 
ATOM 8231  O O   . SER B 2 30   ? 187.473 230.169 99.788  1.00 664.34 ? 30   SER A O   1 
ATOM 8232  C CB  . SER B 2 30   ? 189.812 230.142 97.752  1.00 664.34 ? 30   SER A CB  1 
ATOM 8233  O OG  . SER B 2 30   ? 190.923 229.920 98.601  1.00 664.34 ? 30   SER A OG  1 
ATOM 8234  N N   . SER B 2 31   ? 188.992 231.555 100.713 1.00 664.63 ? 31   SER A N   1 
ATOM 8235  C CA  . SER B 2 31   ? 188.555 231.293 102.080 1.00 664.63 ? 31   SER A CA  1 
ATOM 8236  C C   . SER B 2 31   ? 188.506 232.559 102.933 1.00 664.63 ? 31   SER A C   1 
ATOM 8237  O O   . SER B 2 31   ? 188.685 232.479 104.152 1.00 664.63 ? 31   SER A O   1 
ATOM 8238  C CB  . SER B 2 31   ? 189.457 230.248 102.741 1.00 664.63 ? 31   SER A CB  1 
ATOM 8239  O OG  . SER B 2 31   ? 190.778 230.738 102.884 1.00 664.63 ? 31   SER A OG  1 
ATOM 8240  N N   . ASN B 2 32   ? 188.262 233.721 102.328 1.00 665.91 ? 32   ASN A N   1 
ATOM 8241  C CA  . ASN B 2 32   ? 188.174 234.974 103.067 1.00 665.91 ? 32   ASN A CA  1 
ATOM 8242  C C   . ASN B 2 32   ? 187.084 235.854 102.473 1.00 665.91 ? 32   ASN A C   1 
ATOM 8243  O O   . ASN B 2 32   ? 186.830 235.828 101.266 1.00 665.91 ? 32   ASN A O   1 
ATOM 8244  C CB  . ASN B 2 32   ? 189.513 235.718 103.069 1.00 665.91 ? 32   ASN A CB  1 
ATOM 8245  C CG  . ASN B 2 32   ? 190.525 235.082 103.993 1.00 665.91 ? 32   ASN A CG  1 
ATOM 8246  O OD1 . ASN B 2 32   ? 190.216 234.758 105.139 1.00 665.91 ? 32   ASN A OD1 1 
ATOM 8247  N ND2 . ASN B 2 32   ? 191.732 234.869 103.492 1.00 665.91 ? 32   ASN A ND2 1 
ATOM 8248  N N   . TYR B 2 33   ? 186.447 236.638 103.341 1.00 662.74 ? 33   TYR A N   1 
ATOM 8249  C CA  . TYR B 2 33   ? 185.344 237.504 102.939 1.00 662.74 ? 33   TYR A CA  1 
ATOM 8250  C C   . TYR B 2 33   ? 185.892 238.765 102.277 1.00 662.74 ? 33   TYR A C   1 
ATOM 8251  O O   . TYR B 2 33   ? 186.865 239.353 102.760 1.00 662.74 ? 33   TYR A O   1 
ATOM 8252  C CB  . TYR B 2 33   ? 184.489 237.877 104.153 1.00 662.74 ? 33   TYR A CB  1 
ATOM 8253  C CG  . TYR B 2 33   ? 183.731 236.747 104.826 1.00 662.74 ? 33   TYR A CG  1 
ATOM 8254  C CD1 . TYR B 2 33   ? 183.515 235.533 104.184 1.00 662.74 ? 33   TYR A CD1 1 
ATOM 8255  C CD2 . TYR B 2 33   ? 183.234 236.903 106.117 1.00 662.74 ? 33   TYR A CD2 1 
ATOM 8256  C CE1 . TYR B 2 33   ? 182.822 234.509 104.808 1.00 662.74 ? 33   TYR A CE1 1 
ATOM 8257  C CE2 . TYR B 2 33   ? 182.543 235.887 106.748 1.00 662.74 ? 33   TYR A CE2 1 
ATOM 8258  C CZ  . TYR B 2 33   ? 182.341 234.693 106.089 1.00 662.74 ? 33   TYR A CZ  1 
ATOM 8259  O OH  . TYR B 2 33   ? 181.652 233.680 106.713 1.00 662.74 ? 33   TYR A OH  1 
ATOM 8260  N N   . MET B 2 34   ? 185.266 239.185 101.178 1.00 671.56 ? 34   MET A N   1 
ATOM 8261  C CA  . MET B 2 34   ? 185.745 240.303 100.376 1.00 671.56 ? 34   MET A CA  1 
ATOM 8262  C C   . MET B 2 34   ? 184.643 241.340 100.183 1.00 671.56 ? 34   MET A C   1 
ATOM 8263  O O   . MET B 2 34   ? 183.453 241.044 100.321 1.00 671.56 ? 34   MET A O   1 
ATOM 8264  C CB  . MET B 2 34   ? 186.243 239.824 99.005  1.00 671.56 ? 34   MET A CB  1 
ATOM 8265  C CG  . MET B 2 34   ? 187.414 238.858 99.069  1.00 671.56 ? 34   MET A CG  1 
ATOM 8266  S SD  . MET B 2 34   ? 188.900 239.552 99.816  1.00 671.56 ? 34   MET A SD  1 
ATOM 8267  C CE  . MET B 2 34   ? 189.446 240.672 98.530  1.00 671.56 ? 34   MET A CE  1 
ATOM 8268  N N   . SER B 2 35   ? 185.058 242.566 99.854  1.00 674.94 ? 35   SER A N   1 
ATOM 8269  C CA  . SER B 2 35   ? 184.127 243.653 99.571  1.00 674.94 ? 35   SER A CA  1 
ATOM 8270  C C   . SER B 2 35   ? 184.817 244.723 98.736  1.00 674.94 ? 35   SER A C   1 
ATOM 8271  O O   . SER B 2 35   ? 186.046 244.818 98.702  1.00 674.94 ? 35   SER A O   1 
ATOM 8272  C CB  . SER B 2 35   ? 183.564 244.278 100.853 1.00 674.94 ? 35   SER A CB  1 
ATOM 8273  O OG  . SER B 2 35   ? 182.718 243.376 101.542 1.00 674.94 ? 35   SER A OG  1 
ATOM 8274  N N   . TRP B 2 36   ? 183.998 245.527 98.060  1.00 673.45 ? 36   TRP A N   1 
ATOM 8275  C CA  . TRP B 2 36   ? 184.452 246.701 97.327  1.00 673.45 ? 36   TRP A CA  1 
ATOM 8276  C C   . TRP B 2 36   ? 183.974 247.970 98.016  1.00 673.45 ? 36   TRP A C   1 
ATOM 8277  O O   . TRP B 2 36   ? 182.895 247.995 98.618  1.00 673.45 ? 36   TRP A O   1 
ATOM 8278  C CB  . TRP B 2 36   ? 183.946 246.703 95.885  1.00 673.45 ? 36   TRP A CB  1 
ATOM 8279  C CG  . TRP B 2 36   ? 184.628 245.747 94.988  1.00 673.45 ? 36   TRP A CG  1 
ATOM 8280  C CD1 . TRP B 2 36   ? 184.198 244.507 94.640  1.00 673.45 ? 36   TRP A CD1 1 
ATOM 8281  C CD2 . TRP B 2 36   ? 185.865 245.955 94.296  1.00 673.45 ? 36   TRP A CD2 1 
ATOM 8282  N NE1 . TRP B 2 36   ? 185.090 243.921 93.777  1.00 673.45 ? 36   TRP A NE1 1 
ATOM 8283  C CE2 . TRP B 2 36   ? 186.125 244.788 93.553  1.00 673.45 ? 36   TRP A CE2 1 
ATOM 8284  C CE3 . TRP B 2 36   ? 186.778 247.011 94.237  1.00 673.45 ? 36   TRP A CE3 1 
ATOM 8285  C CZ2 . TRP B 2 36   ? 187.261 244.646 92.760  1.00 673.45 ? 36   TRP A CZ2 1 
ATOM 8286  C CZ3 . TRP B 2 36   ? 187.905 246.870 93.448  1.00 673.45 ? 36   TRP A CZ3 1 
ATOM 8287  C CH2 . TRP B 2 36   ? 188.136 245.696 92.720  1.00 673.45 ? 36   TRP A CH2 1 
ATOM 8288  N N   . VAL B 2 37   ? 184.786 249.021 97.921  1.00 676.00 ? 37   VAL A N   1 
ATOM 8289  C CA  . VAL B 2 37   ? 184.477 250.339 98.465  1.00 676.00 ? 37   VAL A CA  1 
ATOM 8290  C C   . VAL B 2 37   ? 184.740 251.356 97.364  1.00 676.00 ? 37   VAL A C   1 
ATOM 8291  O O   . VAL B 2 37   ? 185.850 251.411 96.823  1.00 676.00 ? 37   VAL A O   1 
ATOM 8292  C CB  . VAL B 2 37   ? 185.330 250.673 99.703  1.00 676.00 ? 37   VAL A CB  1 
ATOM 8293  C CG1 . VAL B 2 37   ? 185.047 252.083 100.168 1.00 676.00 ? 37   VAL A CG1 1 
ATOM 8294  C CG2 . VAL B 2 37   ? 185.088 249.683 100.832 1.00 676.00 ? 37   VAL A CG2 1 
ATOM 8295  N N   . ARG B 2 38   ? 183.732 252.154 97.029  1.00 672.53 ? 38   ARG A N   1 
ATOM 8296  C CA  . ARG B 2 38   ? 183.920 253.240 96.081  1.00 672.53 ? 38   ARG A CA  1 
ATOM 8297  C C   . ARG B 2 38   ? 183.879 254.581 96.802  1.00 672.53 ? 38   ARG A C   1 
ATOM 8298  O O   . ARG B 2 38   ? 183.184 254.742 97.808  1.00 672.53 ? 38   ARG A O   1 
ATOM 8299  C CB  . ARG B 2 38   ? 182.872 253.193 94.968  1.00 672.53 ? 38   ARG A CB  1 
ATOM 8300  C CG  . ARG B 2 38   ? 181.437 253.491 95.316  1.00 672.53 ? 38   ARG A CG  1 
ATOM 8301  C CD  . ARG B 2 38   ? 180.611 253.297 94.054  1.00 672.53 ? 38   ARG A CD  1 
ATOM 8302  N NE  . ARG B 2 38   ? 179.194 253.579 94.234  1.00 672.53 ? 38   ARG A NE  1 
ATOM 8303  C CZ  . ARG B 2 38   ? 178.291 253.485 93.264  1.00 672.53 ? 38   ARG A CZ  1 
ATOM 8304  N NH1 . ARG B 2 38   ? 178.661 253.110 92.047  1.00 672.53 ? 38   ARG A NH1 1 
ATOM 8305  N NH2 . ARG B 2 38   ? 177.018 253.762 93.510  1.00 672.53 ? 38   ARG A NH2 1 
ATOM 8306  N N   . GLN B 2 39   ? 184.646 255.542 96.287  1.00 685.18 ? 39   GLN A N   1 
ATOM 8307  C CA  . GLN B 2 39   ? 184.781 256.832 96.962  1.00 685.18 ? 39   GLN A CA  1 
ATOM 8308  C C   . GLN B 2 39   ? 185.326 257.862 95.988  1.00 685.18 ? 39   GLN A C   1 
ATOM 8309  O O   . GLN B 2 39   ? 186.406 257.662 95.428  1.00 685.18 ? 39   GLN A O   1 
ATOM 8310  C CB  . GLN B 2 39   ? 185.720 256.727 98.158  1.00 685.18 ? 39   GLN A CB  1 
ATOM 8311  C CG  . GLN B 2 39   ? 185.707 257.958 99.030  1.00 685.18 ? 39   GLN A CG  1 
ATOM 8312  C CD  . GLN B 2 39   ? 186.852 257.970 99.994  1.00 685.18 ? 39   GLN A CD  1 
ATOM 8313  O OE1 . GLN B 2 39   ? 187.747 257.134 99.900  1.00 685.18 ? 39   GLN A OE1 1 
ATOM 8314  N NE2 . GLN B 2 39   ? 186.835 258.906 100.937 1.00 685.18 ? 39   GLN A NE2 1 
ATOM 8315  N N   . ALA B 2 40   ? 184.603 258.960 95.799  1.00 685.18 ? 40   ALA A N   1 
ATOM 8316  C CA  . ALA B 2 40   ? 185.196 260.122 95.153  1.00 685.18 ? 40   ALA A CA  1 
ATOM 8317  C C   . ALA B 2 40   ? 186.297 260.682 96.054  1.00 685.18 ? 40   ALA A C   1 
ATOM 8318  O O   . ALA B 2 40   ? 186.142 260.677 97.281  1.00 685.18 ? 40   ALA A O   1 
ATOM 8319  C CB  . ALA B 2 40   ? 184.127 261.182 94.875  1.00 685.18 ? 40   ALA A CB  1 
ATOM 8320  N N   . PRO B 2 41   ? 187.435 261.165 95.478  1.00 689.55 ? 41   PRO A N   1 
ATOM 8321  C CA  . PRO B 2 41   ? 188.639 261.438 96.289  1.00 689.55 ? 41   PRO A CA  1 
ATOM 8322  C C   . PRO B 2 41   ? 188.474 262.517 97.349  1.00 689.55 ? 41   PRO A C   1 
ATOM 8323  O O   . PRO B 2 41   ? 188.313 263.699 97.035  1.00 689.55 ? 41   PRO A O   1 
ATOM 8324  C CB  . PRO B 2 41   ? 189.671 261.874 95.241  1.00 689.55 ? 41   PRO A CB  1 
ATOM 8325  C CG  . PRO B 2 41   ? 189.186 261.301 93.963  1.00 689.55 ? 41   PRO A CG  1 
ATOM 8326  C CD  . PRO B 2 41   ? 187.696 261.345 94.040  1.00 689.55 ? 41   PRO A CD  1 
ATOM 8327  N N   . GLY B 2 42   ? 188.522 262.104 98.617  1.00 682.04 ? 42   GLY A N   1 
ATOM 8328  C CA  . GLY B 2 42   ? 188.237 262.979 99.731  1.00 682.04 ? 42   GLY A CA  1 
ATOM 8329  C C   . GLY B 2 42   ? 186.792 262.988 100.180 1.00 682.04 ? 42   GLY A C   1 
ATOM 8330  O O   . GLY B 2 42   ? 186.516 263.388 101.318 1.00 682.04 ? 42   GLY A O   1 
ATOM 8331  N N   . LYS B 2 43   ? 185.863 262.546 99.334  1.00 673.23 ? 43   LYS A N   1 
ATOM 8332  C CA  . LYS B 2 43   ? 184.445 262.536 99.660  1.00 673.23 ? 43   LYS A CA  1 
ATOM 8333  C C   . LYS B 2 43   ? 184.114 261.314 100.514 1.00 673.23 ? 43   LYS A C   1 
ATOM 8334  O O   . LYS B 2 43   ? 184.998 260.624 101.029 1.00 673.23 ? 43   LYS A O   1 
ATOM 8335  C CB  . LYS B 2 43   ? 183.602 262.568 98.385  1.00 673.23 ? 43   LYS A CB  1 
ATOM 8336  C CG  . LYS B 2 43   ? 183.772 263.798 97.484  1.00 673.23 ? 43   LYS A CG  1 
ATOM 8337  C CD  . LYS B 2 43   ? 183.057 265.050 98.000  1.00 673.23 ? 43   LYS A CD  1 
ATOM 8338  C CE  . LYS B 2 43   ? 184.004 266.043 98.669  1.00 673.23 ? 43   LYS A CE  1 
ATOM 8339  N NZ  . LYS B 2 43   ? 183.319 267.313 99.038  1.00 673.23 ? 43   LYS A NZ  1 
ATOM 8340  N N   . GLY B 2 44   ? 182.822 261.032 100.668 1.00 677.89 ? 44   GLY A N   1 
ATOM 8341  C CA  . GLY B 2 44   ? 182.401 259.956 101.536 1.00 677.89 ? 44   GLY A CA  1 
ATOM 8342  C C   . GLY B 2 44   ? 182.620 258.576 100.943 1.00 677.89 ? 44   GLY A C   1 
ATOM 8343  O O   . GLY B 2 44   ? 182.484 258.355 99.740  1.00 677.89 ? 44   GLY A O   1 
ATOM 8344  N N   . LEU B 2 45   ? 182.972 257.639 101.823 1.00 678.71 ? 45   LEU A N   1 
ATOM 8345  C CA  . LEU B 2 45   ? 183.095 256.242 101.433 1.00 678.71 ? 45   LEU A CA  1 
ATOM 8346  C C   . LEU B 2 45   ? 181.724 255.672 101.089 1.00 678.71 ? 45   LEU A C   1 
ATOM 8347  O O   . LEU B 2 45   ? 180.724 255.978 101.744 1.00 678.71 ? 45   LEU A O   1 
ATOM 8348  C CB  . LEU B 2 45   ? 183.726 255.426 102.562 1.00 678.71 ? 45   LEU A CB  1 
ATOM 8349  C CG  . LEU B 2 45   ? 185.172 255.630 103.008 1.00 678.71 ? 45   LEU A CG  1 
ATOM 8350  C CD1 . LEU B 2 45   ? 185.438 254.855 104.279 1.00 678.71 ? 45   LEU A CD1 1 
ATOM 8351  C CD2 . LEU B 2 45   ? 186.104 255.145 101.937 1.00 678.71 ? 45   LEU A CD2 1 
ATOM 8352  N N   . GLU B 2 46   ? 181.680 254.836 100.055 1.00 673.14 ? 46   GLU A N   1 
ATOM 8353  C CA  . GLU B 2 46   ? 180.424 254.287 99.563  1.00 673.14 ? 46   GLU A CA  1 
ATOM 8354  C C   . GLU B 2 46   ? 180.615 252.813 99.240  1.00 673.14 ? 46   GLU A C   1 
ATOM 8355  O O   . GLU B 2 46   ? 181.511 252.452 98.473  1.00 673.14 ? 46   GLU A O   1 
ATOM 8356  C CB  . GLU B 2 46   ? 179.944 255.051 98.325  1.00 673.14 ? 46   GLU A CB  1 
ATOM 8357  C CG  . GLU B 2 46   ? 178.582 254.633 97.809  1.00 673.14 ? 46   GLU A CG  1 
ATOM 8358  C CD  . GLU B 2 46   ? 178.152 255.447 96.603  1.00 673.14 ? 46   GLU A CD  1 
ATOM 8359  O OE1 . GLU B 2 46   ? 178.953 256.286 96.140  1.00 673.14 ? 46   GLU A OE1 1 
ATOM 8360  O OE2 . GLU B 2 46   ? 177.016 255.252 96.120  1.00 673.14 ? 46   GLU A OE2 1 
ATOM 8361  N N   . TRP B 2 47   ? 179.768 251.973 99.821  1.00 663.88 ? 47   TRP A N   1 
ATOM 8362  C CA  . TRP B 2 47   ? 179.923 250.531 99.716  1.00 663.88 ? 47   TRP A CA  1 
ATOM 8363  C C   . TRP B 2 47   ? 179.334 250.016 98.406  1.00 663.88 ? 47   TRP A C   1 
ATOM 8364  O O   . TRP B 2 47   ? 178.364 250.567 97.878  1.00 663.88 ? 47   TRP A O   1 
ATOM 8365  C CB  . TRP B 2 47   ? 179.244 249.855 100.903 1.00 663.88 ? 47   TRP A CB  1 
ATOM 8366  C CG  . TRP B 2 47   ? 179.415 248.387 100.947 1.00 663.88 ? 47   TRP A CG  1 
ATOM 8367  C CD1 . TRP B 2 47   ? 180.558 247.696 101.222 1.00 663.88 ? 47   TRP A CD1 1 
ATOM 8368  C CD2 . TRP B 2 47   ? 178.411 247.413 100.672 1.00 663.88 ? 47   TRP A CD2 1 
ATOM 8369  N NE1 . TRP B 2 47   ? 180.317 246.347 101.160 1.00 663.88 ? 47   TRP A NE1 1 
ATOM 8370  C CE2 . TRP B 2 47   ? 179.005 246.149 100.817 1.00 663.88 ? 47   TRP A CE2 1 
ATOM 8371  C CE3 . TRP B 2 47   ? 177.059 247.487 100.326 1.00 663.88 ? 47   TRP A CE3 1 
ATOM 8372  C CZ2 . TRP B 2 47   ? 178.294 244.974 100.639 1.00 663.88 ? 47   TRP A CZ2 1 
ATOM 8373  C CZ3 . TRP B 2 47   ? 176.359 246.315 100.141 1.00 663.88 ? 47   TRP A CZ3 1 
ATOM 8374  C CH2 . TRP B 2 47   ? 176.979 245.075 100.290 1.00 663.88 ? 47   TRP A CH2 1 
ATOM 8375  N N   . VAL B 2 48   ? 179.931 248.944 97.880  1.00 662.84 ? 48   VAL A N   1 
ATOM 8376  C CA  . VAL B 2 48   ? 179.505 248.401 96.594  1.00 662.84 ? 48   VAL A CA  1 
ATOM 8377  C C   . VAL B 2 48   ? 178.936 246.993 96.733  1.00 662.84 ? 48   VAL A C   1 
ATOM 8378  O O   . VAL B 2 48   ? 177.741 246.771 96.511  1.00 662.84 ? 48   VAL A O   1 
ATOM 8379  C CB  . VAL B 2 48   ? 180.671 248.400 95.590  1.00 662.84 ? 48   VAL A CB  1 
ATOM 8380  C CG1 . VAL B 2 48   ? 180.246 247.763 94.274  1.00 662.84 ? 48   VAL A CG1 1 
ATOM 8381  C CG2 . VAL B 2 48   ? 181.188 249.804 95.368  1.00 662.84 ? 48   VAL A CG2 1 
ATOM 8382  N N   . SER B 2 49   ? 179.775 246.034 97.119  1.00 664.37 ? 49   SER A N   1 
ATOM 8383  C CA  . SER B 2 49   ? 179.414 244.633 96.960  1.00 664.37 ? 49   SER A CA  1 
ATOM 8384  C C   . SER B 2 49   ? 180.060 243.795 98.050  1.00 664.37 ? 49   SER A C   1 
ATOM 8385  O O   . SER B 2 49   ? 180.995 244.231 98.724  1.00 664.37 ? 49   SER A O   1 
ATOM 8386  C CB  . SER B 2 49   ? 179.832 244.101 95.585  1.00 664.37 ? 49   SER A CB  1 
ATOM 8387  O OG  . SER B 2 49   ? 179.579 242.712 95.491  1.00 664.37 ? 49   SER A OG  1 
ATOM 8388  N N   . ALA B 2 50   ? 179.524 242.588 98.232  1.00 660.64 ? 50   ALA A N   1 
ATOM 8389  C CA  . ALA B 2 50   ? 180.099 241.606 99.148  1.00 660.64 ? 50   ALA A CA  1 
ATOM 8390  C C   . ALA B 2 50   ? 179.940 240.221 98.544  1.00 660.64 ? 50   ALA A C   1 
ATOM 8391  O O   . ALA B 2 50   ? 178.872 239.611 98.658  1.00 660.64 ? 50   ALA A O   1 
ATOM 8392  C CB  . ALA B 2 50   ? 179.445 241.655 100.529 1.00 660.64 ? 50   ALA A CB  1 
ATOM 8393  N N   . ILE B 2 51   ? 180.989 239.727 97.904  1.00 655.77 ? 51   ILE A N   1 
ATOM 8394  C CA  . ILE B 2 51   ? 181.123 238.301 97.655  1.00 655.77 ? 51   ILE A CA  1 
ATOM 8395  C C   . ILE B 2 51   ? 181.747 237.704 98.909  1.00 655.77 ? 51   ILE A C   1 
ATOM 8396  O O   . ILE B 2 51   ? 182.557 238.352 99.587  1.00 655.77 ? 51   ILE A O   1 
ATOM 8397  C CB  . ILE B 2 51   ? 181.942 238.008 96.375  1.00 655.77 ? 51   ILE A CB  1 
ATOM 8398  C CG1 . ILE B 2 51   ? 181.790 236.547 95.949  1.00 655.77 ? 51   ILE A CG1 1 
ATOM 8399  C CG2 . ILE B 2 51   ? 183.422 238.364 96.520  1.00 655.77 ? 51   ILE A CG2 1 
ATOM 8400  C CD1 . ILE B 2 51   ? 182.255 236.283 94.532  1.00 655.77 ? 51   ILE A CD1 1 
ATOM 8401  N N   . TYR B 2 52   ? 181.298 236.520 99.284  1.00 649.93 ? 52   TYR A N   1 
ATOM 8402  C CA  . TYR B 2 52   ? 181.831 235.861 100.463 1.00 649.93 ? 52   TYR A CA  1 
ATOM 8403  C C   . TYR B 2 52   ? 182.662 234.664 100.029 1.00 649.93 ? 52   TYR A C   1 
ATOM 8404  O O   . TYR B 2 52   ? 182.677 234.287 98.854  1.00 649.93 ? 52   TYR A O   1 
ATOM 8405  C CB  . TYR B 2 52   ? 180.704 235.467 101.422 1.00 649.93 ? 52   TYR A CB  1 
ATOM 8406  C CG  . TYR B 2 52   ? 180.088 236.639 102.163 1.00 649.93 ? 52   TYR A CG  1 
ATOM 8407  C CD1 . TYR B 2 52   ? 180.758 237.856 102.259 1.00 649.93 ? 52   TYR A CD1 1 
ATOM 8408  C CD2 . TYR B 2 52   ? 178.836 236.532 102.760 1.00 649.93 ? 52   TYR A CD2 1 
ATOM 8409  C CE1 . TYR B 2 52   ? 180.205 238.927 102.932 1.00 649.93 ? 52   TYR A CE1 1 
ATOM 8410  C CE2 . TYR B 2 52   ? 178.274 237.604 103.438 1.00 649.93 ? 52   TYR A CE2 1 
ATOM 8411  C CZ  . TYR B 2 52   ? 178.965 238.797 103.518 1.00 649.93 ? 52   TYR A CZ  1 
ATOM 8412  O OH  . TYR B 2 52   ? 178.416 239.866 104.186 1.00 649.93 ? 52   TYR A OH  1 
ATOM 8413  N N   . SER B 2 53   ? 183.387 234.097 100.989 1.00 655.95 ? 53   SER A N   1 
ATOM 8414  C CA  . SER B 2 53   ? 184.194 232.918 100.720 1.00 655.95 ? 53   SER A CA  1 
ATOM 8415  C C   . SER B 2 53   ? 183.291 231.743 100.376 1.00 655.95 ? 53   SER A C   1 
ATOM 8416  O O   . SER B 2 53   ? 182.484 231.301 101.198 1.00 655.95 ? 53   SER A O   1 
ATOM 8417  C CB  . SER B 2 53   ? 185.063 232.591 101.930 1.00 655.95 ? 53   SER A CB  1 
ATOM 8418  O OG  . SER B 2 53   ? 184.267 232.225 103.041 1.00 655.95 ? 53   SER A OG  1 
ATOM 8419  N N   . GLY B 2 54   ? 183.427 231.246 99.151  1.00 637.76 ? 54   GLY A N   1 
ATOM 8420  C CA  . GLY B 2 54   ? 182.488 230.284 98.618  1.00 637.76 ? 54   GLY A CA  1 
ATOM 8421  C C   . GLY B 2 54   ? 181.484 230.851 97.643  1.00 637.76 ? 54   GLY A C   1 
ATOM 8422  O O   . GLY B 2 54   ? 180.504 230.165 97.329  1.00 637.76 ? 54   GLY A O   1 
ATOM 8423  N N   . ASP B 2 55   ? 181.702 232.082 97.170  1.00 639.76 ? 55   ASP A N   1 
ATOM 8424  C CA  . ASP B 2 55   ? 180.977 232.712 96.062  1.00 639.76 ? 55   ASP A CA  1 
ATOM 8425  C C   . ASP B 2 55   ? 179.475 232.844 96.351  1.00 639.76 ? 55   ASP A C   1 
ATOM 8426  O O   . ASP B 2 55   ? 178.626 232.220 95.711  1.00 639.76 ? 55   ASP A O   1 
ATOM 8427  C CB  . ASP B 2 55   ? 181.226 231.951 94.753  1.00 639.76 ? 55   ASP A CB  1 
ATOM 8428  C CG  . ASP B 2 55   ? 182.662 232.058 94.287  1.00 639.76 ? 55   ASP A CG  1 
ATOM 8429  O OD1 . ASP B 2 55   ? 183.308 233.086 94.577  1.00 639.76 ? 55   ASP A OD1 1 
ATOM 8430  O OD2 . ASP B 2 55   ? 183.149 231.110 93.635  1.00 639.76 ? 55   ASP A OD2 1 
ATOM 8431  N N   . SER B 2 56   ? 179.172 233.669 97.353  1.00 645.51 ? 56   SER A N   1 
ATOM 8432  C CA  . SER B 2 56   ? 177.821 234.181 97.568  1.00 645.51 ? 56   SER A CA  1 
ATOM 8433  C C   . SER B 2 56   ? 177.856 235.694 97.387  1.00 645.51 ? 56   SER A C   1 
ATOM 8434  O O   . SER B 2 56   ? 178.436 236.409 98.212  1.00 645.51 ? 56   SER A O   1 
ATOM 8435  C CB  . SER B 2 56   ? 177.286 233.808 98.951  1.00 645.51 ? 56   SER A CB  1 
ATOM 8436  O OG  . SER B 2 56   ? 177.963 234.507 99.975  1.00 645.51 ? 56   SER A OG  1 
ATOM 8437  N N   . THR B 2 57   ? 177.225 236.173 96.319  1.00 641.73 ? 57   THR A N   1 
ATOM 8438  C CA  . THR B 2 57   ? 177.392 237.539 95.842  1.00 641.73 ? 57   THR A CA  1 
ATOM 8439  C C   . THR B 2 57   ? 176.253 238.417 96.344  1.00 641.73 ? 57   THR A C   1 
ATOM 8440  O O   . THR B 2 57   ? 175.087 238.168 96.020  1.00 641.73 ? 57   THR A O   1 
ATOM 8441  C CB  . THR B 2 57   ? 177.441 237.565 94.316  1.00 641.73 ? 57   THR A CB  1 
ATOM 8442  O OG1 . THR B 2 57   ? 176.204 237.064 93.794  1.00 641.73 ? 57   THR A OG1 1 
ATOM 8443  C CG2 . THR B 2 57   ? 178.578 236.700 93.810  1.00 641.73 ? 57   THR A CG2 1 
ATOM 8444  N N   . TYR B 2 58   ? 176.601 239.461 97.097  1.00 641.75 ? 58   TYR A N   1 
ATOM 8445  C CA  . TYR B 2 58   ? 175.653 240.414 97.662  1.00 641.75 ? 58   TYR A CA  1 
ATOM 8446  C C   . TYR B 2 58   ? 176.052 241.826 97.255  1.00 641.75 ? 58   TYR A C   1 
ATOM 8447  O O   . TYR B 2 58   ? 177.242 242.150 97.203  1.00 641.75 ? 58   TYR A O   1 
ATOM 8448  C CB  . TYR B 2 58   ? 175.612 240.278 99.188  1.00 641.75 ? 58   TYR A CB  1 
ATOM 8449  C CG  . TYR B 2 58   ? 174.940 239.007 99.649  1.00 641.75 ? 58   TYR A CG  1 
ATOM 8450  C CD1 . TYR B 2 58   ? 173.902 238.444 98.918  1.00 641.75 ? 58   TYR A CD1 1 
ATOM 8451  C CD2 . TYR B 2 58   ? 175.405 238.317 100.761 1.00 641.75 ? 58   TYR A CD2 1 
ATOM 8452  C CE1 . TYR B 2 58   ? 173.298 237.266 99.317  1.00 641.75 ? 58   TYR A CE1 1 
ATOM 8453  C CE2 . TYR B 2 58   ? 174.810 237.133 101.171 1.00 641.75 ? 58   TYR A CE2 1 
ATOM 8454  C CZ  . TYR B 2 58   ? 173.761 236.609 100.437 1.00 641.75 ? 58   TYR A CZ  1 
ATOM 8455  O OH  . TYR B 2 58   ? 173.160 235.435 100.836 1.00 641.75 ? 58   TYR A OH  1 
ATOM 8456  N N   . TYR B 2 59   ? 175.057 242.663 96.967  1.00 650.87 ? 59   TYR A N   1 
ATOM 8457  C CA  . TYR B 2 59   ? 175.262 243.985 96.387  1.00 650.87 ? 59   TYR A CA  1 
ATOM 8458  C C   . TYR B 2 59   ? 174.663 245.072 97.270  1.00 650.87 ? 59   TYR A C   1 
ATOM 8459  O O   . TYR B 2 59   ? 174.060 244.809 98.312  1.00 650.87 ? 59   TYR A O   1 
ATOM 8460  C CB  . TYR B 2 59   ? 174.643 244.070 94.986  1.00 650.87 ? 59   TYR A CB  1 
ATOM 8461  C CG  . TYR B 2 59   ? 175.397 243.306 93.928  1.00 650.87 ? 59   TYR A CG  1 
ATOM 8462  C CD1 . TYR B 2 59   ? 176.730 242.975 94.106  1.00 650.87 ? 59   TYR A CD1 1 
ATOM 8463  C CD2 . TYR B 2 59   ? 174.769 242.895 92.760  1.00 650.87 ? 59   TYR A CD2 1 
ATOM 8464  C CE1 . TYR B 2 59   ? 177.425 242.273 93.148  1.00 650.87 ? 59   TYR A CE1 1 
ATOM 8465  C CE2 . TYR B 2 59   ? 175.457 242.186 91.793  1.00 650.87 ? 59   TYR A CE2 1 
ATOM 8466  C CZ  . TYR B 2 59   ? 176.786 241.879 91.995  1.00 650.87 ? 59   TYR A CZ  1 
ATOM 8467  O OH  . TYR B 2 59   ? 177.482 241.174 91.043  1.00 650.87 ? 59   TYR A OH  1 
ATOM 8468  N N   . ALA B 2 60   ? 174.849 246.314 96.830  1.00 650.99 ? 60   ALA A N   1 
ATOM 8469  C CA  . ALA B 2 60   ? 174.225 247.469 97.453  1.00 650.99 ? 60   ALA A CA  1 
ATOM 8470  C C   . ALA B 2 60   ? 172.911 247.800 96.751  1.00 650.99 ? 60   ALA A C   1 
ATOM 8471  O O   . ALA B 2 60   ? 172.357 246.999 95.995  1.00 650.99 ? 60   ALA A O   1 
ATOM 8472  C CB  . ALA B 2 60   ? 175.171 248.667 97.437  1.00 650.99 ? 60   ALA A CB  1 
ATOM 8473  N N   . ASP B 2 61   ? 172.400 249.007 97.013  1.00 644.88 ? 61   ASP A N   1 
ATOM 8474  C CA  . ASP B 2 61   ? 171.114 249.416 96.455  1.00 644.88 ? 61   ASP A CA  1 
ATOM 8475  C C   . ASP B 2 61   ? 171.234 249.792 94.983  1.00 644.88 ? 61   ASP A C   1 
ATOM 8476  O O   . ASP B 2 61   ? 170.581 249.189 94.123  1.00 644.88 ? 61   ASP A O   1 
ATOM 8477  C CB  . ASP B 2 61   ? 170.546 250.586 97.257  1.00 644.88 ? 61   ASP A CB  1 
ATOM 8478  C CG  . ASP B 2 61   ? 170.122 250.185 98.654  1.00 644.88 ? 61   ASP A CG  1 
ATOM 8479  O OD1 . ASP B 2 61   ? 169.756 249.008 98.849  1.00 644.88 ? 61   ASP A OD1 1 
ATOM 8480  O OD2 . ASP B 2 61   ? 170.153 251.048 99.554  1.00 644.88 ? 61   ASP A OD2 1 
ATOM 8481  N N   . SER B 2 62   ? 172.059 250.797 94.678  1.00 649.56 ? 62   SER A N   1 
ATOM 8482  C CA  . SER B 2 62   ? 172.138 251.313 93.316  1.00 649.56 ? 62   SER A CA  1 
ATOM 8483  C C   . SER B 2 62   ? 172.845 250.344 92.381  1.00 649.56 ? 62   SER A C   1 
ATOM 8484  O O   . SER B 2 62   ? 172.528 250.298 91.189  1.00 649.56 ? 62   SER A O   1 
ATOM 8485  C CB  . SER B 2 62   ? 172.856 252.662 93.309  1.00 649.56 ? 62   SER A CB  1 
ATOM 8486  O OG  . SER B 2 62   ? 174.206 252.511 93.711  1.00 649.56 ? 62   SER A OG  1 
ATOM 8487  N N   . VAL B 2 63   ? 173.778 249.549 92.900  1.00 652.77 ? 63   VAL A N   1 
ATOM 8488  C CA  . VAL B 2 63   ? 174.588 248.673 92.063  1.00 652.77 ? 63   VAL A CA  1 
ATOM 8489  C C   . VAL B 2 63   ? 173.897 247.322 91.909  1.00 652.77 ? 63   VAL A C   1 
ATOM 8490  O O   . VAL B 2 63   ? 174.441 246.412 91.271  1.00 652.77 ? 63   VAL A O   1 
ATOM 8491  C CB  . VAL B 2 63   ? 176.001 248.497 92.647  1.00 652.77 ? 63   VAL A CB  1 
ATOM 8492  C CG1 . VAL B 2 63   ? 176.645 249.851 92.897  1.00 652.77 ? 63   VAL A CG1 1 
ATOM 8493  C CG2 . VAL B 2 63   ? 175.944 247.684 93.913  1.00 652.77 ? 63   VAL A CG2 1 
ATOM 8494  N N   . LYS B 2 64   ? 172.706 247.180 92.499  1.00 648.90 ? 64   LYS A N   1 
ATOM 8495  C CA  . LYS B 2 64   ? 171.939 245.941 92.403  1.00 648.90 ? 64   LYS A CA  1 
ATOM 8496  C C   . LYS B 2 64   ? 171.500 245.702 90.963  1.00 648.90 ? 64   LYS A C   1 
ATOM 8497  O O   . LYS B 2 64   ? 170.589 246.368 90.460  1.00 648.90 ? 64   LYS A O   1 
ATOM 8498  C CB  . LYS B 2 64   ? 170.721 245.986 93.326  1.00 648.90 ? 64   LYS A CB  1 
ATOM 8499  C CG  . LYS B 2 64   ? 169.924 244.686 93.359  1.00 648.90 ? 64   LYS A CG  1 
ATOM 8500  C CD  . LYS B 2 64   ? 168.728 244.775 94.298  1.00 648.90 ? 64   LYS A CD  1 
ATOM 8501  C CE  . LYS B 2 64   ? 169.143 244.708 95.758  1.00 648.90 ? 64   LYS A CE  1 
ATOM 8502  N NZ  . LYS B 2 64   ? 169.660 243.361 96.118  1.00 648.90 ? 64   LYS A NZ  1 
ATOM 8503  N N   . GLY B 2 65   ? 172.143 244.737 90.307  1.00 655.96 ? 65   GLY A N   1 
ATOM 8504  C CA  . GLY B 2 65   ? 171.936 244.486 88.901  1.00 655.96 ? 65   GLY A CA  1 
ATOM 8505  C C   . GLY B 2 65   ? 172.898 245.206 87.984  1.00 655.96 ? 65   GLY A C   1 
ATOM 8506  O O   . GLY B 2 65   ? 173.043 244.798 86.823  1.00 655.96 ? 65   GLY A O   1 
ATOM 8507  N N   . ARG B 2 66   ? 173.568 246.254 88.465  1.00 658.38 ? 66   ARG A N   1 
ATOM 8508  C CA  . ARG B 2 66   ? 174.462 247.026 87.612  1.00 658.38 ? 66   ARG A CA  1 
ATOM 8509  C C   . ARG B 2 66   ? 175.877 246.461 87.600  1.00 658.38 ? 66   ARG A C   1 
ATOM 8510  O O   . ARG B 2 66   ? 176.392 246.097 86.539  1.00 658.38 ? 66   ARG A O   1 
ATOM 8511  C CB  . ARG B 2 66   ? 174.490 248.494 88.051  1.00 658.38 ? 66   ARG A CB  1 
ATOM 8512  C CG  . ARG B 2 66   ? 173.163 249.212 87.876  1.00 658.38 ? 66   ARG A CG  1 
ATOM 8513  C CD  . ARG B 2 66   ? 173.324 250.718 87.979  1.00 658.38 ? 66   ARG A CD  1 
ATOM 8514  N NE  . ARG B 2 66   ? 173.728 251.166 89.308  1.00 658.38 ? 66   ARG A NE  1 
ATOM 8515  C CZ  . ARG B 2 66   ? 174.900 251.736 89.577  1.00 658.38 ? 66   ARG A CZ  1 
ATOM 8516  N NH1 . ARG B 2 66   ? 175.784 251.920 88.610  1.00 658.38 ? 66   ARG A NH1 1 
ATOM 8517  N NH2 . ARG B 2 66   ? 175.184 252.126 90.813  1.00 658.38 ? 66   ARG A NH2 1 
ATOM 8518  N N   . PHE B 2 67   ? 176.518 246.381 88.759  1.00 666.54 ? 67   PHE A N   1 
ATOM 8519  C CA  . PHE B 2 67   ? 177.883 245.882 88.814  1.00 666.54 ? 67   PHE A CA  1 
ATOM 8520  C C   . PHE B 2 67   ? 177.880 244.359 88.905  1.00 666.54 ? 67   PHE A C   1 
ATOM 8521  O O   . PHE B 2 67   ? 176.924 243.742 89.378  1.00 666.54 ? 67   PHE A O   1 
ATOM 8522  C CB  . PHE B 2 67   ? 178.644 246.489 89.996  1.00 666.54 ? 67   PHE A CB  1 
ATOM 8523  C CG  . PHE B 2 67   ? 178.957 247.960 89.842  1.00 666.54 ? 67   PHE A CG  1 
ATOM 8524  C CD1 . PHE B 2 67   ? 178.825 248.601 88.617  1.00 666.54 ? 67   PHE A CD1 1 
ATOM 8525  C CD2 . PHE B 2 67   ? 179.404 248.694 90.927  1.00 666.54 ? 67   PHE A CD2 1 
ATOM 8526  C CE1 . PHE B 2 67   ? 179.114 249.948 88.485  1.00 666.54 ? 67   PHE A CE1 1 
ATOM 8527  C CE2 . PHE B 2 67   ? 179.695 250.043 90.804  1.00 666.54 ? 67   PHE A CE2 1 
ATOM 8528  C CZ  . PHE B 2 67   ? 179.552 250.669 89.581  1.00 666.54 ? 67   PHE A CZ  1 
ATOM 8529  N N   . THR B 2 68   ? 178.968 243.755 88.436  1.00 659.57 ? 68   THR A N   1 
ATOM 8530  C CA  . THR B 2 68   ? 179.094 242.302 88.383  1.00 659.57 ? 68   THR A CA  1 
ATOM 8531  C C   . THR B 2 68   ? 180.422 241.913 89.017  1.00 659.57 ? 68   THR A C   1 
ATOM 8532  O O   . THR B 2 68   ? 181.487 242.271 88.506  1.00 659.57 ? 68   THR A O   1 
ATOM 8533  C CB  . THR B 2 68   ? 179.002 241.797 86.944  1.00 659.57 ? 68   THR A CB  1 
ATOM 8534  O OG1 . THR B 2 68   ? 177.735 242.171 86.391  1.00 659.57 ? 68   THR A OG1 1 
ATOM 8535  C CG2 . THR B 2 68   ? 179.137 240.286 86.901  1.00 659.57 ? 68   THR A CG2 1 
ATOM 8536  N N   . ILE B 2 69   ? 180.360 241.188 90.128  1.00 651.41 ? 69   ILE A N   1 
ATOM 8537  C CA  . ILE B 2 69   ? 181.548 240.794 90.876  1.00 651.41 ? 69   ILE A CA  1 
ATOM 8538  C C   . ILE B 2 69   ? 181.893 239.351 90.523  1.00 651.41 ? 69   ILE A C   1 
ATOM 8539  O O   . ILE B 2 69   ? 181.003 238.527 90.269  1.00 651.41 ? 69   ILE A O   1 
ATOM 8540  C CB  . ILE B 2 69   ? 181.326 241.005 92.392  1.00 651.41 ? 69   ILE A CB  1 
ATOM 8541  C CG1 . ILE B 2 69   ? 182.628 240.887 93.179  1.00 651.41 ? 69   ILE A CG1 1 
ATOM 8542  C CG2 . ILE B 2 69   ? 180.259 240.074 92.966  1.00 651.41 ? 69   ILE A CG2 1 
ATOM 8543  C CD1 . ILE B 2 69   ? 182.495 241.400 94.586  1.00 651.41 ? 69   ILE A CD1 1 
ATOM 8544  N N   . SER B 2 70   ? 183.189 239.058 90.437  1.00 652.96 ? 70   SER A N   1 
ATOM 8545  C CA  . SER B 2 70   ? 183.645 237.710 90.126  1.00 652.96 ? 70   SER A CA  1 
ATOM 8546  C C   . SER B 2 70   ? 185.051 237.530 90.673  1.00 652.96 ? 70   SER A C   1 
ATOM 8547  O O   . SER B 2 70   ? 185.781 238.504 90.870  1.00 652.96 ? 70   SER A O   1 
ATOM 8548  C CB  . SER B 2 70   ? 183.612 237.429 88.617  1.00 652.96 ? 70   SER A CB  1 
ATOM 8549  O OG  . SER B 2 70   ? 184.526 238.247 87.916  1.00 652.96 ? 70   SER A OG  1 
ATOM 8550  N N   . ARG B 2 71   ? 185.413 236.279 90.944  1.00 659.10 ? 71   ARG A N   1 
ATOM 8551  C CA  . ARG B 2 71   ? 186.728 235.933 91.462  1.00 659.10 ? 71   ARG A CA  1 
ATOM 8552  C C   . ARG B 2 71   ? 187.278 234.707 90.749  1.00 659.10 ? 71   ARG A C   1 
ATOM 8553  O O   . ARG B 2 71   ? 186.671 234.164 89.823  1.00 659.10 ? 71   ARG A O   1 
ATOM 8554  C CB  . ARG B 2 71   ? 186.692 235.664 92.972  1.00 659.10 ? 71   ARG A CB  1 
ATOM 8555  C CG  . ARG B 2 71   ? 186.393 236.873 93.815  1.00 659.10 ? 71   ARG A CG  1 
ATOM 8556  C CD  . ARG B 2 71   ? 186.432 236.543 95.284  1.00 659.10 ? 71   ARG A CD  1 
ATOM 8557  N NE  . ARG B 2 71   ? 185.393 235.592 95.652  1.00 659.10 ? 71   ARG A NE  1 
ATOM 8558  C CZ  . ARG B 2 71   ? 185.276 235.050 96.858  1.00 659.10 ? 71   ARG A CZ  1 
ATOM 8559  N NH1 . ARG B 2 71   ? 186.133 235.373 97.816  1.00 659.10 ? 71   ARG A NH1 1 
ATOM 8560  N NH2 . ARG B 2 71   ? 184.301 234.187 97.106  1.00 659.10 ? 71   ARG A NH2 1 
ATOM 8561  N N   . HIS B 2 72   ? 188.454 234.278 91.200  1.00 663.94 ? 72   HIS A N   1 
ATOM 8562  C CA  . HIS B 2 72   ? 189.056 233.025 90.765  1.00 663.94 ? 72   HIS A CA  1 
ATOM 8563  C C   . HIS B 2 72   ? 189.859 232.487 91.940  1.00 663.94 ? 72   HIS A C   1 
ATOM 8564  O O   . HIS B 2 72   ? 190.823 233.125 92.376  1.00 663.94 ? 72   HIS A O   1 
ATOM 8565  C CB  . HIS B 2 72   ? 189.939 233.233 89.530  1.00 663.94 ? 72   HIS A CB  1 
ATOM 8566  C CG  . HIS B 2 72   ? 190.197 231.981 88.750  1.00 663.94 ? 72   HIS A CG  1 
ATOM 8567  N ND1 . HIS B 2 72   ? 191.191 231.086 89.078  1.00 663.94 ? 72   HIS A ND1 1 
ATOM 8568  C CD2 . HIS B 2 72   ? 189.591 231.481 87.647  1.00 663.94 ? 72   HIS A CD2 1 
ATOM 8569  C CE1 . HIS B 2 72   ? 191.182 230.084 88.216  1.00 663.94 ? 72   HIS A CE1 1 
ATOM 8570  N NE2 . HIS B 2 72   ? 190.221 230.300 87.337  1.00 663.94 ? 72   HIS A NE2 1 
ATOM 8571  N N   . ASN B 2 73   ? 189.455 231.322 92.454  1.00 657.47 ? 73   ASN A N   1 
ATOM 8572  C CA  . ASN B 2 73   ? 189.925 230.798 93.736  1.00 657.47 ? 73   ASN A CA  1 
ATOM 8573  C C   . ASN B 2 73   ? 191.407 230.399 93.770  1.00 657.47 ? 73   ASN A C   1 
ATOM 8574  O O   . ASN B 2 73   ? 192.042 230.605 94.812  1.00 657.47 ? 73   ASN A O   1 
ATOM 8575  C CB  . ASN B 2 73   ? 189.035 229.626 94.168  1.00 657.47 ? 73   ASN A CB  1 
ATOM 8576  C CG  . ASN B 2 73   ? 187.638 230.069 94.540  1.00 657.47 ? 73   ASN A CG  1 
ATOM 8577  O OD1 . ASN B 2 73   ? 187.456 231.075 95.225  1.00 657.47 ? 73   ASN A OD1 1 
ATOM 8578  N ND2 . ASN B 2 73   ? 186.640 229.328 94.079  1.00 657.47 ? 73   ASN A ND2 1 
ATOM 8579  N N   . PRO B 2 74   ? 192.025 229.819 92.696  1.00 662.09 ? 74   PRO A N   1 
ATOM 8580  C CA  . PRO B 2 74   ? 193.493 229.722 92.720  1.00 662.09 ? 74   PRO A CA  1 
ATOM 8581  C C   . PRO B 2 74   ? 194.193 231.024 92.358  1.00 662.09 ? 74   PRO A C   1 
ATOM 8582  O O   . PRO B 2 74   ? 195.259 231.321 92.907  1.00 662.09 ? 74   PRO A O   1 
ATOM 8583  C CB  . PRO B 2 74   ? 193.798 228.629 91.687  1.00 662.09 ? 74   PRO A CB  1 
ATOM 8584  C CG  . PRO B 2 74   ? 192.550 227.867 91.554  1.00 662.09 ? 74   PRO A CG  1 
ATOM 8585  C CD  . PRO B 2 74   ? 191.479 228.891 91.683  1.00 662.09 ? 74   PRO A CD  1 
ATOM 8586  N N   . LYS B 2 75   ? 193.616 231.808 91.440  1.00 666.74 ? 75   LYS A N   1 
ATOM 8587  C CA  . LYS B 2 75   ? 194.279 233.021 90.969  1.00 666.74 ? 75   LYS A CA  1 
ATOM 8588  C C   . LYS B 2 75   ? 194.245 234.162 91.977  1.00 666.74 ? 75   LYS A C   1 
ATOM 8589  O O   . LYS B 2 75   ? 195.078 235.072 91.863  1.00 666.74 ? 75   LYS A O   1 
ATOM 8590  C CB  . LYS B 2 75   ? 193.668 233.507 89.653  1.00 666.74 ? 75   LYS A CB  1 
ATOM 8591  C CG  . LYS B 2 75   ? 194.073 232.703 88.432  1.00 666.74 ? 75   LYS A CG  1 
ATOM 8592  C CD  . LYS B 2 75   ? 193.493 233.324 87.171  1.00 666.74 ? 75   LYS A CD  1 
ATOM 8593  C CE  . LYS B 2 75   ? 193.883 232.547 85.923  1.00 666.74 ? 75   LYS A CE  1 
ATOM 8594  N NZ  . LYS B 2 75   ? 193.334 233.173 84.686  1.00 666.74 ? 75   LYS A NZ  1 
ATOM 8595  N N   . ASN B 2 76   ? 193.289 234.143 92.919  1.00 665.53 ? 76   ASN A N   1 
ATOM 8596  C CA  . ASN B 2 76   ? 193.224 235.070 94.060  1.00 665.53 ? 76   ASN A CA  1 
ATOM 8597  C C   . ASN B 2 76   ? 193.061 236.521 93.597  1.00 665.53 ? 76   ASN A C   1 
ATOM 8598  O O   . ASN B 2 76   ? 193.804 237.417 94.004  1.00 665.53 ? 76   ASN A O   1 
ATOM 8599  C CB  . ASN B 2 76   ? 194.452 234.899 94.970  1.00 665.53 ? 76   ASN A CB  1 
ATOM 8600  C CG  . ASN B 2 76   ? 194.262 235.492 96.350  1.00 665.53 ? 76   ASN A CG  1 
ATOM 8601  O OD1 . ASN B 2 76   ? 193.201 236.015 96.676  1.00 665.53 ? 76   ASN A OD1 1 
ATOM 8602  N ND2 . ASN B 2 76   ? 195.306 235.423 97.165  1.00 665.53 ? 76   ASN A ND2 1 
ATOM 8603  N N   . THR B 2 77   ? 192.086 236.756 92.720  1.00 666.74 ? 77   THR A N   1 
ATOM 8604  C CA  . THR B 2 77   ? 191.860 238.075 92.139  1.00 666.74 ? 77   THR A CA  1 
ATOM 8605  C C   . THR B 2 77   ? 190.376 238.402 92.196  1.00 666.74 ? 77   THR A C   1 
ATOM 8606  O O   . THR B 2 77   ? 189.548 237.624 91.714  1.00 666.74 ? 77   THR A O   1 
ATOM 8607  C CB  . THR B 2 77   ? 192.370 238.143 90.696  1.00 666.74 ? 77   THR A CB  1 
ATOM 8608  O OG1 . THR B 2 77   ? 193.775 237.864 90.674  1.00 666.74 ? 77   THR A OG1 1 
ATOM 8609  C CG2 . THR B 2 77   ? 192.134 239.525 90.108  1.00 666.74 ? 77   THR A CG2 1 
ATOM 8610  N N   . LEU B 2 78   ? 190.050 239.550 92.784  1.00 665.91 ? 78   LEU A N   1 
ATOM 8611  C CA  . LEU B 2 78   ? 188.680 240.031 92.901  1.00 665.91 ? 78   LEU A CA  1 
ATOM 8612  C C   . LEU B 2 78   ? 188.366 240.964 91.735  1.00 665.91 ? 78   LEU A C   1 
ATOM 8613  O O   . LEU B 2 78   ? 188.910 242.069 91.657  1.00 665.91 ? 78   LEU A O   1 
ATOM 8614  C CB  . LEU B 2 78   ? 188.502 240.747 94.238  1.00 665.91 ? 78   LEU A CB  1 
ATOM 8615  C CG  . LEU B 2 78   ? 187.174 241.409 94.578  1.00 665.91 ? 78   LEU A CG  1 
ATOM 8616  C CD1 . LEU B 2 78   ? 186.073 240.394 94.703  1.00 665.91 ? 78   LEU A CD1 1 
ATOM 8617  C CD2 . LEU B 2 78   ? 187.302 242.221 95.854  1.00 665.91 ? 78   LEU A CD2 1 
ATOM 8618  N N   . TYR B 2 79   ? 187.491 240.522 90.835  1.00 661.88 ? 79   TYR A N   1 
ATOM 8619  C CA  . TYR B 2 79   ? 187.148 241.278 89.639  1.00 661.88 ? 79   TYR A CA  1 
ATOM 8620  C C   . TYR B 2 79   ? 185.874 242.079 89.868  1.00 661.88 ? 79   TYR A C   1 
ATOM 8621  O O   . TYR B 2 79   ? 184.997 241.677 90.638  1.00 661.88 ? 79   TYR A O   1 
ATOM 8622  C CB  . TYR B 2 79   ? 186.953 240.356 88.432  1.00 661.88 ? 79   TYR A CB  1 
ATOM 8623  C CG  . TYR B 2 79   ? 188.192 239.606 88.005  1.00 661.88 ? 79   TYR A CG  1 
ATOM 8624  C CD1 . TYR B 2 79   ? 189.142 240.205 87.190  1.00 661.88 ? 79   TYR A CD1 1 
ATOM 8625  C CD2 . TYR B 2 79   ? 188.410 238.297 88.414  1.00 661.88 ? 79   TYR A CD2 1 
ATOM 8626  C CE1 . TYR B 2 79   ? 190.275 239.527 86.794  1.00 661.88 ? 79   TYR A CE1 1 
ATOM 8627  C CE2 . TYR B 2 79   ? 189.543 237.608 88.023  1.00 661.88 ? 79   TYR A CE2 1 
ATOM 8628  C CZ  . TYR B 2 79   ? 190.471 238.230 87.212  1.00 661.88 ? 79   TYR A CZ  1 
ATOM 8629  O OH  . TYR B 2 79   ? 191.603 237.557 86.816  1.00 661.88 ? 79   TYR A OH  1 
ATOM 8630  N N   . LEU B 2 80   ? 185.780 243.220 89.185  1.00 665.56 ? 80   LEU A N   1 
ATOM 8631  C CA  . LEU B 2 80   ? 184.607 244.092 89.250  1.00 665.56 ? 80   LEU A CA  1 
ATOM 8632  C C   . LEU B 2 80   ? 184.210 244.465 87.823  1.00 665.56 ? 80   LEU A C   1 
ATOM 8633  O O   . LEU B 2 80   ? 184.664 245.478 87.284  1.00 665.56 ? 80   LEU A O   1 
ATOM 8634  C CB  . LEU B 2 80   ? 184.888 245.330 90.105  1.00 665.56 ? 80   LEU A CB  1 
ATOM 8635  C CG  . LEU B 2 80   ? 183.715 246.279 90.375  1.00 665.56 ? 80   LEU A CG  1 
ATOM 8636  C CD1 . LEU B 2 80   ? 182.623 245.573 91.160  1.00 665.56 ? 80   LEU A CD1 1 
ATOM 8637  C CD2 . LEU B 2 80   ? 184.178 247.527 91.111  1.00 665.56 ? 80   LEU A CD2 1 
ATOM 8638  N N   . GLN B 2 81   ? 183.373 243.635 87.206  1.00 660.35 ? 81   GLN A N   1 
ATOM 8639  C CA  . GLN B 2 81   ? 182.745 244.007 85.946  1.00 660.35 ? 81   GLN A CA  1 
ATOM 8640  C C   . GLN B 2 81   ? 181.616 244.990 86.233  1.00 660.35 ? 81   GLN A C   1 
ATOM 8641  O O   . GLN B 2 81   ? 180.866 244.820 87.198  1.00 660.35 ? 81   GLN A O   1 
ATOM 8642  C CB  . GLN B 2 81   ? 182.211 242.766 85.232  1.00 660.35 ? 81   GLN A CB  1 
ATOM 8643  C CG  . GLN B 2 81   ? 181.674 243.019 83.833  1.00 660.35 ? 81   GLN A CG  1 
ATOM 8644  C CD  . GLN B 2 81   ? 182.772 243.303 82.827  1.00 660.35 ? 81   GLN A CD  1 
ATOM 8645  O OE1 . GLN B 2 81   ? 183.801 242.630 82.811  1.00 660.35 ? 81   GLN A OE1 1 
ATOM 8646  N NE2 . GLN B 2 81   ? 182.557 244.302 81.980  1.00 660.35 ? 81   GLN A NE2 1 
ATOM 8647  N N   . MET B 2 82   ? 181.498 246.029 85.410  1.00 666.34 ? 82   MET A N   1 
ATOM 8648  C CA  . MET B 2 82   ? 180.611 247.147 85.711  1.00 666.34 ? 82   MET A CA  1 
ATOM 8649  C C   . MET B 2 82   ? 179.721 247.448 84.517  1.00 666.34 ? 82   MET A C   1 
ATOM 8650  O O   . MET B 2 82   ? 180.194 247.979 83.509  1.00 666.34 ? 82   MET A O   1 
ATOM 8651  C CB  . MET B 2 82   ? 181.417 248.390 86.091  1.00 666.34 ? 82   MET A CB  1 
ATOM 8652  C CG  . MET B 2 82   ? 182.210 248.246 87.373  1.00 666.34 ? 82   MET A CG  1 
ATOM 8653  S SD  . MET B 2 82   ? 183.026 249.778 87.825  1.00 666.34 ? 82   MET A SD  1 
ATOM 8654  C CE  . MET B 2 82   ? 184.356 249.840 86.631  1.00 666.34 ? 82   MET A CE  1 
ATOM 8655  N N   . ASN B 2 83   ? 178.436 247.135 84.639  1.00 660.21 ? 83   ASN A N   1 
ATOM 8656  C CA  . ASN B 2 83   ? 177.439 247.533 83.658  1.00 660.21 ? 83   ASN A CA  1 
ATOM 8657  C C   . ASN B 2 83   ? 176.567 248.645 84.228  1.00 660.21 ? 83   ASN A C   1 
ATOM 8658  O O   . ASN B 2 83   ? 176.497 248.839 85.446  1.00 660.21 ? 83   ASN A O   1 
ATOM 8659  C CB  . ASN B 2 83   ? 176.568 246.347 83.231  1.00 660.21 ? 83   ASN A CB  1 
ATOM 8660  C CG  . ASN B 2 83   ? 177.316 245.361 82.360  1.00 660.21 ? 83   ASN A CG  1 
ATOM 8661  O OD1 . ASN B 2 83   ? 178.087 245.751 81.486  1.00 660.21 ? 83   ASN A OD1 1 
ATOM 8662  N ND2 . ASN B 2 83   ? 177.085 244.075 82.589  1.00 660.21 ? 83   ASN A ND2 1 
ATOM 8663  N N   . SER B 2 84   ? 175.916 249.374 83.312  1.00 667.74 ? 84   SER A N   1 
ATOM 8664  C CA  . SER B 2 84   ? 175.013 250.497 83.605  1.00 667.74 ? 84   SER A CA  1 
ATOM 8665  C C   . SER B 2 84   ? 175.720 251.591 84.413  1.00 667.74 ? 84   SER A C   1 
ATOM 8666  O O   . SER B 2 84   ? 175.381 251.877 85.563  1.00 667.74 ? 84   SER A O   1 
ATOM 8667  C CB  . SER B 2 84   ? 173.737 250.017 84.309  1.00 667.74 ? 84   SER A CB  1 
ATOM 8668  O OG  . SER B 2 84   ? 172.987 249.150 83.476  1.00 667.74 ? 84   SER A OG  1 
ATOM 8669  N N   . LEU B 2 85   ? 176.724 252.198 83.783  1.00 671.34 ? 85   LEU A N   1 
ATOM 8670  C CA  . LEU B 2 85   ? 177.538 253.207 84.445  1.00 671.34 ? 85   LEU A CA  1 
ATOM 8671  C C   . LEU B 2 85   ? 176.868 254.573 84.402  1.00 671.34 ? 85   LEU A C   1 
ATOM 8672  O O   . LEU B 2 85   ? 176.364 255.005 83.361  1.00 671.34 ? 85   LEU A O   1 
ATOM 8673  C CB  . LEU B 2 85   ? 178.921 253.281 83.801  1.00 671.34 ? 85   LEU A CB  1 
ATOM 8674  C CG  . LEU B 2 85   ? 179.795 252.047 84.027  1.00 671.34 ? 85   LEU A CG  1 
ATOM 8675  C CD1 . LEU B 2 85   ? 181.080 252.144 83.235  1.00 671.34 ? 85   LEU A CD1 1 
ATOM 8676  C CD2 . LEU B 2 85   ? 180.094 251.879 85.508  1.00 671.34 ? 85   LEU A CD2 1 
ATOM 8677  N N   . ARG B 2 86   ? 176.875 255.255 85.542  1.00 673.63 ? 86   ARG A N   1 
ATOM 8678  C CA  . ARG B 2 86   ? 176.267 256.567 85.702  1.00 673.63 ? 86   ARG A CA  1 
ATOM 8679  C C   . ARG B 2 86   ? 177.337 257.649 85.734  1.00 673.63 ? 86   ARG A C   1 
ATOM 8680  O O   . ARG B 2 86   ? 178.538 257.375 85.802  1.00 673.63 ? 86   ARG A O   1 
ATOM 8681  C CB  . ARG B 2 86   ? 175.434 256.632 86.985  1.00 673.63 ? 86   ARG A CB  1 
ATOM 8682  C CG  . ARG B 2 86   ? 174.189 255.774 86.982  1.00 673.63 ? 86   ARG A CG  1 
ATOM 8683  C CD  . ARG B 2 86   ? 173.447 255.920 88.298  1.00 673.63 ? 86   ARG A CD  1 
ATOM 8684  N NE  . ARG B 2 86   ? 172.253 255.085 88.353  1.00 673.63 ? 86   ARG A NE  1 
ATOM 8685  C CZ  . ARG B 2 86   ? 171.468 254.977 89.420  1.00 673.63 ? 86   ARG A CZ  1 
ATOM 8686  N NH1 . ARG B 2 86   ? 171.752 255.655 90.524  1.00 673.63 ? 86   ARG A NH1 1 
ATOM 8687  N NH2 . ARG B 2 86   ? 170.400 254.192 89.384  1.00 673.63 ? 86   ARG A NH2 1 
ATOM 8688  N N   . ALA B 2 87   ? 176.875 258.901 85.705  1.00 672.04 ? 87   ALA A N   1 
ATOM 8689  C CA  . ALA B 2 87   ? 177.777 260.040 85.822  1.00 672.04 ? 87   ALA A CA  1 
ATOM 8690  C C   . ALA B 2 87   ? 178.287 260.231 87.243  1.00 672.04 ? 87   ALA A C   1 
ATOM 8691  O O   . ALA B 2 87   ? 179.271 260.951 87.445  1.00 672.04 ? 87   ALA A O   1 
ATOM 8692  C CB  . ALA B 2 87   ? 177.082 261.316 85.345  1.00 672.04 ? 87   ALA A CB  1 
ATOM 8693  N N   . GLU B 2 88   ? 177.642 259.606 88.229  1.00 671.37 ? 88   GLU A N   1 
ATOM 8694  C CA  . GLU B 2 88   ? 178.089 259.683 89.614  1.00 671.37 ? 88   GLU A CA  1 
ATOM 8695  C C   . GLU B 2 88   ? 179.196 258.688 89.932  1.00 671.37 ? 88   GLU A C   1 
ATOM 8696  O O   . GLU B 2 88   ? 179.599 258.588 91.095  1.00 671.37 ? 88   GLU A O   1 
ATOM 8697  C CB  . GLU B 2 88   ? 176.907 259.457 90.561  1.00 671.37 ? 88   GLU A CB  1 
ATOM 8698  C CG  . GLU B 2 88   ? 175.858 260.569 90.559  1.00 671.37 ? 88   GLU A CG  1 
ATOM 8699  C CD  . GLU B 2 88   ? 174.811 260.409 89.468  1.00 671.37 ? 88   GLU A CD  1 
ATOM 8700  O OE1 . GLU B 2 88   ? 174.858 259.400 88.733  1.00 671.37 ? 88   GLU A OE1 1 
ATOM 8701  O OE2 . GLU B 2 88   ? 173.938 261.293 89.348  1.00 671.37 ? 88   GLU A OE2 1 
ATOM 8702  N N   . ASP B 2 89   ? 179.697 257.960 88.936  1.00 666.96 ? 89   ASP A N   1 
ATOM 8703  C CA  . ASP B 2 89   ? 180.722 256.945 89.133  1.00 666.96 ? 89   ASP A CA  1 
ATOM 8704  C C   . ASP B 2 89   ? 182.139 257.509 89.117  1.00 666.96 ? 89   ASP A C   1 
ATOM 8705  O O   . ASP B 2 89   ? 183.091 256.738 88.955  1.00 666.96 ? 89   ASP A O   1 
ATOM 8706  C CB  . ASP B 2 89   ? 180.584 255.856 88.069  1.00 666.96 ? 89   ASP A CB  1 
ATOM 8707  C CG  . ASP B 2 89   ? 179.322 255.038 88.241  1.00 666.96 ? 89   ASP A CG  1 
ATOM 8708  O OD1 . ASP B 2 89   ? 178.858 254.892 89.391  1.00 666.96 ? 89   ASP A OD1 1 
ATOM 8709  O OD2 . ASP B 2 89   ? 178.791 254.544 87.227  1.00 666.96 ? 89   ASP A OD2 1 
ATOM 8710  N N   . THR B 2 90   ? 182.303 258.822 89.271  1.00 660.86 ? 90   THR A N   1 
ATOM 8711  C CA  . THR B 2 90   ? 183.631 259.396 89.433  1.00 660.86 ? 90   THR A CA  1 
ATOM 8712  C C   . THR B 2 90   ? 184.099 259.102 90.851  1.00 660.86 ? 90   THR A C   1 
ATOM 8713  O O   . THR B 2 90   ? 183.837 259.879 91.775  1.00 660.86 ? 90   THR A O   1 
ATOM 8714  C CB  . THR B 2 90   ? 183.619 260.901 89.154  1.00 660.86 ? 90   THR A CB  1 
ATOM 8715  O OG1 . THR B 2 90   ? 183.050 261.138 87.861  1.00 660.86 ? 90   THR A OG1 1 
ATOM 8716  C CG2 . THR B 2 90   ? 185.040 261.462 89.167  1.00 660.86 ? 90   THR A CG2 1 
ATOM 8717  N N   . ALA B 2 91   ? 184.772 257.969 91.036  1.00 674.22 ? 91   ALA A N   1 
ATOM 8718  C CA  . ALA B 2 91   ? 185.070 257.492 92.376  1.00 674.22 ? 91   ALA A CA  1 
ATOM 8719  C C   . ALA B 2 91   ? 186.258 256.545 92.330  1.00 674.22 ? 91   ALA A C   1 
ATOM 8720  O O   . ALA B 2 91   ? 186.416 255.767 91.387  1.00 674.22 ? 91   ALA A O   1 
ATOM 8721  C CB  . ALA B 2 91   ? 183.856 256.791 92.996  1.00 674.22 ? 91   ALA A CB  1 
ATOM 8722  N N   . VAL B 2 92   ? 187.089 256.628 93.363  1.00 683.74 ? 92   VAL A N   1 
ATOM 8723  C CA  . VAL B 2 92   ? 188.213 255.714 93.533  1.00 683.74 ? 92   VAL A CA  1 
ATOM 8724  C C   . VAL B 2 92   ? 187.688 254.424 94.149  1.00 683.74 ? 92   VAL A C   1 
ATOM 8725  O O   . VAL B 2 92   ? 186.919 254.454 95.118  1.00 683.74 ? 92   VAL A O   1 
ATOM 8726  C CB  . VAL B 2 92   ? 189.303 256.361 94.405  1.00 683.74 ? 92   VAL A CB  1 
ATOM 8727  C CG1 . VAL B 2 92   ? 190.461 255.420 94.624  1.00 683.74 ? 92   VAL A CG1 1 
ATOM 8728  C CG2 . VAL B 2 92   ? 189.792 257.647 93.769  1.00 683.74 ? 92   VAL A CG2 1 
ATOM 8729  N N   . TYR B 2 93   ? 188.088 253.286 93.583  1.00 677.28 ? 93   TYR A N   1 
ATOM 8730  C CA  . TYR B 2 93   ? 187.487 251.994 93.903  1.00 677.28 ? 93   TYR A CA  1 
ATOM 8731  C C   . TYR B 2 93   ? 188.473 251.185 94.736  1.00 677.28 ? 93   TYR A C   1 
ATOM 8732  O O   . TYR B 2 93   ? 189.501 250.730 94.222  1.00 677.28 ? 93   TYR A O   1 
ATOM 8733  C CB  . TYR B 2 93   ? 187.098 251.243 92.630  1.00 677.28 ? 93   TYR A CB  1 
ATOM 8734  C CG  . TYR B 2 93   ? 185.986 251.889 91.826  1.00 677.28 ? 93   TYR A CG  1 
ATOM 8735  C CD1 . TYR B 2 93   ? 185.176 252.868 92.378  1.00 677.28 ? 93   TYR A CD1 1 
ATOM 8736  C CD2 . TYR B 2 93   ? 185.753 251.524 90.511  1.00 677.28 ? 93   TYR A CD2 1 
ATOM 8737  C CE1 . TYR B 2 93   ? 184.166 253.459 91.653  1.00 677.28 ? 93   TYR A CE1 1 
ATOM 8738  C CE2 . TYR B 2 93   ? 184.745 252.115 89.775  1.00 677.28 ? 93   TYR A CE2 1 
ATOM 8739  C CZ  . TYR B 2 93   ? 183.953 253.081 90.354  1.00 677.28 ? 93   TYR A CZ  1 
ATOM 8740  O OH  . TYR B 2 93   ? 182.945 253.674 89.631  1.00 677.28 ? 93   TYR A OH  1 
ATOM 8741  N N   . TYR B 2 94   ? 188.157 251.007 96.016  1.00 682.22 ? 94   TYR A N   1 
ATOM 8742  C CA  . TYR B 2 94   ? 188.983 250.236 96.935  1.00 682.22 ? 94   TYR A CA  1 
ATOM 8743  C C   . TYR B 2 94   ? 188.352 248.873 97.177  1.00 682.22 ? 94   TYR A C   1 
ATOM 8744  O O   . TYR B 2 94   ? 187.198 248.787 97.603  1.00 682.22 ? 94   TYR A O   1 
ATOM 8745  C CB  . TYR B 2 94   ? 189.149 250.960 98.273  1.00 682.22 ? 94   TYR A CB  1 
ATOM 8746  C CG  . TYR B 2 94   ? 189.951 252.238 98.214  1.00 682.22 ? 94   TYR A CG  1 
ATOM 8747  C CD1 . TYR B 2 94   ? 191.341 252.210 98.197  1.00 682.22 ? 94   TYR A CD1 1 
ATOM 8748  C CD2 . TYR B 2 94   ? 189.317 253.478 98.193  1.00 682.22 ? 94   TYR A CD2 1 
ATOM 8749  C CE1 . TYR B 2 94   ? 192.078 253.380 98.154  1.00 682.22 ? 94   TYR A CE1 1 
ATOM 8750  C CE2 . TYR B 2 94   ? 190.048 254.656 98.149  1.00 682.22 ? 94   TYR A CE2 1 
ATOM 8751  C CZ  . TYR B 2 94   ? 191.427 254.599 98.127  1.00 682.22 ? 94   TYR A CZ  1 
ATOM 8752  O OH  . TYR B 2 94   ? 192.157 255.764 98.081  1.00 682.22 ? 94   TYR A OH  1 
ATOM 8753  N N   . CYS B 2 95   ? 189.104 247.814 96.906  1.00 681.14 ? 95   CYS A N   1 
ATOM 8754  C CA  . CYS B 2 95   ? 188.752 246.494 97.404  1.00 681.14 ? 95   CYS A CA  1 
ATOM 8755  C C   . CYS B 2 95   ? 189.318 246.343 98.809  1.00 681.14 ? 95   CYS A C   1 
ATOM 8756  O O   . CYS B 2 95   ? 190.385 246.878 99.122  1.00 681.14 ? 95   CYS A O   1 
ATOM 8757  C CB  . CYS B 2 95   ? 189.283 245.398 96.480  1.00 681.14 ? 95   CYS A CB  1 
ATOM 8758  S SG  . CYS B 2 95   ? 191.071 245.382 96.321  1.00 681.14 ? 95   CYS A SG  1 
ATOM 8759  N N   . ALA B 2 96   ? 188.580 245.648 99.667  1.00 679.55 ? 96   ALA A N   1 
ATOM 8760  C CA  . ALA B 2 96   ? 188.976 245.548 101.062 1.00 679.55 ? 96   ALA A CA  1 
ATOM 8761  C C   . ALA B 2 96   ? 188.421 244.261 101.650 1.00 679.55 ? 96   ALA A C   1 
ATOM 8762  O O   . ALA B 2 96   ? 187.232 243.965 101.507 1.00 679.55 ? 96   ALA A O   1 
ATOM 8763  C CB  . ALA B 2 96   ? 188.498 246.768 101.854 1.00 679.55 ? 96   ALA A CB  1 
ATOM 8764  N N   . ARG B 2 97   ? 189.295 243.503 102.311 1.00 678.34 ? 97   ARG A N   1 
ATOM 8765  C CA  . ARG B 2 97   ? 188.959 242.166 102.785 1.00 678.34 ? 97   ARG A CA  1 
ATOM 8766  C C   . ARG B 2 97   ? 188.066 242.276 104.014 1.00 678.34 ? 97   ARG A C   1 
ATOM 8767  O O   . ARG B 2 97   ? 188.467 242.849 105.032 1.00 678.34 ? 97   ARG A O   1 
ATOM 8768  C CB  . ARG B 2 97   ? 190.240 241.386 103.094 1.00 678.34 ? 97   ARG A CB  1 
ATOM 8769  C CG  . ARG B 2 97   ? 190.085 239.870 103.290 1.00 678.34 ? 97   ARG A CG  1 
ATOM 8770  C CD  . ARG B 2 97   ? 189.875 239.443 104.737 1.00 678.34 ? 97   ARG A CD  1 
ATOM 8771  N NE  . ARG B 2 97   ? 190.920 239.933 105.631 1.00 678.34 ? 97   ARG A NE  1 
ATOM 8772  C CZ  . ARG B 2 97   ? 192.095 239.340 105.815 1.00 678.34 ? 97   ARG A CZ  1 
ATOM 8773  N NH1 . ARG B 2 97   ? 192.392 238.222 105.164 1.00 678.34 ? 97   ARG A NH1 1 
ATOM 8774  N NH2 . ARG B 2 97   ? 192.973 239.863 106.658 1.00 678.34 ? 97   ARG A NH2 1 
ATOM 8775  N N   . LEU B 2 98   ? 186.863 241.721 103.922 1.00 668.70 ? 98   LEU A N   1 
ATOM 8776  C CA  . LEU B 2 98   ? 185.934 241.761 105.039 1.00 668.70 ? 98   LEU A CA  1 
ATOM 8777  C C   . LEU B 2 98   ? 186.341 240.754 106.105 1.00 668.70 ? 98   LEU A C   1 
ATOM 8778  O O   . LEU B 2 98   ? 186.738 239.627 105.798 1.00 668.70 ? 98   LEU A O   1 
ATOM 8779  C CB  . LEU B 2 98   ? 184.509 241.495 104.555 1.00 668.70 ? 98   LEU A CB  1 
ATOM 8780  C CG  . LEU B 2 98   ? 183.412 241.519 105.617 1.00 668.70 ? 98   LEU A CG  1 
ATOM 8781  C CD1 . LEU B 2 98   ? 183.432 242.864 106.313 1.00 668.70 ? 98   LEU A CD1 1 
ATOM 8782  C CD2 . LEU B 2 98   ? 182.054 241.245 104.996 1.00 668.70 ? 98   LEU A CD2 1 
ATOM 8783  N N   . VAL B 2 99   ? 186.253 241.172 107.364 1.00 665.72 ? 99   VAL A N   1 
ATOM 8784  C CA  . VAL B 2 99   ? 186.660 240.339 108.489 1.00 665.72 ? 99   VAL A CA  1 
ATOM 8785  C C   . VAL B 2 99   ? 185.454 239.577 109.026 1.00 665.72 ? 99   VAL A C   1 
ATOM 8786  O O   . VAL B 2 99   ? 184.474 240.179 109.476 1.00 665.72 ? 99   VAL A O   1 
ATOM 8787  C CB  . VAL B 2 99   ? 187.317 241.180 109.591 1.00 665.72 ? 99   VAL A CB  1 
ATOM 8788  C CG1 . VAL B 2 99   ? 187.549 240.335 110.819 1.00 665.72 ? 99   VAL A CG1 1 
ATOM 8789  C CG2 . VAL B 2 99   ? 188.634 241.744 109.094 1.00 665.72 ? 99   VAL A CG2 1 
ATOM 8790  N N   . GLY B 2 100  ? 185.528 238.248 108.971 1.00 649.76 ? 100  GLY A N   1 
ATOM 8791  C CA  . GLY B 2 100  ? 184.561 237.373 109.606 1.00 649.76 ? 100  GLY A CA  1 
ATOM 8792  C C   . GLY B 2 100  ? 185.262 236.436 110.568 1.00 649.76 ? 100  GLY A C   1 
ATOM 8793  O O   . GLY B 2 100  ? 186.383 236.726 110.997 1.00 649.76 ? 100  GLY A O   1 
ATOM 8794  N N   . ALA B 2 101  ? 184.631 235.314 110.923 1.00 630.81 ? 101  ALA A N   1 
ATOM 8795  C CA  . ALA B 2 101  ? 185.325 234.340 111.760 1.00 630.81 ? 101  ALA A CA  1 
ATOM 8796  C C   . ALA B 2 101  ? 186.294 233.490 110.954 1.00 630.81 ? 101  ALA A C   1 
ATOM 8797  O O   . ALA B 2 101  ? 187.242 232.937 111.522 1.00 630.81 ? 101  ALA A O   1 
ATOM 8798  C CB  . ALA B 2 101  ? 184.333 233.436 112.489 1.00 630.81 ? 101  ALA A CB  1 
ATOM 8799  N N   . LEU B 2 102  ? 186.080 233.372 109.643 1.00 637.08 ? 102  LEU A N   1 
ATOM 8800  C CA  . LEU B 2 102  ? 187.063 232.739 108.772 1.00 637.08 ? 102  LEU A CA  1 
ATOM 8801  C C   . LEU B 2 102  ? 188.208 233.675 108.417 1.00 637.08 ? 102  LEU A C   1 
ATOM 8802  O O   . LEU B 2 102  ? 189.161 233.246 107.758 1.00 637.08 ? 102  LEU A O   1 
ATOM 8803  C CB  . LEU B 2 102  ? 186.397 232.224 107.497 1.00 637.08 ? 102  LEU A CB  1 
ATOM 8804  C CG  . LEU B 2 102  ? 185.424 231.068 107.723 1.00 637.08 ? 102  LEU A CG  1 
ATOM 8805  C CD1 . LEU B 2 102  ? 184.748 230.679 106.423 1.00 637.08 ? 102  LEU A CD1 1 
ATOM 8806  C CD2 . LEU B 2 102  ? 186.139 229.879 108.344 1.00 637.08 ? 102  LEU A CD2 1 
ATOM 8807  N N   . THR B 2 103  ? 188.126 234.935 108.829 1.00 650.78 ? 103  THR A N   1 
ATOM 8808  C CA  . THR B 2 103  ? 189.269 235.829 108.808 1.00 650.78 ? 103  THR A CA  1 
ATOM 8809  C C   . THR B 2 103  ? 190.086 235.609 110.077 1.00 650.78 ? 103  THR A C   1 
ATOM 8810  O O   . THR B 2 103  ? 189.533 235.445 111.169 1.00 650.78 ? 103  THR A O   1 
ATOM 8811  C CB  . THR B 2 103  ? 188.792 237.278 108.698 1.00 650.78 ? 103  THR A CB  1 
ATOM 8812  O OG1 . THR B 2 103  ? 187.942 237.404 107.551 1.00 650.78 ? 103  THR A OG1 1 
ATOM 8813  C CG2 . THR B 2 103  ? 189.958 238.244 108.540 1.00 650.78 ? 103  THR A CG2 1 
ATOM 8814  N N   . ASN B 2 104  ? 191.410 235.610 109.926 1.00 642.99 ? 104  ASN A N   1 
ATOM 8815  C CA  . ASN B 2 104  ? 192.366 235.133 110.919 1.00 642.99 ? 104  ASN A CA  1 
ATOM 8816  C C   . ASN B 2 104  ? 192.493 236.004 112.175 1.00 642.99 ? 104  ASN A C   1 
ATOM 8817  O O   . ASN B 2 104  ? 193.357 235.699 113.004 1.00 642.99 ? 104  ASN A O   1 
ATOM 8818  C CB  . ASN B 2 104  ? 193.731 234.984 110.243 1.00 642.99 ? 104  ASN A CB  1 
ATOM 8819  C CG  . ASN B 2 104  ? 194.159 236.242 109.500 1.00 642.99 ? 104  ASN A CG  1 
ATOM 8820  O OD1 . ASN B 2 104  ? 193.484 237.270 109.542 1.00 642.99 ? 104  ASN A OD1 1 
ATOM 8821  N ND2 . ASN B 2 104  ? 195.285 236.156 108.804 1.00 642.99 ? 104  ASN A ND2 1 
ATOM 8822  N N   . ILE B 2 105  ? 191.687 237.050 112.364 1.00 638.73 ? 105  ILE A N   1 
ATOM 8823  C CA  . ILE B 2 105  ? 191.870 237.961 113.492 1.00 638.73 ? 105  ILE A CA  1 
ATOM 8824  C C   . ILE B 2 105  ? 190.693 237.964 114.455 1.00 638.73 ? 105  ILE A C   1 
ATOM 8825  O O   . ILE B 2 105  ? 190.678 238.785 115.384 1.00 638.73 ? 105  ILE A O   1 
ATOM 8826  C CB  . ILE B 2 105  ? 192.164 239.396 113.013 1.00 638.73 ? 105  ILE A CB  1 
ATOM 8827  C CG1 . ILE B 2 105  ? 190.981 239.956 112.225 1.00 638.73 ? 105  ILE A CG1 1 
ATOM 8828  C CG2 . ILE B 2 105  ? 193.433 239.439 112.171 1.00 638.73 ? 105  ILE A CG2 1 
ATOM 8829  C CD1 . ILE B 2 105  ? 191.093 241.436 111.931 1.00 638.73 ? 105  ILE A CD1 1 
ATOM 8830  N N   . VAL B 2 106  ? 189.708 237.086 114.276 1.00 632.67 ? 106  VAL A N   1 
ATOM 8831  C CA  . VAL B 2 106  ? 188.525 237.038 115.135 1.00 632.67 ? 106  VAL A CA  1 
ATOM 8832  C C   . VAL B 2 106  ? 188.275 235.594 115.548 1.00 632.67 ? 106  VAL A C   1 
ATOM 8833  O O   . VAL B 2 106  ? 188.112 234.716 114.690 1.00 632.67 ? 106  VAL A O   1 
ATOM 8834  C CB  . VAL B 2 106  ? 187.288 237.635 114.444 1.00 632.67 ? 106  VAL A CB  1 
ATOM 8835  C CG1 . VAL B 2 106  ? 186.031 237.301 115.222 1.00 632.67 ? 106  VAL A CG1 1 
ATOM 8836  C CG2 . VAL B 2 106  ? 187.422 239.138 114.345 1.00 632.67 ? 106  VAL A CG2 1 
ATOM 8837  N N   . VAL B 2 107  ? 188.241 235.350 116.859 1.00 623.31 ? 107  VAL A N   1 
ATOM 8838  C CA  . VAL B 2 107  ? 187.919 234.022 117.374 1.00 623.31 ? 107  VAL A CA  1 
ATOM 8839  C C   . VAL B 2 107  ? 186.423 233.894 117.631 1.00 623.31 ? 107  VAL A C   1 
ATOM 8840  O O   . VAL B 2 107  ? 185.737 233.072 117.013 1.00 623.31 ? 107  VAL A O   1 
ATOM 8841  C CB  . VAL B 2 107  ? 188.731 233.726 118.648 1.00 623.31 ? 107  VAL A CB  1 
ATOM 8842  C CG1 . VAL B 2 107  ? 188.313 232.393 119.248 1.00 623.31 ? 107  VAL A CG1 1 
ATOM 8843  C CG2 . VAL B 2 107  ? 190.218 233.736 118.343 1.00 623.31 ? 107  VAL A CG2 1 
ATOM 8844  N N   . SER B 2 108  ? 185.896 234.707 118.543 1.00 616.29 ? 108  SER A N   1 
ATOM 8845  C CA  . SER B 2 108  ? 184.475 234.720 118.856 1.00 616.29 ? 108  SER A CA  1 
ATOM 8846  C C   . SER B 2 108  ? 183.955 236.143 118.729 1.00 616.29 ? 108  SER A C   1 
ATOM 8847  O O   . SER B 2 108  ? 184.708 237.115 118.821 1.00 616.29 ? 108  SER A O   1 
ATOM 8848  C CB  . SER B 2 108  ? 184.198 234.182 120.265 1.00 616.29 ? 108  SER A CB  1 
ATOM 8849  O OG  . SER B 2 108  ? 184.703 235.063 121.252 1.00 616.29 ? 108  SER A OG  1 
ATOM 8850  N N   . GLY B 2 109  ? 182.648 236.261 118.521 1.00 612.94 ? 109  GLY A N   1 
ATOM 8851  C CA  . GLY B 2 109  ? 182.047 237.572 118.397 1.00 612.94 ? 109  GLY A CA  1 
ATOM 8852  C C   . GLY B 2 109  ? 181.426 237.857 117.045 1.00 612.94 ? 109  GLY A C   1 
ATOM 8853  O O   . GLY B 2 109  ? 180.517 237.144 116.609 1.00 612.94 ? 109  GLY A O   1 
ATOM 8854  N N   . ASP B 2 110  ? 181.907 238.901 116.369 1.00 628.42 ? 110  ASP A N   1 
ATOM 8855  C CA  . ASP B 2 110  ? 181.200 239.407 115.201 1.00 628.42 ? 110  ASP A CA  1 
ATOM 8856  C C   . ASP B 2 110  ? 182.078 239.624 113.973 1.00 628.42 ? 110  ASP A C   1 
ATOM 8857  O O   . ASP B 2 110  ? 181.612 239.447 112.844 1.00 628.42 ? 110  ASP A O   1 
ATOM 8858  C CB  . ASP B 2 110  ? 180.503 240.709 115.582 1.00 628.42 ? 110  ASP A CB  1 
ATOM 8859  C CG  . ASP B 2 110  ? 179.324 240.481 116.499 1.00 628.42 ? 110  ASP A CG  1 
ATOM 8860  O OD1 . ASP B 2 110  ? 178.687 239.414 116.388 1.00 628.42 ? 110  ASP A OD1 1 
ATOM 8861  O OD2 . ASP B 2 110  ? 179.035 241.362 117.330 1.00 628.42 ? 110  ASP A OD2 1 
ATOM 8862  N N   . GLY B 2 111  ? 183.339 240.002 114.166 1.00 653.51 ? 111  GLY A N   1 
ATOM 8863  C CA  . GLY B 2 111  ? 184.189 240.319 113.032 1.00 653.51 ? 111  GLY A CA  1 
ATOM 8864  C C   . GLY B 2 111  ? 183.928 241.702 112.470 1.00 653.51 ? 111  GLY A C   1 
ATOM 8865  O O   . GLY B 2 111  ? 183.972 242.691 113.207 1.00 653.51 ? 111  GLY A O   1 
ATOM 8866  N N   . GLY B 2 112  ? 183.667 241.786 111.165 1.00 663.18 ? 112  GLY A N   1 
ATOM 8867  C CA  . GLY B 2 112  ? 183.235 243.027 110.550 1.00 663.18 ? 112  GLY A CA  1 
ATOM 8868  C C   . GLY B 2 112  ? 184.270 244.131 110.502 1.00 663.18 ? 112  GLY A C   1 
ATOM 8869  O O   . GLY B 2 112  ? 184.137 245.136 111.206 1.00 663.18 ? 112  GLY A O   1 
ATOM 8870  N N   . ALA B 2 113  ? 185.311 243.957 109.692 1.00 677.48 ? 113  ALA A N   1 
ATOM 8871  C CA  . ALA B 2 113  ? 186.324 244.990 109.541 1.00 677.48 ? 113  ALA A CA  1 
ATOM 8872  C C   . ALA B 2 113  ? 186.964 244.866 108.168 1.00 677.48 ? 113  ALA A C   1 
ATOM 8873  O O   . ALA B 2 113  ? 186.727 243.902 107.436 1.00 677.48 ? 113  ALA A O   1 
ATOM 8874  C CB  . ALA B 2 113  ? 187.395 244.897 110.632 1.00 677.48 ? 113  ALA A CB  1 
ATOM 8875  N N   . PHE B 2 114  ? 187.767 245.869 107.818 1.00 685.67 ? 114  PHE A N   1 
ATOM 8876  C CA  . PHE B 2 114  ? 188.680 245.787 106.683 1.00 685.67 ? 114  PHE A CA  1 
ATOM 8877  C C   . PHE B 2 114  ? 190.065 246.155 107.203 1.00 685.67 ? 114  PHE A C   1 
ATOM 8878  O O   . PHE B 2 114  ? 190.308 247.310 107.571 1.00 685.67 ? 114  PHE A O   1 
ATOM 8879  C CB  . PHE B 2 114  ? 188.263 246.710 105.537 1.00 685.67 ? 114  PHE A CB  1 
ATOM 8880  C CG  . PHE B 2 114  ? 186.855 246.498 105.043 1.00 685.67 ? 114  PHE A CG  1 
ATOM 8881  C CD1 . PHE B 2 114  ? 186.486 245.321 104.417 1.00 685.67 ? 114  PHE A CD1 1 
ATOM 8882  C CD2 . PHE B 2 114  ? 185.925 247.524 105.126 1.00 685.67 ? 114  PHE A CD2 1 
ATOM 8883  C CE1 . PHE B 2 114  ? 185.197 245.149 103.946 1.00 685.67 ? 114  PHE A CE1 1 
ATOM 8884  C CE2 . PHE B 2 114  ? 184.637 247.361 104.660 1.00 685.67 ? 114  PHE A CE2 1 
ATOM 8885  C CZ  . PHE B 2 114  ? 184.272 246.173 104.066 1.00 685.67 ? 114  PHE A CZ  1 
ATOM 8886  N N   . ASP B 2 115  ? 190.969 245.179 107.239 1.00 687.79 ? 115  ASP A N   1 
ATOM 8887  C CA  . ASP B 2 115  ? 192.306 245.382 107.784 1.00 687.79 ? 115  ASP A CA  1 
ATOM 8888  C C   . ASP B 2 115  ? 193.380 245.558 106.718 1.00 687.79 ? 115  ASP A C   1 
ATOM 8889  O O   . ASP B 2 115  ? 194.238 246.434 106.855 1.00 687.79 ? 115  ASP A O   1 
ATOM 8890  C CB  . ASP B 2 115  ? 192.673 244.218 108.714 1.00 687.79 ? 115  ASP A CB  1 
ATOM 8891  C CG  . ASP B 2 115  ? 192.495 242.857 108.061 1.00 687.79 ? 115  ASP A CG  1 
ATOM 8892  O OD1 . ASP B 2 115  ? 192.013 242.794 106.910 1.00 687.79 ? 115  ASP A OD1 1 
ATOM 8893  O OD2 . ASP B 2 115  ? 192.833 241.844 108.708 1.00 687.79 ? 115  ASP A OD2 1 
ATOM 8894  N N   . ILE B 2 116  ? 193.359 244.753 105.662 1.00 680.31 ? 116  ILE A N   1 
ATOM 8895  C CA  . ILE B 2 116  ? 194.330 244.859 104.579 1.00 680.31 ? 116  ILE A CA  1 
ATOM 8896  C C   . ILE B 2 116  ? 193.787 245.848 103.558 1.00 680.31 ? 116  ILE A C   1 
ATOM 8897  O O   . ILE B 2 116  ? 192.591 245.833 103.246 1.00 680.31 ? 116  ILE A O   1 
ATOM 8898  C CB  . ILE B 2 116  ? 194.599 243.480 103.951 1.00 680.31 ? 116  ILE A CB  1 
ATOM 8899  C CG1 . ILE B 2 116  ? 195.190 242.542 105.002 1.00 680.31 ? 116  ILE A CG1 1 
ATOM 8900  C CG2 . ILE B 2 116  ? 195.550 243.571 102.764 1.00 680.31 ? 116  ILE A CG2 1 
ATOM 8901  C CD1 . ILE B 2 116  ? 195.314 241.119 104.542 1.00 680.31 ? 116  ILE A CD1 1 
ATOM 8902  N N   . TRP B 2 117  ? 194.652 246.732 103.063 1.00 682.76 ? 117  TRP A N   1 
ATOM 8903  C CA  . TRP B 2 117  ? 194.235 247.802 102.174 1.00 682.76 ? 117  TRP A CA  1 
ATOM 8904  C C   . TRP B 2 117  ? 195.101 247.840 100.925 1.00 682.76 ? 117  TRP A C   1 
ATOM 8905  O O   . TRP B 2 117  ? 196.177 247.237 100.870 1.00 682.76 ? 117  TRP A O   1 
ATOM 8906  C CB  . TRP B 2 117  ? 194.291 249.154 102.881 1.00 682.76 ? 117  TRP A CB  1 
ATOM 8907  C CG  . TRP B 2 117  ? 193.269 249.280 103.948 1.00 682.76 ? 117  TRP A CG  1 
ATOM 8908  C CD1 . TRP B 2 117  ? 193.456 249.115 105.286 1.00 682.76 ? 117  TRP A CD1 1 
ATOM 8909  C CD2 . TRP B 2 117  ? 191.880 249.568 103.766 1.00 682.76 ? 117  TRP A CD2 1 
ATOM 8910  N NE1 . TRP B 2 117  ? 192.271 249.305 105.955 1.00 682.76 ? 117  TRP A NE1 1 
ATOM 8911  C CE2 . TRP B 2 117  ? 191.287 249.579 105.042 1.00 682.76 ? 117  TRP A CE2 1 
ATOM 8912  C CE3 . TRP B 2 117  ? 191.081 249.822 102.647 1.00 682.76 ? 117  TRP A CE3 1 
ATOM 8913  C CZ2 . TRP B 2 117  ? 189.933 249.839 105.231 1.00 682.76 ? 117  TRP A CZ2 1 
ATOM 8914  C CZ3 . TRP B 2 117  ? 189.736 250.074 102.836 1.00 682.76 ? 117  TRP A CZ3 1 
ATOM 8915  C CH2 . TRP B 2 117  ? 189.175 250.083 104.118 1.00 682.76 ? 117  TRP A CH2 1 
ATOM 8916  N N   . GLY B 2 118  ? 194.607 248.562 99.917  1.00 678.33 ? 118  GLY A N   1 
ATOM 8917  C CA  . GLY B 2 118  ? 195.309 248.781 98.684  1.00 678.33 ? 118  GLY A CA  1 
ATOM 8918  C C   . GLY B 2 118  ? 195.522 250.251 98.389  1.00 678.33 ? 118  GLY A C   1 
ATOM 8919  O O   . GLY B 2 118  ? 195.705 251.079 99.291  1.00 678.33 ? 118  GLY A O   1 
ATOM 8920  N N   . GLN B 2 119  ? 195.495 250.584 97.098  1.00 677.90 ? 119  GLN A N   1 
ATOM 8921  C CA  . GLN B 2 119  ? 195.756 251.945 96.657  1.00 677.90 ? 119  GLN A CA  1 
ATOM 8922  C C   . GLN B 2 119  ? 194.568 252.606 95.975  1.00 677.90 ? 119  GLN A C   1 
ATOM 8923  O O   . GLN B 2 119  ? 194.522 253.839 95.919  1.00 677.90 ? 119  GLN A O   1 
ATOM 8924  C CB  . GLN B 2 119  ? 196.959 251.974 95.698  1.00 677.90 ? 119  GLN A CB  1 
ATOM 8925  C CG  . GLN B 2 119  ? 196.698 251.439 94.282  1.00 677.90 ? 119  GLN A CG  1 
ATOM 8926  C CD  . GLN B 2 119  ? 196.858 249.933 94.152  1.00 677.90 ? 119  GLN A CD  1 
ATOM 8927  O OE1 . GLN B 2 119  ? 196.845 249.203 95.142  1.00 677.90 ? 119  GLN A OE1 1 
ATOM 8928  N NE2 . GLN B 2 119  ? 197.022 249.464 92.919  1.00 677.90 ? 119  GLN A NE2 1 
ATOM 8929  N N   . GLY B 2 120  ? 193.614 251.834 95.475  1.00 677.55 ? 120  GLY A N   1 
ATOM 8930  C CA  . GLY B 2 120  ? 192.511 252.392 94.708  1.00 677.55 ? 120  GLY A CA  1 
ATOM 8931  C C   . GLY B 2 120  ? 192.862 252.586 93.246  1.00 677.55 ? 120  GLY A C   1 
ATOM 8932  O O   . GLY B 2 120  ? 194.021 252.738 92.863  1.00 677.55 ? 120  GLY A O   1 
ATOM 8933  N N   . THR B 2 121  ? 191.830 252.579 92.408  1.00 677.43 ? 121  THR A N   1 
ATOM 8934  C CA  . THR B 2 121  ? 191.988 252.790 90.976  1.00 677.43 ? 121  THR A CA  1 
ATOM 8935  C C   . THR B 2 121  ? 191.203 254.028 90.562  1.00 677.43 ? 121  THR A C   1 
ATOM 8936  O O   . THR B 2 121  ? 190.367 254.534 91.313  1.00 677.43 ? 121  THR A O   1 
ATOM 8937  C CB  . THR B 2 121  ? 191.521 251.571 90.171  1.00 677.43 ? 121  THR A CB  1 
ATOM 8938  O OG1 . THR B 2 121  ? 191.840 251.760 88.788  1.00 677.43 ? 121  THR A OG1 1 
ATOM 8939  C CG2 . THR B 2 121  ? 190.026 251.380 90.321  1.00 677.43 ? 121  THR A CG2 1 
ATOM 8940  N N   . MET B 2 122  ? 191.486 254.524 89.360  1.00 685.29 ? 122  MET A N   1 
ATOM 8941  C CA  . MET B 2 122  ? 190.852 255.740 88.854  1.00 685.29 ? 122  MET A CA  1 
ATOM 8942  C C   . MET B 2 122  ? 190.012 255.386 87.628  1.00 685.29 ? 122  MET A C   1 
ATOM 8943  O O   . MET B 2 122  ? 190.462 255.512 86.489  1.00 685.29 ? 122  MET A O   1 
ATOM 8944  C CB  . MET B 2 122  ? 191.898 256.804 88.528  1.00 685.29 ? 122  MET A CB  1 
ATOM 8945  C CG  . MET B 2 122  ? 191.311 258.170 88.204  1.00 685.29 ? 122  MET A CG  1 
ATOM 8946  S SD  . MET B 2 122  ? 190.490 258.932 89.618  1.00 685.29 ? 122  MET A SD  1 
ATOM 8947  C CE  . MET B 2 122  ? 189.339 260.035 88.800  1.00 685.29 ? 122  MET A CE  1 
ATOM 8948  N N   . VAL B 2 123  ? 188.773 254.968 87.871  1.00 682.41 ? 123  VAL A N   1 
ATOM 8949  C CA  . VAL B 2 123  ? 187.819 254.680 86.806  1.00 682.41 ? 123  VAL A CA  1 
ATOM 8950  C C   . VAL B 2 123  ? 187.049 255.963 86.521  1.00 682.41 ? 123  VAL A C   1 
ATOM 8951  O O   . VAL B 2 123  ? 186.203 256.379 87.317  1.00 682.41 ? 123  VAL A O   1 
ATOM 8952  C CB  . VAL B 2 123  ? 186.868 253.542 87.190  1.00 682.41 ? 123  VAL A CB  1 
ATOM 8953  C CG1 . VAL B 2 123  ? 185.854 253.293 86.076  1.00 682.41 ? 123  VAL A CG1 1 
ATOM 8954  C CG2 . VAL B 2 123  ? 187.646 252.286 87.520  1.00 682.41 ? 123  VAL A CG2 1 
ATOM 8955  N N   . THR B 2 124  ? 187.336 256.590 85.385  1.00 691.21 ? 124  THR A N   1 
ATOM 8956  C CA  . THR B 2 124  ? 186.708 257.849 85.010  1.00 691.21 ? 124  THR A CA  1 
ATOM 8957  C C   . THR B 2 124  ? 185.560 257.569 84.050  1.00 691.21 ? 124  THR A C   1 
ATOM 8958  O O   . THR B 2 124  ? 185.765 256.976 82.985  1.00 691.21 ? 124  THR A O   1 
ATOM 8959  C CB  . THR B 2 124  ? 187.720 258.799 84.372  1.00 691.21 ? 124  THR A CB  1 
ATOM 8960  O OG1 . THR B 2 124  ? 188.787 259.053 85.293  1.00 691.21 ? 124  THR A OG1 1 
ATOM 8961  C CG2 . THR B 2 124  ? 187.048 260.115 84.013  1.00 691.21 ? 124  THR A CG2 1 
ATOM 8962  N N   . VAL B 2 125  ? 184.358 257.990 84.430  1.00 684.55 ? 125  VAL A N   1 
ATOM 8963  C CA  . VAL B 2 125  ? 183.168 257.843 83.602  1.00 684.55 ? 125  VAL A CA  1 
ATOM 8964  C C   . VAL B 2 125  ? 182.696 259.245 83.240  1.00 684.55 ? 125  VAL A C   1 
ATOM 8965  O O   . VAL B 2 125  ? 182.082 259.938 84.061  1.00 684.55 ? 125  VAL A O   1 
ATOM 8966  C CB  . VAL B 2 125  ? 182.067 257.045 84.313  1.00 684.55 ? 125  VAL A CB  1 
ATOM 8967  C CG1 . VAL B 2 125  ? 180.839 256.916 83.416  1.00 684.55 ? 125  VAL A CG1 1 
ATOM 8968  C CG2 . VAL B 2 125  ? 182.586 255.673 84.734  1.00 684.55 ? 125  VAL A CG2 1 
ATOM 8969  N N   . SER B 2 126  ? 182.988 259.664 82.012  1.00 691.91 ? 126  SER A N   1 
ATOM 8970  C CA  . SER B 2 126  ? 182.622 260.989 81.530  1.00 691.91 ? 126  SER A CA  1 
ATOM 8971  C C   . SER B 2 126  ? 182.584 260.958 80.010  1.00 691.91 ? 126  SER A C   1 
ATOM 8972  O O   . SER B 2 126  ? 183.206 260.103 79.373  1.00 691.91 ? 126  SER A O   1 
ATOM 8973  C CB  . SER B 2 126  ? 183.599 262.064 82.024  1.00 691.91 ? 126  SER A CB  1 
ATOM 8974  O OG  . SER B 2 126  ? 183.271 263.339 81.497  1.00 691.91 ? 126  SER A OG  1 
ATOM 8975  N N   . SER B 2 127  ? 181.849 261.912 79.436  1.00 698.59 ? 127  SER A N   1 
ATOM 8976  C CA  . SER B 2 127  ? 181.654 261.939 77.992  1.00 698.59 ? 127  SER A CA  1 
ATOM 8977  C C   . SER B 2 127  ? 182.895 262.396 77.239  1.00 698.59 ? 127  SER A C   1 
ATOM 8978  O O   . SER B 2 127  ? 182.979 262.180 76.026  1.00 698.59 ? 127  SER A O   1 
ATOM 8979  C CB  . SER B 2 127  ? 180.477 262.847 77.637  1.00 698.59 ? 127  SER A CB  1 
ATOM 8980  O OG  . SER B 2 127  ? 179.263 262.342 78.165  1.00 698.59 ? 127  SER A OG  1 
ATOM 8981  N N   . ALA B 2 128  ? 183.852 263.018 77.922  1.00 706.84 ? 128  ALA A N   1 
ATOM 8982  C CA  . ALA B 2 128  ? 185.020 263.578 77.260  1.00 706.84 ? 128  ALA A CA  1 
ATOM 8983  C C   . ALA B 2 128  ? 185.980 262.474 76.835  1.00 706.84 ? 128  ALA A C   1 
ATOM 8984  O O   . ALA B 2 128  ? 186.211 261.519 77.581  1.00 706.84 ? 128  ALA A O   1 
ATOM 8985  C CB  . ALA B 2 128  ? 185.726 264.569 78.182  1.00 706.84 ? 128  ALA A CB  1 
ATOM 8986  N N   . SER B 2 129  ? 186.530 262.608 75.631  1.00 709.71 ? 129  SER A N   1 
ATOM 8987  C CA  . SER B 2 129  ? 187.509 261.665 75.114  1.00 709.71 ? 129  SER A CA  1 
ATOM 8988  C C   . SER B 2 129  ? 188.915 262.075 75.543  1.00 709.71 ? 129  SER A C   1 
ATOM 8989  O O   . SER B 2 129  ? 189.109 262.938 76.403  1.00 709.71 ? 129  SER A O   1 
ATOM 8990  C CB  . SER B 2 129  ? 187.408 261.569 73.595  1.00 709.71 ? 129  SER A CB  1 
ATOM 8991  O OG  . SER B 2 129  ? 186.161 261.026 73.205  1.00 709.71 ? 129  SER A OG  1 
ATOM 8992  N N   . THR B 2 130  ? 189.911 261.446 74.928  1.00 720.15 ? 130  THR A N   1 
ATOM 8993  C CA  . THR B 2 130  ? 191.297 261.656 75.312  1.00 720.15 ? 130  THR A CA  1 
ATOM 8994  C C   . THR B 2 130  ? 191.832 262.985 74.776  1.00 720.15 ? 130  THR A C   1 
ATOM 8995  O O   . THR B 2 130  ? 191.402 263.493 73.735  1.00 720.15 ? 130  THR A O   1 
ATOM 8996  C CB  . THR B 2 130  ? 192.167 260.489 74.830  1.00 720.15 ? 130  THR A CB  1 
ATOM 8997  O OG1 . THR B 2 130  ? 193.524 260.694 75.243  1.00 720.15 ? 130  THR A OG1 1 
ATOM 8998  C CG2 . THR B 2 130  ? 192.097 260.324 73.311  1.00 720.15 ? 130  THR A CG2 1 
ATOM 8999  N N   . LYS B 2 131  ? 192.771 263.557 75.531  1.00 736.00 ? 131  LYS A N   1 
ATOM 9000  C CA  . LYS B 2 131  ? 193.456 264.788 75.152  1.00 736.00 ? 131  LYS A CA  1 
ATOM 9001  C C   . LYS B 2 131  ? 194.764 264.842 75.928  1.00 736.00 ? 131  LYS A C   1 
ATOM 9002  O O   . LYS B 2 131  ? 194.758 264.729 77.158  1.00 736.00 ? 131  LYS A O   1 
ATOM 9003  C CB  . LYS B 2 131  ? 192.585 266.023 75.440  1.00 736.00 ? 131  LYS A CB  1 
ATOM 9004  C CG  . LYS B 2 131  ? 193.080 267.332 74.824  1.00 736.00 ? 131  LYS A CG  1 
ATOM 9005  C CD  . LYS B 2 131  ? 193.853 268.187 75.819  1.00 736.00 ? 131  LYS A CD  1 
ATOM 9006  C CE  . LYS B 2 131  ? 194.202 269.546 75.237  1.00 736.00 ? 131  LYS A CE  1 
ATOM 9007  N NZ  . LYS B 2 131  ? 195.155 269.432 74.098  1.00 736.00 ? 131  LYS A NZ  1 
ATOM 9008  N N   . GLY B 2 132  ? 195.874 265.016 75.212  1.00 749.80 ? 132  GLY A N   1 
ATOM 9009  C CA  . GLY B 2 132  ? 197.190 264.948 75.805  1.00 749.80 ? 132  GLY A CA  1 
ATOM 9010  C C   . GLY B 2 132  ? 197.546 266.166 76.635  1.00 749.80 ? 132  GLY A C   1 
ATOM 9011  O O   . GLY B 2 132  ? 196.967 267.244 76.477  1.00 749.80 ? 132  GLY A O   1 
ATOM 9012  N N   . PRO B 2 133  ? 198.515 266.016 77.535  1.00 761.35 ? 133  PRO A N   1 
ATOM 9013  C CA  . PRO B 2 133  ? 198.891 267.131 78.409  1.00 761.35 ? 133  PRO A CA  1 
ATOM 9014  C C   . PRO B 2 133  ? 199.749 268.169 77.702  1.00 761.35 ? 133  PRO A C   1 
ATOM 9015  O O   . PRO B 2 133  ? 200.425 267.889 76.709  1.00 761.35 ? 133  PRO A O   1 
ATOM 9016  C CB  . PRO B 2 133  ? 199.682 266.445 79.530  1.00 761.35 ? 133  PRO A CB  1 
ATOM 9017  C CG  . PRO B 2 133  ? 200.259 265.239 78.880  1.00 761.35 ? 133  PRO A CG  1 
ATOM 9018  C CD  . PRO B 2 133  ? 199.237 264.778 77.878  1.00 761.35 ? 133  PRO A CD  1 
ATOM 9019  N N   . SER B 2 134  ? 199.707 269.388 78.236  1.00 769.90 ? 134  SER A N   1 
ATOM 9020  C CA  . SER B 2 134  ? 200.553 270.490 77.791  1.00 769.90 ? 134  SER A CA  1 
ATOM 9021  C C   . SER B 2 134  ? 201.470 270.862 78.949  1.00 769.90 ? 134  SER A C   1 
ATOM 9022  O O   . SER B 2 134  ? 201.090 271.650 79.822  1.00 769.90 ? 134  SER A O   1 
ATOM 9023  C CB  . SER B 2 134  ? 199.712 271.684 77.342  1.00 769.90 ? 134  SER A CB  1 
ATOM 9024  O OG  . SER B 2 134  ? 198.925 271.358 76.209  1.00 769.90 ? 134  SER A OG  1 
ATOM 9025  N N   . VAL B 2 135  ? 202.675 270.299 78.953  1.00 771.78 ? 135  VAL A N   1 
ATOM 9026  C CA  . VAL B 2 135  ? 203.612 270.433 80.063  1.00 771.78 ? 135  VAL A CA  1 
ATOM 9027  C C   . VAL B 2 135  ? 204.425 271.708 79.867  1.00 771.78 ? 135  VAL A C   1 
ATOM 9028  O O   . VAL B 2 135  ? 205.105 271.874 78.847  1.00 771.78 ? 135  VAL A O   1 
ATOM 9029  C CB  . VAL B 2 135  ? 204.518 269.197 80.181  1.00 771.78 ? 135  VAL A CB  1 
ATOM 9030  C CG1 . VAL B 2 135  ? 205.578 269.409 81.247  1.00 771.78 ? 135  VAL A CG1 1 
ATOM 9031  C CG2 . VAL B 2 135  ? 203.681 267.966 80.505  1.00 771.78 ? 135  VAL A CG2 1 
ATOM 9032  N N   . PHE B 2 136  ? 204.358 272.603 80.850  1.00 768.46 ? 136  PHE A N   1 
ATOM 9033  C CA  . PHE B 2 136  ? 204.962 273.934 80.772  1.00 768.46 ? 136  PHE A CA  1 
ATOM 9034  C C   . PHE B 2 136  ? 206.062 274.062 81.817  1.00 768.46 ? 136  PHE A C   1 
ATOM 9035  O O   . PHE B 2 136  ? 205.766 274.255 83.010  1.00 768.46 ? 136  PHE A O   1 
ATOM 9036  C CB  . PHE B 2 136  ? 203.890 275.003 80.978  1.00 768.46 ? 136  PHE A CB  1 
ATOM 9037  C CG  . PHE B 2 136  ? 202.903 275.099 79.848  1.00 768.46 ? 136  PHE A CG  1 
ATOM 9038  C CD1 . PHE B 2 136  ? 203.249 274.698 78.565  1.00 768.46 ? 136  PHE A CD1 1 
ATOM 9039  C CD2 . PHE B 2 136  ? 201.610 275.538 80.079  1.00 768.46 ? 136  PHE A CD2 1 
ATOM 9040  C CE1 . PHE B 2 136  ? 202.338 274.776 77.528  1.00 768.46 ? 136  PHE A CE1 1 
ATOM 9041  C CE2 . PHE B 2 136  ? 200.692 275.613 79.045  1.00 768.46 ? 136  PHE A CE2 1 
ATOM 9042  C CZ  . PHE B 2 136  ? 201.058 275.233 77.769  1.00 768.46 ? 136  PHE A CZ  1 
ATOM 9043  N N   . PRO B 2 137  ? 207.337 273.968 81.430  1.00 766.51 ? 137  PRO A N   1 
ATOM 9044  C CA  . PRO B 2 137  ? 208.430 273.961 82.418  1.00 766.51 ? 137  PRO A CA  1 
ATOM 9045  C C   . PRO B 2 137  ? 208.684 275.350 82.993  1.00 766.51 ? 137  PRO A C   1 
ATOM 9046  O O   . PRO B 2 137  ? 209.307 276.200 82.353  1.00 766.51 ? 137  PRO A O   1 
ATOM 9047  C CB  . PRO B 2 137  ? 209.631 273.454 81.610  1.00 766.51 ? 137  PRO A CB  1 
ATOM 9048  C CG  . PRO B 2 137  ? 209.312 273.809 80.194  1.00 766.51 ? 137  PRO A CG  1 
ATOM 9049  C CD  . PRO B 2 137  ? 207.819 273.723 80.059  1.00 766.51 ? 137  PRO A CD  1 
ATOM 9050  N N   . LEU B 2 138  ? 208.237 275.556 84.232  1.00 764.19 ? 138  LEU A N   1 
ATOM 9051  C CA  . LEU B 2 138  ? 208.270 276.866 84.879  1.00 764.19 ? 138  LEU A CA  1 
ATOM 9052  C C   . LEU B 2 138  ? 209.708 277.267 85.182  1.00 764.19 ? 138  LEU A C   1 
ATOM 9053  O O   . LEU B 2 138  ? 210.441 276.527 85.847  1.00 764.19 ? 138  LEU A O   1 
ATOM 9054  C CB  . LEU B 2 138  ? 207.435 276.831 86.154  1.00 764.19 ? 138  LEU A CB  1 
ATOM 9055  C CG  . LEU B 2 138  ? 205.946 276.573 85.937  1.00 764.19 ? 138  LEU A CG  1 
ATOM 9056  C CD1 . LEU B 2 138  ? 205.264 276.368 87.269  1.00 764.19 ? 138  LEU A CD1 1 
ATOM 9057  C CD2 . LEU B 2 138  ? 205.307 277.719 85.174  1.00 764.19 ? 138  LEU A CD2 1 
ATOM 9058  N N   . ALA B 2 139  ? 210.110 278.433 84.684  1.00 759.32 ? 139  ALA A N   1 
ATOM 9059  C CA  . ALA B 2 139  ? 211.467 278.911 84.888  1.00 759.32 ? 139  ALA A CA  1 
ATOM 9060  C C   . ALA B 2 139  ? 211.663 279.342 86.340  1.00 759.32 ? 139  ALA A C   1 
ATOM 9061  O O   . ALA B 2 139  ? 210.730 279.859 86.965  1.00 759.32 ? 139  ALA A O   1 
ATOM 9062  C CB  . ALA B 2 139  ? 211.770 280.079 83.949  1.00 759.32 ? 139  ALA A CB  1 
ATOM 9063  N N   . PRO B 2 140  ? 212.847 279.121 86.907  1.00 756.04 ? 140  PRO A N   1 
ATOM 9064  C CA  . PRO B 2 140  ? 213.097 279.539 88.289  1.00 756.04 ? 140  PRO A CA  1 
ATOM 9065  C C   . PRO B 2 140  ? 213.152 281.051 88.417  1.00 756.04 ? 140  PRO A C   1 
ATOM 9066  O O   . PRO B 2 140  ? 213.402 281.781 87.456  1.00 756.04 ? 140  PRO A O   1 
ATOM 9067  C CB  . PRO B 2 140  ? 214.463 278.919 88.609  1.00 756.04 ? 140  PRO A CB  1 
ATOM 9068  C CG  . PRO B 2 140  ? 214.624 277.819 87.626  1.00 756.04 ? 140  PRO A CG  1 
ATOM 9069  C CD  . PRO B 2 140  ? 213.944 278.294 86.382  1.00 756.04 ? 140  PRO A CD  1 
ATOM 9070  N N   . SER B 2 141  ? 212.905 281.514 89.634  1.00 758.00 ? 141  SER A N   1 
ATOM 9071  C CA  . SER B 2 141  ? 213.074 282.914 89.984  1.00 758.00 ? 141  SER A CA  1 
ATOM 9072  C C   . SER B 2 141  ? 214.482 283.127 90.522  1.00 758.00 ? 141  SER A C   1 
ATOM 9073  O O   . SER B 2 141  ? 214.961 282.356 91.359  1.00 758.00 ? 141  SER A O   1 
ATOM 9074  C CB  . SER B 2 141  ? 212.035 283.349 91.018  1.00 758.00 ? 141  SER A CB  1 
ATOM 9075  O OG  . SER B 2 141  ? 212.218 282.660 92.241  1.00 758.00 ? 141  SER A OG  1 
ATOM 9076  N N   . SER B 2 142  ? 215.145 284.179 90.031  1.00 752.19 ? 142  SER A N   1 
ATOM 9077  C CA  . SER B 2 142  ? 216.525 284.446 90.422  1.00 752.19 ? 142  SER A CA  1 
ATOM 9078  C C   . SER B 2 142  ? 216.638 284.957 91.852  1.00 752.19 ? 142  SER A C   1 
ATOM 9079  O O   . SER B 2 142  ? 217.733 284.925 92.423  1.00 752.19 ? 142  SER A O   1 
ATOM 9080  C CB  . SER B 2 142  ? 217.158 285.449 89.458  1.00 752.19 ? 142  SER A CB  1 
ATOM 9081  O OG  . SER B 2 142  ? 216.517 286.708 89.548  1.00 752.19 ? 142  SER A OG  1 
ATOM 9082  N N   . LYS B 2 143  ? 215.536 285.430 92.438  1.00 756.77 ? 143  LYS A N   1 
ATOM 9083  C CA  . LYS B 2 143  ? 215.549 285.809 93.846  1.00 756.77 ? 143  LYS A CA  1 
ATOM 9084  C C   . LYS B 2 143  ? 215.629 284.579 94.742  1.00 756.77 ? 143  LYS A C   1 
ATOM 9085  O O   . LYS B 2 143  ? 216.349 284.580 95.747  1.00 756.77 ? 143  LYS A O   1 
ATOM 9086  C CB  . LYS B 2 143  ? 214.306 286.639 94.165  1.00 756.77 ? 143  LYS A CB  1 
ATOM 9087  C CG  . LYS B 2 143  ? 214.260 287.970 93.431  1.00 756.77 ? 143  LYS A CG  1 
ATOM 9088  C CD  . LYS B 2 143  ? 212.985 288.740 93.737  1.00 756.77 ? 143  LYS A CD  1 
ATOM 9089  C CE  . LYS B 2 143  ? 212.923 290.037 92.943  1.00 756.77 ? 143  LYS A CE  1 
ATOM 9090  N NZ  . LYS B 2 143  ? 211.661 290.793 93.182  1.00 756.77 ? 143  LYS A NZ  1 
ATOM 9091  N N   . SER B 2 144  ? 214.900 283.516 94.391  1.00 754.63 ? 144  SER A N   1 
ATOM 9092  C CA  . SER B 2 144  ? 215.003 282.270 95.143  1.00 754.63 ? 144  SER A CA  1 
ATOM 9093  C C   . SER B 2 144  ? 216.295 281.532 94.823  1.00 754.63 ? 144  SER A C   1 
ATOM 9094  O O   . SER B 2 144  ? 216.772 280.740 95.644  1.00 754.63 ? 144  SER A O   1 
ATOM 9095  C CB  . SER B 2 144  ? 213.798 281.375 94.856  1.00 754.63 ? 144  SER A CB  1 
ATOM 9096  O OG  . SER B 2 144  ? 212.600 281.970 95.323  1.00 754.63 ? 144  SER A OG  1 
ATOM 9097  N N   . THR B 2 145  ? 216.857 281.759 93.632  1.00 753.32 ? 145  THR A N   1 
ATOM 9098  C CA  . THR B 2 145  ? 218.177 281.226 93.312  1.00 753.32 ? 145  THR A CA  1 
ATOM 9099  C C   . THR B 2 145  ? 219.243 281.855 94.200  1.00 753.32 ? 145  THR A C   1 
ATOM 9100  O O   . THR B 2 145  ? 220.132 281.159 94.707  1.00 753.32 ? 145  THR A O   1 
ATOM 9101  C CB  . THR B 2 145  ? 218.488 281.463 91.831  1.00 753.32 ? 145  THR A CB  1 
ATOM 9102  O OG1 . THR B 2 145  ? 217.502 280.806 91.024  1.00 753.32 ? 145  THR A OG1 1 
ATOM 9103  C CG2 . THR B 2 145  ? 219.866 280.930 91.460  1.00 753.32 ? 145  THR A CG2 1 
ATOM 9104  N N   . SER B 2 146  ? 219.145 283.166 94.429  1.00 755.68 ? 146  SER A N   1 
ATOM 9105  C CA  . SER B 2 146  ? 220.047 283.827 95.365  1.00 755.68 ? 146  SER A CA  1 
ATOM 9106  C C   . SER B 2 146  ? 219.733 283.449 96.807  1.00 755.68 ? 146  SER A C   1 
ATOM 9107  O O   . SER B 2 146  ? 220.626 283.477 97.662  1.00 755.68 ? 146  SER A O   1 
ATOM 9108  C CB  . SER B 2 146  ? 219.971 285.343 95.185  1.00 755.68 ? 146  SER A CB  1 
ATOM 9109  O OG  . SER B 2 146  ? 218.689 285.833 95.538  1.00 755.68 ? 146  SER A OG  1 
ATOM 9110  N N   . GLY B 2 147  ? 218.479 283.090 97.096  1.00 751.66 ? 147  GLY A N   1 
ATOM 9111  C CA  . GLY B 2 147  ? 218.115 282.680 98.439  1.00 751.66 ? 147  GLY A CA  1 
ATOM 9112  C C   . GLY B 2 147  ? 218.595 281.299 98.827  1.00 751.66 ? 147  GLY A C   1 
ATOM 9113  O O   . GLY B 2 147  ? 218.696 281.004 100.022 1.00 751.66 ? 147  GLY A O   1 
ATOM 9114  N N   . GLY B 2 148  ? 218.895 280.447 97.846  1.00 750.17 ? 148  GLY A N   1 
ATOM 9115  C CA  . GLY B 2 148  ? 219.318 279.087 98.087  1.00 750.17 ? 148  GLY A CA  1 
ATOM 9116  C C   . GLY B 2 148  ? 218.214 278.058 97.966  1.00 750.17 ? 148  GLY A C   1 
ATOM 9117  O O   . GLY B 2 148  ? 218.491 276.909 97.602  1.00 750.17 ? 148  GLY A O   1 
ATOM 9118  N N   . THR B 2 149  ? 216.976 278.441 98.257  1.00 750.76 ? 149  THR A N   1 
ATOM 9119  C CA  . THR B 2 149  ? 215.816 277.572 98.093  1.00 750.76 ? 149  THR A CA  1 
ATOM 9120  C C   . THR B 2 149  ? 215.420 277.621 96.620  1.00 750.76 ? 149  THR A C   1 
ATOM 9121  O O   . THR B 2 149  ? 214.581 278.431 96.218  1.00 750.76 ? 149  THR A O   1 
ATOM 9122  C CB  . THR B 2 149  ? 214.676 278.013 99.005  1.00 750.76 ? 149  THR A CB  1 
ATOM 9123  O OG1 . THR B 2 149  ? 214.285 279.351 98.672  1.00 750.76 ? 149  THR A OG1 1 
ATOM 9124  C CG2 . THR B 2 149  ? 215.116 277.975 100.459 1.00 750.76 ? 149  THR A CG2 1 
ATOM 9125  N N   . ALA B 2 150  ? 216.036 276.755 95.817  1.00 751.21 ? 150  ALA A N   1 
ATOM 9126  C CA  . ALA B 2 150  ? 215.833 276.741 94.373  1.00 751.21 ? 150  ALA A CA  1 
ATOM 9127  C C   . ALA B 2 150  ? 214.448 276.192 94.055  1.00 751.21 ? 150  ALA A C   1 
ATOM 9128  O O   . ALA B 2 150  ? 214.165 275.016 94.310  1.00 751.21 ? 150  ALA A O   1 
ATOM 9129  C CB  . ALA B 2 150  ? 216.910 275.907 93.682  1.00 751.21 ? 150  ALA A CB  1 
ATOM 9130  N N   . ALA B 2 151  ? 213.593 277.040 93.499  1.00 751.71 ? 151  ALA A N   1 
ATOM 9131  C CA  . ALA B 2 151  ? 212.217 276.680 93.181  1.00 751.71 ? 151  ALA A CA  1 
ATOM 9132  C C   . ALA B 2 151  ? 212.057 276.670 91.664  1.00 751.71 ? 151  ALA A C   1 
ATOM 9133  O O   . ALA B 2 151  ? 211.853 277.718 91.045  1.00 751.71 ? 151  ALA A O   1 
ATOM 9134  C CB  . ALA B 2 151  ? 211.242 277.648 93.843  1.00 751.71 ? 151  ALA A CB  1 
ATOM 9135  N N   . LEU B 2 152  ? 212.163 275.485 91.068  1.00 752.61 ? 152  LEU A N   1 
ATOM 9136  C CA  . LEU B 2 152  ? 211.867 275.283 89.659  1.00 752.61 ? 152  LEU A CA  1 
ATOM 9137  C C   . LEU B 2 152  ? 210.670 274.353 89.534  1.00 752.61 ? 152  LEU A C   1 
ATOM 9138  O O   . LEU B 2 152  ? 210.419 273.524 90.411  1.00 752.61 ? 152  LEU A O   1 
ATOM 9139  C CB  . LEU B 2 152  ? 213.079 274.711 88.901  1.00 752.61 ? 152  LEU A CB  1 
ATOM 9140  C CG  . LEU B 2 152  ? 213.703 273.350 89.240  1.00 752.61 ? 152  LEU A CG  1 
ATOM 9141  C CD1 . LEU B 2 152  ? 213.138 272.190 88.412  1.00 752.61 ? 152  LEU A CD1 1 
ATOM 9142  C CD2 . LEU B 2 152  ? 215.209 273.433 89.088  1.00 752.61 ? 152  LEU A CD2 1 
ATOM 9143  N N   . GLY B 2 153  ? 209.942 274.480 88.430  1.00 759.42 ? 153  GLY A N   1 
ATOM 9144  C CA  . GLY B 2 153  ? 208.742 273.682 88.290  1.00 759.42 ? 153  GLY A CA  1 
ATOM 9145  C C   . GLY B 2 153  ? 208.453 273.332 86.849  1.00 759.42 ? 153  GLY A C   1 
ATOM 9146  O O   . GLY B 2 153  ? 209.094 273.827 85.920  1.00 759.42 ? 153  GLY A O   1 
ATOM 9147  N N   . CYS B 2 154  ? 207.474 272.447 86.680  1.00 764.87 ? 154  CYS A N   1 
ATOM 9148  C CA  . CYS B 2 154  ? 206.918 272.155 85.369  1.00 764.87 ? 154  CYS A CA  1 
ATOM 9149  C C   . CYS B 2 154  ? 205.408 272.007 85.508  1.00 764.87 ? 154  CYS A C   1 
ATOM 9150  O O   . CYS B 2 154  ? 204.922 271.227 86.331  1.00 764.87 ? 154  CYS A O   1 
ATOM 9151  C CB  . CYS B 2 154  ? 207.569 270.911 84.736  1.00 764.87 ? 154  CYS A CB  1 
ATOM 9152  S SG  . CYS B 2 154  ? 207.463 269.329 85.629  1.00 764.87 ? 154  CYS A SG  1 
ATOM 9153  N N   . LEU B 2 155  ? 204.677 272.786 84.709  1.00 771.13 ? 155  LEU A N   1 
ATOM 9154  C CA  . LEU B 2 155  ? 203.226 272.909 84.817  1.00 771.13 ? 155  LEU A CA  1 
ATOM 9155  C C   . LEU B 2 155  ? 202.565 271.891 83.896  1.00 771.13 ? 155  LEU A C   1 
ATOM 9156  O O   . LEU B 2 155  ? 202.479 272.105 82.683  1.00 771.13 ? 155  LEU A O   1 
ATOM 9157  C CB  . LEU B 2 155  ? 202.782 274.329 84.470  1.00 771.13 ? 155  LEU A CB  1 
ATOM 9158  C CG  . LEU B 2 155  ? 201.282 274.633 84.457  1.00 771.13 ? 155  LEU A CG  1 
ATOM 9159  C CD1 . LEU B 2 155  ? 200.665 274.401 85.818  1.00 771.13 ? 155  LEU A CD1 1 
ATOM 9160  C CD2 . LEU B 2 155  ? 201.039 276.055 83.984  1.00 771.13 ? 155  LEU A CD2 1 
ATOM 9161  N N   . VAL B 2 156  ? 202.094 270.789 84.475  1.00 767.49 ? 156  VAL A N   1 
ATOM 9162  C CA  . VAL B 2 156  ? 201.360 269.771 83.724  1.00 767.49 ? 156  VAL A CA  1 
ATOM 9163  C C   . VAL B 2 156  ? 199.947 270.323 83.574  1.00 767.49 ? 156  VAL A C   1 
ATOM 9164  O O   . VAL B 2 156  ? 199.106 270.190 84.459  1.00 767.49 ? 156  VAL A O   1 
ATOM 9165  C CB  . VAL B 2 156  ? 201.385 268.415 84.422  1.00 767.49 ? 156  VAL A CB  1 
ATOM 9166  C CG1 . VAL B 2 156  ? 200.695 267.355 83.566  1.00 767.49 ? 156  VAL A CG1 1 
ATOM 9167  C CG2 . VAL B 2 156  ? 202.811 268.031 84.768  1.00 767.49 ? 156  VAL A CG2 1 
ATOM 9168  N N   . LYS B 2 157  ? 199.689 270.965 82.439  1.00 769.75 ? 157  LYS A N   1 
ATOM 9169  C CA  . LYS B 2 157  ? 198.486 271.760 82.249  1.00 769.75 ? 157  LYS A CA  1 
ATOM 9170  C C   . LYS B 2 157  ? 197.633 271.162 81.137  1.00 769.75 ? 157  LYS A C   1 
ATOM 9171  O O   . LYS B 2 157  ? 198.166 270.596 80.175  1.00 769.75 ? 157  LYS A O   1 
ATOM 9172  C CB  . LYS B 2 157  ? 198.854 273.220 81.920  1.00 769.75 ? 157  LYS A CB  1 
ATOM 9173  C CG  . LYS B 2 157  ? 197.689 274.205 81.933  1.00 769.75 ? 157  LYS A CG  1 
ATOM 9174  C CD  . LYS B 2 157  ? 198.132 275.619 81.605  1.00 769.75 ? 157  LYS A CD  1 
ATOM 9175  C CE  . LYS B 2 157  ? 196.945 276.568 81.572  1.00 769.75 ? 157  LYS A CE  1 
ATOM 9176  N NZ  . LYS B 2 157  ? 197.339 277.951 81.190  1.00 769.75 ? 157  LYS A NZ  1 
ATOM 9177  N N   . ASP B 2 158  ? 196.309 271.273 81.306  1.00 763.13 ? 158  ASP A N   1 
ATOM 9178  C CA  . ASP B 2 158  ? 195.298 271.006 80.278  1.00 763.13 ? 158  ASP A CA  1 
ATOM 9179  C C   . ASP B 2 158  ? 195.325 269.547 79.819  1.00 763.13 ? 158  ASP A C   1 
ATOM 9180  O O   . ASP B 2 158  ? 195.589 269.231 78.658  1.00 763.13 ? 158  ASP A O   1 
ATOM 9181  C CB  . ASP B 2 158  ? 195.456 271.961 79.088  1.00 763.13 ? 158  ASP A CB  1 
ATOM 9182  C CG  . ASP B 2 158  ? 195.279 273.412 79.480  1.00 763.13 ? 158  ASP A CG  1 
ATOM 9183  O OD1 . ASP B 2 158  ? 194.593 273.682 80.487  1.00 763.13 ? 158  ASP A OD1 1 
ATOM 9184  O OD2 . ASP B 2 158  ? 195.830 274.287 78.779  1.00 763.13 ? 158  ASP A OD2 1 
ATOM 9185  N N   . TYR B 2 159  ? 195.049 268.656 80.766  1.00 758.31 ? 159  TYR A N   1 
ATOM 9186  C CA  . TYR B 2 159  ? 194.990 267.229 80.499  1.00 758.31 ? 159  TYR A CA  1 
ATOM 9187  C C   . TYR B 2 159  ? 193.741 266.653 81.154  1.00 758.31 ? 159  TYR A C   1 
ATOM 9188  O O   . TYR B 2 159  ? 193.161 267.255 82.061  1.00 758.31 ? 159  TYR A O   1 
ATOM 9189  C CB  . TYR B 2 159  ? 196.258 266.517 80.999  1.00 758.31 ? 159  TYR A CB  1 
ATOM 9190  C CG  . TYR B 2 159  ? 196.442 266.539 82.498  1.00 758.31 ? 159  TYR A CG  1 
ATOM 9191  C CD1 . TYR B 2 159  ? 197.042 267.621 83.128  1.00 758.31 ? 159  TYR A CD1 1 
ATOM 9192  C CD2 . TYR B 2 159  ? 196.049 265.458 83.280  1.00 758.31 ? 159  TYR A CD2 1 
ATOM 9193  C CE1 . TYR B 2 159  ? 197.210 267.639 84.496  1.00 758.31 ? 159  TYR A CE1 1 
ATOM 9194  C CE2 . TYR B 2 159  ? 196.214 265.470 84.644  1.00 758.31 ? 159  TYR A CE2 1 
ATOM 9195  C CZ  . TYR B 2 159  ? 196.801 266.559 85.245  1.00 758.31 ? 159  TYR A CZ  1 
ATOM 9196  O OH  . TYR B 2 159  ? 196.966 266.567 86.604  1.00 758.31 ? 159  TYR A OH  1 
ATOM 9197  N N   . PHE B 2 160  ? 193.333 265.468 80.683  1.00 745.29 ? 160  PHE A N   1 
ATOM 9198  C CA  . PHE B 2 160  ? 192.142 264.796 81.190  1.00 745.29 ? 160  PHE A CA  1 
ATOM 9199  C C   . PHE B 2 160  ? 192.212 263.333 80.789  1.00 745.29 ? 160  PHE A C   1 
ATOM 9200  O O   . PHE B 2 160  ? 192.561 263.046 79.635  1.00 745.29 ? 160  PHE A O   1 
ATOM 9201  C CB  . PHE B 2 160  ? 190.864 265.434 80.628  1.00 745.29 ? 160  PHE A CB  1 
ATOM 9202  C CG  . PHE B 2 160  ? 189.597 264.867 81.200  1.00 745.29 ? 160  PHE A CG  1 
ATOM 9203  C CD1 . PHE B 2 160  ? 189.165 265.244 82.461  1.00 745.29 ? 160  PHE A CD1 1 
ATOM 9204  C CD2 . PHE B 2 160  ? 188.839 263.957 80.478  1.00 745.29 ? 160  PHE A CD2 1 
ATOM 9205  C CE1 . PHE B 2 160  ? 187.999 264.725 82.993  1.00 745.29 ? 160  PHE A CE1 1 
ATOM 9206  C CE2 . PHE B 2 160  ? 187.675 263.431 81.005  1.00 745.29 ? 160  PHE A CE2 1 
ATOM 9207  C CZ  . PHE B 2 160  ? 187.253 263.818 82.262  1.00 745.29 ? 160  PHE A CZ  1 
ATOM 9208  N N   . PRO B 2 161  ? 191.876 262.385 81.680  1.00 742.20 ? 161  PRO A N   1 
ATOM 9209  C CA  . PRO B 2 161  ? 191.523 262.502 83.101  1.00 742.20 ? 161  PRO A CA  1 
ATOM 9210  C C   . PRO B 2 161  ? 192.691 262.323 84.077  1.00 742.20 ? 161  PRO A C   1 
ATOM 9211  O O   . PRO B 2 161  ? 193.858 262.455 83.710  1.00 742.20 ? 161  PRO A O   1 
ATOM 9212  C CB  . PRO B 2 161  ? 190.515 261.371 83.293  1.00 742.20 ? 161  PRO A CB  1 
ATOM 9213  C CG  . PRO B 2 161  ? 190.965 260.331 82.338  1.00 742.20 ? 161  PRO A CG  1 
ATOM 9214  C CD  . PRO B 2 161  ? 191.490 261.070 81.138  1.00 742.20 ? 161  PRO A CD  1 
ATOM 9215  N N   . GLU B 2 162  ? 192.336 262.025 85.328  1.00 734.95 ? 162  GLU A N   1 
ATOM 9216  C CA  . GLU B 2 162  ? 193.293 261.720 86.382  1.00 734.95 ? 162  GLU A CA  1 
ATOM 9217  C C   . GLU B 2 162  ? 194.008 260.397 86.103  1.00 734.95 ? 162  GLU A C   1 
ATOM 9218  O O   . GLU B 2 162  ? 193.520 259.570 85.328  1.00 734.95 ? 162  GLU A O   1 
ATOM 9219  C CB  . GLU B 2 162  ? 192.566 261.628 87.726  1.00 734.95 ? 162  GLU A CB  1 
ATOM 9220  C CG  . GLU B 2 162  ? 191.942 262.916 88.219  1.00 734.95 ? 162  GLU A CG  1 
ATOM 9221  C CD  . GLU B 2 162  ? 192.973 263.953 88.610  1.00 734.95 ? 162  GLU A CD  1 
ATOM 9222  O OE1 . GLU B 2 162  ? 194.055 263.559 89.096  1.00 734.95 ? 162  GLU A OE1 1 
ATOM 9223  O OE2 . GLU B 2 162  ? 192.701 265.160 88.433  1.00 734.95 ? 162  GLU A OE2 1 
ATOM 9224  N N   . PRO B 2 163  ? 195.176 260.161 86.731  1.00 729.01 ? 163  PRO A N   1 
ATOM 9225  C CA  . PRO B 2 163  ? 196.128 261.039 87.423  1.00 729.01 ? 163  PRO A CA  1 
ATOM 9226  C C   . PRO B 2 163  ? 197.445 261.189 86.665  1.00 729.01 ? 163  PRO A C   1 
ATOM 9227  O O   . PRO B 2 163  ? 197.610 260.596 85.599  1.00 729.01 ? 163  PRO A O   1 
ATOM 9228  C CB  . PRO B 2 163  ? 196.362 260.311 88.742  1.00 729.01 ? 163  PRO A CB  1 
ATOM 9229  C CG  . PRO B 2 163  ? 196.303 258.881 88.343  1.00 729.01 ? 163  PRO A CG  1 
ATOM 9230  C CD  . PRO B 2 163  ? 195.278 258.779 87.236  1.00 729.01 ? 163  PRO A CD  1 
ATOM 9231  N N   . VAL B 2 164  ? 198.366 261.982 87.208  1.00 732.22 ? 164  VAL A N   1 
ATOM 9232  C CA  . VAL B 2 164  ? 199.752 262.037 86.748  1.00 732.22 ? 164  VAL A CA  1 
ATOM 9233  C C   . VAL B 2 164  ? 200.634 261.862 87.980  1.00 732.22 ? 164  VAL A C   1 
ATOM 9234  O O   . VAL B 2 164  ? 200.708 262.763 88.826  1.00 732.22 ? 164  VAL A O   1 
ATOM 9235  C CB  . VAL B 2 164  ? 200.087 263.347 86.016  1.00 732.22 ? 164  VAL A CB  1 
ATOM 9236  C CG1 . VAL B 2 164  ? 201.570 263.402 85.688  1.00 732.22 ? 164  VAL A CG1 1 
ATOM 9237  C CG2 . VAL B 2 164  ? 199.277 263.478 84.738  1.00 732.22 ? 164  VAL A CG2 1 
ATOM 9238  N N   . THR B 2 165  ? 201.287 260.705 88.091  1.00 727.75 ? 165  THR A N   1 
ATOM 9239  C CA  . THR B 2 165  ? 202.192 260.420 89.203  1.00 727.75 ? 165  THR A CA  1 
ATOM 9240  C C   . THR B 2 165  ? 203.582 260.921 88.826  1.00 727.75 ? 165  THR A C   1 
ATOM 9241  O O   . THR B 2 165  ? 204.347 260.213 88.163  1.00 727.75 ? 165  THR A O   1 
ATOM 9242  C CB  . THR B 2 165  ? 202.213 258.929 89.524  1.00 727.75 ? 165  THR A CB  1 
ATOM 9243  O OG1 . THR B 2 165  ? 202.722 258.204 88.398  1.00 727.75 ? 165  THR A OG1 1 
ATOM 9244  C CG2 . THR B 2 165  ? 200.809 258.437 89.843  1.00 727.75 ? 165  THR A CG2 1 
ATOM 9245  N N   . VAL B 2 166  ? 203.909 262.133 89.264  1.00 733.69 ? 166  VAL A N   1 
ATOM 9246  C CA  . VAL B 2 166  ? 205.073 262.873 88.789  1.00 733.69 ? 166  VAL A CA  1 
ATOM 9247  C C   . VAL B 2 166  ? 206.330 262.300 89.429  1.00 733.69 ? 166  VAL A C   1 
ATOM 9248  O O   . VAL B 2 166  ? 206.403 262.152 90.655  1.00 733.69 ? 166  VAL A O   1 
ATOM 9249  C CB  . VAL B 2 166  ? 204.930 264.375 89.097  1.00 733.69 ? 166  VAL A CB  1 
ATOM 9250  C CG1 . VAL B 2 166  ? 206.158 265.148 88.633  1.00 733.69 ? 166  VAL A CG1 1 
ATOM 9251  C CG2 . VAL B 2 166  ? 203.669 264.931 88.457  1.00 733.69 ? 166  VAL A CG2 1 
ATOM 9252  N N   . SER B 2 167  ? 207.317 261.972 88.596  1.00 741.29 ? 167  SER A N   1 
ATOM 9253  C CA  . SER B 2 167  ? 208.647 261.589 89.040  1.00 741.29 ? 167  SER A CA  1 
ATOM 9254  C C   . SER B 2 167  ? 209.680 262.492 88.375  1.00 741.29 ? 167  SER A C   1 
ATOM 9255  O O   . SER B 2 167  ? 209.408 263.141 87.361  1.00 741.29 ? 167  SER A O   1 
ATOM 9256  C CB  . SER B 2 167  ? 208.937 260.113 88.730  1.00 741.29 ? 167  SER A CB  1 
ATOM 9257  O OG  . SER B 2 167  ? 208.942 259.870 87.336  1.00 741.29 ? 167  SER A OG  1 
ATOM 9258  N N   . TRP B 2 168  ? 210.874 262.537 88.963  1.00 742.30 ? 168  TRP A N   1 
ATOM 9259  C CA  . TRP B 2 168  ? 211.935 263.440 88.530  1.00 742.30 ? 168  TRP A CA  1 
ATOM 9260  C C   . TRP B 2 168  ? 213.151 262.635 88.096  1.00 742.30 ? 168  TRP A C   1 
ATOM 9261  O O   . TRP B 2 168  ? 213.640 261.795 88.862  1.00 742.30 ? 168  TRP A O   1 
ATOM 9262  C CB  . TRP B 2 168  ? 212.332 264.400 89.654  1.00 742.30 ? 168  TRP A CB  1 
ATOM 9263  C CG  . TRP B 2 168  ? 211.329 265.461 89.981  1.00 742.30 ? 168  TRP A CG  1 
ATOM 9264  C CD1 . TRP B 2 168  ? 210.340 265.391 90.916  1.00 742.30 ? 168  TRP A CD1 1 
ATOM 9265  C CD2 . TRP B 2 168  ? 211.254 266.774 89.414  1.00 742.30 ? 168  TRP A CD2 1 
ATOM 9266  N NE1 . TRP B 2 168  ? 209.634 266.568 90.946  1.00 742.30 ? 168  TRP A NE1 1 
ATOM 9267  C CE2 . TRP B 2 168  ? 210.177 267.435 90.035  1.00 742.30 ? 168  TRP A CE2 1 
ATOM 9268  C CE3 . TRP B 2 168  ? 211.986 267.451 88.433  1.00 742.30 ? 168  TRP A CE3 1 
ATOM 9269  C CZ2 . TRP B 2 168  ? 209.813 268.739 89.709  1.00 742.30 ? 168  TRP A CZ2 1 
ATOM 9270  C CZ3 . TRP B 2 168  ? 211.622 268.747 88.109  1.00 742.30 ? 168  TRP A CZ3 1 
ATOM 9271  C CH2 . TRP B 2 168  ? 210.544 269.377 88.744  1.00 742.30 ? 168  TRP A CH2 1 
ATOM 9272  N N   . ASN B 2 169  ? 213.614 262.886 86.863  1.00 737.95 ? 169  ASN A N   1 
ATOM 9273  C CA  . ASN B 2 169  ? 214.968 262.551 86.399  1.00 737.95 ? 169  ASN A CA  1 
ATOM 9274  C C   . ASN B 2 169  ? 215.220 261.042 86.393  1.00 737.95 ? 169  ASN A C   1 
ATOM 9275  O O   . ASN B 2 169  ? 216.198 260.557 86.968  1.00 737.95 ? 169  ASN A O   1 
ATOM 9276  C CB  . ASN B 2 169  ? 216.016 263.279 87.243  1.00 737.95 ? 169  ASN A CB  1 
ATOM 9277  C CG  . ASN B 2 169  ? 215.855 264.779 87.184  1.00 737.95 ? 169  ASN A CG  1 
ATOM 9278  O OD1 . ASN B 2 169  ? 215.568 265.339 86.128  1.00 737.95 ? 169  ASN A OD1 1 
ATOM 9279  N ND2 . ASN B 2 169  ? 216.015 265.439 88.325  1.00 737.95 ? 169  ASN A ND2 1 
ATOM 9280  N N   . SER B 2 170  ? 214.318 260.312 85.721  1.00 726.45 ? 170  SER A N   1 
ATOM 9281  C CA  . SER B 2 170  ? 214.260 258.841 85.718  1.00 726.45 ? 170  SER A CA  1 
ATOM 9282  C C   . SER B 2 170  ? 214.167 258.272 87.136  1.00 726.45 ? 170  SER A C   1 
ATOM 9283  O O   . SER B 2 170  ? 214.816 257.279 87.473  1.00 726.45 ? 170  SER A O   1 
ATOM 9284  C CB  . SER B 2 170  ? 215.434 258.221 84.950  1.00 726.45 ? 170  SER A CB  1 
ATOM 9285  O OG  . SER B 2 170  ? 215.379 258.560 83.576  1.00 726.45 ? 170  SER A OG  1 
ATOM 9286  N N   . GLY B 2 171  ? 213.354 258.915 87.975  1.00 716.20 ? 171  GLY A N   1 
ATOM 9287  C CA  . GLY B 2 171  ? 212.992 258.390 89.276  1.00 716.20 ? 171  GLY A CA  1 
ATOM 9288  C C   . GLY B 2 171  ? 214.060 258.450 90.345  1.00 716.20 ? 171  GLY A C   1 
ATOM 9289  O O   . GLY B 2 171  ? 213.827 257.947 91.451  1.00 716.20 ? 171  GLY A O   1 
ATOM 9290  N N   . ALA B 2 172  ? 215.218 259.044 90.066  1.00 711.34 ? 172  ALA A N   1 
ATOM 9291  C CA  . ALA B 2 172  ? 216.297 259.059 91.043  1.00 711.34 ? 172  ALA A CA  1 
ATOM 9292  C C   . ALA B 2 172  ? 216.073 260.063 92.166  1.00 711.34 ? 172  ALA A C   1 
ATOM 9293  O O   . ALA B 2 172  ? 216.722 259.952 93.211  1.00 711.34 ? 172  ALA A O   1 
ATOM 9294  C CB  . ALA B 2 172  ? 217.628 259.355 90.352  1.00 711.34 ? 172  ALA A CB  1 
ATOM 9295  N N   . LEU B 2 173  ? 215.178 261.030 91.984  1.00 712.59 ? 173  LEU A N   1 
ATOM 9296  C CA  . LEU B 2 173  ? 214.943 262.077 92.971  1.00 712.59 ? 173  LEU A CA  1 
ATOM 9297  C C   . LEU B 2 173  ? 213.713 261.725 93.798  1.00 712.59 ? 173  LEU A C   1 
ATOM 9298  O O   . LEU B 2 173  ? 212.629 261.512 93.245  1.00 712.59 ? 173  LEU A O   1 
ATOM 9299  C CB  . LEU B 2 173  ? 214.769 263.437 92.296  1.00 712.59 ? 173  LEU A CB  1 
ATOM 9300  C CG  . LEU B 2 173  ? 214.595 264.643 93.223  1.00 712.59 ? 173  LEU A CG  1 
ATOM 9301  C CD1 . LEU B 2 173  ? 215.825 264.833 94.097  1.00 712.59 ? 173  LEU A CD1 1 
ATOM 9302  C CD2 . LEU B 2 173  ? 214.316 265.899 92.417  1.00 712.59 ? 173  LEU A CD2 1 
ATOM 9303  N N   . THR B 2 174  ? 213.886 261.665 95.117  1.00 707.82 ? 174  THR A N   1 
ATOM 9304  C CA  . THR B 2 174  ? 212.827 261.290 96.048  1.00 707.82 ? 174  THR A CA  1 
ATOM 9305  C C   . THR B 2 174  ? 212.485 262.381 97.048  1.00 707.82 ? 174  THR A C   1 
ATOM 9306  O O   . THR B 2 174  ? 211.305 262.603 97.328  1.00 707.82 ? 174  THR A O   1 
ATOM 9307  C CB  . THR B 2 174  ? 213.220 260.022 96.822  1.00 707.82 ? 174  THR A CB  1 
ATOM 9308  O OG1 . THR B 2 174  ? 214.411 260.272 97.578  1.00 707.82 ? 174  THR A OG1 1 
ATOM 9309  C CG2 . THR B 2 174  ? 213.457 258.857 95.871  1.00 707.82 ? 174  THR A CG2 1 
ATOM 9310  N N   . SER B 2 175  ? 213.484 263.058 97.609  1.00 716.07 ? 175  SER A N   1 
ATOM 9311  C CA  . SER B 2 175  ? 213.220 264.090 98.602  1.00 716.07 ? 175  SER A CA  1 
ATOM 9312  C C   . SER B 2 175  ? 212.690 265.347 97.929  1.00 716.07 ? 175  SER A C   1 
ATOM 9313  O O   . SER B 2 175  ? 213.273 265.839 96.957  1.00 716.07 ? 175  SER A O   1 
ATOM 9314  C CB  . SER B 2 175  ? 214.486 264.411 99.392  1.00 716.07 ? 175  SER A CB  1 
ATOM 9315  O OG  . SER B 2 175  ? 214.244 265.446 100.330 1.00 716.07 ? 175  SER A OG  1 
ATOM 9316  N N   . GLY B 2 176  ? 211.582 265.866 98.448  1.00 729.39 ? 176  GLY A N   1 
ATOM 9317  C CA  . GLY B 2 176  ? 210.962 267.046 97.894  1.00 729.39 ? 176  GLY A CA  1 
ATOM 9318  C C   . GLY B 2 176  ? 209.955 266.787 96.797  1.00 729.39 ? 176  GLY A C   1 
ATOM 9319  O O   . GLY B 2 176  ? 209.431 267.751 96.223  1.00 729.39 ? 176  GLY A O   1 
ATOM 9320  N N   . VAL B 2 177  ? 209.671 265.525 96.480  1.00 731.08 ? 177  VAL A N   1 
ATOM 9321  C CA  . VAL B 2 177  ? 208.658 265.209 95.482  1.00 731.08 ? 177  VAL A CA  1 
ATOM 9322  C C   . VAL B 2 177  ? 207.307 265.467 96.127  1.00 731.08 ? 177  VAL A C   1 
ATOM 9323  O O   . VAL B 2 177  ? 206.794 264.643 96.892  1.00 731.08 ? 177  VAL A O   1 
ATOM 9324  C CB  . VAL B 2 177  ? 208.783 263.760 94.976  1.00 731.08 ? 177  VAL A CB  1 
ATOM 9325  C CG1 . VAL B 2 177  ? 207.683 263.446 93.971  1.00 731.08 ? 177  VAL A CG1 1 
ATOM 9326  C CG2 . VAL B 2 177  ? 210.149 263.537 94.350  1.00 731.08 ? 177  VAL A CG2 1 
ATOM 9327  N N   . HIS B 2 178  ? 206.741 266.637 95.848  1.00 744.66 ? 178  HIS A N   1 
ATOM 9328  C CA  . HIS B 2 178  ? 205.498 267.087 96.465  1.00 744.66 ? 178  HIS A CA  1 
ATOM 9329  C C   . HIS B 2 178  ? 204.594 267.567 95.335  1.00 744.66 ? 178  HIS A C   1 
ATOM 9330  O O   . HIS B 2 178  ? 204.533 268.763 95.042  1.00 744.66 ? 178  HIS A O   1 
ATOM 9331  C CB  . HIS B 2 178  ? 205.781 268.181 97.485  1.00 744.66 ? 178  HIS A CB  1 
ATOM 9332  C CG  . HIS B 2 178  ? 204.599 268.555 98.319  1.00 744.66 ? 178  HIS A CG  1 
ATOM 9333  N ND1 . HIS B 2 178  ? 204.577 269.683 99.109  1.00 744.66 ? 178  HIS A ND1 1 
ATOM 9334  C CD2 . HIS B 2 178  ? 203.401 267.948 98.495  1.00 744.66 ? 178  HIS A CD2 1 
ATOM 9335  C CE1 . HIS B 2 178  ? 203.416 269.757 99.733  1.00 744.66 ? 178  HIS A CE1 1 
ATOM 9336  N NE2 . HIS B 2 178  ? 202.683 268.717 99.377  1.00 744.66 ? 178  HIS A NE2 1 
ATOM 9337  N N   . THR B 2 179  ? 203.885 266.631 94.712  1.00 744.48 ? 179  THR A N   1 
ATOM 9338  C CA  . THR B 2 179  ? 203.013 266.957 93.592  1.00 744.48 ? 179  THR A CA  1 
ATOM 9339  C C   . THR B 2 179  ? 201.713 267.543 94.126  1.00 744.48 ? 179  THR A C   1 
ATOM 9340  O O   . THR B 2 179  ? 200.966 266.865 94.840  1.00 744.48 ? 179  THR A O   1 
ATOM 9341  C CB  . THR B 2 179  ? 202.744 265.717 92.742  1.00 744.48 ? 179  THR A CB  1 
ATOM 9342  O OG1 . THR B 2 179  ? 203.984 265.201 92.242  1.00 744.48 ? 179  THR A OG1 1 
ATOM 9343  C CG2 . THR B 2 179  ? 201.843 266.062 91.572  1.00 744.48 ? 179  THR A CG2 1 
ATOM 9344  N N   . PHE B 2 180  ? 201.449 268.800 93.785  1.00 750.14 ? 180  PHE A N   1 
ATOM 9345  C CA  . PHE B 2 180  ? 200.285 269.501 94.300  1.00 750.14 ? 180  PHE A CA  1 
ATOM 9346  C C   . PHE B 2 180  ? 199.013 269.019 93.605  1.00 750.14 ? 180  PHE A C   1 
ATOM 9347  O O   . PHE B 2 180  ? 199.016 268.769 92.397  1.00 750.14 ? 180  PHE A O   1 
ATOM 9348  C CB  . PHE B 2 180  ? 200.439 271.007 94.102  1.00 750.14 ? 180  PHE A CB  1 
ATOM 9349  C CG  . PHE B 2 180  ? 201.488 271.639 94.980  1.00 750.14 ? 180  PHE A CG  1 
ATOM 9350  C CD1 . PHE B 2 180  ? 201.955 270.996 96.119  1.00 750.14 ? 180  PHE A CD1 1 
ATOM 9351  C CD2 . PHE B 2 180  ? 202.013 272.879 94.656  1.00 750.14 ? 180  PHE A CD2 1 
ATOM 9352  C CE1 . PHE B 2 180  ? 202.921 271.582 96.917  1.00 750.14 ? 180  PHE A CE1 1 
ATOM 9353  C CE2 . PHE B 2 180  ? 202.980 273.470 95.452  1.00 750.14 ? 180  PHE A CE2 1 
ATOM 9354  C CZ  . PHE B 2 180  ? 203.434 272.819 96.584  1.00 750.14 ? 180  PHE A CZ  1 
ATOM 9355  N N   . PRO B 2 181  ? 197.922 268.857 94.354  1.00 741.49 ? 181  PRO A N   1 
ATOM 9356  C CA  . PRO B 2 181  ? 196.650 268.477 93.729  1.00 741.49 ? 181  PRO A CA  1 
ATOM 9357  C C   . PRO B 2 181  ? 196.078 269.602 92.881  1.00 741.49 ? 181  PRO A C   1 
ATOM 9358  O O   . PRO B 2 181  ? 196.277 270.789 93.156  1.00 741.49 ? 181  PRO A O   1 
ATOM 9359  C CB  . PRO B 2 181  ? 195.744 268.168 94.927  1.00 741.49 ? 181  PRO A CB  1 
ATOM 9360  C CG  . PRO B 2 181  ? 196.688 267.841 96.039  1.00 741.49 ? 181  PRO A CG  1 
ATOM 9361  C CD  . PRO B 2 181  ? 197.865 268.746 95.821  1.00 741.49 ? 181  PRO A CD  1 
ATOM 9362  N N   . ALA B 2 182  ? 195.360 269.209 91.834  1.00 739.35 ? 182  ALA A N   1 
ATOM 9363  C CA  . ALA B 2 182  ? 194.837 270.161 90.869  1.00 739.35 ? 182  ALA A CA  1 
ATOM 9364  C C   . ALA B 2 182  ? 193.519 270.760 91.349  1.00 739.35 ? 182  ALA A C   1 
ATOM 9365  O O   . ALA B 2 182  ? 192.773 270.157 92.125  1.00 739.35 ? 182  ALA A O   1 
ATOM 9366  C CB  . ALA B 2 182  ? 194.639 269.492 89.509  1.00 739.35 ? 182  ALA A CB  1 
ATOM 9367  N N   . VAL B 2 183  ? 193.242 271.969 90.872  1.00 738.13 ? 183  VAL A N   1 
ATOM 9368  C CA  . VAL B 2 183  ? 191.966 272.634 91.105  1.00 738.13 ? 183  VAL A CA  1 
ATOM 9369  C C   . VAL B 2 183  ? 191.099 272.436 89.866  1.00 738.13 ? 183  VAL A C   1 
ATOM 9370  O O   . VAL B 2 183  ? 191.596 272.356 88.736  1.00 738.13 ? 183  VAL A O   1 
ATOM 9371  C CB  . VAL B 2 183  ? 192.181 274.126 91.464  1.00 738.13 ? 183  VAL A CB  1 
ATOM 9372  C CG1 . VAL B 2 183  ? 192.788 274.914 90.305  1.00 738.13 ? 183  VAL A CG1 1 
ATOM 9373  C CG2 . VAL B 2 183  ? 190.894 274.780 91.968  1.00 738.13 ? 183  VAL A CG2 1 
ATOM 9374  N N   . LEU B 2 184  ? 189.793 272.285 90.079  1.00 737.93 ? 184  LEU A N   1 
ATOM 9375  C CA  . LEU B 2 184  ? 188.843 272.113 88.982  1.00 737.93 ? 184  LEU A CA  1 
ATOM 9376  C C   . LEU B 2 184  ? 188.672 273.462 88.297  1.00 737.93 ? 184  LEU A C   1 
ATOM 9377  O O   . LEU B 2 184  ? 187.988 274.351 88.811  1.00 737.93 ? 184  LEU A O   1 
ATOM 9378  C CB  . LEU B 2 184  ? 187.516 271.565 89.493  1.00 737.93 ? 184  LEU A CB  1 
ATOM 9379  C CG  . LEU B 2 184  ? 186.443 271.286 88.440  1.00 737.93 ? 184  LEU A CG  1 
ATOM 9380  C CD1 . LEU B 2 184  ? 186.916 270.240 87.448  1.00 737.93 ? 184  LEU A CD1 1 
ATOM 9381  C CD2 . LEU B 2 184  ? 185.154 270.838 89.105  1.00 737.93 ? 184  LEU A CD2 1 
ATOM 9382  N N   . GLN B 2 185  ? 189.306 273.617 87.135  1.00 746.64 ? 185  GLN A N   1 
ATOM 9383  C CA  . GLN B 2 185  ? 189.252 274.867 86.395  1.00 746.64 ? 185  GLN A CA  1 
ATOM 9384  C C   . GLN B 2 185  ? 187.878 275.076 85.766  1.00 746.64 ? 185  GLN A C   1 
ATOM 9385  O O   . GLN B 2 185  ? 187.046 274.168 85.684  1.00 746.64 ? 185  GLN A O   1 
ATOM 9386  C CB  . GLN B 2 185  ? 190.312 274.898 85.296  1.00 746.64 ? 185  GLN A CB  1 
ATOM 9387  C CG  . GLN B 2 185  ? 191.735 275.044 85.779  1.00 746.64 ? 185  GLN A CG  1 
ATOM 9388  C CD  . GLN B 2 185  ? 192.718 275.092 84.630  1.00 746.64 ? 185  GLN A CD  1 
ATOM 9389  O OE1 . GLN B 2 185  ? 192.347 274.890 83.472  1.00 746.64 ? 185  GLN A OE1 1 
ATOM 9390  N NE2 . GLN B 2 185  ? 193.974 275.385 84.937  1.00 746.64 ? 185  GLN A NE2 1 
ATOM 9391  N N   . SER B 2 186  ? 187.654 276.304 85.305  1.00 743.11 ? 186  SER A N   1 
ATOM 9392  C CA  . SER B 2 186  ? 186.466 276.606 84.525  1.00 743.11 ? 186  SER A CA  1 
ATOM 9393  C C   . SER B 2 186  ? 186.557 276.066 83.105  1.00 743.11 ? 186  SER A C   1 
ATOM 9394  O O   . SER B 2 186  ? 185.525 275.925 82.441  1.00 743.11 ? 186  SER A O   1 
ATOM 9395  C CB  . SER B 2 186  ? 186.231 278.117 84.493  1.00 743.11 ? 186  SER A CB  1 
ATOM 9396  O OG  . SER B 2 186  ? 185.979 278.616 85.795  1.00 743.11 ? 186  SER A OG  1 
ATOM 9397  N N   . SER B 2 187  ? 187.765 275.758 82.628  1.00 746.40 ? 187  SER A N   1 
ATOM 9398  C CA  . SER B 2 187  ? 187.948 275.178 81.305  1.00 746.40 ? 187  SER A CA  1 
ATOM 9399  C C   . SER B 2 187  ? 187.798 273.663 81.296  1.00 746.40 ? 187  SER A C   1 
ATOM 9400  O O   . SER B 2 187  ? 187.919 273.054 80.228  1.00 746.40 ? 187  SER A O   1 
ATOM 9401  C CB  . SER B 2 187  ? 189.325 275.555 80.750  1.00 746.40 ? 187  SER A CB  1 
ATOM 9402  O OG  . SER B 2 187  ? 190.362 274.962 81.511  1.00 746.40 ? 187  SER A OG  1 
ATOM 9403  N N   . GLY B 2 188  ? 187.538 273.045 82.448  1.00 748.81 ? 188  GLY A N   1 
ATOM 9404  C CA  . GLY B 2 188  ? 187.452 271.601 82.527  1.00 748.81 ? 188  GLY A CA  1 
ATOM 9405  C C   . GLY B 2 188  ? 188.769 270.889 82.349  1.00 748.81 ? 188  GLY A C   1 
ATOM 9406  O O   . GLY B 2 188  ? 188.784 269.728 81.926  1.00 748.81 ? 188  GLY A O   1 
ATOM 9407  N N   . LEU B 2 189  ? 189.880 271.549 82.660  1.00 751.78 ? 189  LEU A N   1 
ATOM 9408  C CA  . LEU B 2 189  ? 191.210 271.059 82.336  1.00 751.78 ? 189  LEU A CA  1 
ATOM 9409  C C   . LEU B 2 189  ? 192.058 270.975 83.597  1.00 751.78 ? 189  LEU A C   1 
ATOM 9410  O O   . LEU B 2 189  ? 192.232 271.970 84.308  1.00 751.78 ? 189  LEU A O   1 
ATOM 9411  C CB  . LEU B 2 189  ? 191.869 271.971 81.297  1.00 751.78 ? 189  LEU A CB  1 
ATOM 9412  C CG  . LEU B 2 189  ? 191.175 271.955 79.932  1.00 751.78 ? 189  LEU A CG  1 
ATOM 9413  C CD1 . LEU B 2 189  ? 191.735 273.004 78.982  1.00 751.78 ? 189  LEU A CD1 1 
ATOM 9414  C CD2 . LEU B 2 189  ? 191.275 270.568 79.318  1.00 751.78 ? 189  LEU A CD2 1 
ATOM 9415  N N   . TYR B 2 190  ? 192.571 269.776 83.870  1.00 754.38 ? 190  TYR A N   1 
ATOM 9416  C CA  . TYR B 2 190  ? 193.390 269.530 85.050  1.00 754.38 ? 190  TYR A CA  1 
ATOM 9417  C C   . TYR B 2 190  ? 194.733 270.234 84.917  1.00 754.38 ? 190  TYR A C   1 
ATOM 9418  O O   . TYR B 2 190  ? 195.311 270.300 83.827  1.00 754.38 ? 190  TYR A O   1 
ATOM 9419  C CB  . TYR B 2 190  ? 193.607 268.027 85.237  1.00 754.38 ? 190  TYR A CB  1 
ATOM 9420  C CG  . TYR B 2 190  ? 192.366 267.246 85.617  1.00 754.38 ? 190  TYR A CG  1 
ATOM 9421  C CD1 . TYR B 2 190  ? 191.298 267.860 86.261  1.00 754.38 ? 190  TYR A CD1 1 
ATOM 9422  C CD2 . TYR B 2 190  ? 192.245 265.901 85.286  1.00 754.38 ? 190  TYR A CD2 1 
ATOM 9423  C CE1 . TYR B 2 190  ? 190.159 267.146 86.597  1.00 754.38 ? 190  TYR A CE1 1 
ATOM 9424  C CE2 . TYR B 2 190  ? 191.108 265.184 85.608  1.00 754.38 ? 190  TYR A CE2 1 
ATOM 9425  C CZ  . TYR B 2 190  ? 190.071 265.809 86.267  1.00 754.38 ? 190  TYR A CZ  1 
ATOM 9426  O OH  . TYR B 2 190  ? 188.942 265.095 86.593  1.00 754.38 ? 190  TYR A OH  1 
ATOM 9427  N N   . SER B 2 191  ? 195.228 270.766 86.033  1.00 761.10 ? 191  SER A N   1 
ATOM 9428  C CA  . SER B 2 191  ? 196.478 271.523 86.028  1.00 761.10 ? 191  SER A CA  1 
ATOM 9429  C C   . SER B 2 191  ? 197.151 271.372 87.385  1.00 761.10 ? 191  SER A C   1 
ATOM 9430  O O   . SER B 2 191  ? 196.654 271.904 88.382  1.00 761.10 ? 191  SER A O   1 
ATOM 9431  C CB  . SER B 2 191  ? 196.227 272.995 85.710  1.00 761.10 ? 191  SER A CB  1 
ATOM 9432  O OG  . SER B 2 191  ? 195.706 273.163 84.404  1.00 761.10 ? 191  SER A OG  1 
ATOM 9433  N N   . LEU B 2 192  ? 198.272 270.656 87.425  1.00 761.14 ? 192  LEU A N   1 
ATOM 9434  C CA  . LEU B 2 192  ? 199.101 270.580 88.618  1.00 761.14 ? 192  LEU A CA  1 
ATOM 9435  C C   . LEU B 2 192  ? 200.469 271.198 88.351  1.00 761.14 ? 192  LEU A C   1 
ATOM 9436  O O   . LEU B 2 192  ? 200.920 271.296 87.206  1.00 761.14 ? 192  LEU A O   1 
ATOM 9437  C CB  . LEU B 2 192  ? 199.244 269.130 89.130  1.00 761.14 ? 192  LEU A CB  1 
ATOM 9438  C CG  . LEU B 2 192  ? 199.757 267.926 88.327  1.00 761.14 ? 192  LEU A CG  1 
ATOM 9439  C CD1 . LEU B 2 192  ? 201.274 267.834 88.269  1.00 761.14 ? 192  LEU A CD1 1 
ATOM 9440  C CD2 . LEU B 2 192  ? 199.210 266.660 88.961  1.00 761.14 ? 192  LEU A CD2 1 
ATOM 9441  N N   . SER B 2 193  ? 201.120 271.625 89.430  1.00 762.42 ? 193  SER A N   1 
ATOM 9442  C CA  . SER B 2 193  ? 202.492 272.111 89.395  1.00 762.42 ? 193  SER A CA  1 
ATOM 9443  C C   . SER B 2 193  ? 203.349 271.255 90.312  1.00 762.42 ? 193  SER A C   1 
ATOM 9444  O O   . SER B 2 193  ? 202.844 270.653 91.265  1.00 762.42 ? 193  SER A O   1 
ATOM 9445  C CB  . SER B 2 193  ? 202.586 273.573 89.819  1.00 762.42 ? 193  SER A CB  1 
ATOM 9446  O OG  . SER B 2 193  ? 201.946 274.408 88.879  1.00 762.42 ? 193  SER A OG  1 
ATOM 9447  N N   . SER B 2 194  ? 204.648 271.209 90.026  1.00 759.33 ? 194  SER A N   1 
ATOM 9448  C CA  . SER B 2 194  ? 205.576 270.329 90.733  1.00 759.33 ? 194  SER A CA  1 
ATOM 9449  C C   . SER B 2 194  ? 206.879 271.083 90.982  1.00 759.33 ? 194  SER A C   1 
ATOM 9450  O O   . SER B 2 194  ? 207.731 271.165 90.093  1.00 759.33 ? 194  SER A O   1 
ATOM 9451  C CB  . SER B 2 194  ? 205.821 269.051 89.937  1.00 759.33 ? 194  SER A CB  1 
ATOM 9452  O OG  . SER B 2 194  ? 206.744 268.203 90.598  1.00 759.33 ? 194  SER A OG  1 
ATOM 9453  N N   . VAL B 2 195  ? 207.040 271.618 92.189  1.00 753.17 ? 195  VAL A N   1 
ATOM 9454  C CA  . VAL B 2 195  ? 208.246 272.339 92.581  1.00 753.17 ? 195  VAL A CA  1 
ATOM 9455  C C   . VAL B 2 195  ? 208.938 271.561 93.690  1.00 753.17 ? 195  VAL A C   1 
ATOM 9456  O O   . VAL B 2 195  ? 208.391 271.412 94.791  1.00 753.17 ? 195  VAL A O   1 
ATOM 9457  C CB  . VAL B 2 195  ? 207.940 273.778 93.022  1.00 753.17 ? 195  VAL A CB  1 
ATOM 9458  C CG1 . VAL B 2 195  ? 209.180 274.426 93.615  1.00 753.17 ? 195  VAL A CG1 1 
ATOM 9459  C CG2 . VAL B 2 195  ? 207.460 274.579 91.833  1.00 753.17 ? 195  VAL A CG2 1 
ATOM 9460  N N   . VAL B 2 196  ? 210.136 271.066 93.395  1.00 746.31 ? 196  VAL A N   1 
ATOM 9461  C CA  . VAL B 2 196  ? 210.973 270.344 94.347  1.00 746.31 ? 196  VAL A CA  1 
ATOM 9462  C C   . VAL B 2 196  ? 212.047 271.300 94.861  1.00 746.31 ? 196  VAL A C   1 
ATOM 9463  O O   . VAL B 2 196  ? 212.533 272.166 94.121  1.00 746.31 ? 196  VAL A O   1 
ATOM 9464  C CB  . VAL B 2 196  ? 211.561 269.073 93.685  1.00 746.31 ? 196  VAL A CB  1 
ATOM 9465  C CG1 . VAL B 2 196  ? 212.378 269.407 92.438  1.00 746.31 ? 196  VAL A CG1 1 
ATOM 9466  C CG2 . VAL B 2 196  ? 212.383 268.240 94.662  1.00 746.31 ? 196  VAL A CG2 1 
ATOM 9467  N N   . THR B 2 197  ? 212.374 271.192 96.151  1.00 750.39 ? 197  THR A N   1 
ATOM 9468  C CA  . THR B 2 197  ? 213.347 272.086 96.781  1.00 750.39 ? 197  THR A CA  1 
ATOM 9469  C C   . THR B 2 197  ? 214.726 271.443 96.712  1.00 750.39 ? 197  THR A C   1 
ATOM 9470  O O   . THR B 2 197  ? 215.323 271.087 97.729  1.00 750.39 ? 197  THR A O   1 
ATOM 9471  C CB  . THR B 2 197  ? 212.949 272.392 98.219  1.00 750.39 ? 197  THR A CB  1 
ATOM 9472  O OG1 . THR B 2 197  ? 212.945 271.179 98.980  1.00 750.39 ? 197  THR A OG1 1 
ATOM 9473  C CG2 . THR B 2 197  ? 211.564 273.018 98.264  1.00 750.39 ? 197  THR A CG2 1 
ATOM 9474  N N   . VAL B 2 198  ? 215.242 271.307 95.494  1.00 750.57 ? 198  VAL A N   1 
ATOM 9475  C CA  . VAL B 2 198  ? 216.604 270.830 95.262  1.00 750.57 ? 198  VAL A CA  1 
ATOM 9476  C C   . VAL B 2 198  ? 217.557 271.978 95.581  1.00 750.57 ? 198  VAL A C   1 
ATOM 9477  O O   . VAL B 2 198  ? 217.124 273.141 95.597  1.00 750.57 ? 198  VAL A O   1 
ATOM 9478  C CB  . VAL B 2 198  ? 216.775 270.319 93.819  1.00 750.57 ? 198  VAL A CB  1 
ATOM 9479  C CG1 . VAL B 2 198  ? 215.934 269.079 93.595  1.00 750.57 ? 198  VAL A CG1 1 
ATOM 9480  C CG2 . VAL B 2 198  ? 216.401 271.401 92.821  1.00 750.57 ? 198  VAL A CG2 1 
ATOM 9481  N N   . PRO B 2 199  ? 218.831 271.716 95.883  1.00 742.62 ? 199  PRO A N   1 
ATOM 9482  C CA  . PRO B 2 199  ? 219.769 272.820 96.114  1.00 742.62 ? 199  PRO A CA  1 
ATOM 9483  C C   . PRO B 2 199  ? 220.052 273.617 94.850  1.00 742.62 ? 199  PRO A C   1 
ATOM 9484  O O   . PRO B 2 199  ? 219.883 273.137 93.726  1.00 742.62 ? 199  PRO A O   1 
ATOM 9485  C CB  . PRO B 2 199  ? 221.034 272.114 96.615  1.00 742.62 ? 199  PRO A CB  1 
ATOM 9486  C CG  . PRO B 2 199  ? 220.543 270.838 97.193  1.00 742.62 ? 199  PRO A CG  1 
ATOM 9487  C CD  . PRO B 2 199  ? 219.397 270.426 96.323  1.00 742.62 ? 199  PRO A CD  1 
ATOM 9488  N N   . SER B 2 200  ? 220.494 274.859 95.055  1.00 734.87 ? 200  SER A N   1 
ATOM 9489  C CA  . SER B 2 200  ? 220.747 275.764 93.942  1.00 734.87 ? 200  SER A CA  1 
ATOM 9490  C C   . SER B 2 200  ? 222.056 275.461 93.225  1.00 734.87 ? 200  SER A C   1 
ATOM 9491  O O   . SER B 2 200  ? 222.291 276.004 92.140  1.00 734.87 ? 200  SER A O   1 
ATOM 9492  C CB  . SER B 2 200  ? 220.756 277.211 94.438  1.00 734.87 ? 200  SER A CB  1 
ATOM 9493  O OG  . SER B 2 200  ? 219.497 277.575 94.974  1.00 734.87 ? 200  SER A OG  1 
ATOM 9494  N N   . SER B 2 201  ? 222.913 274.617 93.801  1.00 727.81 ? 201  SER A N   1 
ATOM 9495  C CA  . SER B 2 201  ? 224.204 274.340 93.183  1.00 727.81 ? 201  SER A CA  1 
ATOM 9496  C C   . SER B 2 201  ? 224.099 273.356 92.026  1.00 727.81 ? 201  SER A C   1 
ATOM 9497  O O   . SER B 2 201  ? 225.060 273.215 91.262  1.00 727.81 ? 201  SER A O   1 
ATOM 9498  C CB  . SER B 2 201  ? 225.188 273.811 94.228  1.00 727.81 ? 201  SER A CB  1 
ATOM 9499  O OG  . SER B 2 201  ? 224.785 272.543 94.714  1.00 727.81 ? 201  SER A OG  1 
ATOM 9500  N N   . SER B 2 202  ? 222.964 272.677 91.875  1.00 726.65 ? 202  SER A N   1 
ATOM 9501  C CA  . SER B 2 202  ? 222.762 271.738 90.782  1.00 726.65 ? 202  SER A CA  1 
ATOM 9502  C C   . SER B 2 202  ? 222.065 272.373 89.586  1.00 726.65 ? 202  SER A C   1 
ATOM 9503  O O   . SER B 2 202  ? 221.685 271.658 88.653  1.00 726.65 ? 202  SER A O   1 
ATOM 9504  C CB  . SER B 2 202  ? 221.968 270.524 91.268  1.00 726.65 ? 202  SER A CB  1 
ATOM 9505  O OG  . SER B 2 202  ? 220.655 270.892 91.648  1.00 726.65 ? 202  SER A OG  1 
ATOM 9506  N N   . LEU B 2 203  ? 221.891 273.693 89.593  1.00 727.25 ? 203  LEU A N   1 
ATOM 9507  C CA  . LEU B 2 203  ? 221.229 274.375 88.489  1.00 727.25 ? 203  LEU A CA  1 
ATOM 9508  C C   . LEU B 2 203  ? 222.140 274.418 87.269  1.00 727.25 ? 203  LEU A C   1 
ATOM 9509  O O   . LEU B 2 203  ? 223.277 274.895 87.344  1.00 727.25 ? 203  LEU A O   1 
ATOM 9510  C CB  . LEU B 2 203  ? 220.828 275.789 88.902  1.00 727.25 ? 203  LEU A CB  1 
ATOM 9511  C CG  . LEU B 2 203  ? 219.746 275.892 89.978  1.00 727.25 ? 203  LEU A CG  1 
ATOM 9512  C CD1 . LEU B 2 203  ? 219.541 277.339 90.389  1.00 727.25 ? 203  LEU A CD1 1 
ATOM 9513  C CD2 . LEU B 2 203  ? 218.448 275.284 89.488  1.00 727.25 ? 203  LEU A CD2 1 
ATOM 9514  N N   . GLY B 2 204  ? 221.637 273.914 86.143  1.00 724.34 ? 204  GLY A N   1 
ATOM 9515  C CA  . GLY B 2 204  ? 222.394 273.820 84.916  1.00 724.34 ? 204  GLY A CA  1 
ATOM 9516  C C   . GLY B 2 204  ? 223.213 272.551 84.783  1.00 724.34 ? 204  GLY A C   1 
ATOM 9517  O O   . GLY B 2 204  ? 223.247 271.956 83.701  1.00 724.34 ? 204  GLY A O   1 
ATOM 9518  N N   . THR B 2 205  ? 223.869 272.123 85.861  1.00 722.33 ? 205  THR A N   1 
ATOM 9519  C CA  . THR B 2 205  ? 224.647 270.891 85.867  1.00 722.33 ? 205  THR A CA  1 
ATOM 9520  C C   . THR B 2 205  ? 223.745 269.664 85.840  1.00 722.33 ? 205  THR A C   1 
ATOM 9521  O O   . THR B 2 205  ? 223.843 268.835 84.930  1.00 722.33 ? 205  THR A O   1 
ATOM 9522  C CB  . THR B 2 205  ? 225.552 270.845 87.101  1.00 722.33 ? 205  THR A CB  1 
ATOM 9523  O OG1 . THR B 2 205  ? 224.743 270.802 88.282  1.00 722.33 ? 205  THR A OG1 1 
ATOM 9524  C CG2 . THR B 2 205  ? 226.441 272.077 87.155  1.00 722.33 ? 205  THR A CG2 1 
ATOM 9525  N N   . GLN B 2 206  ? 222.868 269.539 86.832  1.00 727.39 ? 206  GLN A N   1 
ATOM 9526  C CA  . GLN B 2 206  ? 221.916 268.439 86.862  1.00 727.39 ? 206  GLN A CA  1 
ATOM 9527  C C   . GLN B 2 206  ? 220.831 268.668 85.817  1.00 727.39 ? 206  GLN A C   1 
ATOM 9528  O O   . GLN B 2 206  ? 220.204 269.731 85.782  1.00 727.39 ? 206  GLN A O   1 
ATOM 9529  C CB  . GLN B 2 206  ? 221.302 268.312 88.255  1.00 727.39 ? 206  GLN A CB  1 
ATOM 9530  C CG  . GLN B 2 206  ? 220.384 267.115 88.421  1.00 727.39 ? 206  GLN A CG  1 
ATOM 9531  C CD  . GLN B 2 206  ? 221.113 265.794 88.260  1.00 727.39 ? 206  GLN A CD  1 
ATOM 9532  O OE1 . GLN B 2 206  ? 221.001 265.131 87.229  1.00 727.39 ? 206  GLN A OE1 1 
ATOM 9533  N NE2 . GLN B 2 206  ? 221.861 265.402 89.286  1.00 727.39 ? 206  GLN A NE2 1 
ATOM 9534  N N   . THR B 2 207  ? 220.617 267.672 84.959  1.00 732.66 ? 207  THR A N   1 
ATOM 9535  C CA  . THR B 2 207  ? 219.651 267.786 83.870  1.00 732.66 ? 207  THR A CA  1 
ATOM 9536  C C   . THR B 2 207  ? 218.237 267.710 84.431  1.00 732.66 ? 207  THR A C   1 
ATOM 9537  O O   . THR B 2 207  ? 217.742 266.621 84.731  1.00 732.66 ? 207  THR A O   1 
ATOM 9538  C CB  . THR B 2 207  ? 219.888 266.684 82.842  1.00 732.66 ? 207  THR A CB  1 
ATOM 9539  O OG1 . THR B 2 207  ? 219.707 265.405 83.461  1.00 732.66 ? 207  THR A OG1 1 
ATOM 9540  C CG2 . THR B 2 207  ? 221.300 266.768 82.291  1.00 732.66 ? 207  THR A CG2 1 
ATOM 9541  N N   . TYR B 2 208  ? 217.578 268.862 84.563  1.00 742.11 ? 208  TYR A N   1 
ATOM 9542  C CA  . TYR B 2 208  ? 216.237 268.943 85.142  1.00 742.11 ? 208  TYR A CA  1 
ATOM 9543  C C   . TYR B 2 208  ? 215.215 268.606 84.064  1.00 742.11 ? 208  TYR A C   1 
ATOM 9544  O O   . TYR B 2 208  ? 214.822 269.470 83.278  1.00 742.11 ? 208  TYR A O   1 
ATOM 9545  C CB  . TYR B 2 208  ? 215.959 270.327 85.720  1.00 742.11 ? 208  TYR A CB  1 
ATOM 9546  C CG  . TYR B 2 208  ? 216.789 270.696 86.922  1.00 742.11 ? 208  TYR A CG  1 
ATOM 9547  C CD1 . TYR B 2 208  ? 216.525 270.140 88.169  1.00 742.11 ? 208  TYR A CD1 1 
ATOM 9548  C CD2 . TYR B 2 208  ? 217.806 271.636 86.821  1.00 742.11 ? 208  TYR A CD2 1 
ATOM 9549  C CE1 . TYR B 2 208  ? 217.276 270.483 89.275  1.00 742.11 ? 208  TYR A CE1 1 
ATOM 9550  C CE2 . TYR B 2 208  ? 218.557 271.988 87.919  1.00 742.11 ? 208  TYR A CE2 1 
ATOM 9551  C CZ  . TYR B 2 208  ? 218.288 271.412 89.143  1.00 742.11 ? 208  TYR A CZ  1 
ATOM 9552  O OH  . TYR B 2 208  ? 219.035 271.765 90.240  1.00 742.11 ? 208  TYR A OH  1 
ATOM 9553  N N   . ILE B 2 209  ? 214.778 267.349 84.032  1.00 747.48 ? 209  ILE A N   1 
ATOM 9554  C CA  . ILE B 2 209  ? 213.685 266.907 83.171  1.00 747.48 ? 209  ILE A CA  1 
ATOM 9555  C C   . ILE B 2 209  ? 212.711 266.135 84.051  1.00 747.48 ? 209  ILE A C   1 
ATOM 9556  O O   . ILE B 2 209  ? 213.010 265.013 84.481  1.00 747.48 ? 209  ILE A O   1 
ATOM 9557  C CB  . ILE B 2 209  ? 214.167 266.044 81.993  1.00 747.48 ? 209  ILE A CB  1 
ATOM 9558  C CG1 . ILE B 2 209  ? 215.067 266.855 81.056  1.00 747.48 ? 209  ILE A CG1 1 
ATOM 9559  C CG2 . ILE B 2 209  ? 212.980 265.487 81.212  1.00 747.48 ? 209  ILE A CG2 1 
ATOM 9560  C CD1 . ILE B 2 209  ? 215.773 266.028 80.010  1.00 747.48 ? 209  ILE A CD1 1 
ATOM 9561  N N   . CYS B 2 210  ? 211.564 266.741 84.346  1.00 752.46 ? 210  CYS A N   1 
ATOM 9562  C CA  . CYS B 2 210  ? 210.539 266.062 85.125  1.00 752.46 ? 210  CYS A CA  1 
ATOM 9563  C C   . CYS B 2 210  ? 209.858 265.011 84.259  1.00 752.46 ? 210  CYS A C   1 
ATOM 9564  O O   . CYS B 2 210  ? 209.483 265.281 83.113  1.00 752.46 ? 210  CYS A O   1 
ATOM 9565  C CB  . CYS B 2 210  ? 209.525 267.065 85.689  1.00 752.46 ? 210  CYS A CB  1 
ATOM 9566  S SG  . CYS B 2 210  ? 208.575 268.054 84.495  1.00 752.46 ? 210  CYS A SG  1 
ATOM 9567  N N   . ASN B 2 211  ? 209.730 263.801 84.797  1.00 752.16 ? 211  ASN A N   1 
ATOM 9568  C CA  . ASN B 2 211  ? 209.196 262.659 84.057  1.00 752.16 ? 211  ASN A CA  1 
ATOM 9569  C C   . ASN B 2 211  ? 207.683 262.657 84.232  1.00 752.16 ? 211  ASN A C   1 
ATOM 9570  O O   . ASN B 2 211  ? 207.159 262.154 85.229  1.00 752.16 ? 211  ASN A O   1 
ATOM 9571  C CB  . ASN B 2 211  ? 209.822 261.358 84.544  1.00 752.16 ? 211  ASN A CB  1 
ATOM 9572  C CG  . ASN B 2 211  ? 211.325 261.339 84.373  1.00 752.16 ? 211  ASN A CG  1 
ATOM 9573  O OD1 . ASN B 2 211  ? 212.066 261.329 85.353  1.00 752.16 ? 211  ASN A OD1 1 
ATOM 9574  N ND2 . ASN B 2 211  ? 211.784 261.337 83.127  1.00 752.16 ? 211  ASN A ND2 1 
ATOM 9575  N N   . VAL B 2 212  ? 206.985 263.221 83.254  1.00 756.64 ? 212  VAL A N   1 
ATOM 9576  C CA  . VAL B 2 212  ? 205.538 263.381 83.297  1.00 756.64 ? 212  VAL A CA  1 
ATOM 9577  C C   . VAL B 2 212  ? 204.926 262.403 82.307  1.00 756.64 ? 212  VAL A C   1 
ATOM 9578  O O   . VAL B 2 212  ? 205.228 262.450 81.108  1.00 756.64 ? 212  VAL A O   1 
ATOM 9579  C CB  . VAL B 2 212  ? 205.123 264.823 82.976  1.00 756.64 ? 212  VAL A CB  1 
ATOM 9580  C CG1 . VAL B 2 212  ? 203.612 264.929 82.886  1.00 756.64 ? 212  VAL A CG1 1 
ATOM 9581  C CG2 . VAL B 2 212  ? 205.676 265.773 84.026  1.00 756.64 ? 212  VAL A CG2 1 
ATOM 9582  N N   . ASN B 2 213  ? 204.072 261.516 82.808  1.00 750.46 ? 213  ASN A N   1 
ATOM 9583  C CA  . ASN B 2 213  ? 203.339 260.566 81.985  1.00 750.46 ? 213  ASN A CA  1 
ATOM 9584  C C   . ASN B 2 213  ? 201.856 260.735 82.279  1.00 750.46 ? 213  ASN A C   1 
ATOM 9585  O O   . ASN B 2 213  ? 201.445 260.743 83.444  1.00 750.46 ? 213  ASN A O   1 
ATOM 9586  C CB  . ASN B 2 213  ? 203.789 259.125 82.270  1.00 750.46 ? 213  ASN A CB  1 
ATOM 9587  C CG  . ASN B 2 213  ? 203.530 258.168 81.103  1.00 750.46 ? 213  ASN A CG  1 
ATOM 9588  O OD1 . ASN B 2 213  ? 204.080 257.068 81.069  1.00 750.46 ? 213  ASN A OD1 1 
ATOM 9589  N ND2 . ASN B 2 213  ? 202.709 258.584 80.145  1.00 750.46 ? 213  ASN A ND2 1 
ATOM 9590  N N   . HIS B 2 214  ? 201.067 260.881 81.227  1.00 749.99 ? 214  HIS A N   1 
ATOM 9591  C CA  . HIS B 2 214  ? 199.614 260.913 81.322  1.00 749.99 ? 214  HIS A CA  1 
ATOM 9592  C C   . HIS B 2 214  ? 199.111 259.612 80.705  1.00 749.99 ? 214  HIS A C   1 
ATOM 9593  O O   . HIS B 2 214  ? 198.921 259.523 79.488  1.00 749.99 ? 214  HIS A O   1 
ATOM 9594  C CB  . HIS B 2 214  ? 199.055 262.142 80.618  1.00 749.99 ? 214  HIS A CB  1 
ATOM 9595  C CG  . HIS B 2 214  ? 197.584 262.330 80.809  1.00 749.99 ? 214  HIS A CG  1 
ATOM 9596  N ND1 . HIS B 2 214  ? 196.833 263.167 80.014  1.00 749.99 ? 214  HIS A ND1 1 
ATOM 9597  C CD2 . HIS B 2 214  ? 196.727 261.800 81.713  1.00 749.99 ? 214  HIS A CD2 1 
ATOM 9598  C CE1 . HIS B 2 214  ? 195.574 263.134 80.411  1.00 749.99 ? 214  HIS A CE1 1 
ATOM 9599  N NE2 . HIS B 2 214  ? 195.483 262.314 81.443  1.00 749.99 ? 214  HIS A NE2 1 
ATOM 9600  N N   . LYS B 2 215  ? 198.907 258.604 81.557  1.00 739.66 ? 215  LYS A N   1 
ATOM 9601  C CA  . LYS B 2 215  ? 198.568 257.237 81.160  1.00 739.66 ? 215  LYS A CA  1 
ATOM 9602  C C   . LYS B 2 215  ? 197.257 257.077 80.375  1.00 739.66 ? 215  LYS A C   1 
ATOM 9603  O O   . LYS B 2 215  ? 197.238 256.256 79.449  1.00 739.66 ? 215  LYS A O   1 
ATOM 9604  C CB  . LYS B 2 215  ? 198.555 256.306 82.385  1.00 739.66 ? 215  LYS A CB  1 
ATOM 9605  C CG  . LYS B 2 215  ? 199.908 255.706 82.766  1.00 739.66 ? 215  LYS A CG  1 
ATOM 9606  C CD  . LYS B 2 215  ? 200.781 256.672 83.555  1.00 739.66 ? 215  LYS A CD  1 
ATOM 9607  C CE  . LYS B 2 215  ? 200.223 256.893 84.953  1.00 739.66 ? 215  LYS A CE  1 
ATOM 9608  N NZ  . LYS B 2 215  ? 201.099 257.768 85.781  1.00 739.66 ? 215  LYS A NZ  1 
ATOM 9609  N N   . PRO B 2 216  ? 196.148 257.787 80.664  1.00 743.49 ? 216  PRO A N   1 
ATOM 9610  C CA  . PRO B 2 216  ? 194.988 257.668 79.760  1.00 743.49 ? 216  PRO A CA  1 
ATOM 9611  C C   . PRO B 2 216  ? 195.159 258.345 78.404  1.00 743.49 ? 216  PRO A C   1 
ATOM 9612  O O   . PRO B 2 216  ? 194.284 258.171 77.546  1.00 743.49 ? 216  PRO A O   1 
ATOM 9613  C CB  . PRO B 2 216  ? 193.847 258.319 80.552  1.00 743.49 ? 216  PRO A CB  1 
ATOM 9614  C CG  . PRO B 2 216  ? 194.249 258.225 81.947  1.00 743.49 ? 216  PRO A CG  1 
ATOM 9615  C CD  . PRO B 2 216  ? 195.723 258.431 81.928  1.00 743.49 ? 216  PRO A CD  1 
ATOM 9616  N N   . SER B 2 217  ? 196.233 259.101 78.171  1.00 741.88 ? 217  SER A N   1 
ATOM 9617  C CA  . SER B 2 217  ? 196.433 259.749 76.884  1.00 741.88 ? 217  SER A CA  1 
ATOM 9618  C C   . SER B 2 217  ? 197.578 259.160 76.074  1.00 741.88 ? 217  SER A C   1 
ATOM 9619  O O   . SER B 2 217  ? 197.746 259.557 74.914  1.00 741.88 ? 217  SER A O   1 
ATOM 9620  C CB  . SER B 2 217  ? 196.683 261.253 77.068  1.00 741.88 ? 217  SER A CB  1 
ATOM 9621  O OG  . SER B 2 217  ? 197.958 261.485 77.631  1.00 741.88 ? 217  SER A OG  1 
ATOM 9622  N N   . ASN B 2 218  ? 198.353 258.230 76.656  1.00 736.52 ? 218  ASN A N   1 
ATOM 9623  C CA  . ASN B 2 218  ? 199.540 257.617 76.038  1.00 736.52 ? 218  ASN A CA  1 
ATOM 9624  C C   . ASN B 2 218  ? 200.553 258.671 75.588  1.00 736.52 ? 218  ASN A C   1 
ATOM 9625  O O   . ASN B 2 218  ? 201.133 258.581 74.504  1.00 736.52 ? 218  ASN A O   1 
ATOM 9626  C CB  . ASN B 2 218  ? 199.164 256.687 74.877  1.00 736.52 ? 218  ASN A CB  1 
ATOM 9627  C CG  . ASN B 2 218  ? 198.488 255.413 75.346  1.00 736.52 ? 218  ASN A CG  1 
ATOM 9628  O OD1 . ASN B 2 218  ? 198.894 254.811 76.340  1.00 736.52 ? 218  ASN A OD1 1 
ATOM 9629  N ND2 . ASN B 2 218  ? 197.451 254.993 74.629  1.00 736.52 ? 218  ASN A ND2 1 
ATOM 9630  N N   . THR B 2 219  ? 200.760 259.683 76.430  1.00 746.35 ? 219  THR A N   1 
ATOM 9631  C CA  . THR B 2 219  ? 201.653 260.800 76.135  1.00 746.35 ? 219  THR A CA  1 
ATOM 9632  C C   . THR B 2 219  ? 202.565 261.016 77.336  1.00 746.35 ? 219  THR A C   1 
ATOM 9633  O O   . THR B 2 219  ? 202.137 261.572 78.354  1.00 746.35 ? 219  THR A O   1 
ATOM 9634  C CB  . THR B 2 219  ? 200.858 262.067 75.816  1.00 746.35 ? 219  THR A CB  1 
ATOM 9635  O OG1 . THR B 2 219  ? 199.991 261.823 74.702  1.00 746.35 ? 219  THR A OG1 1 
ATOM 9636  C CG2 . THR B 2 219  ? 201.797 263.219 75.475  1.00 746.35 ? 219  THR A CG2 1 
ATOM 9637  N N   . LYS B 2 220  ? 203.815 260.573 77.221  1.00 750.82 ? 220  LYS A N   1 
ATOM 9638  C CA  . LYS B 2 220  ? 204.822 260.771 78.259  1.00 750.82 ? 220  LYS A CA  1 
ATOM 9639  C C   . LYS B 2 220  ? 205.737 261.893 77.789  1.00 750.82 ? 220  LYS A C   1 
ATOM 9640  O O   . LYS B 2 220  ? 206.506 261.719 76.838  1.00 750.82 ? 220  LYS A O   1 
ATOM 9641  C CB  . LYS B 2 220  ? 205.597 259.482 78.536  1.00 750.82 ? 220  LYS A CB  1 
ATOM 9642  C CG  . LYS B 2 220  ? 206.576 259.573 79.706  1.00 750.82 ? 220  LYS A CG  1 
ATOM 9643  C CD  . LYS B 2 220  ? 207.097 258.197 80.118  1.00 750.82 ? 220  LYS A CD  1 
ATOM 9644  C CE  . LYS B 2 220  ? 208.097 257.637 79.125  1.00 750.82 ? 220  LYS A CE  1 
ATOM 9645  N NZ  . LYS B 2 220  ? 209.380 258.389 79.162  1.00 750.82 ? 220  LYS A NZ  1 
ATOM 9646  N N   . VAL B 2 221  ? 205.649 263.041 78.452  1.00 752.95 ? 221  VAL A N   1 
ATOM 9647  C CA  . VAL B 2 221  ? 206.298 264.265 78.001  1.00 752.95 ? 221  VAL A CA  1 
ATOM 9648  C C   . VAL B 2 221  ? 207.655 264.373 78.678  1.00 752.95 ? 221  VAL A C   1 
ATOM 9649  O O   . VAL B 2 221  ? 207.737 264.606 79.890  1.00 752.95 ? 221  VAL A O   1 
ATOM 9650  C CB  . VAL B 2 221  ? 205.442 265.503 78.299  1.00 752.95 ? 221  VAL A CB  1 
ATOM 9651  C CG1 . VAL B 2 221  ? 206.162 266.764 77.838  1.00 752.95 ? 221  VAL A CG1 1 
ATOM 9652  C CG2 . VAL B 2 221  ? 204.076 265.377 77.645  1.00 752.95 ? 221  VAL A CG2 1 
ATOM 9653  N N   . ASP B 2 222  ? 208.717 264.204 77.895  1.00 751.14 ? 222  ASP A N   1 
ATOM 9654  C CA  . ASP B 2 222  ? 210.071 264.534 78.321  1.00 751.14 ? 222  ASP A CA  1 
ATOM 9655  C C   . ASP B 2 222  ? 210.261 266.026 78.073  1.00 751.14 ? 222  ASP A C   1 
ATOM 9656  O O   . ASP B 2 222  ? 210.267 266.475 76.922  1.00 751.14 ? 222  ASP A O   1 
ATOM 9657  C CB  . ASP B 2 222  ? 211.109 263.701 77.571  1.00 751.14 ? 222  ASP A CB  1 
ATOM 9658  C CG  . ASP B 2 222  ? 211.094 262.239 77.982  1.00 751.14 ? 222  ASP A CG  1 
ATOM 9659  O OD1 . ASP B 2 222  ? 210.738 261.950 79.144  1.00 751.14 ? 222  ASP A OD1 1 
ATOM 9660  O OD2 . ASP B 2 222  ? 211.444 261.380 77.145  1.00 751.14 ? 222  ASP A OD2 1 
ATOM 9661  N N   . LYS B 2 223  ? 210.398 266.792 79.151  1.00 753.26 ? 223  LYS A N   1 
ATOM 9662  C CA  . LYS B 2 223  ? 210.390 268.246 79.082  1.00 753.26 ? 223  LYS A CA  1 
ATOM 9663  C C   . LYS B 2 223  ? 211.411 268.800 80.065  1.00 753.26 ? 223  LYS A C   1 
ATOM 9664  O O   . LYS B 2 223  ? 211.389 268.448 81.249  1.00 753.26 ? 223  LYS A O   1 
ATOM 9665  C CB  . LYS B 2 223  ? 208.993 268.786 79.394  1.00 753.26 ? 223  LYS A CB  1 
ATOM 9666  C CG  . LYS B 2 223  ? 208.852 270.276 79.234  1.00 753.26 ? 223  LYS A CG  1 
ATOM 9667  C CD  . LYS B 2 223  ? 209.005 270.687 77.787  1.00 753.26 ? 223  LYS A CD  1 
ATOM 9668  C CE  . LYS B 2 223  ? 207.822 270.209 76.969  1.00 753.26 ? 223  LYS A CE  1 
ATOM 9669  N NZ  . LYS B 2 223  ? 207.910 270.670 75.561  1.00 753.26 ? 223  LYS A NZ  1 
ATOM 9670  N N   . ARG B 2 224  ? 212.294 269.670 79.579  1.00 743.54 ? 224  ARG A N   1 
ATOM 9671  C CA  . ARG B 2 224  ? 213.396 270.176 80.386  1.00 743.54 ? 224  ARG A CA  1 
ATOM 9672  C C   . ARG B 2 224  ? 213.061 271.538 80.985  1.00 743.54 ? 224  ARG A C   1 
ATOM 9673  O O   . ARG B 2 224  ? 212.529 272.418 80.303  1.00 743.54 ? 224  ARG A O   1 
ATOM 9674  C CB  . ARG B 2 224  ? 214.676 270.274 79.551  1.00 743.54 ? 224  ARG A CB  1 
ATOM 9675  C CG  . ARG B 2 224  ? 215.913 270.660 80.356  1.00 743.54 ? 224  ARG A CG  1 
ATOM 9676  C CD  . ARG B 2 224  ? 217.183 270.651 79.523  1.00 743.54 ? 224  ARG A CD  1 
ATOM 9677  N NE  . ARG B 2 224  ? 218.344 271.034 80.324  1.00 743.54 ? 224  ARG A NE  1 
ATOM 9678  C CZ  . ARG B 2 224  ? 219.591 271.074 79.867  1.00 743.54 ? 224  ARG A CZ  1 
ATOM 9679  N NH1 . ARG B 2 224  ? 220.582 271.433 80.672  1.00 743.54 ? 224  ARG A NH1 1 
ATOM 9680  N NH2 . ARG B 2 224  ? 219.848 270.753 78.606  1.00 743.54 ? 224  ARG A NH2 1 
ATOM 9681  N N   . VAL B 2 225  ? 213.382 271.702 82.267  1.00 746.11 ? 225  VAL A N   1 
ATOM 9682  C CA  . VAL B 2 225  ? 213.236 272.969 82.974  1.00 746.11 ? 225  VAL A CA  1 
ATOM 9683  C C   . VAL B 2 225  ? 214.572 273.698 82.905  1.00 746.11 ? 225  VAL A C   1 
ATOM 9684  O O   . VAL B 2 225  ? 215.609 273.145 83.290  1.00 746.11 ? 225  VAL A O   1 
ATOM 9685  C CB  . VAL B 2 225  ? 212.801 272.750 84.432  1.00 746.11 ? 225  VAL A CB  1 
ATOM 9686  C CG1 . VAL B 2 225  ? 212.676 274.080 85.159  1.00 746.11 ? 225  VAL A CG1 1 
ATOM 9687  C CG2 . VAL B 2 225  ? 211.499 271.968 84.492  1.00 746.11 ? 225  VAL A CG2 1 
ATOM 9688  N N   . GLU B 2 226  ? 214.552 274.940 82.419  1.00 733.21 ? 226  GLU A N   1 
ATOM 9689  C CA  . GLU B 2 226  ? 215.775 275.697 82.207  1.00 733.21 ? 226  GLU A CA  1 
ATOM 9690  C C   . GLU B 2 226  ? 215.763 276.993 83.015  1.00 733.21 ? 226  GLU A C   1 
ATOM 9691  O O   . GLU B 2 226  ? 214.699 277.595 83.198  1.00 733.21 ? 226  GLU A O   1 
ATOM 9692  C CB  . GLU B 2 226  ? 215.958 276.020 80.712  1.00 733.21 ? 226  GLU A CB  1 
ATOM 9693  C CG  . GLU B 2 226  ? 216.211 274.795 79.841  1.00 733.21 ? 226  GLU A CG  1 
ATOM 9694  C CD  . GLU B 2 226  ? 216.376 275.141 78.373  1.00 733.21 ? 226  GLU A CD  1 
ATOM 9695  O OE1 . GLU B 2 226  ? 216.174 276.318 78.011  1.00 733.21 ? 226  GLU A OE1 1 
ATOM 9696  O OE2 . GLU B 2 226  ? 216.707 274.234 77.581  1.00 733.21 ? 226  GLU A OE2 1 
ATOM 9697  N N   . PRO B 2 227  ? 216.916 277.442 83.514  1.00 721.20 ? 227  PRO A N   1 
ATOM 9698  C CA  . PRO B 2 227  ? 216.959 278.701 84.270  1.00 721.20 ? 227  PRO A CA  1 
ATOM 9699  C C   . PRO B 2 227  ? 216.867 279.912 83.352  1.00 721.20 ? 227  PRO A C   1 
ATOM 9700  O O   . PRO B 2 227  ? 216.814 279.805 82.126  1.00 721.20 ? 227  PRO A O   1 
ATOM 9701  C CB  . PRO B 2 227  ? 218.313 278.643 84.979  1.00 721.20 ? 227  PRO A CB  1 
ATOM 9702  C CG  . PRO B 2 227  ? 219.153 277.796 84.093  1.00 721.20 ? 227  PRO A CG  1 
ATOM 9703  C CD  . PRO B 2 227  ? 218.225 276.763 83.510  1.00 721.20 ? 227  PRO A CD  1 
ATOM 9704  N N   . LYS B 2 228  ? 216.852 281.090 83.977  1.00 715.43 ? 228  LYS A N   1 
ATOM 9705  C CA  . LYS B 2 228  ? 216.769 282.344 83.233  1.00 715.43 ? 228  LYS A CA  1 
ATOM 9706  C C   . LYS B 2 228  ? 218.092 282.614 82.527  1.00 715.43 ? 228  LYS A C   1 
ATOM 9707  O O   . LYS B 2 228  ? 219.036 283.133 83.130  1.00 715.43 ? 228  LYS A O   1 
ATOM 9708  C CB  . LYS B 2 228  ? 216.404 283.499 84.160  1.00 715.43 ? 228  LYS A CB  1 
ATOM 9709  C CG  . LYS B 2 228  ? 214.958 283.493 84.625  1.00 715.43 ? 228  LYS A CG  1 
ATOM 9710  C CD  . LYS B 2 228  ? 214.636 284.744 85.430  1.00 715.43 ? 228  LYS A CD  1 
ATOM 9711  C CE  . LYS B 2 228  ? 213.178 284.769 85.859  1.00 715.43 ? 228  LYS A CE  1 
ATOM 9712  N NZ  . LYS B 2 228  ? 212.848 285.998 86.628  1.00 715.43 ? 228  LYS A NZ  1 
ATOM 9713  N N   . SER B 2 229  ? 218.152 282.267 81.244  1.00 708.40 ? 229  SER A N   1 
ATOM 9714  C CA  . SER B 2 229  ? 219.310 282.515 80.399  1.00 708.40 ? 229  SER A CA  1 
ATOM 9715  C C   . SER B 2 229  ? 218.870 283.360 79.214  1.00 708.40 ? 229  SER A C   1 
ATOM 9716  O O   . SER B 2 229  ? 217.700 283.328 78.823  1.00 708.40 ? 229  SER A O   1 
ATOM 9717  C CB  . SER B 2 229  ? 219.942 281.206 79.912  1.00 708.40 ? 229  SER A CB  1 
ATOM 9718  O OG  . SER B 2 229  ? 220.439 280.443 80.999  1.00 708.40 ? 229  SER A OG  1 
ATOM 9719  N N   . CYS B 2 230  ? 219.806 284.113 78.647  1.00 709.56 ? 230  CYS A N   1 
ATOM 9720  C CA  . CYS B 2 230  ? 219.465 285.050 77.581  1.00 709.56 ? 230  CYS A CA  1 
ATOM 9721  C C   . CYS B 2 230  ? 220.094 284.623 76.256  1.00 709.56 ? 230  CYS A C   1 
ATOM 9722  O O   . CYS B 2 230  ? 221.064 283.866 76.229  1.00 709.56 ? 230  CYS A O   1 
ATOM 9723  C CB  . CYS B 2 230  ? 219.915 286.465 77.954  1.00 709.56 ? 230  CYS A CB  1 
ATOM 9724  S SG  . CYS B 2 230  ? 219.235 287.775 76.913  1.00 709.56 ? 230  CYS A SG  1 
ATOM 9725  N N   . SER C 3 1    ? 174.459 258.317 98.135  1.00 630.03 ? 1    SER C N   1 
ATOM 9726  C CA  . SER C 3 1    ? 173.285 257.471 97.967  1.00 630.03 ? 1    SER C CA  1 
ATOM 9727  C C   . SER C 3 1    ? 172.809 256.912 99.304  1.00 630.03 ? 1    SER C C   1 
ATOM 9728  O O   . SER C 3 1    ? 171.702 257.210 99.752  1.00 630.03 ? 1    SER C O   1 
ATOM 9729  C CB  . SER C 3 1    ? 173.583 256.327 96.998  1.00 630.03 ? 1    SER C CB  1 
ATOM 9730  O OG  . SER C 3 1    ? 173.864 256.818 95.700  1.00 630.03 ? 1    SER C OG  1 
ATOM 9731  N N   . TYR C 3 2    ? 173.655 256.100 99.937  1.00 645.65 ? 2    TYR C N   1 
ATOM 9732  C CA  . TYR C 3 2    ? 173.316 255.404 101.175 1.00 645.65 ? 2    TYR C CA  1 
ATOM 9733  C C   . TYR C 3 2    ? 174.513 255.483 102.117 1.00 645.65 ? 2    TYR C C   1 
ATOM 9734  O O   . TYR C 3 2    ? 175.443 254.677 102.019 1.00 645.65 ? 2    TYR C O   1 
ATOM 9735  C CB  . TYR C 3 2    ? 172.921 253.960 100.864 1.00 645.65 ? 2    TYR C CB  1 
ATOM 9736  C CG  . TYR C 3 2    ? 172.498 253.098 102.038 1.00 645.65 ? 2    TYR C CG  1 
ATOM 9737  C CD1 . TYR C 3 2    ? 171.321 253.358 102.735 1.00 645.65 ? 2    TYR C CD1 1 
ATOM 9738  C CD2 . TYR C 3 2    ? 173.232 251.972 102.392 1.00 645.65 ? 2    TYR C CD2 1 
ATOM 9739  C CE1 . TYR C 3 2    ? 170.921 252.551 103.790 1.00 645.65 ? 2    TYR C CE1 1 
ATOM 9740  C CE2 . TYR C 3 2    ? 172.835 251.158 103.438 1.00 645.65 ? 2    TYR C CE2 1 
ATOM 9741  C CZ  . TYR C 3 2    ? 171.684 251.454 104.134 1.00 645.65 ? 2    TYR C CZ  1 
ATOM 9742  O OH  . TYR C 3 2    ? 171.293 250.645 105.175 1.00 645.65 ? 2    TYR C OH  1 
ATOM 9743  N N   . GLU C 3 3    ? 174.488 256.459 103.028 1.00 663.26 ? 3    GLU C N   1 
ATOM 9744  C CA  . GLU C 3 3    ? 175.596 256.703 103.942 1.00 663.26 ? 3    GLU C CA  1 
ATOM 9745  C C   . GLU C 3 3    ? 175.076 256.733 105.375 1.00 663.26 ? 3    GLU C C   1 
ATOM 9746  O O   . GLU C 3 3    ? 173.881 256.557 105.631 1.00 663.26 ? 3    GLU C O   1 
ATOM 9747  C CB  . GLU C 3 3    ? 176.325 258.014 103.622 1.00 663.26 ? 3    GLU C CB  1 
ATOM 9748  C CG  . GLU C 3 3    ? 175.510 259.267 103.907 1.00 663.26 ? 3    GLU C CG  1 
ATOM 9749  C CD  . GLU C 3 3    ? 176.290 260.537 103.644 1.00 663.26 ? 3    GLU C CD  1 
ATOM 9750  O OE1 . GLU C 3 3    ? 177.454 260.437 103.204 1.00 663.26 ? 3    GLU C OE1 1 
ATOM 9751  O OE2 . GLU C 3 3    ? 175.745 261.634 103.888 1.00 663.26 ? 3    GLU C OE2 1 
ATOM 9752  N N   . LEU C 3 4    ? 175.995 256.957 106.314 1.00 676.90 ? 4    LEU C N   1 
ATOM 9753  C CA  . LEU C 3 4    ? 175.664 257.106 107.724 1.00 676.90 ? 4    LEU C CA  1 
ATOM 9754  C C   . LEU C 3 4    ? 175.758 258.572 108.129 1.00 676.90 ? 4    LEU C C   1 
ATOM 9755  O O   . LEU C 3 4    ? 176.617 259.310 107.639 1.00 676.90 ? 4    LEU C O   1 
ATOM 9756  C CB  . LEU C 3 4    ? 176.599 256.249 108.579 1.00 676.90 ? 4    LEU C CB  1 
ATOM 9757  C CG  . LEU C 3 4    ? 176.397 254.745 108.396 1.00 676.90 ? 4    LEU C CG  1 
ATOM 9758  C CD1 . LEU C 3 4    ? 177.538 253.935 108.978 1.00 676.90 ? 4    LEU C CD1 1 
ATOM 9759  C CD2 . LEU C 3 4    ? 175.098 254.346 109.054 1.00 676.90 ? 4    LEU C CD2 1 
ATOM 9760  N N   . THR C 3 5    ? 174.864 258.990 109.024 1.00 687.57 ? 5    THR C N   1 
ATOM 9761  C CA  . THR C 3 5    ? 174.744 260.396 109.393 1.00 687.57 ? 5    THR C CA  1 
ATOM 9762  C C   . THR C 3 5    ? 175.744 260.744 110.488 1.00 687.57 ? 5    THR C C   1 
ATOM 9763  O O   . THR C 3 5    ? 175.727 260.144 111.568 1.00 687.57 ? 5    THR C O   1 
ATOM 9764  C CB  . THR C 3 5    ? 173.323 260.705 109.859 1.00 687.57 ? 5    THR C CB  1 
ATOM 9765  O OG1 . THR C 3 5    ? 172.401 260.437 108.796 1.00 687.57 ? 5    THR C OG1 1 
ATOM 9766  C CG2 . THR C 3 5    ? 173.204 262.164 110.276 1.00 687.57 ? 5    THR C CG2 1 
ATOM 9767  N N   . GLN C 3 6    ? 176.600 261.719 110.215 1.00 701.40 ? 6    GLN C N   1 
ATOM 9768  C CA  . GLN C 3 6    ? 177.597 262.222 111.145 1.00 701.40 ? 6    GLN C CA  1 
ATOM 9769  C C   . GLN C 3 6    ? 177.637 263.738 111.077 1.00 701.40 ? 6    GLN C C   1 
ATOM 9770  O O   . GLN C 3 6    ? 177.251 264.333 110.065 1.00 701.40 ? 6    GLN C O   1 
ATOM 9771  C CB  . GLN C 3 6    ? 178.998 261.678 110.823 1.00 701.40 ? 6    GLN C CB  1 
ATOM 9772  C CG  . GLN C 3 6    ? 179.207 260.200 111.056 1.00 701.40 ? 6    GLN C CG  1 
ATOM 9773  C CD  . GLN C 3 6    ? 180.624 259.777 110.731 1.00 701.40 ? 6    GLN C CD  1 
ATOM 9774  O OE1 . GLN C 3 6    ? 181.435 260.583 110.274 1.00 701.40 ? 6    GLN C OE1 1 
ATOM 9775  N NE2 . GLN C 3 6    ? 180.931 258.511 110.965 1.00 701.40 ? 6    GLN C NE2 1 
ATOM 9776  N N   . PRO C 3 7    ? 178.098 264.398 112.138 1.00 708.82 ? 7    PRO C N   1 
ATOM 9777  C CA  . PRO C 3 7    ? 178.573 265.775 111.979 1.00 708.82 ? 7    PRO C CA  1 
ATOM 9778  C C   . PRO C 3 7    ? 179.884 265.777 111.211 1.00 708.82 ? 7    PRO C C   1 
ATOM 9779  O O   . PRO C 3 7    ? 180.781 264.971 111.473 1.00 708.82 ? 7    PRO C O   1 
ATOM 9780  C CB  . PRO C 3 7    ? 178.751 266.264 113.420 1.00 708.82 ? 7    PRO C CB  1 
ATOM 9781  C CG  . PRO C 3 7    ? 178.953 265.021 114.218 1.00 708.82 ? 7    PRO C CG  1 
ATOM 9782  C CD  . PRO C 3 7    ? 178.115 263.966 113.547 1.00 708.82 ? 7    PRO C CD  1 
ATOM 9783  N N   . ALA C 3 8    ? 179.984 266.684 110.241 1.00 710.52 ? 8    ALA C N   1 
ATOM 9784  C CA  . ALA C 3 8    ? 181.108 266.657 109.314 1.00 710.52 ? 8    ALA C CA  1 
ATOM 9785  C C   . ALA C 3 8    ? 182.406 267.163 109.927 1.00 710.52 ? 8    ALA C C   1 
ATOM 9786  O O   . ALA C 3 8    ? 183.476 266.903 109.367 1.00 710.52 ? 8    ALA C O   1 
ATOM 9787  C CB  . ALA C 3 8    ? 180.777 267.475 108.066 1.00 710.52 ? 8    ALA C CB  1 
ATOM 9788  N N   . SER C 3 9    ? 182.346 267.870 111.054 1.00 713.88 ? 9    SER C N   1 
ATOM 9789  C CA  . SER C 3 9    ? 183.554 268.426 111.647 1.00 713.88 ? 9    SER C CA  1 
ATOM 9790  C C   . SER C 3 9    ? 183.381 268.586 113.149 1.00 713.88 ? 9    SER C C   1 
ATOM 9791  O O   . SER C 3 9    ? 182.407 269.191 113.606 1.00 713.88 ? 9    SER C O   1 
ATOM 9792  C CB  . SER C 3 9    ? 183.903 269.777 111.017 1.00 713.88 ? 9    SER C CB  1 
ATOM 9793  O OG  . SER C 3 9    ? 182.926 270.751 111.337 1.00 713.88 ? 9    SER C OG  1 
ATOM 9794  N N   . VAL C 3 10   ? 184.336 268.043 113.907 1.00 718.14 ? 10   VAL C N   1 
ATOM 9795  C CA  . VAL C 3 10   ? 184.434 268.239 115.347 1.00 718.14 ? 10   VAL C CA  1 
ATOM 9796  C C   . VAL C 3 10   ? 185.830 268.772 115.654 1.00 718.14 ? 10   VAL C C   1 
ATOM 9797  O O   . VAL C 3 10   ? 186.679 268.898 114.771 1.00 718.14 ? 10   VAL C O   1 
ATOM 9798  C CB  . VAL C 3 10   ? 184.147 266.946 116.142 1.00 718.14 ? 10   VAL C CB  1 
ATOM 9799  C CG1 . VAL C 3 10   ? 182.701 266.502 115.956 1.00 718.14 ? 10   VAL C CG1 1 
ATOM 9800  C CG2 . VAL C 3 10   ? 185.086 265.844 115.706 1.00 718.14 ? 10   VAL C CG2 1 
ATOM 9801  N N   . SER C 3 11   ? 186.062 269.092 116.927 1.00 715.89 ? 11   SER C N   1 
ATOM 9802  C CA  . SER C 3 11   ? 187.334 269.673 117.337 1.00 715.89 ? 11   SER C CA  1 
ATOM 9803  C C   . SER C 3 11   ? 187.606 269.356 118.801 1.00 715.89 ? 11   SER C C   1 
ATOM 9804  O O   . SER C 3 11   ? 186.680 269.180 119.597 1.00 715.89 ? 11   SER C O   1 
ATOM 9805  C CB  . SER C 3 11   ? 187.353 271.190 117.115 1.00 715.89 ? 11   SER C CB  1 
ATOM 9806  O OG  . SER C 3 11   ? 186.421 271.836 117.962 1.00 715.89 ? 11   SER C OG  1 
ATOM 9807  N N   . GLY C 3 12   ? 188.891 269.296 119.146 1.00 715.20 ? 12   GLY C N   1 
ATOM 9808  C CA  . GLY C 3 12   ? 189.308 269.033 120.510 1.00 715.20 ? 12   GLY C CA  1 
ATOM 9809  C C   . GLY C 3 12   ? 190.747 269.453 120.732 1.00 715.20 ? 12   GLY C C   1 
ATOM 9810  O O   . GLY C 3 12   ? 191.418 269.961 119.832 1.00 715.20 ? 12   GLY C O   1 
ATOM 9811  N N   . SER C 3 13   ? 191.216 269.224 121.957 1.00 710.98 ? 13   SER C N   1 
ATOM 9812  C CA  . SER C 3 13   ? 192.546 269.591 122.425 1.00 710.98 ? 13   SER C CA  1 
ATOM 9813  C C   . SER C 3 13   ? 193.435 268.357 122.557 1.00 710.98 ? 13   SER C C   1 
ATOM 9814  O O   . SER C 3 13   ? 192.933 267.238 122.712 1.00 710.98 ? 13   SER C O   1 
ATOM 9815  C CB  . SER C 3 13   ? 192.446 270.307 123.782 1.00 710.98 ? 13   SER C CB  1 
ATOM 9816  O OG  . SER C 3 13   ? 191.778 271.550 123.656 1.00 710.98 ? 13   SER C OG  1 
ATOM 9817  N N   . PRO C 3 14   ? 194.761 268.513 122.483 1.00 703.41 ? 14   PRO C N   1 
ATOM 9818  C CA  . PRO C 3 14   ? 195.638 267.358 122.712 1.00 703.41 ? 14   PRO C CA  1 
ATOM 9819  C C   . PRO C 3 14   ? 195.652 266.942 124.174 1.00 703.41 ? 14   PRO C C   1 
ATOM 9820  O O   . PRO C 3 14   ? 195.821 267.767 125.076 1.00 703.41 ? 14   PRO C O   1 
ATOM 9821  C CB  . PRO C 3 14   ? 197.015 267.855 122.256 1.00 703.41 ? 14   PRO C CB  1 
ATOM 9822  C CG  . PRO C 3 14   ? 196.945 269.327 122.376 1.00 703.41 ? 14   PRO C CG  1 
ATOM 9823  C CD  . PRO C 3 14   ? 195.529 269.691 122.037 1.00 703.41 ? 14   PRO C CD  1 
ATOM 9824  N N   . GLY C 3 15   ? 195.472 265.645 124.400 1.00 703.32 ? 15   GLY C N   1 
ATOM 9825  C CA  . GLY C 3 15   ? 195.416 265.103 125.739 1.00 703.32 ? 15   GLY C CA  1 
ATOM 9826  C C   . GLY C 3 15   ? 194.047 265.092 126.378 1.00 703.32 ? 15   GLY C C   1 
ATOM 9827  O O   . GLY C 3 15   ? 193.948 264.815 127.579 1.00 703.32 ? 15   GLY C O   1 
ATOM 9828  N N   . GLN C 3 16   ? 192.991 265.377 125.621 1.00 707.93 ? 16   GLN C N   1 
ATOM 9829  C CA  . GLN C 3 16   ? 191.626 265.424 126.134 1.00 707.93 ? 16   GLN C CA  1 
ATOM 9830  C C   . GLN C 3 16   ? 190.735 264.477 125.331 1.00 707.93 ? 16   GLN C C   1 
ATOM 9831  O O   . GLN C 3 16   ? 191.201 263.730 124.466 1.00 707.93 ? 16   GLN C O   1 
ATOM 9832  C CB  . GLN C 3 16   ? 191.080 266.854 126.101 1.00 707.93 ? 16   GLN C CB  1 
ATOM 9833  C CG  . GLN C 3 16   ? 191.832 267.822 127.001 1.00 707.93 ? 16   GLN C CG  1 
ATOM 9834  C CD  . GLN C 3 16   ? 191.798 267.410 128.460 1.00 707.93 ? 16   GLN C CD  1 
ATOM 9835  O OE1 . GLN C 3 16   ? 192.819 267.031 129.035 1.00 707.93 ? 16   GLN C OE1 1 
ATOM 9836  N NE2 . GLN C 3 16   ? 190.619 267.473 129.065 1.00 707.93 ? 16   GLN C NE2 1 
ATOM 9837  N N   . SER C 3 17   ? 189.436 264.519 125.622 1.00 704.79 ? 17   SER C N   1 
ATOM 9838  C CA  . SER C 3 17   ? 188.478 263.566 125.083 1.00 704.79 ? 17   SER C CA  1 
ATOM 9839  C C   . SER C 3 17   ? 187.518 264.230 124.102 1.00 704.79 ? 17   SER C C   1 
ATOM 9840  O O   . SER C 3 17   ? 187.228 265.426 124.203 1.00 704.79 ? 17   SER C O   1 
ATOM 9841  C CB  . SER C 3 17   ? 187.678 262.897 126.205 1.00 704.79 ? 17   SER C CB  1 
ATOM 9842  O OG  . SER C 3 17   ? 188.517 262.111 127.034 1.00 704.79 ? 17   SER C OG  1 
ATOM 9843  N N   . ILE C 3 18   ? 187.021 263.430 123.154 1.00 701.21 ? 18   ILE C N   1 
ATOM 9844  C CA  . ILE C 3 18   ? 186.023 263.873 122.186 1.00 701.21 ? 18   ILE C CA  1 
ATOM 9845  C C   . ILE C 3 18   ? 185.257 262.641 121.707 1.00 701.21 ? 18   ILE C C   1 
ATOM 9846  O O   . ILE C 3 18   ? 185.766 261.518 121.743 1.00 701.21 ? 18   ILE C O   1 
ATOM 9847  C CB  . ILE C 3 18   ? 186.678 264.670 121.023 1.00 701.21 ? 18   ILE C CB  1 
ATOM 9848  C CG1 . ILE C 3 18   ? 185.648 265.511 120.261 1.00 701.21 ? 18   ILE C CG1 1 
ATOM 9849  C CG2 . ILE C 3 18   ? 187.433 263.762 120.068 1.00 701.21 ? 18   ILE C CG2 1 
ATOM 9850  C CD1 . ILE C 3 18   ? 185.033 266.622 121.086 1.00 701.21 ? 18   ILE C CD1 1 
ATOM 9851  N N   . THR C 3 19   ? 184.007 262.851 121.294 1.00 695.48 ? 19   THR C N   1 
ATOM 9852  C CA  . THR C 3 19   ? 183.092 261.776 120.925 1.00 695.48 ? 19   THR C CA  1 
ATOM 9853  C C   . THR C 3 19   ? 182.494 262.068 119.553 1.00 695.48 ? 19   THR C C   1 
ATOM 9854  O O   . THR C 3 19   ? 181.806 263.080 119.378 1.00 695.48 ? 19   THR C O   1 
ATOM 9855  C CB  . THR C 3 19   ? 181.982 261.629 121.971 1.00 695.48 ? 19   THR C CB  1 
ATOM 9856  O OG1 . THR C 3 19   ? 182.557 261.305 123.244 1.00 695.48 ? 19   THR C OG1 1 
ATOM 9857  C CG2 . THR C 3 19   ? 181.007 260.542 121.571 1.00 695.48 ? 19   THR C CG2 1 
ATOM 9858  N N   . ILE C 3 20   ? 182.749 261.186 118.587 1.00 694.81 ? 20   ILE C N   1 
ATOM 9859  C CA  . ILE C 3 20   ? 182.209 261.318 117.235 1.00 694.81 ? 20   ILE C CA  1 
ATOM 9860  C C   . ILE C 3 20   ? 181.100 260.290 117.051 1.00 694.81 ? 20   ILE C C   1 
ATOM 9861  O O   . ILE C 3 20   ? 181.339 259.082 117.160 1.00 694.81 ? 20   ILE C O   1 
ATOM 9862  C CB  . ILE C 3 20   ? 183.299 261.144 116.167 1.00 694.81 ? 20   ILE C CB  1 
ATOM 9863  C CG1 . ILE C 3 20   ? 184.341 262.254 116.278 1.00 694.81 ? 20   ILE C CG1 1 
ATOM 9864  C CG2 . ILE C 3 20   ? 182.684 261.150 114.783 1.00 694.81 ? 20   ILE C CG2 1 
ATOM 9865  C CD1 . ILE C 3 20   ? 185.529 262.056 115.371 1.00 694.81 ? 20   ILE C CD1 1 
ATOM 9866  N N   . SER C 3 21   ? 179.896 260.767 116.745 1.00 693.50 ? 21   SER C N   1 
ATOM 9867  C CA  . SER C 3 21   ? 178.718 259.918 116.681 1.00 693.50 ? 21   SER C CA  1 
ATOM 9868  C C   . SER C 3 21   ? 178.598 259.234 115.318 1.00 693.50 ? 21   SER C C   1 
ATOM 9869  O O   . SER C 3 21   ? 179.282 259.578 114.351 1.00 693.50 ? 21   SER C O   1 
ATOM 9870  C CB  . SER C 3 21   ? 177.457 260.732 116.971 1.00 693.50 ? 21   SER C CB  1 
ATOM 9871  O OG  . SER C 3 21   ? 177.212 261.680 115.946 1.00 693.50 ? 21   SER C OG  1 
ATOM 9872  N N   . CYS C 3 22   ? 177.704 258.241 115.259 1.00 688.96 ? 22   CYS C N   1 
ATOM 9873  C CA  . CYS C 3 22   ? 177.391 257.536 114.015 1.00 688.96 ? 22   CYS C CA  1 
ATOM 9874  C C   . CYS C 3 22   ? 175.930 257.096 114.096 1.00 688.96 ? 22   CYS C C   1 
ATOM 9875  O O   . CYS C 3 22   ? 175.632 256.023 114.627 1.00 688.96 ? 22   CYS C O   1 
ATOM 9876  C CB  . CYS C 3 22   ? 178.322 256.349 113.809 1.00 688.96 ? 22   CYS C CB  1 
ATOM 9877  S SG  . CYS C 3 22   ? 178.101 255.454 112.262 1.00 688.96 ? 22   CYS C SG  1 
ATOM 9878  N N   . THR C 3 23   ? 175.033 257.919 113.557 1.00 676.52 ? 23   THR C N   1 
ATOM 9879  C CA  . THR C 3 23   ? 173.596 257.691 113.651 1.00 676.52 ? 23   THR C CA  1 
ATOM 9880  C C   . THR C 3 23   ? 173.094 257.074 112.353 1.00 676.52 ? 23   THR C C   1 
ATOM 9881  O O   . THR C 3 23   ? 173.258 257.661 111.278 1.00 676.52 ? 23   THR C O   1 
ATOM 9882  C CB  . THR C 3 23   ? 172.850 258.993 113.938 1.00 676.52 ? 23   THR C CB  1 
ATOM 9883  O OG1 . THR C 3 23   ? 173.317 259.554 115.170 1.00 676.52 ? 23   THR C OG1 1 
ATOM 9884  C CG2 . THR C 3 23   ? 171.354 258.736 114.039 1.00 676.52 ? 23   THR C CG2 1 
ATOM 9885  N N   . GLY C 3 24   ? 172.478 255.902 112.455 1.00 665.49 ? 24   GLY C N   1 
ATOM 9886  C CA  . GLY C 3 24   ? 171.958 255.229 111.284 1.00 665.49 ? 24   GLY C CA  1 
ATOM 9887  C C   . GLY C 3 24   ? 170.454 255.061 111.296 1.00 665.49 ? 24   GLY C C   1 
ATOM 9888  O O   . GLY C 3 24   ? 169.712 256.022 111.520 1.00 665.49 ? 24   GLY C O   1 
ATOM 9889  N N   . THR C 3 25   ? 169.997 253.833 111.045 1.00 657.35 ? 25   THR C N   1 
ATOM 9890  C CA  . THR C 3 25   ? 168.577 253.506 110.974 1.00 657.35 ? 25   THR C CA  1 
ATOM 9891  C C   . THR C 3 25   ? 168.257 252.356 111.919 1.00 657.35 ? 25   THR C C   1 
ATOM 9892  O O   . THR C 3 25   ? 169.073 252.004 112.777 1.00 657.35 ? 25   THR C O   1 
ATOM 9893  C CB  . THR C 3 25   ? 168.164 253.124 109.549 1.00 657.35 ? 25   THR C CB  1 
ATOM 9894  O OG1 . THR C 3 25   ? 168.917 251.982 109.123 1.00 657.35 ? 25   THR C OG1 1 
ATOM 9895  C CG2 . THR C 3 25   ? 168.387 254.280 108.577 1.00 657.35 ? 25   THR C CG2 1 
ATOM 9896  N N   . SER C 3 26   ? 167.066 251.776 111.779 1.00 650.04 ? 26   SER C N   1 
ATOM 9897  C CA  . SER C 3 26   ? 166.675 250.594 112.537 1.00 650.04 ? 26   SER C CA  1 
ATOM 9898  C C   . SER C 3 26   ? 167.026 249.292 111.826 1.00 650.04 ? 26   SER C C   1 
ATOM 9899  O O   . SER C 3 26   ? 166.427 248.255 112.127 1.00 650.04 ? 26   SER C O   1 
ATOM 9900  C CB  . SER C 3 26   ? 165.175 250.628 112.830 1.00 650.04 ? 26   SER C CB  1 
ATOM 9901  O OG  . SER C 3 26   ? 164.428 250.493 111.634 1.00 650.04 ? 26   SER C OG  1 
ATOM 9902  N N   . SER C 3 27   ? 167.975 249.324 110.889 1.00 647.48 ? 27   SER C N   1 
ATOM 9903  C CA  . SER C 3 27   ? 168.396 248.136 110.162 1.00 647.48 ? 27   SER C CA  1 
ATOM 9904  C C   . SER C 3 27   ? 169.907 248.014 110.024 1.00 647.48 ? 27   SER C C   1 
ATOM 9905  O O   . SER C 3 27   ? 170.380 247.015 109.472 1.00 647.48 ? 27   SER C O   1 
ATOM 9906  C CB  . SER C 3 27   ? 167.761 248.116 108.764 1.00 647.48 ? 27   SER C CB  1 
ATOM 9907  O OG  . SER C 3 27   ? 168.247 249.184 107.970 1.00 647.48 ? 27   SER C OG  1 
ATOM 9908  N N   . ASP C 3 28   ? 170.672 248.996 110.496 1.00 654.55 ? 28   ASP C N   1 
ATOM 9909  C CA  . ASP C 3 28   ? 172.123 248.987 110.365 1.00 654.55 ? 28   ASP C CA  1 
ATOM 9910  C C   . ASP C 3 28   ? 172.848 249.025 111.701 1.00 654.55 ? 28   ASP C C   1 
ATOM 9911  O O   . ASP C 3 28   ? 173.829 248.296 111.890 1.00 654.55 ? 28   ASP C O   1 
ATOM 9912  C CB  . ASP C 3 28   ? 172.573 250.158 109.474 1.00 654.55 ? 28   ASP C CB  1 
ATOM 9913  C CG  . ASP C 3 28   ? 172.033 251.495 109.940 1.00 654.55 ? 28   ASP C CG  1 
ATOM 9914  O OD1 . ASP C 3 28   ? 171.253 251.527 110.911 1.00 654.55 ? 28   ASP C OD1 1 
ATOM 9915  O OD2 . ASP C 3 28   ? 172.382 252.519 109.325 1.00 654.55 ? 28   ASP C OD2 1 
ATOM 9916  N N   . VAL C 3 29   ? 172.399 249.860 112.632 1.00 652.77 ? 29   VAL C N   1 
ATOM 9917  C CA  . VAL C 3 29   ? 173.082 250.059 113.901 1.00 652.77 ? 29   VAL C CA  1 
ATOM 9918  C C   . VAL C 3 29   ? 172.273 249.502 115.066 1.00 652.77 ? 29   VAL C C   1 
ATOM 9919  O O   . VAL C 3 29   ? 172.824 248.849 115.954 1.00 652.77 ? 29   VAL C O   1 
ATOM 9920  C CB  . VAL C 3 29   ? 173.387 251.562 114.093 1.00 652.77 ? 29   VAL C CB  1 
ATOM 9921  C CG1 . VAL C 3 29   ? 174.021 251.832 115.450 1.00 652.77 ? 29   VAL C CG1 1 
ATOM 9922  C CG2 . VAL C 3 29   ? 174.283 252.069 112.969 1.00 652.77 ? 29   VAL C CG2 1 
ATOM 9923  N N   . GLY C 3 30   ? 170.959 249.715 115.053 1.00 645.87 ? 30   GLY C N   1 
ATOM 9924  C CA  . GLY C 3 30   ? 170.073 249.305 116.122 1.00 645.87 ? 30   GLY C CA  1 
ATOM 9925  C C   . GLY C 3 30   ? 169.769 247.828 116.221 1.00 645.87 ? 30   GLY C C   1 
ATOM 9926  O O   . GLY C 3 30   ? 168.961 247.436 117.067 1.00 645.87 ? 30   GLY C O   1 
ATOM 9927  N N   . SER C 3 31   ? 170.375 246.988 115.378 1.00 628.13 ? 31   SER C N   1 
ATOM 9928  C CA  . SER C 3 31   ? 170.217 245.546 115.516 1.00 628.13 ? 31   SER C CA  1 
ATOM 9929  C C   . SER C 3 31   ? 171.506 244.775 115.262 1.00 628.13 ? 31   SER C C   1 
ATOM 9930  O O   . SER C 3 31   ? 171.446 243.552 115.095 1.00 628.13 ? 31   SER C O   1 
ATOM 9931  C CB  . SER C 3 31   ? 169.123 245.026 114.578 1.00 628.13 ? 31   SER C CB  1 
ATOM 9932  O OG  . SER C 3 31   ? 167.856 245.543 114.941 1.00 628.13 ? 31   SER C OG  1 
ATOM 9933  N N   . TYR C 3 32   ? 172.662 245.440 115.211 1.00 626.12 ? 32   TYR C N   1 
ATOM 9934  C CA  . TYR C 3 32   ? 173.931 244.778 114.935 1.00 626.12 ? 32   TYR C CA  1 
ATOM 9935  C C   . TYR C 3 32   ? 175.054 245.465 115.702 1.00 626.12 ? 32   TYR C C   1 
ATOM 9936  O O   . TYR C 3 32   ? 175.074 246.692 115.837 1.00 626.12 ? 32   TYR C O   1 
ATOM 9937  C CB  . TYR C 3 32   ? 174.267 244.783 113.436 1.00 626.12 ? 32   TYR C CB  1 
ATOM 9938  C CG  . TYR C 3 32   ? 173.272 244.037 112.582 1.00 626.12 ? 32   TYR C CG  1 
ATOM 9939  C CD1 . TYR C 3 32   ? 173.214 242.654 112.605 1.00 626.12 ? 32   TYR C CD1 1 
ATOM 9940  C CD2 . TYR C 3 32   ? 172.395 244.718 111.749 1.00 626.12 ? 32   TYR C CD2 1 
ATOM 9941  C CE1 . TYR C 3 32   ? 172.313 241.962 111.827 1.00 626.12 ? 32   TYR C CE1 1 
ATOM 9942  C CE2 . TYR C 3 32   ? 171.484 244.034 110.962 1.00 626.12 ? 32   TYR C CE2 1 
ATOM 9943  C CZ  . TYR C 3 32   ? 171.449 242.652 111.010 1.00 626.12 ? 32   TYR C CZ  1 
ATOM 9944  O OH  . TYR C 3 32   ? 170.554 241.950 110.237 1.00 626.12 ? 32   TYR C OH  1 
ATOM 9945  N N   . ASN C 3 33   ? 176.000 244.663 116.188 1.00 633.83 ? 33   ASN C N   1 
ATOM 9946  C CA  . ASN C 3 33   ? 177.154 245.171 116.937 1.00 633.83 ? 33   ASN C CA  1 
ATOM 9947  C C   . ASN C 3 33   ? 178.361 245.414 116.031 1.00 633.83 ? 33   ASN C C   1 
ATOM 9948  O O   . ASN C 3 33   ? 179.460 244.943 116.318 1.00 633.83 ? 33   ASN C O   1 
ATOM 9949  C CB  . ASN C 3 33   ? 177.522 244.196 118.052 1.00 633.83 ? 33   ASN C CB  1 
ATOM 9950  C CG  . ASN C 3 33   ? 176.454 244.082 119.121 1.00 633.83 ? 33   ASN C CG  1 
ATOM 9951  O OD1 . ASN C 3 33   ? 175.824 245.066 119.502 1.00 633.83 ? 33   ASN C OD1 1 
ATOM 9952  N ND2 . ASN C 3 33   ? 176.267 242.872 119.633 1.00 633.83 ? 33   ASN C ND2 1 
ATOM 9953  N N   . LEU C 3 34   ? 178.190 246.149 114.934 1.00 642.22 ? 34   LEU C N   1 
ATOM 9954  C CA  . LEU C 3 34   ? 179.276 246.321 113.970 1.00 642.22 ? 34   LEU C CA  1 
ATOM 9955  C C   . LEU C 3 34   ? 179.390 247.756 113.483 1.00 642.22 ? 34   LEU C C   1 
ATOM 9956  O O   . LEU C 3 34   ? 179.521 248.013 112.288 1.00 642.22 ? 34   LEU C O   1 
ATOM 9957  C CB  . LEU C 3 34   ? 179.130 245.401 112.764 1.00 642.22 ? 34   LEU C CB  1 
ATOM 9958  C CG  . LEU C 3 34   ? 179.439 243.927 112.952 1.00 642.22 ? 34   LEU C CG  1 
ATOM 9959  C CD1 . LEU C 3 34   ? 179.254 243.256 111.627 1.00 642.22 ? 34   LEU C CD1 1 
ATOM 9960  C CD2 . LEU C 3 34   ? 180.854 243.755 113.446 1.00 642.22 ? 34   LEU C CD2 1 
ATOM 9961  N N   . VAL C 3 35   ? 179.354 248.718 114.397 1.00 663.56 ? 35   VAL C N   1 
ATOM 9962  C CA  . VAL C 3 35   ? 179.754 250.076 114.045 1.00 663.56 ? 35   VAL C CA  1 
ATOM 9963  C C   . VAL C 3 35   ? 181.276 250.137 114.132 1.00 663.56 ? 35   VAL C C   1 
ATOM 9964  O O   . VAL C 3 35   ? 181.843 250.209 115.225 1.00 663.56 ? 35   VAL C O   1 
ATOM 9965  C CB  . VAL C 3 35   ? 179.100 251.122 114.951 1.00 663.56 ? 35   VAL C CB  1 
ATOM 9966  C CG1 . VAL C 3 35   ? 179.573 252.511 114.545 1.00 663.56 ? 35   VAL C CG1 1 
ATOM 9967  C CG2 . VAL C 3 35   ? 177.594 251.014 114.867 1.00 663.56 ? 35   VAL C CG2 1 
ATOM 9968  N N   . SER C 3 36   ? 181.941 250.091 112.981 1.00 681.20 ? 36   SER C N   1 
ATOM 9969  C CA  . SER C 3 36   ? 183.394 250.058 112.920 1.00 681.20 ? 36   SER C CA  1 
ATOM 9970  C C   . SER C 3 36   ? 183.919 251.361 112.337 1.00 681.20 ? 36   SER C C   1 
ATOM 9971  O O   . SER C 3 36   ? 183.331 251.923 111.411 1.00 681.20 ? 36   SER C O   1 
ATOM 9972  C CB  . SER C 3 36   ? 183.887 248.877 112.079 1.00 681.20 ? 36   SER C CB  1 
ATOM 9973  O OG  . SER C 3 36   ? 183.519 249.032 110.722 1.00 681.20 ? 36   SER C OG  1 
ATOM 9974  N N   . TRP C 3 37   ? 185.049 251.822 112.870 1.00 693.72 ? 37   TRP C N   1 
ATOM 9975  C CA  . TRP C 3 37   ? 185.610 253.127 112.545 1.00 693.72 ? 37   TRP C CA  1 
ATOM 9976  C C   . TRP C 3 37   ? 186.960 252.973 111.860 1.00 693.72 ? 37   TRP C C   1 
ATOM 9977  O O   . TRP C 3 37   ? 187.789 252.156 112.273 1.00 693.72 ? 37   TRP C O   1 
ATOM 9978  C CB  . TRP C 3 37   ? 185.765 253.970 113.804 1.00 693.72 ? 37   TRP C CB  1 
ATOM 9979  C CG  . TRP C 3 37   ? 184.471 254.387 114.395 1.00 693.72 ? 37   TRP C CG  1 
ATOM 9980  C CD1 . TRP C 3 37   ? 183.733 253.704 115.318 1.00 693.72 ? 37   TRP C CD1 1 
ATOM 9981  C CD2 . TRP C 3 37   ? 183.773 255.607 114.142 1.00 693.72 ? 37   TRP C CD2 1 
ATOM 9982  N NE1 . TRP C 3 37   ? 182.605 254.417 115.639 1.00 693.72 ? 37   TRP C NE1 1 
ATOM 9983  C CE2 . TRP C 3 37   ? 182.605 255.588 114.926 1.00 693.72 ? 37   TRP C CE2 1 
ATOM 9984  C CE3 . TRP C 3 37   ? 184.012 256.707 113.312 1.00 693.72 ? 37   TRP C CE3 1 
ATOM 9985  C CZ2 . TRP C 3 37   ? 181.689 256.634 114.922 1.00 693.72 ? 37   TRP C CZ2 1 
ATOM 9986  C CZ3 . TRP C 3 37   ? 183.102 257.741 113.307 1.00 693.72 ? 37   TRP C CZ3 1 
ATOM 9987  C CH2 . TRP C 3 37   ? 181.950 257.696 114.102 1.00 693.72 ? 37   TRP C CH2 1 
ATOM 9988  N N   . TYR C 3 38   ? 187.178 253.773 110.817 1.00 695.90 ? 38   TYR C N   1 
ATOM 9989  C CA  . TYR C 3 38   ? 188.355 253.679 109.967 1.00 695.90 ? 38   TYR C CA  1 
ATOM 9990  C C   . TYR C 3 38   ? 189.110 255.003 109.990 1.00 695.90 ? 38   TYR C C   1 
ATOM 9991  O O   . TYR C 3 38   ? 188.658 255.991 110.574 1.00 695.90 ? 38   TYR C O   1 
ATOM 9992  C CB  . TYR C 3 38   ? 187.960 253.304 108.527 1.00 695.90 ? 38   TYR C CB  1 
ATOM 9993  C CG  . TYR C 3 38   ? 187.377 251.908 108.404 1.00 695.90 ? 38   TYR C CG  1 
ATOM 9994  C CD1 . TYR C 3 38   ? 187.702 250.913 109.323 1.00 695.90 ? 38   TYR C CD1 1 
ATOM 9995  C CD2 . TYR C 3 38   ? 186.453 251.600 107.409 1.00 695.90 ? 38   TYR C CD2 1 
ATOM 9996  C CE1 . TYR C 3 38   ? 187.155 249.650 109.241 1.00 695.90 ? 38   TYR C CE1 1 
ATOM 9997  C CE2 . TYR C 3 38   ? 185.897 250.326 107.318 1.00 695.90 ? 38   TYR C CE2 1 
ATOM 9998  C CZ  . TYR C 3 38   ? 186.258 249.358 108.241 1.00 695.90 ? 38   TYR C CZ  1 
ATOM 9999  O OH  . TYR C 3 38   ? 185.727 248.090 108.187 1.00 695.90 ? 38   TYR C OH  1 
ATOM 10000 N N   . GLN C 3 39   ? 190.275 255.012 109.345 1.00 693.09 ? 39   GLN C N   1 
ATOM 10001 C CA  . GLN C 3 39   ? 191.189 256.155 109.357 1.00 693.09 ? 39   GLN C CA  1 
ATOM 10002 C C   . GLN C 3 39   ? 191.669 256.394 107.929 1.00 693.09 ? 39   GLN C C   1 
ATOM 10003 O O   . GLN C 3 39   ? 192.664 255.807 107.501 1.00 693.09 ? 39   GLN C O   1 
ATOM 10004 C CB  . GLN C 3 39   ? 192.366 255.890 110.294 1.00 693.09 ? 39   GLN C CB  1 
ATOM 10005 C CG  . GLN C 3 39   ? 193.341 257.045 110.461 1.00 693.09 ? 39   GLN C CG  1 
ATOM 10006 C CD  . GLN C 3 39   ? 194.527 256.678 111.332 1.00 693.09 ? 39   GLN C CD  1 
ATOM 10007 O OE1 . GLN C 3 39   ? 194.676 255.528 111.742 1.00 693.09 ? 39   GLN C OE1 1 
ATOM 10008 N NE2 . GLN C 3 39   ? 195.375 257.656 111.623 1.00 693.09 ? 39   GLN C NE2 1 
ATOM 10009 N N   . GLN C 3 40   ? 190.990 257.253 107.178 1.00 696.97 ? 40   GLN C N   1 
ATOM 10010 C CA  . GLN C 3 40   ? 191.338 257.437 105.775 1.00 696.97 ? 40   GLN C CA  1 
ATOM 10011 C C   . GLN C 3 40   ? 192.175 258.689 105.579 1.00 696.97 ? 40   GLN C C   1 
ATOM 10012 O O   . GLN C 3 40   ? 191.711 259.803 105.837 1.00 696.97 ? 40   GLN C O   1 
ATOM 10013 C CB  . GLN C 3 40   ? 190.109 257.496 104.875 1.00 696.97 ? 40   GLN C CB  1 
ATOM 10014 C CG  . GLN C 3 40   ? 190.547 257.551 103.429 1.00 696.97 ? 40   GLN C CG  1 
ATOM 10015 C CD  . GLN C 3 40   ? 189.414 257.535 102.450 1.00 696.97 ? 40   GLN C CD  1 
ATOM 10016 O OE1 . GLN C 3 40   ? 188.244 257.545 102.826 1.00 696.97 ? 40   GLN C OE1 1 
ATOM 10017 N NE2 . GLN C 3 40   ? 189.755 257.498 101.168 1.00 696.97 ? 40   GLN C NE2 1 
ATOM 10018 N N   . HIS C 3 41   ? 193.394 258.497 105.107 1.00 694.92 ? 41   HIS C N   1 
ATOM 10019 C CA  . HIS C 3 41   ? 194.166 259.599 104.565 1.00 694.92 ? 41   HIS C CA  1 
ATOM 10020 C C   . HIS C 3 41   ? 193.586 259.989 103.209 1.00 694.92 ? 41   HIS C C   1 
ATOM 10021 O O   . HIS C 3 41   ? 193.297 259.106 102.392 1.00 694.92 ? 41   HIS C O   1 
ATOM 10022 C CB  . HIS C 3 41   ? 195.629 259.189 104.429 1.00 694.92 ? 41   HIS C CB  1 
ATOM 10023 C CG  . HIS C 3 41   ? 196.306 258.933 105.739 1.00 694.92 ? 41   HIS C CG  1 
ATOM 10024 N ND1 . HIS C 3 41   ? 196.201 257.733 106.408 1.00 694.92 ? 41   HIS C ND1 1 
ATOM 10025 C CD2 . HIS C 3 41   ? 197.119 259.712 106.490 1.00 694.92 ? 41   HIS C CD2 1 
ATOM 10026 C CE1 . HIS C 3 41   ? 196.903 257.791 107.525 1.00 694.92 ? 41   HIS C CE1 1 
ATOM 10027 N NE2 . HIS C 3 41   ? 197.471 258.982 107.599 1.00 694.92 ? 41   HIS C NE2 1 
ATOM 10028 N N   . PRO C 3 42   ? 193.369 261.281 102.945 1.00 701.17 ? 42   PRO C N   1 
ATOM 10029 C CA  . PRO C 3 42   ? 192.859 261.710 101.629 1.00 701.17 ? 42   PRO C CA  1 
ATOM 10030 C C   . PRO C 3 42   ? 193.889 261.460 100.536 1.00 701.17 ? 42   PRO C C   1 
ATOM 10031 O O   . PRO C 3 42   ? 194.962 262.066 100.524 1.00 701.17 ? 42   PRO C O   1 
ATOM 10032 C CB  . PRO C 3 42   ? 192.595 263.208 101.823 1.00 701.17 ? 42   PRO C CB  1 
ATOM 10033 C CG  . PRO C 3 42   ? 192.450 263.383 103.299 1.00 701.17 ? 42   PRO C CG  1 
ATOM 10034 C CD  . PRO C 3 42   ? 193.388 262.390 103.914 1.00 701.17 ? 42   PRO C CD  1 
ATOM 10035 N N   . GLY C 3 43   ? 193.549 260.568 99.609  1.00 693.98 ? 43   GLY C N   1 
ATOM 10036 C CA  . GLY C 3 43   ? 194.479 260.084 98.614  1.00 693.98 ? 43   GLY C CA  1 
ATOM 10037 C C   . GLY C 3 43   ? 194.964 258.671 98.854  1.00 693.98 ? 43   GLY C C   1 
ATOM 10038 O O   . GLY C 3 43   ? 195.536 258.065 97.939  1.00 693.98 ? 43   GLY C O   1 
ATOM 10039 N N   . LYS C 3 44   ? 194.750 258.133 100.052 1.00 688.51 ? 44   LYS C N   1 
ATOM 10040 C CA  . LYS C 3 44   ? 195.102 256.765 100.400 1.00 688.51 ? 44   LYS C CA  1 
ATOM 10041 C C   . LYS C 3 44   ? 193.830 256.001 100.742 1.00 688.51 ? 44   LYS C C   1 
ATOM 10042 O O   . LYS C 3 44   ? 192.713 256.511 100.615 1.00 688.51 ? 44   LYS C O   1 
ATOM 10043 C CB  . LYS C 3 44   ? 196.081 256.717 101.581 1.00 688.51 ? 44   LYS C CB  1 
ATOM 10044 C CG  . LYS C 3 44   ? 197.418 257.403 101.348 1.00 688.51 ? 44   LYS C CG  1 
ATOM 10045 C CD  . LYS C 3 44   ? 198.253 256.677 100.305 1.00 688.51 ? 44   LYS C CD  1 
ATOM 10046 C CE  . LYS C 3 44   ? 199.672 257.224 100.260 1.00 688.51 ? 44   LYS C CE  1 
ATOM 10047 N NZ  . LYS C 3 44   ? 199.720 258.617 99.740  1.00 688.51 ? 44   LYS C NZ  1 
ATOM 10048 N N   . ALA C 3 45   ? 194.013 254.766 101.182 1.00 690.27 ? 45   ALA C N   1 
ATOM 10049 C CA  . ALA C 3 45   ? 192.920 253.938 101.657 1.00 690.27 ? 45   ALA C CA  1 
ATOM 10050 C C   . ALA C 3 45   ? 192.614 254.284 103.110 1.00 690.27 ? 45   ALA C C   1 
ATOM 10051 O O   . ALA C 3 45   ? 193.361 255.026 103.752 1.00 690.27 ? 45   ALA C O   1 
ATOM 10052 C CB  . ALA C 3 45   ? 193.300 252.467 101.493 1.00 690.27 ? 45   ALA C CB  1 
ATOM 10053 N N   . PRO C 3 46   ? 191.505 253.789 103.662 1.00 691.87 ? 46   PRO C N   1 
ATOM 10054 C CA  . PRO C 3 46   ? 191.328 253.843 105.119 1.00 691.87 ? 46   PRO C CA  1 
ATOM 10055 C C   . PRO C 3 46   ? 192.294 252.921 105.851 1.00 691.87 ? 46   PRO C C   1 
ATOM 10056 O O   . PRO C 3 46   ? 193.050 252.147 105.263 1.00 691.87 ? 46   PRO C O   1 
ATOM 10057 C CB  . PRO C 3 46   ? 189.872 253.422 105.322 1.00 691.87 ? 46   PRO C CB  1 
ATOM 10058 C CG  . PRO C 3 46   ? 189.205 253.834 104.076 1.00 691.87 ? 46   PRO C CG  1 
ATOM 10059 C CD  . PRO C 3 46   ? 190.209 253.604 102.981 1.00 691.87 ? 46   PRO C CD  1 
ATOM 10060 N N   . LYS C 3 47   ? 192.266 253.035 107.176 1.00 685.64 ? 47   LYS C N   1 
ATOM 10061 C CA  . LYS C 3 47   ? 193.181 252.327 108.062 1.00 685.64 ? 47   LYS C CA  1 
ATOM 10062 C C   . LYS C 3 47   ? 192.389 251.824 109.258 1.00 685.64 ? 47   LYS C C   1 
ATOM 10063 O O   . LYS C 3 47   ? 191.636 252.590 109.870 1.00 685.64 ? 47   LYS C O   1 
ATOM 10064 C CB  . LYS C 3 47   ? 194.323 253.251 108.503 1.00 685.64 ? 47   LYS C CB  1 
ATOM 10065 C CG  . LYS C 3 47   ? 195.422 252.642 109.337 1.00 685.64 ? 47   LYS C CG  1 
ATOM 10066 C CD  . LYS C 3 47   ? 196.471 253.711 109.590 1.00 685.64 ? 47   LYS C CD  1 
ATOM 10067 C CE  . LYS C 3 47   ? 197.616 253.210 110.436 1.00 685.64 ? 47   LYS C CE  1 
ATOM 10068 N NZ  . LYS C 3 47   ? 198.609 254.296 110.659 1.00 685.64 ? 47   LYS C NZ  1 
ATOM 10069 N N   . LEU C 3 48   ? 192.551 250.541 109.579 1.00 690.39 ? 48   LEU C N   1 
ATOM 10070 C CA  . LEU C 3 48   ? 191.715 249.896 110.586 1.00 690.39 ? 48   LEU C CA  1 
ATOM 10071 C C   . LEU C 3 48   ? 192.086 250.365 111.986 1.00 690.39 ? 48   LEU C C   1 
ATOM 10072 O O   . LEU C 3 48   ? 193.217 250.164 112.441 1.00 690.39 ? 48   LEU C O   1 
ATOM 10073 C CB  . LEU C 3 48   ? 191.845 248.379 110.490 1.00 690.39 ? 48   LEU C CB  1 
ATOM 10074 C CG  . LEU C 3 48   ? 190.999 247.649 111.533 1.00 690.39 ? 48   LEU C CG  1 
ATOM 10075 C CD1 . LEU C 3 48   ? 189.523 247.934 111.324 1.00 690.39 ? 48   LEU C CD1 1 
ATOM 10076 C CD2 . LEU C 3 48   ? 191.270 246.161 111.508 1.00 690.39 ? 48   LEU C CD2 1 
ATOM 10077 N N   . MET C 3 49   ? 191.132 250.982 112.665 1.00 691.24 ? 49   MET C N   1 
ATOM 10078 C CA  . MET C 3 49   ? 191.318 251.424 114.040 1.00 691.24 ? 49   MET C CA  1 
ATOM 10079 C C   . MET C 3 49   ? 190.331 250.796 115.012 1.00 691.24 ? 49   MET C C   1 
ATOM 10080 O O   . MET C 3 49   ? 190.747 250.306 116.064 1.00 691.24 ? 49   MET C O   1 
ATOM 10081 C CB  . MET C 3 49   ? 191.209 252.952 114.112 1.00 691.24 ? 49   MET C CB  1 
ATOM 10082 C CG  . MET C 3 49   ? 192.310 253.679 113.369 1.00 691.24 ? 49   MET C CG  1 
ATOM 10083 S SD  . MET C 3 49   ? 193.937 253.230 113.998 1.00 691.24 ? 49   MET C SD  1 
ATOM 10084 C CE  . MET C 3 49   ? 193.871 253.960 115.630 1.00 691.24 ? 49   MET C CE  1 
ATOM 10085 N N   . ILE C 3 50   ? 189.038 250.794 114.687 1.00 685.57 ? 50   ILE C N   1 
ATOM 10086 C CA  . ILE C 3 50   ? 187.983 250.355 115.599 1.00 685.57 ? 50   ILE C CA  1 
ATOM 10087 C C   . ILE C 3 50   ? 187.039 249.421 114.852 1.00 685.57 ? 50   ILE C C   1 
ATOM 10088 O O   . ILE C 3 50   ? 186.586 249.741 113.748 1.00 685.57 ? 50   ILE C O   1 
ATOM 10089 C CB  . ILE C 3 50   ? 187.211 251.552 116.202 1.00 685.57 ? 50   ILE C CB  1 
ATOM 10090 C CG1 . ILE C 3 50   ? 188.103 252.356 117.148 1.00 685.57 ? 50   ILE C CG1 1 
ATOM 10091 C CG2 . ILE C 3 50   ? 185.936 251.118 116.919 1.00 685.57 ? 50   ILE C CG2 1 
ATOM 10092 C CD1 . ILE C 3 50   ? 188.632 251.543 118.308 1.00 685.57 ? 50   ILE C CD1 1 
ATOM 10093 N N   . TYR C 3 51   ? 186.766 248.261 115.451 1.00 670.56 ? 51   TYR C N   1 
ATOM 10094 C CA  . TYR C 3 51   ? 185.802 247.281 114.968 1.00 670.56 ? 51   TYR C CA  1 
ATOM 10095 C C   . TYR C 3 51   ? 185.451 246.394 116.154 1.00 670.56 ? 51   TYR C C   1 
ATOM 10096 O O   . TYR C 3 51   ? 186.210 246.326 117.127 1.00 670.56 ? 51   TYR C O   1 
ATOM 10097 C CB  . TYR C 3 51   ? 186.368 246.462 113.803 1.00 670.56 ? 51   TYR C CB  1 
ATOM 10098 C CG  . TYR C 3 51   ? 187.501 245.537 114.194 1.00 670.56 ? 51   TYR C CG  1 
ATOM 10099 C CD1 . TYR C 3 51   ? 188.801 246.012 114.326 1.00 670.56 ? 51   TYR C CD1 1 
ATOM 10100 C CD2 . TYR C 3 51   ? 187.278 244.179 114.392 1.00 670.56 ? 51   TYR C CD2 1 
ATOM 10101 C CE1 . TYR C 3 51   ? 189.837 245.173 114.683 1.00 670.56 ? 51   TYR C CE1 1 
ATOM 10102 C CE2 . TYR C 3 51   ? 188.309 243.332 114.746 1.00 670.56 ? 51   TYR C CE2 1 
ATOM 10103 C CZ  . TYR C 3 51   ? 189.587 243.834 114.886 1.00 670.56 ? 51   TYR C CZ  1 
ATOM 10104 O OH  . TYR C 3 51   ? 190.619 242.995 115.233 1.00 670.56 ? 51   TYR C OH  1 
ATOM 10105 N N   . GLU C 3 52   ? 184.310 245.694 116.054 1.00 665.48 ? 52   GLU C N   1 
ATOM 10106 C CA  . GLU C 3 52   ? 183.738 244.893 117.148 1.00 665.48 ? 52   GLU C CA  1 
ATOM 10107 C C   . GLU C 3 52   ? 183.546 245.752 118.402 1.00 665.48 ? 52   GLU C C   1 
ATOM 10108 O O   . GLU C 3 52   ? 184.257 245.612 119.397 1.00 665.48 ? 52   GLU C O   1 
ATOM 10109 C CB  . GLU C 3 52   ? 184.558 243.632 117.458 1.00 665.48 ? 52   GLU C CB  1 
ATOM 10110 C CG  . GLU C 3 52   ? 184.383 242.515 116.457 1.00 665.48 ? 52   GLU C CG  1 
ATOM 10111 C CD  . GLU C 3 52   ? 185.123 241.257 116.857 1.00 665.48 ? 52   GLU C CD  1 
ATOM 10112 O OE1 . GLU C 3 52   ? 185.923 241.309 117.814 1.00 665.48 ? 52   GLU C OE1 1 
ATOM 10113 O OE2 . GLU C 3 52   ? 184.881 240.207 116.233 1.00 665.48 ? 52   GLU C OE2 1 
ATOM 10114 N N   . VAL C 3 53   ? 182.518 246.604 118.319 1.00 672.78 ? 53   VAL C N   1 
ATOM 10115 C CA  . VAL C 3 53   ? 182.376 247.944 118.898 1.00 672.78 ? 53   VAL C CA  1 
ATOM 10116 C C   . VAL C 3 53   ? 183.008 248.145 120.274 1.00 672.78 ? 53   VAL C C   1 
ATOM 10117 O O   . VAL C 3 53   ? 183.704 249.142 120.502 1.00 672.78 ? 53   VAL C O   1 
ATOM 10118 C CB  . VAL C 3 53   ? 180.874 248.288 118.959 1.00 672.78 ? 53   VAL C CB  1 
ATOM 10119 C CG1 . VAL C 3 53   ? 180.650 249.700 119.461 1.00 672.78 ? 53   VAL C CG1 1 
ATOM 10120 C CG2 . VAL C 3 53   ? 180.224 248.074 117.607 1.00 672.78 ? 53   VAL C CG2 1 
ATOM 10121 N N   . SER C 3 54   ? 182.813 247.196 121.190 1.00 672.15 ? 54   SER C N   1 
ATOM 10122 C CA  . SER C 3 54   ? 183.359 247.335 122.536 1.00 672.15 ? 54   SER C CA  1 
ATOM 10123 C C   . SER C 3 54   ? 184.774 246.783 122.686 1.00 672.15 ? 54   SER C C   1 
ATOM 10124 O O   . SER C 3 54   ? 185.400 247.012 123.727 1.00 672.15 ? 54   SER C O   1 
ATOM 10125 C CB  . SER C 3 54   ? 182.448 246.645 123.559 1.00 672.15 ? 54   SER C CB  1 
ATOM 10126 O OG  . SER C 3 54   ? 182.484 245.236 123.410 1.00 672.15 ? 54   SER C OG  1 
ATOM 10127 N N   . LYS C 3 55   ? 185.292 246.071 121.693 1.00 667.79 ? 55   LYS C N   1 
ATOM 10128 C CA  . LYS C 3 55   ? 186.583 245.406 121.802 1.00 667.79 ? 55   LYS C CA  1 
ATOM 10129 C C   . LYS C 3 55   ? 187.682 246.258 121.173 1.00 667.79 ? 55   LYS C C   1 
ATOM 10130 O O   . LYS C 3 55   ? 187.436 247.085 120.291 1.00 667.79 ? 55   LYS C O   1 
ATOM 10131 C CB  . LYS C 3 55   ? 186.523 244.029 121.137 1.00 667.79 ? 55   LYS C CB  1 
ATOM 10132 C CG  . LYS C 3 55   ? 185.501 243.105 121.787 1.00 667.79 ? 55   LYS C CG  1 
ATOM 10133 C CD  . LYS C 3 55   ? 185.378 241.777 121.062 1.00 667.79 ? 55   LYS C CD  1 
ATOM 10134 C CE  . LYS C 3 55   ? 184.274 240.929 121.677 1.00 667.79 ? 55   LYS C CE  1 
ATOM 10135 N NZ  . LYS C 3 55   ? 184.087 239.630 120.975 1.00 667.79 ? 55   LYS C NZ  1 
ATOM 10136 N N   . ARG C 3 56   ? 188.909 246.045 121.645 1.00 673.41 ? 56   ARG C N   1 
ATOM 10137 C CA  . ARG C 3 56   ? 190.069 246.792 121.187 1.00 673.41 ? 56   ARG C CA  1 
ATOM 10138 C C   . ARG C 3 56   ? 191.032 245.878 120.436 1.00 673.41 ? 56   ARG C C   1 
ATOM 10139 O O   . ARG C 3 56   ? 191.245 244.730 120.840 1.00 673.41 ? 56   ARG C O   1 
ATOM 10140 C CB  . ARG C 3 56   ? 190.802 247.456 122.360 1.00 673.41 ? 56   ARG C CB  1 
ATOM 10141 C CG  . ARG C 3 56   ? 190.026 248.593 123.006 1.00 673.41 ? 56   ARG C CG  1 
ATOM 10142 C CD  . ARG C 3 56   ? 190.835 249.290 124.093 1.00 673.41 ? 56   ARG C CD  1 
ATOM 10143 N NE  . ARG C 3 56   ? 191.004 248.470 125.290 1.00 673.41 ? 56   ARG C NE  1 
ATOM 10144 C CZ  . ARG C 3 56   ? 192.169 247.986 125.710 1.00 673.41 ? 56   ARG C CZ  1 
ATOM 10145 N NH1 . ARG C 3 56   ? 193.278 248.233 125.027 1.00 673.41 ? 56   ARG C NH1 1 
ATOM 10146 N NH2 . ARG C 3 56   ? 192.225 247.253 126.813 1.00 673.41 ? 56   ARG C NH2 1 
ATOM 10147 N N   . PRO C 3 57   ? 191.620 246.352 119.341 1.00 674.13 ? 57   PRO C N   1 
ATOM 10148 C CA  . PRO C 3 57   ? 192.503 245.510 118.526 1.00 674.13 ? 57   PRO C CA  1 
ATOM 10149 C C   . PRO C 3 57   ? 193.853 245.274 119.202 1.00 674.13 ? 57   PRO C C   1 
ATOM 10150 O O   . PRO C 3 57   ? 194.159 245.815 120.262 1.00 674.13 ? 57   PRO C O   1 
ATOM 10151 C CB  . PRO C 3 57   ? 192.665 246.319 117.235 1.00 674.13 ? 57   PRO C CB  1 
ATOM 10152 C CG  . PRO C 3 57   ? 191.500 247.252 117.213 1.00 674.13 ? 57   PRO C CG  1 
ATOM 10153 C CD  . PRO C 3 57   ? 191.271 247.603 118.647 1.00 674.13 ? 57   PRO C CD  1 
ATOM 10154 N N   . SER C 3 58   ? 194.669 244.452 118.545 1.00 667.85 ? 58   SER C N   1 
ATOM 10155 C CA  . SER C 3 58   ? 195.939 244.004 119.104 1.00 667.85 ? 58   SER C CA  1 
ATOM 10156 C C   . SER C 3 58   ? 197.053 244.986 118.760 1.00 667.85 ? 58   SER C C   1 
ATOM 10157 O O   . SER C 3 58   ? 197.415 245.136 117.589 1.00 667.85 ? 58   SER C O   1 
ATOM 10158 C CB  . SER C 3 58   ? 196.280 242.612 118.578 1.00 667.85 ? 58   SER C CB  1 
ATOM 10159 O OG  . SER C 3 58   ? 197.543 242.181 119.054 1.00 667.85 ? 58   SER C OG  1 
ATOM 10160 N N   . GLY C 3 59   ? 197.594 245.656 119.780 1.00 675.26 ? 59   GLY C N   1 
ATOM 10161 C CA  . GLY C 3 59   ? 198.754 246.514 119.627 1.00 675.26 ? 59   GLY C CA  1 
ATOM 10162 C C   . GLY C 3 59   ? 198.506 247.858 118.980 1.00 675.26 ? 59   GLY C C   1 
ATOM 10163 O O   . GLY C 3 59   ? 199.429 248.682 118.942 1.00 675.26 ? 59   GLY C O   1 
ATOM 10164 N N   . VAL C 3 60   ? 197.304 248.106 118.461 1.00 682.72 ? 60   VAL C N   1 
ATOM 10165 C CA  . VAL C 3 60   ? 196.968 249.395 117.873 1.00 682.72 ? 60   VAL C CA  1 
ATOM 10166 C C   . VAL C 3 60   ? 196.865 250.424 118.994 1.00 682.72 ? 60   VAL C C   1 
ATOM 10167 O O   . VAL C 3 60   ? 196.565 250.073 120.144 1.00 682.72 ? 60   VAL C O   1 
ATOM 10168 C CB  . VAL C 3 60   ? 195.661 249.250 117.066 1.00 682.72 ? 60   VAL C CB  1 
ATOM 10169 C CG1 . VAL C 3 60   ? 195.277 250.520 116.306 1.00 682.72 ? 60   VAL C CG1 1 
ATOM 10170 C CG2 . VAL C 3 60   ? 195.777 248.082 116.100 1.00 682.72 ? 60   VAL C CG2 1 
ATOM 10171 N N   . SER C 3 61   ? 197.186 251.685 118.679 1.00 690.13 ? 61   SER C N   1 
ATOM 10172 C CA  . SER C 3 61   ? 197.142 252.773 119.652 1.00 690.13 ? 61   SER C CA  1 
ATOM 10173 C C   . SER C 3 61   ? 195.744 252.951 120.237 1.00 690.13 ? 61   SER C C   1 
ATOM 10174 O O   . SER C 3 61   ? 194.745 253.002 119.514 1.00 690.13 ? 61   SER C O   1 
ATOM 10175 C CB  . SER C 3 61   ? 197.601 254.080 119.001 1.00 690.13 ? 61   SER C CB  1 
ATOM 10176 O OG  . SER C 3 61   ? 197.501 255.169 119.904 1.00 690.13 ? 61   SER C OG  1 
ATOM 10177 N N   . ASN C 3 62   ? 195.688 253.063 121.566 1.00 696.62 ? 62   ASN C N   1 
ATOM 10178 C CA  . ASN C 3 62   ? 194.452 253.103 122.341 1.00 696.62 ? 62   ASN C CA  1 
ATOM 10179 C C   . ASN C 3 62   ? 193.723 254.441 122.280 1.00 696.62 ? 62   ASN C C   1 
ATOM 10180 O O   . ASN C 3 62   ? 192.785 254.651 123.056 1.00 696.62 ? 62   ASN C O   1 
ATOM 10181 C CB  . ASN C 3 62   ? 194.757 252.739 123.800 1.00 696.62 ? 62   ASN C CB  1 
ATOM 10182 C CG  . ASN C 3 62   ? 195.878 253.587 124.403 1.00 696.62 ? 62   ASN C CG  1 
ATOM 10183 O OD1 . ASN C 3 62   ? 196.408 254.496 123.764 1.00 696.62 ? 62   ASN C OD1 1 
ATOM 10184 N ND2 . ASN C 3 62   ? 196.243 253.281 125.644 1.00 696.62 ? 62   ASN C ND2 1 
ATOM 10185 N N   . ARG C 3 63   ? 194.121 255.340 121.383 1.00 703.81 ? 63   ARG C N   1 
ATOM 10186 C CA  . ARG C 3 63   ? 193.544 256.671 121.312 1.00 703.81 ? 63   ARG C CA  1 
ATOM 10187 C C   . ARG C 3 63   ? 192.166 256.691 120.666 1.00 703.81 ? 63   ARG C C   1 
ATOM 10188 O O   . ARG C 3 63   ? 191.487 257.719 120.743 1.00 703.81 ? 63   ARG C O   1 
ATOM 10189 C CB  . ARG C 3 63   ? 194.514 257.590 120.572 1.00 703.81 ? 63   ARG C CB  1 
ATOM 10190 C CG  . ARG C 3 63   ? 195.783 257.809 121.378 1.00 703.81 ? 63   ARG C CG  1 
ATOM 10191 C CD  . ARG C 3 63   ? 196.786 258.682 120.671 1.00 703.81 ? 63   ARG C CD  1 
ATOM 10192 N NE  . ARG C 3 63   ? 197.412 257.997 119.548 1.00 703.81 ? 63   ARG C NE  1 
ATOM 10193 C CZ  . ARG C 3 63   ? 197.264 258.363 118.282 1.00 703.81 ? 63   ARG C CZ  1 
ATOM 10194 N NH1 . ARG C 3 63   ? 196.513 259.413 117.979 1.00 703.81 ? 63   ARG C NH1 1 
ATOM 10195 N NH2 . ARG C 3 63   ? 197.872 257.686 117.319 1.00 703.81 ? 63   ARG C NH2 1 
ATOM 10196 N N   . PHE C 3 64   ? 191.728 255.589 120.058 1.00 698.97 ? 64   PHE C N   1 
ATOM 10197 C CA  . PHE C 3 64   ? 190.368 255.451 119.552 1.00 698.97 ? 64   PHE C CA  1 
ATOM 10198 C C   . PHE C 3 64   ? 189.621 254.363 120.313 1.00 698.97 ? 64   PHE C C   1 
ATOM 10199 O O   . PHE C 3 64   ? 190.204 253.341 120.690 1.00 698.97 ? 64   PHE C O   1 
ATOM 10200 C CB  . PHE C 3 64   ? 190.349 255.125 118.056 1.00 698.97 ? 64   PHE C CB  1 
ATOM 10201 C CG  . PHE C 3 64   ? 190.671 256.290 117.171 1.00 698.97 ? 64   PHE C CG  1 
ATOM 10202 C CD1 . PHE C 3 64   ? 190.715 257.577 117.681 1.00 698.97 ? 64   PHE C CD1 1 
ATOM 10203 C CD2 . PHE C 3 64   ? 190.894 256.101 115.820 1.00 698.97 ? 64   PHE C CD2 1 
ATOM 10204 C CE1 . PHE C 3 64   ? 191.007 258.645 116.875 1.00 698.97 ? 64   PHE C CE1 1 
ATOM 10205 C CE2 . PHE C 3 64   ? 191.182 257.170 115.003 1.00 698.97 ? 64   PHE C CE2 1 
ATOM 10206 C CZ  . PHE C 3 64   ? 191.235 258.443 115.538 1.00 698.97 ? 64   PHE C CZ  1 
ATOM 10207 N N   . SER C 3 65   ? 188.326 254.591 120.530 1.00 698.75 ? 65   SER C N   1 
ATOM 10208 C CA  . SER C 3 65   ? 187.449 253.622 121.169 1.00 698.75 ? 65   SER C CA  1 
ATOM 10209 C C   . SER C 3 65   ? 186.019 253.902 120.733 1.00 698.75 ? 65   SER C C   1 
ATOM 10210 O O   . SER C 3 65   ? 185.574 255.051 120.756 1.00 698.75 ? 65   SER C O   1 
ATOM 10211 C CB  . SER C 3 65   ? 187.553 253.679 122.697 1.00 698.75 ? 65   SER C CB  1 
ATOM 10212 O OG  . SER C 3 65   ? 187.028 254.896 123.196 1.00 698.75 ? 65   SER C OG  1 
ATOM 10213 N N   . GLY C 3 66   ? 185.304 252.853 120.343 1.00 686.12 ? 66   GLY C N   1 
ATOM 10214 C CA  . GLY C 3 66   ? 183.940 252.976 119.864 1.00 686.12 ? 66   GLY C CA  1 
ATOM 10215 C C   . GLY C 3 66   ? 182.937 252.541 120.916 1.00 686.12 ? 66   GLY C C   1 
ATOM 10216 O O   . GLY C 3 66   ? 183.247 251.729 121.790 1.00 686.12 ? 66   GLY C O   1 
ATOM 10217 N N   . SER C 3 67   ? 181.731 253.100 120.835 1.00 678.68 ? 67   SER C N   1 
ATOM 10218 C CA  . SER C 3 67   ? 180.618 252.689 121.677 1.00 678.68 ? 67   SER C CA  1 
ATOM 10219 C C   . SER C 3 67   ? 179.327 252.841 120.883 1.00 678.68 ? 67   SER C C   1 
ATOM 10220 O O   . SER C 3 67   ? 179.207 253.714 120.021 1.00 678.68 ? 67   SER C O   1 
ATOM 10221 C CB  . SER C 3 67   ? 180.556 253.496 122.982 1.00 678.68 ? 67   SER C CB  1 
ATOM 10222 O OG  . SER C 3 67   ? 180.262 254.858 122.736 1.00 678.68 ? 67   SER C OG  1 
ATOM 10223 N N   . LYS C 3 68   ? 178.357 251.976 121.178 1.00 665.45 ? 68   LYS C N   1 
ATOM 10224 C CA  . LYS C 3 68   ? 177.098 251.950 120.439 1.00 665.45 ? 68   LYS C CA  1 
ATOM 10225 C C   . LYS C 3 68   ? 175.936 251.971 121.419 1.00 665.45 ? 68   LYS C C   1 
ATOM 10226 O O   . LYS C 3 68   ? 175.840 251.101 122.289 1.00 665.45 ? 68   LYS C O   1 
ATOM 10227 C CB  . LYS C 3 68   ? 177.002 250.717 119.542 1.00 665.45 ? 68   LYS C CB  1 
ATOM 10228 C CG  . LYS C 3 68   ? 175.750 250.703 118.696 1.00 665.45 ? 68   LYS C CG  1 
ATOM 10229 C CD  . LYS C 3 68   ? 175.683 249.456 117.859 1.00 665.45 ? 68   LYS C CD  1 
ATOM 10230 C CE  . LYS C 3 68   ? 175.412 248.275 118.763 1.00 665.45 ? 68   LYS C CE  1 
ATOM 10231 N NZ  . LYS C 3 68   ? 174.074 248.391 119.408 1.00 665.45 ? 68   LYS C NZ  1 
ATOM 10232 N N   . SER C 3 69   ? 175.045 252.951 121.259 1.00 666.17 ? 69   SER C N   1 
ATOM 10233 C CA  . SER C 3 69   ? 173.885 253.137 122.132 1.00 666.17 ? 69   SER C CA  1 
ATOM 10234 C C   . SER C 3 69   ? 172.635 253.206 121.259 1.00 666.17 ? 69   SER C C   1 
ATOM 10235 O O   . SER C 3 69   ? 172.198 254.293 120.873 1.00 666.17 ? 69   SER C O   1 
ATOM 10236 C CB  . SER C 3 69   ? 174.044 254.392 122.987 1.00 666.17 ? 69   SER C CB  1 
ATOM 10237 O OG  . SER C 3 69   ? 172.898 254.614 123.789 1.00 666.17 ? 69   SER C OG  1 
ATOM 10238 N N   . GLY C 3 70   ? 172.061 252.047 120.959 1.00 657.54 ? 70   GLY C N   1 
ATOM 10239 C CA  . GLY C 3 70   ? 170.843 252.022 120.164 1.00 657.54 ? 70   GLY C CA  1 
ATOM 10240 C C   . GLY C 3 70   ? 171.141 252.306 118.706 1.00 657.54 ? 70   GLY C C   1 
ATOM 10241 O O   . GLY C 3 70   ? 171.979 251.650 118.079 1.00 657.54 ? 70   GLY C O   1 
ATOM 10242 N N   . ASN C 3 71   ? 170.445 253.299 118.155 1.00 659.09 ? 71   ASN C N   1 
ATOM 10243 C CA  . ASN C 3 71   ? 170.642 253.714 116.773 1.00 659.09 ? 71   ASN C CA  1 
ATOM 10244 C C   . ASN C 3 71   ? 171.779 254.716 116.609 1.00 659.09 ? 71   ASN C C   1 
ATOM 10245 O O   . ASN C 3 71   ? 172.394 254.762 115.538 1.00 659.09 ? 71   ASN C O   1 
ATOM 10246 C CB  . ASN C 3 71   ? 169.350 254.326 116.217 1.00 659.09 ? 71   ASN C CB  1 
ATOM 10247 C CG  . ASN C 3 71   ? 168.229 253.314 116.089 1.00 659.09 ? 71   ASN C CG  1 
ATOM 10248 O OD1 . ASN C 3 71   ? 168.452 252.172 115.692 1.00 659.09 ? 71   ASN C OD1 1 
ATOM 10249 N ND2 . ASN C 3 71   ? 167.012 253.735 116.416 1.00 659.09 ? 71   ASN C ND2 1 
ATOM 10250 N N   . THR C 3 72   ? 172.065 255.518 117.632 1.00 672.89 ? 72   THR C N   1 
ATOM 10251 C CA  . THR C 3 72   ? 173.135 256.510 117.598 1.00 672.89 ? 72   THR C CA  1 
ATOM 10252 C C   . THR C 3 72   ? 174.375 255.892 118.228 1.00 672.89 ? 72   THR C C   1 
ATOM 10253 O O   . THR C 3 72   ? 174.407 255.649 119.440 1.00 672.89 ? 72   THR C O   1 
ATOM 10254 C CB  . THR C 3 72   ? 172.731 257.786 118.334 1.00 672.89 ? 72   THR C CB  1 
ATOM 10255 O OG1 . THR C 3 72   ? 171.609 258.388 117.678 1.00 672.89 ? 72   THR C OG1 1 
ATOM 10256 C CG2 . THR C 3 72   ? 173.889 258.773 118.370 1.00 672.89 ? 72   THR C CG2 1 
ATOM 10257 N N   . ALA C 3 73   ? 175.388 255.632 117.408 1.00 686.76 ? 73   ALA C N   1 
ATOM 10258 C CA  . ALA C 3 73   ? 176.646 255.103 117.901 1.00 686.76 ? 73   ALA C CA  1 
ATOM 10259 C C   . ALA C 3 73   ? 177.578 256.252 118.281 1.00 686.76 ? 73   ALA C C   1 
ATOM 10260 O O   . ALA C 3 73   ? 177.198 257.425 118.257 1.00 686.76 ? 73   ALA C O   1 
ATOM 10261 C CB  . ALA C 3 73   ? 177.282 254.185 116.863 1.00 686.76 ? 73   ALA C CB  1 
ATOM 10262 N N   . SER C 3 74   ? 178.813 255.914 118.646 1.00 690.75 ? 74   SER C N   1 
ATOM 10263 C CA  . SER C 3 74   ? 179.768 256.913 119.109 1.00 690.75 ? 74   SER C CA  1 
ATOM 10264 C C   . SER C 3 74   ? 181.185 256.399 118.902 1.00 690.75 ? 74   SER C C   1 
ATOM 10265 O O   . SER C 3 74   ? 181.419 255.189 118.835 1.00 690.75 ? 74   SER C O   1 
ATOM 10266 C CB  . SER C 3 74   ? 179.552 257.262 120.589 1.00 690.75 ? 74   SER C CB  1 
ATOM 10267 O OG  . SER C 3 74   ? 178.306 257.904 120.807 1.00 690.75 ? 74   SER C OG  1 
ATOM 10268 N N   . LEU C 3 75   ? 182.123 257.335 118.793 1.00 699.40 ? 75   LEU C N   1 
ATOM 10269 C CA  . LEU C 3 75   ? 183.553 257.034 118.796 1.00 699.40 ? 75   LEU C CA  1 
ATOM 10270 C C   . LEU C 3 75   ? 184.174 257.864 119.916 1.00 699.40 ? 75   LEU C C   1 
ATOM 10271 O O   . LEU C 3 75   ? 184.545 259.022 119.720 1.00 699.40 ? 75   LEU C O   1 
ATOM 10272 C CB  . LEU C 3 75   ? 184.202 257.334 117.447 1.00 699.40 ? 75   LEU C CB  1 
ATOM 10273 C CG  . LEU C 3 75   ? 185.680 256.949 117.308 1.00 699.40 ? 75   LEU C CG  1 
ATOM 10274 C CD1 . LEU C 3 75   ? 185.887 255.452 117.478 1.00 699.40 ? 75   LEU C CD1 1 
ATOM 10275 C CD2 . LEU C 3 75   ? 186.264 257.421 115.984 1.00 699.40 ? 75   LEU C CD2 1 
ATOM 10276 N N   . THR C 3 76   ? 184.274 257.261 121.097 1.00 702.80 ? 76   THR C N   1 
ATOM 10277 C CA  . THR C 3 76   ? 184.865 257.914 122.262 1.00 702.80 ? 76   THR C CA  1 
ATOM 10278 C C   . THR C 3 76   ? 186.371 257.991 122.046 1.00 702.80 ? 76   THR C C   1 
ATOM 10279 O O   . THR C 3 76   ? 187.096 257.019 122.269 1.00 702.80 ? 76   THR C O   1 
ATOM 10280 C CB  . THR C 3 76   ? 184.517 257.149 123.534 1.00 702.80 ? 76   THR C CB  1 
ATOM 10281 O OG1 . THR C 3 76   ? 183.093 257.066 123.667 1.00 702.80 ? 76   THR C OG1 1 
ATOM 10282 C CG2 . THR C 3 76   ? 185.087 257.849 124.759 1.00 702.80 ? 76   THR C CG2 1 
ATOM 10283 N N   . ILE C 3 77   ? 186.847 259.149 121.597 1.00 710.07 ? 77   ILE C N   1 
ATOM 10284 C CA  . ILE C 3 77   ? 188.262 259.373 121.320 1.00 710.07 ? 77   ILE C CA  1 
ATOM 10285 C C   . ILE C 3 77   ? 188.867 260.085 122.518 1.00 710.07 ? 77   ILE C C   1 
ATOM 10286 O O   . ILE C 3 77   ? 188.414 261.172 122.892 1.00 710.07 ? 77   ILE C O   1 
ATOM 10287 C CB  . ILE C 3 77   ? 188.473 260.203 120.047 1.00 710.07 ? 77   ILE C CB  1 
ATOM 10288 C CG1 . ILE C 3 77   ? 187.898 259.496 118.829 1.00 710.07 ? 77   ILE C CG1 1 
ATOM 10289 C CG2 . ILE C 3 77   ? 189.946 260.488 119.836 1.00 710.07 ? 77   ILE C CG2 1 
ATOM 10290 C CD1 . ILE C 3 77   ? 187.905 260.358 117.608 1.00 710.07 ? 77   ILE C CD1 1 
ATOM 10291 N N   . SER C 3 78   ? 189.893 259.483 123.111 1.00 713.56 ? 78   SER C N   1 
ATOM 10292 C CA  . SER C 3 78   ? 190.633 260.083 124.210 1.00 713.56 ? 78   SER C CA  1 
ATOM 10293 C C   . SER C 3 78   ? 192.081 260.311 123.794 1.00 713.56 ? 78   SER C C   1 
ATOM 10294 O O   . SER C 3 78   ? 192.677 259.475 123.107 1.00 713.56 ? 78   SER C O   1 
ATOM 10295 C CB  . SER C 3 78   ? 190.577 259.195 125.456 1.00 713.56 ? 78   SER C CB  1 
ATOM 10296 O OG  . SER C 3 78   ? 191.241 257.963 125.235 1.00 713.56 ? 78   SER C OG  1 
ATOM 10297 N N   . GLY C 3 79   ? 192.643 261.443 124.216 1.00 711.24 ? 79   GLY C N   1 
ATOM 10298 C CA  . GLY C 3 79   ? 194.042 261.727 123.964 1.00 711.24 ? 79   GLY C CA  1 
ATOM 10299 C C   . GLY C 3 79   ? 194.374 262.034 122.520 1.00 711.24 ? 79   GLY C C   1 
ATOM 10300 O O   . GLY C 3 79   ? 194.986 261.208 121.837 1.00 711.24 ? 79   GLY C O   1 
ATOM 10301 N N   . LEU C 3 80   ? 193.948 263.197 122.034 1.00 713.84 ? 80   LEU C N   1 
ATOM 10302 C CA  . LEU C 3 80   ? 194.248 263.592 120.664 1.00 713.84 ? 80   LEU C CA  1 
ATOM 10303 C C   . LEU C 3 80   ? 195.733 263.879 120.478 1.00 713.84 ? 80   LEU C C   1 
ATOM 10304 O O   . LEU C 3 80   ? 196.412 264.362 121.390 1.00 713.84 ? 80   LEU C O   1 
ATOM 10305 C CB  . LEU C 3 80   ? 193.440 264.827 120.270 1.00 713.84 ? 80   LEU C CB  1 
ATOM 10306 C CG  . LEU C 3 80   ? 191.940 264.635 120.079 1.00 713.84 ? 80   LEU C CG  1 
ATOM 10307 C CD1 . LEU C 3 80   ? 191.267 265.958 119.761 1.00 713.84 ? 80   LEU C CD1 1 
ATOM 10308 C CD2 . LEU C 3 80   ? 191.714 263.639 118.970 1.00 713.84 ? 80   LEU C CD2 1 
ATOM 10309 N N   . GLN C 3 81   ? 196.234 263.567 119.288 1.00 716.50 ? 81   GLN C N   1 
ATOM 10310 C CA  . GLN C 3 81   ? 197.591 263.882 118.863 1.00 716.50 ? 81   GLN C CA  1 
ATOM 10311 C C   . GLN C 3 81   ? 197.545 264.705 117.579 1.00 716.50 ? 81   GLN C C   1 
ATOM 10312 O O   . GLN C 3 81   ? 196.479 265.090 117.093 1.00 716.50 ? 81   GLN C O   1 
ATOM 10313 C CB  . GLN C 3 81   ? 198.415 262.608 118.648 1.00 716.50 ? 81   GLN C CB  1 
ATOM 10314 C CG  . GLN C 3 81   ? 198.754 261.840 119.912 1.00 716.50 ? 81   GLN C CG  1 
ATOM 10315 C CD  . GLN C 3 81   ? 199.568 260.594 119.622 1.00 716.50 ? 81   GLN C CD  1 
ATOM 10316 O OE1 . GLN C 3 81   ? 199.815 260.259 118.464 1.00 716.50 ? 81   GLN C OE1 1 
ATOM 10317 N NE2 . GLN C 3 81   ? 199.990 259.903 120.673 1.00 716.50 ? 81   GLN C NE2 1 
ATOM 10318 N N   . ALA C 3 82   ? 198.731 264.969 117.026 1.00 722.66 ? 82   ALA C N   1 
ATOM 10319 C CA  . ALA C 3 82   ? 198.820 265.597 115.714 1.00 722.66 ? 82   ALA C CA  1 
ATOM 10320 C C   . ALA C 3 82   ? 198.491 264.624 114.590 1.00 722.66 ? 82   ALA C C   1 
ATOM 10321 O O   . ALA C 3 82   ? 198.202 265.062 113.471 1.00 722.66 ? 82   ALA C O   1 
ATOM 10322 C CB  . ALA C 3 82   ? 200.216 266.184 115.505 1.00 722.66 ? 82   ALA C CB  1 
ATOM 10323 N N   . GLU C 3 83   ? 198.522 263.322 114.864 1.00 724.07 ? 83   GLU C N   1 
ATOM 10324 C CA  . GLU C 3 83   ? 198.253 262.288 113.876 1.00 724.07 ? 83   GLU C CA  1 
ATOM 10325 C C   . GLU C 3 83   ? 196.796 261.843 113.869 1.00 724.07 ? 83   GLU C C   1 
ATOM 10326 O O   . GLU C 3 83   ? 196.519 260.674 113.579 1.00 724.07 ? 83   GLU C O   1 
ATOM 10327 C CB  . GLU C 3 83   ? 199.165 261.079 114.117 1.00 724.07 ? 83   GLU C CB  1 
ATOM 10328 C CG  . GLU C 3 83   ? 200.642 261.330 113.824 1.00 724.07 ? 83   GLU C CG  1 
ATOM 10329 C CD  . GLU C 3 83   ? 201.386 261.950 114.994 1.00 724.07 ? 83   GLU C CD  1 
ATOM 10330 O OE1 . GLU C 3 83   ? 200.771 262.124 116.067 1.00 724.07 ? 83   GLU C OE1 1 
ATOM 10331 O OE2 . GLU C 3 83   ? 202.586 262.263 114.840 1.00 724.07 ? 83   GLU C OE2 1 
ATOM 10332 N N   . ASP C 3 84   ? 195.865 262.735 114.201 1.00 720.40 ? 84   ASP C N   1 
ATOM 10333 C CA  . ASP C 3 84   ? 194.442 262.428 114.168 1.00 720.40 ? 84   ASP C CA  1 
ATOM 10334 C C   . ASP C 3 84   ? 193.673 263.245 113.136 1.00 720.40 ? 84   ASP C C   1 
ATOM 10335 O O   . ASP C 3 84   ? 192.446 263.144 113.086 1.00 720.40 ? 84   ASP C O   1 
ATOM 10336 C CB  . ASP C 3 84   ? 193.818 262.649 115.549 1.00 720.40 ? 84   ASP C CB  1 
ATOM 10337 C CG  . ASP C 3 84   ? 194.195 261.574 116.535 1.00 720.40 ? 84   ASP C CG  1 
ATOM 10338 O OD1 . ASP C 3 84   ? 194.402 260.422 116.104 1.00 720.40 ? 84   ASP C OD1 1 
ATOM 10339 O OD2 . ASP C 3 84   ? 194.290 261.879 117.741 1.00 720.40 ? 84   ASP C OD2 1 
ATOM 10340 N N   . GLU C 3 85   ? 194.346 264.056 112.325 1.00 731.22 ? 85   GLU C N   1 
ATOM 10341 C CA  . GLU C 3 85   ? 193.654 264.977 111.424 1.00 731.22 ? 85   GLU C CA  1 
ATOM 10342 C C   . GLU C 3 85   ? 193.669 264.440 109.990 1.00 731.22 ? 85   GLU C C   1 
ATOM 10343 O O   . GLU C 3 85   ? 194.423 264.884 109.124 1.00 731.22 ? 85   GLU C O   1 
ATOM 10344 C CB  . GLU C 3 85   ? 194.273 266.367 111.529 1.00 731.22 ? 85   GLU C CB  1 
ATOM 10345 C CG  . GLU C 3 85   ? 193.497 267.467 110.837 1.00 731.22 ? 85   GLU C CG  1 
ATOM 10346 C CD  . GLU C 3 85   ? 194.050 268.830 111.158 1.00 731.22 ? 85   GLU C CD  1 
ATOM 10347 O OE1 . GLU C 3 85   ? 195.028 268.898 111.933 1.00 731.22 ? 85   GLU C OE1 1 
ATOM 10348 O OE2 . GLU C 3 85   ? 193.515 269.832 110.641 1.00 731.22 ? 85   GLU C OE2 1 
ATOM 10349 N N   . VAL C 3 86   ? 192.816 263.440 109.758 1.00 715.06 ? 86   VAL C N   1 
ATOM 10350 C CA  . VAL C 3 86   ? 192.517 262.902 108.433 1.00 715.06 ? 86   VAL C CA  1 
ATOM 10351 C C   . VAL C 3 86   ? 191.013 262.665 108.336 1.00 715.06 ? 86   VAL C C   1 
ATOM 10352 O O   . VAL C 3 86   ? 190.251 263.001 109.246 1.00 715.06 ? 86   VAL C O   1 
ATOM 10353 C CB  . VAL C 3 86   ? 193.284 261.598 108.121 1.00 715.06 ? 86   VAL C CB  1 
ATOM 10354 C CG1 . VAL C 3 86   ? 194.759 261.843 107.947 1.00 715.06 ? 86   VAL C CG1 1 
ATOM 10355 C CG2 . VAL C 3 86   ? 193.063 260.583 109.207 1.00 715.06 ? 86   VAL C CG2 1 
ATOM 10356 N N   . ASP C 3 87   ? 190.586 262.080 107.217 1.00 706.41 ? 87   ASP C N   1 
ATOM 10357 C CA  . ASP C 3 87   ? 189.174 261.774 107.019 1.00 706.41 ? 87   ASP C CA  1 
ATOM 10358 C C   . ASP C 3 87   ? 188.755 260.585 107.877 1.00 706.41 ? 87   ASP C C   1 
ATOM 10359 O O   . ASP C 3 87   ? 189.409 259.538 107.867 1.00 706.41 ? 87   ASP C O   1 
ATOM 10360 C CB  . ASP C 3 87   ? 188.890 261.475 105.548 1.00 706.41 ? 87   ASP C CB  1 
ATOM 10361 C CG  . ASP C 3 87   ? 189.068 262.686 104.660 1.00 706.41 ? 87   ASP C CG  1 
ATOM 10362 O OD1 . ASP C 3 87   ? 188.957 263.822 105.166 1.00 706.41 ? 87   ASP C OD1 1 
ATOM 10363 O OD2 . ASP C 3 87   ? 189.288 262.497 103.445 1.00 706.41 ? 87   ASP C OD2 1 
ATOM 10364 N N   . TYR C 3 88   ? 187.650 260.742 108.606 1.00 708.25 ? 88   TYR C N   1 
ATOM 10365 C CA  . TYR C 3 88   ? 187.150 259.719 109.515 1.00 708.25 ? 88   TYR C CA  1 
ATOM 10366 C C   . TYR C 3 88   ? 185.762 259.270 109.094 1.00 708.25 ? 88   TYR C C   1 
ATOM 10367 O O   . TYR C 3 88   ? 184.947 260.082 108.643 1.00 708.25 ? 88   TYR C O   1 
ATOM 10368 C CB  . TYR C 3 88   ? 187.148 260.224 110.958 1.00 708.25 ? 88   TYR C CB  1 
ATOM 10369 C CG  . TYR C 3 88   ? 188.529 260.193 111.559 1.00 708.25 ? 88   TYR C CG  1 
ATOM 10370 C CD1 . TYR C 3 88   ? 189.501 259.345 111.045 1.00 708.25 ? 88   TYR C CD1 1 
ATOM 10371 C CD2 . TYR C 3 88   ? 188.880 261.028 112.606 1.00 708.25 ? 88   TYR C CD2 1 
ATOM 10372 C CE1 . TYR C 3 88   ? 190.762 259.303 111.570 1.00 708.25 ? 88   TYR C CE1 1 
ATOM 10373 C CE2 . TYR C 3 88   ? 190.155 260.994 113.139 1.00 708.25 ? 88   TYR C CE2 1 
ATOM 10374 C CZ  . TYR C 3 88   ? 191.093 260.135 112.605 1.00 708.25 ? 88   TYR C CZ  1 
ATOM 10375 O OH  . TYR C 3 88   ? 192.368 260.086 113.113 1.00 708.25 ? 88   TYR C OH  1 
ATOM 10376 N N   . TYR C 3 89   ? 185.511 257.969 109.235 1.00 697.64 ? 89   TYR C N   1 
ATOM 10377 C CA  . TYR C 3 89   ? 184.287 257.337 108.773 1.00 697.64 ? 89   TYR C CA  1 
ATOM 10378 C C   . TYR C 3 89   ? 183.913 256.215 109.730 1.00 697.64 ? 89   TYR C C   1 
ATOM 10379 O O   . TYR C 3 89   ? 184.780 255.565 110.317 1.00 697.64 ? 89   TYR C O   1 
ATOM 10380 C CB  . TYR C 3 89   ? 184.449 256.764 107.357 1.00 697.64 ? 89   TYR C CB  1 
ATOM 10381 C CG  . TYR C 3 89   ? 184.723 257.800 106.291 1.00 697.64 ? 89   TYR C CG  1 
ATOM 10382 C CD1 . TYR C 3 89   ? 183.688 258.526 105.718 1.00 697.64 ? 89   TYR C CD1 1 
ATOM 10383 C CD2 . TYR C 3 89   ? 186.021 258.055 105.866 1.00 697.64 ? 89   TYR C CD2 1 
ATOM 10384 C CE1 . TYR C 3 89   ? 183.939 259.471 104.747 1.00 697.64 ? 89   TYR C CE1 1 
ATOM 10385 C CE2 . TYR C 3 89   ? 186.280 258.999 104.896 1.00 697.64 ? 89   TYR C CE2 1 
ATOM 10386 C CZ  . TYR C 3 89   ? 185.235 259.703 104.339 1.00 697.64 ? 89   TYR C CZ  1 
ATOM 10387 O OH  . TYR C 3 89   ? 185.488 260.645 103.371 1.00 697.64 ? 89   TYR C OH  1 
ATOM 10388 N N   . CYS C 3 90   ? 182.613 256.000 109.887 1.00 694.97 ? 90   CYS C N   1 
ATOM 10389 C CA  . CYS C 3 90   ? 182.100 254.825 110.568 1.00 694.97 ? 90   CYS C CA  1 
ATOM 10390 C C   . CYS C 3 90   ? 181.463 253.889 109.553 1.00 694.97 ? 90   CYS C C   1 
ATOM 10391 O O   . CYS C 3 90   ? 180.860 254.325 108.572 1.00 694.97 ? 90   CYS C O   1 
ATOM 10392 C CB  . CYS C 3 90   ? 181.085 255.202 111.653 1.00 694.97 ? 90   CYS C CB  1 
ATOM 10393 S SG  . CYS C 3 90   ? 179.621 256.098 111.073 1.00 694.97 ? 90   CYS C SG  1 
ATOM 10394 N N   . CYS C 3 91   ? 181.605 252.589 109.800 1.00 676.21 ? 91   CYS C N   1 
ATOM 10395 C CA  . CYS C 3 91   ? 181.061 251.568 108.914 1.00 676.21 ? 91   CYS C CA  1 
ATOM 10396 C C   . CYS C 3 91   ? 180.150 250.660 109.719 1.00 676.21 ? 91   CYS C C   1 
ATOM 10397 O O   . CYS C 3 91   ? 180.501 250.266 110.833 1.00 676.21 ? 91   CYS C O   1 
ATOM 10398 C CB  . CYS C 3 91   ? 182.169 250.743 108.249 1.00 676.21 ? 91   CYS C CB  1 
ATOM 10399 S SG  . CYS C 3 91   ? 181.567 249.428 107.149 1.00 676.21 ? 91   CYS C SG  1 
ATOM 10400 N N   . SER C 3 92   ? 178.987 250.332 109.156 1.00 656.56 ? 92   SER C N   1 
ATOM 10401 C CA  . SER C 3 92   ? 177.977 249.556 109.856 1.00 656.56 ? 92   SER C CA  1 
ATOM 10402 C C   . SER C 3 92   ? 177.457 248.426 108.978 1.00 656.56 ? 92   SER C C   1 
ATOM 10403 O O   . SER C 3 92   ? 177.396 248.543 107.751 1.00 656.56 ? 92   SER C O   1 
ATOM 10404 C CB  . SER C 3 92   ? 176.809 250.442 110.309 1.00 656.56 ? 92   SER C CB  1 
ATOM 10405 O OG  . SER C 3 92   ? 175.817 249.673 110.961 1.00 656.56 ? 92   SER C OG  1 
ATOM 10406 N N   . TYR C 3 93   ? 177.086 247.325 109.628 1.00 643.52 ? 93   TYR C N   1 
ATOM 10407 C CA  . TYR C 3 93   ? 176.442 246.201 108.955 1.00 643.52 ? 93   TYR C CA  1 
ATOM 10408 C C   . TYR C 3 93   ? 175.013 246.593 108.612 1.00 643.52 ? 93   TYR C C   1 
ATOM 10409 O O   . TYR C 3 93   ? 174.128 246.542 109.471 1.00 643.52 ? 93   TYR C O   1 
ATOM 10410 C CB  . TYR C 3 93   ? 176.468 244.976 109.862 1.00 643.52 ? 93   TYR C CB  1 
ATOM 10411 C CG  . TYR C 3 93   ? 175.980 243.696 109.228 1.00 643.52 ? 93   TYR C CG  1 
ATOM 10412 C CD1 . TYR C 3 93   ? 176.799 242.961 108.383 1.00 643.52 ? 93   TYR C CD1 1 
ATOM 10413 C CD2 . TYR C 3 93   ? 174.702 243.221 109.478 1.00 643.52 ? 93   TYR C CD2 1 
ATOM 10414 C CE1 . TYR C 3 93   ? 176.358 241.782 107.800 1.00 643.52 ? 93   TYR C CE1 1 
ATOM 10415 C CE2 . TYR C 3 93   ? 174.254 242.042 108.910 1.00 643.52 ? 93   TYR C CE2 1 
ATOM 10416 C CZ  . TYR C 3 93   ? 175.087 241.327 108.074 1.00 643.52 ? 93   TYR C CZ  1 
ATOM 10417 O OH  . TYR C 3 93   ? 174.633 240.159 107.510 1.00 643.52 ? 93   TYR C OH  1 
ATOM 10418 N N   . ALA C 3 94   ? 174.770 246.948 107.350 1.00 649.47 ? 94   ALA C N   1 
ATOM 10419 C CA  . ALA C 3 94   ? 173.563 247.664 106.955 1.00 649.47 ? 94   ALA C CA  1 
ATOM 10420 C C   . ALA C 3 94   ? 172.342 246.765 106.782 1.00 649.47 ? 94   ALA C C   1 
ATOM 10421 O O   . ALA C 3 94   ? 171.353 247.198 106.180 1.00 649.47 ? 94   ALA C O   1 
ATOM 10422 C CB  . ALA C 3 94   ? 173.817 248.448 105.668 1.00 649.47 ? 94   ALA C CB  1 
ATOM 10423 N N   . GLY C 3 95   ? 172.376 245.537 107.292 1.00 643.02 ? 95   GLY C N   1 
ATOM 10424 C CA  . GLY C 3 95   ? 171.219 244.668 107.220 1.00 643.02 ? 95   GLY C CA  1 
ATOM 10425 C C   . GLY C 3 95   ? 171.092 243.940 105.900 1.00 643.02 ? 95   GLY C C   1 
ATOM 10426 O O   . GLY C 3 95   ? 171.399 244.507 104.846 1.00 643.02 ? 95   GLY C O   1 
ATOM 10427 N N   . SER C 3 96   ? 170.624 242.685 105.967 1.00 629.10 ? 96   SER C N   1 
ATOM 10428 C CA  . SER C 3 96   ? 170.523 241.766 104.825 1.00 629.10 ? 96   SER C CA  1 
ATOM 10429 C C   . SER C 3 96   ? 171.864 241.608 104.106 1.00 629.10 ? 96   SER C C   1 
ATOM 10430 O O   . SER C 3 96   ? 171.927 241.595 102.873 1.00 629.10 ? 96   SER C O   1 
ATOM 10431 C CB  . SER C 3 96   ? 169.419 242.191 103.852 1.00 629.10 ? 96   SER C CB  1 
ATOM 10432 O OG  . SER C 3 96   ? 168.150 242.136 104.478 1.00 629.10 ? 96   SER C OG  1 
ATOM 10433 N N   . SER C 3 97   ? 172.936 241.490 104.905 1.00 638.00 ? 97   SER C N   1 
ATOM 10434 C CA  . SER C 3 97   ? 174.324 241.324 104.450 1.00 638.00 ? 97   SER C CA  1 
ATOM 10435 C C   . SER C 3 97   ? 174.769 242.455 103.528 1.00 638.00 ? 97   SER C C   1 
ATOM 10436 O O   . SER C 3 97   ? 175.506 242.243 102.564 1.00 638.00 ? 97   SER C O   1 
ATOM 10437 C CB  . SER C 3 97   ? 174.544 239.962 103.791 1.00 638.00 ? 97   SER C CB  1 
ATOM 10438 O OG  . SER C 3 97   ? 174.356 238.916 104.725 1.00 638.00 ? 97   SER C OG  1 
ATOM 10439 N N   . THR C 3 98   ? 174.317 243.665 103.830 1.00 653.07 ? 98   THR C N   1 
ATOM 10440 C CA  . THR C 3 98   ? 174.774 244.866 103.156 1.00 653.07 ? 98   THR C CA  1 
ATOM 10441 C C   . THR C 3 98   ? 175.595 245.709 104.122 1.00 653.07 ? 98   THR C C   1 
ATOM 10442 O O   . THR C 3 98   ? 175.554 245.513 105.339 1.00 653.07 ? 98   THR C O   1 
ATOM 10443 C CB  . THR C 3 98   ? 173.595 245.677 102.607 1.00 653.07 ? 98   THR C CB  1 
ATOM 10444 O OG1 . THR C 3 98   ? 172.727 246.047 103.682 1.00 653.07 ? 98   THR C OG1 1 
ATOM 10445 C CG2 . THR C 3 98   ? 172.812 244.860 101.592 1.00 653.07 ? 98   THR C CG2 1 
ATOM 10446 N N   . TRP C 3 99   ? 176.353 246.648 103.565 1.00 658.02 ? 99   TRP C N   1 
ATOM 10447 C CA  . TRP C 3 99   ? 177.234 247.493 104.354 1.00 658.02 ? 99   TRP C CA  1 
ATOM 10448 C C   . TRP C 3 99   ? 177.023 248.952 103.982 1.00 658.02 ? 99   TRP C C   1 
ATOM 10449 O O   . TRP C 3 99   ? 176.484 249.281 102.923 1.00 658.02 ? 99   TRP C O   1 
ATOM 10450 C CB  . TRP C 3 99   ? 178.702 247.110 104.158 1.00 658.02 ? 99   TRP C CB  1 
ATOM 10451 C CG  . TRP C 3 99   ? 179.017 245.752 104.671 1.00 658.02 ? 99   TRP C CG  1 
ATOM 10452 C CD1 . TRP C 3 99   ? 178.991 244.582 103.970 1.00 658.02 ? 99   TRP C CD1 1 
ATOM 10453 C CD2 . TRP C 3 99   ? 179.424 245.418 105.998 1.00 658.02 ? 99   TRP C CD2 1 
ATOM 10454 N NE1 . TRP C 3 99   ? 179.348 243.535 104.785 1.00 658.02 ? 99   TRP C NE1 1 
ATOM 10455 C CE2 . TRP C 3 99   ? 179.621 244.023 106.035 1.00 658.02 ? 99   TRP C CE2 1 
ATOM 10456 C CE3 . TRP C 3 99   ? 179.641 246.162 107.161 1.00 658.02 ? 99   TRP C CE3 1 
ATOM 10457 C CZ2 . TRP C 3 99   ? 180.020 243.359 107.190 1.00 658.02 ? 99   TRP C CZ2 1 
ATOM 10458 C CZ3 . TRP C 3 99   ? 180.038 245.501 108.304 1.00 658.02 ? 99   TRP C CZ3 1 
ATOM 10459 C CH2 . TRP C 3 99   ? 180.228 244.114 108.309 1.00 658.02 ? 99   TRP C CH2 1 
ATOM 10460 N N   . VAL C 3 100  ? 177.469 249.827 104.877 1.00 658.68 ? 100  VAL C N   1 
ATOM 10461 C CA  . VAL C 3 100  ? 177.246 251.259 104.751 1.00 658.68 ? 100  VAL C CA  1 
ATOM 10462 C C   . VAL C 3 100  ? 178.416 251.956 105.427 1.00 658.68 ? 100  VAL C C   1 
ATOM 10463 O O   . VAL C 3 100  ? 179.039 251.409 106.339 1.00 658.68 ? 100  VAL C O   1 
ATOM 10464 C CB  . VAL C 3 100  ? 175.866 251.648 105.353 1.00 658.68 ? 100  VAL C CB  1 
ATOM 10465 C CG1 . VAL C 3 100  ? 175.814 251.378 106.850 1.00 658.68 ? 100  VAL C CG1 1 
ATOM 10466 C CG2 . VAL C 3 100  ? 175.471 253.092 105.031 1.00 658.68 ? 100  VAL C CG2 1 
ATOM 10467 N N   . PHE C 3 101  ? 178.751 253.145 104.942 1.00 673.00 ? 101  PHE C N   1 
ATOM 10468 C CA  . PHE C 3 101  ? 179.850 253.921 105.485 1.00 673.00 ? 101  PHE C CA  1 
ATOM 10469 C C   . PHE C 3 101  ? 179.344 255.282 105.939 1.00 673.00 ? 101  PHE C C   1 
ATOM 10470 O O   . PHE C 3 101  ? 178.194 255.655 105.701 1.00 673.00 ? 101  PHE C O   1 
ATOM 10471 C CB  . PHE C 3 101  ? 180.971 254.070 104.460 1.00 673.00 ? 101  PHE C CB  1 
ATOM 10472 C CG  . PHE C 3 101  ? 181.742 252.808 104.227 1.00 673.00 ? 101  PHE C CG  1 
ATOM 10473 C CD1 . PHE C 3 101  ? 182.815 252.481 105.038 1.00 673.00 ? 101  PHE C CD1 1 
ATOM 10474 C CD2 . PHE C 3 101  ? 181.374 251.931 103.219 1.00 673.00 ? 101  PHE C CD2 1 
ATOM 10475 C CE1 . PHE C 3 101  ? 183.530 251.316 104.832 1.00 673.00 ? 101  PHE C CE1 1 
ATOM 10476 C CE2 . PHE C 3 101  ? 182.080 250.759 103.011 1.00 673.00 ? 101  PHE C CE2 1 
ATOM 10477 C CZ  . PHE C 3 101  ? 183.158 250.452 103.821 1.00 673.00 ? 101  PHE C CZ  1 
ATOM 10478 N N   . GLY C 3 102  ? 180.224 256.027 106.600 1.00 687.03 ? 102  GLY C N   1 
ATOM 10479 C CA  . GLY C 3 102  ? 179.831 257.275 107.215 1.00 687.03 ? 102  GLY C CA  1 
ATOM 10480 C C   . GLY C 3 102  ? 179.710 258.426 106.238 1.00 687.03 ? 102  GLY C C   1 
ATOM 10481 O O   . GLY C 3 102  ? 180.053 258.329 105.060 1.00 687.03 ? 102  GLY C O   1 
ATOM 10482 N N   . GLY C 3 103  ? 179.198 259.538 106.756 1.00 692.17 ? 103  GLY C N   1 
ATOM 10483 C CA  . GLY C 3 103  ? 179.122 260.791 106.040 1.00 692.17 ? 103  GLY C CA  1 
ATOM 10484 C C   . GLY C 3 103  ? 180.310 261.702 106.228 1.00 692.17 ? 103  GLY C C   1 
ATOM 10485 O O   . GLY C 3 103  ? 180.249 262.876 105.848 1.00 692.17 ? 103  GLY C O   1 
ATOM 10486 N N   . GLY C 3 104  ? 181.394 261.196 106.815 1.00 703.37 ? 104  GLY C N   1 
ATOM 10487 C CA  . GLY C 3 104  ? 182.604 261.972 107.002 1.00 703.37 ? 104  GLY C CA  1 
ATOM 10488 C C   . GLY C 3 104  ? 182.616 262.801 108.268 1.00 703.37 ? 104  GLY C C   1 
ATOM 10489 O O   . GLY C 3 104  ? 181.605 263.405 108.635 1.00 703.37 ? 104  GLY C O   1 
ATOM 10490 N N   . THR C 3 105  ? 183.758 262.830 108.950 1.00 707.22 ? 105  THR C N   1 
ATOM 10491 C CA  . THR C 3 105  ? 183.957 263.688 110.114 1.00 707.22 ? 105  THR C CA  1 
ATOM 10492 C C   . THR C 3 105  ? 185.369 264.249 110.050 1.00 707.22 ? 105  THR C C   1 
ATOM 10493 O O   . THR C 3 105  ? 186.341 263.513 110.249 1.00 707.22 ? 105  THR C O   1 
ATOM 10494 C CB  . THR C 3 105  ? 183.741 262.929 111.419 1.00 707.22 ? 105  THR C CB  1 
ATOM 10495 O OG1 . THR C 3 105  ? 182.420 262.374 111.439 1.00 707.22 ? 105  THR C OG1 1 
ATOM 10496 C CG2 . THR C 3 105  ? 183.895 263.883 112.585 1.00 707.22 ? 105  THR C CG2 1 
ATOM 10497 N N   . LYS C 3 106  ? 185.484 265.548 109.785 1.00 716.15 ? 106  LYS C N   1 
ATOM 10498 C CA  . LYS C 3 106  ? 186.778 266.204 109.611 1.00 716.15 ? 106  LYS C CA  1 
ATOM 10499 C C   . LYS C 3 106  ? 187.199 266.792 110.954 1.00 716.15 ? 106  LYS C C   1 
ATOM 10500 O O   . LYS C 3 106  ? 186.806 267.906 111.309 1.00 716.15 ? 106  LYS C O   1 
ATOM 10501 C CB  . LYS C 3 106  ? 186.704 267.271 108.524 1.00 716.15 ? 106  LYS C CB  1 
ATOM 10502 C CG  . LYS C 3 106  ? 188.045 267.900 108.179 1.00 716.15 ? 106  LYS C CG  1 
ATOM 10503 C CD  . LYS C 3 106  ? 188.965 266.882 107.526 1.00 716.15 ? 106  LYS C CD  1 
ATOM 10504 C CE  . LYS C 3 106  ? 190.311 267.489 107.177 1.00 716.15 ? 106  LYS C CE  1 
ATOM 10505 N NZ  . LYS C 3 106  ? 190.193 268.515 106.108 1.00 716.15 ? 106  LYS C NZ  1 
ATOM 10506 N N   . LEU C 3 107  ? 188.004 266.035 111.697 1.00 722.17 ? 107  LEU C N   1 
ATOM 10507 C CA  . LEU C 3 107  ? 188.490 266.469 113.002 1.00 722.17 ? 107  LEU C CA  1 
ATOM 10508 C C   . LEU C 3 107  ? 189.505 267.597 112.848 1.00 722.17 ? 107  LEU C C   1 
ATOM 10509 O O   . LEU C 3 107  ? 190.618 267.375 112.365 1.00 722.17 ? 107  LEU C O   1 
ATOM 10510 C CB  . LEU C 3 107  ? 189.114 265.286 113.735 1.00 722.17 ? 107  LEU C CB  1 
ATOM 10511 C CG  . LEU C 3 107  ? 189.772 265.530 115.091 1.00 722.17 ? 107  LEU C CG  1 
ATOM 10512 C CD1 . LEU C 3 107  ? 188.782 266.019 116.131 1.00 722.17 ? 107  LEU C CD1 1 
ATOM 10513 C CD2 . LEU C 3 107  ? 190.440 264.256 115.547 1.00 722.17 ? 107  LEU C CD2 1 
ATOM 10514 N N   . THR C 3 108  ? 189.124 268.802 113.271 1.00 721.14 ? 108  THR C N   1 
ATOM 10515 C CA  . THR C 3 108  ? 189.991 269.974 113.210 1.00 721.14 ? 108  THR C CA  1 
ATOM 10516 C C   . THR C 3 108  ? 190.777 270.079 114.511 1.00 721.14 ? 108  THR C C   1 
ATOM 10517 O O   . THR C 3 108  ? 190.198 270.343 115.570 1.00 721.14 ? 108  THR C O   1 
ATOM 10518 C CB  . THR C 3 108  ? 189.177 271.247 112.976 1.00 721.14 ? 108  THR C CB  1 
ATOM 10519 O OG1 . THR C 3 108  ? 188.464 271.140 111.738 1.00 721.14 ? 108  THR C OG1 1 
ATOM 10520 C CG2 . THR C 3 108  ? 190.091 272.460 112.923 1.00 721.14 ? 108  THR C CG2 1 
ATOM 10521 N N   . VAL C 3 109  ? 192.088 269.884 114.429 1.00 726.31 ? 109  VAL C N   1 
ATOM 10522 C CA  . VAL C 3 109  ? 192.948 269.865 115.607 1.00 726.31 ? 109  VAL C CA  1 
ATOM 10523 C C   . VAL C 3 109  ? 193.316 271.298 115.968 1.00 726.31 ? 109  VAL C C   1 
ATOM 10524 O O   . VAL C 3 109  ? 193.809 272.053 115.124 1.00 726.31 ? 109  VAL C O   1 
ATOM 10525 C CB  . VAL C 3 109  ? 194.204 269.016 115.364 1.00 726.31 ? 109  VAL C CB  1 
ATOM 10526 C CG1 . VAL C 3 109  ? 195.119 269.053 116.581 1.00 726.31 ? 109  VAL C CG1 1 
ATOM 10527 C CG2 . VAL C 3 109  ? 193.814 267.587 115.025 1.00 726.31 ? 109  VAL C CG2 1 
ATOM 10528 N N   . LEU C 3 110  ? 193.076 271.672 117.221 1.00 716.40 ? 110  LEU C N   1 
ATOM 10529 C CA  . LEU C 3 110  ? 193.405 272.999 117.708 1.00 716.40 ? 110  LEU C CA  1 
ATOM 10530 C C   . LEU C 3 110  ? 194.815 273.006 118.297 1.00 716.40 ? 110  LEU C C   1 
ATOM 10531 O O   . LEU C 3 110  ? 195.492 271.976 118.366 1.00 716.40 ? 110  LEU C O   1 
ATOM 10532 C CB  . LEU C 3 110  ? 192.378 273.453 118.743 1.00 716.40 ? 110  LEU C CB  1 
ATOM 10533 C CG  . LEU C 3 110  ? 190.935 273.591 118.256 1.00 716.40 ? 110  LEU C CG  1 
ATOM 10534 C CD1 . LEU C 3 110  ? 190.009 273.944 119.410 1.00 716.40 ? 110  LEU C CD1 1 
ATOM 10535 C CD2 . LEU C 3 110  ? 190.835 274.620 117.146 1.00 716.40 ? 110  LEU C CD2 1 
ATOM 10536 N N   . SER C 3 111  ? 195.269 274.199 118.693 1.00 706.57 ? 111  SER C N   1 
ATOM 10537 C CA  . SER C 3 111  ? 196.483 274.462 119.469 1.00 706.57 ? 111  SER C CA  1 
ATOM 10538 C C   . SER C 3 111  ? 197.773 274.047 118.765 1.00 706.57 ? 111  SER C C   1 
ATOM 10539 O O   . SER C 3 111  ? 198.808 273.894 119.426 1.00 706.57 ? 111  SER C O   1 
ATOM 10540 C CB  . SER C 3 111  ? 196.419 273.806 120.855 1.00 706.57 ? 111  SER C CB  1 
ATOM 10541 O OG  . SER C 3 111  ? 195.356 274.343 121.621 1.00 706.57 ? 111  SER C OG  1 
ATOM 10542 N N   . GLN C 3 112  ? 197.751 273.861 117.449 1.00 707.42 ? 112  GLN C N   1 
ATOM 10543 C CA  . GLN C 3 112  ? 198.989 273.586 116.740 1.00 707.42 ? 112  GLN C CA  1 
ATOM 10544 C C   . GLN C 3 112  ? 199.598 274.886 116.214 1.00 707.42 ? 112  GLN C C   1 
ATOM 10545 O O   . GLN C 3 112  ? 198.874 275.839 115.912 1.00 707.42 ? 112  GLN C O   1 
ATOM 10546 C CB  . GLN C 3 112  ? 198.746 272.615 115.586 1.00 707.42 ? 112  GLN C CB  1 
ATOM 10547 C CG  . GLN C 3 112  ? 198.468 271.189 116.029 1.00 707.42 ? 112  GLN C CG  1 
ATOM 10548 C CD  . GLN C 3 112  ? 198.351 270.231 114.862 1.00 707.42 ? 112  GLN C CD  1 
ATOM 10549 O OE1 . GLN C 3 112  ? 198.411 270.637 113.702 1.00 707.42 ? 112  GLN C OE1 1 
ATOM 10550 N NE2 . GLN C 3 112  ? 198.196 268.948 115.164 1.00 707.42 ? 112  GLN C NE2 1 
ATOM 10551 N N   . PRO C 3 113  ? 200.929 274.958 116.115 1.00 708.00 ? 113  PRO C N   1 
ATOM 10552 C CA  . PRO C 3 113  ? 201.561 276.196 115.635 1.00 708.00 ? 113  PRO C CA  1 
ATOM 10553 C C   . PRO C 3 113  ? 201.354 276.397 114.140 1.00 708.00 ? 113  PRO C C   1 
ATOM 10554 O O   . PRO C 3 113  ? 201.637 275.512 113.330 1.00 708.00 ? 113  PRO C O   1 
ATOM 10555 C CB  . PRO C 3 113  ? 203.041 275.995 115.979 1.00 708.00 ? 113  PRO C CB  1 
ATOM 10556 C CG  . PRO C 3 113  ? 203.220 274.518 116.045 1.00 708.00 ? 113  PRO C CG  1 
ATOM 10557 C CD  . PRO C 3 113  ? 201.930 273.981 116.587 1.00 708.00 ? 113  PRO C CD  1 
ATOM 10558 N N   . LYS C 3 114  ? 200.845 277.573 113.784 1.00 720.70 ? 114  LYS C N   1 
ATOM 10559 C CA  . LYS C 3 114  ? 200.700 277.939 112.383 1.00 720.70 ? 114  LYS C CA  1 
ATOM 10560 C C   . LYS C 3 114  ? 202.063 278.234 111.769 1.00 720.70 ? 114  LYS C C   1 
ATOM 10561 O O   . LYS C 3 114  ? 202.883 278.951 112.350 1.00 720.70 ? 114  LYS C O   1 
ATOM 10562 C CB  . LYS C 3 114  ? 199.789 279.159 112.249 1.00 720.70 ? 114  LYS C CB  1 
ATOM 10563 C CG  . LYS C 3 114  ? 199.557 279.614 110.817 1.00 720.70 ? 114  LYS C CG  1 
ATOM 10564 C CD  . LYS C 3 114  ? 198.579 280.774 110.754 1.00 720.70 ? 114  LYS C CD  1 
ATOM 10565 C CE  . LYS C 3 114  ? 199.223 282.063 111.238 1.00 720.70 ? 114  LYS C CE  1 
ATOM 10566 N NZ  . LYS C 3 114  ? 198.314 283.231 111.074 1.00 720.70 ? 114  LYS C NZ  1 
ATOM 10567 N N   . ALA C 3 115  ? 202.303 277.679 110.586 1.00 734.35 ? 115  ALA C N   1 
ATOM 10568 C CA  . ALA C 3 115  ? 203.547 277.880 109.861 1.00 734.35 ? 115  ALA C CA  1 
ATOM 10569 C C   . ALA C 3 115  ? 203.372 278.988 108.831 1.00 734.35 ? 115  ALA C C   1 
ATOM 10570 O O   . ALA C 3 115  ? 202.330 279.080 108.175 1.00 734.35 ? 115  ALA C O   1 
ATOM 10571 C CB  . ALA C 3 115  ? 203.997 276.588 109.174 1.00 734.35 ? 115  ALA C CB  1 
ATOM 10572 N N   . ALA C 3 116  ? 204.389 279.831 108.700 1.00 751.26 ? 116  ALA C N   1 
ATOM 10573 C CA  . ALA C 3 116  ? 204.348 280.896 107.706 1.00 751.26 ? 116  ALA C CA  1 
ATOM 10574 C C   . ALA C 3 116  ? 204.589 280.312 106.318 1.00 751.26 ? 116  ALA C C   1 
ATOM 10575 O O   . ALA C 3 116  ? 205.539 279.541 106.133 1.00 751.26 ? 116  ALA C O   1 
ATOM 10576 C CB  . ALA C 3 116  ? 205.390 281.966 108.019 1.00 751.26 ? 116  ALA C CB  1 
ATOM 10577 N N   . PRO C 3 117  ? 203.759 280.639 105.328 1.00 764.97 ? 117  PRO C N   1 
ATOM 10578 C CA  . PRO C 3 117  ? 203.927 280.040 103.996 1.00 764.97 ? 117  PRO C CA  1 
ATOM 10579 C C   . PRO C 3 117  ? 205.097 280.654 103.237 1.00 764.97 ? 117  PRO C C   1 
ATOM 10580 O O   . PRO C 3 117  ? 205.221 281.876 103.136 1.00 764.97 ? 117  PRO C O   1 
ATOM 10581 C CB  . PRO C 3 117  ? 202.588 280.331 103.306 1.00 764.97 ? 117  PRO C CB  1 
ATOM 10582 C CG  . PRO C 3 117  ? 202.069 281.549 103.995 1.00 764.97 ? 117  PRO C CG  1 
ATOM 10583 C CD  . PRO C 3 117  ? 202.533 281.452 105.422 1.00 764.97 ? 117  PRO C CD  1 
ATOM 10584 N N   . SER C 3 118  ? 205.961 279.789 102.707 1.00 772.50 ? 118  SER C N   1 
ATOM 10585 C CA  . SER C 3 118  ? 207.069 280.222 101.861 1.00 772.50 ? 118  SER C CA  1 
ATOM 10586 C C   . SER C 3 118  ? 206.515 280.583 100.489 1.00 772.50 ? 118  SER C C   1 
ATOM 10587 O O   . SER C 3 118  ? 206.320 279.709 99.639  1.00 772.50 ? 118  SER C O   1 
ATOM 10588 C CB  . SER C 3 118  ? 208.129 279.129 101.756 1.00 772.50 ? 118  SER C CB  1 
ATOM 10589 O OG  . SER C 3 118  ? 208.733 278.882 103.013 1.00 772.50 ? 118  SER C OG  1 
ATOM 10590 N N   . VAL C 3 119  ? 206.268 281.870 100.272 1.00 768.68 ? 119  VAL C N   1 
ATOM 10591 C CA  . VAL C 3 119  ? 205.618 282.359 99.063  1.00 768.68 ? 119  VAL C CA  1 
ATOM 10592 C C   . VAL C 3 119  ? 206.684 282.644 98.016  1.00 768.68 ? 119  VAL C C   1 
ATOM 10593 O O   . VAL C 3 119  ? 207.687 283.309 98.305  1.00 768.68 ? 119  VAL C O   1 
ATOM 10594 C CB  . VAL C 3 119  ? 204.780 283.616 99.358  1.00 768.68 ? 119  VAL C CB  1 
ATOM 10595 C CG1 . VAL C 3 119  ? 204.157 284.166 98.082  1.00 768.68 ? 119  VAL C CG1 1 
ATOM 10596 C CG2 . VAL C 3 119  ? 203.709 283.304 100.389 1.00 768.68 ? 119  VAL C CG2 1 
ATOM 10597 N N   . THR C 3 120  ? 206.485 282.112 96.810  1.00 767.95 ? 120  THR C N   1 
ATOM 10598 C CA  . THR C 3 120  ? 207.318 282.429 95.651  1.00 767.95 ? 120  THR C CA  1 
ATOM 10599 C C   . THR C 3 120  ? 206.451 282.278 94.407  1.00 767.95 ? 120  THR C C   1 
ATOM 10600 O O   . THR C 3 120  ? 206.188 281.155 93.966  1.00 767.95 ? 120  THR C O   1 
ATOM 10601 C CB  . THR C 3 120  ? 208.552 281.524 95.570  1.00 767.95 ? 120  THR C CB  1 
ATOM 10602 O OG1 . THR C 3 120  ? 209.351 281.681 96.750  1.00 767.95 ? 120  THR C OG1 1 
ATOM 10603 C CG2 . THR C 3 120  ? 209.397 281.882 94.356  1.00 767.95 ? 120  THR C CG2 1 
ATOM 10604 N N   . LEU C 3 121  ? 205.993 283.399 93.854  1.00 766.88 ? 121  LEU C N   1 
ATOM 10605 C CA  . LEU C 3 121  ? 205.211 283.399 92.625  1.00 766.88 ? 121  LEU C CA  1 
ATOM 10606 C C   . LEU C 3 121  ? 206.134 283.110 91.448  1.00 766.88 ? 121  LEU C C   1 
ATOM 10607 O O   . LEU C 3 121  ? 207.304 283.502 91.455  1.00 766.88 ? 121  LEU C O   1 
ATOM 10608 C CB  . LEU C 3 121  ? 204.490 284.738 92.431  1.00 766.88 ? 121  LEU C CB  1 
ATOM 10609 C CG  . LEU C 3 121  ? 203.554 284.922 91.228  1.00 766.88 ? 121  LEU C CG  1 
ATOM 10610 C CD1 . LEU C 3 121  ? 202.403 283.933 91.265  1.00 766.88 ? 121  LEU C CD1 1 
ATOM 10611 C CD2 . LEU C 3 121  ? 203.025 286.341 91.162  1.00 766.88 ? 121  LEU C CD2 1 
ATOM 10612 N N   . PHE C 3 122  ? 205.612 282.405 90.447  1.00 763.47 ? 122  PHE C N   1 
ATOM 10613 C CA  . PHE C 3 122  ? 206.425 281.997 89.317  1.00 763.47 ? 122  PHE C CA  1 
ATOM 10614 C C   . PHE C 3 122  ? 205.978 282.700 88.041  1.00 763.47 ? 122  PHE C C   1 
ATOM 10615 O O   . PHE C 3 122  ? 204.798 283.032 87.887  1.00 763.47 ? 122  PHE C O   1 
ATOM 10616 C CB  . PHE C 3 122  ? 206.344 280.481 89.099  1.00 763.47 ? 122  PHE C CB  1 
ATOM 10617 C CG  . PHE C 3 122  ? 206.911 279.672 90.228  1.00 763.47 ? 122  PHE C CG  1 
ATOM 10618 C CD1 . PHE C 3 122  ? 208.278 279.482 90.344  1.00 763.47 ? 122  PHE C CD1 1 
ATOM 10619 C CD2 . PHE C 3 122  ? 206.072 279.090 91.168  1.00 763.47 ? 122  PHE C CD2 1 
ATOM 10620 C CE1 . PHE C 3 122  ? 208.800 278.734 91.382  1.00 763.47 ? 122  PHE C CE1 1 
ATOM 10621 C CE2 . PHE C 3 122  ? 206.587 278.340 92.208  1.00 763.47 ? 122  PHE C CE2 1 
ATOM 10622 C CZ  . PHE C 3 122  ? 207.953 278.162 92.316  1.00 763.47 ? 122  PHE C CZ  1 
ATOM 10623 N N   . PRO C 3 123  ? 206.899 282.953 87.118  1.00 754.45 ? 123  PRO C N   1 
ATOM 10624 C CA  . PRO C 3 123  ? 206.505 283.280 85.750  1.00 754.45 ? 123  PRO C CA  1 
ATOM 10625 C C   . PRO C 3 123  ? 206.180 282.010 84.983  1.00 754.45 ? 123  PRO C C   1 
ATOM 10626 O O   . PRO C 3 123  ? 206.662 280.926 85.346  1.00 754.45 ? 123  PRO C O   1 
ATOM 10627 C CB  . PRO C 3 123  ? 207.753 283.972 85.184  1.00 754.45 ? 123  PRO C CB  1 
ATOM 10628 C CG  . PRO C 3 123  ? 208.877 283.376 85.954  1.00 754.45 ? 123  PRO C CG  1 
ATOM 10629 C CD  . PRO C 3 123  ? 208.346 283.127 87.336  1.00 754.45 ? 123  PRO C CD  1 
ATOM 10630 N N   . PRO C 3 124  ? 205.367 282.091 83.930  1.00 760.28 ? 124  PRO C N   1 
ATOM 10631 C CA  . PRO C 3 124  ? 205.091 280.898 83.123  1.00 760.28 ? 124  PRO C CA  1 
ATOM 10632 C C   . PRO C 3 124  ? 206.291 280.490 82.283  1.00 760.28 ? 124  PRO C C   1 
ATOM 10633 O O   . PRO C 3 124  ? 207.321 281.167 82.236  1.00 760.28 ? 124  PRO C O   1 
ATOM 10634 C CB  . PRO C 3 124  ? 203.916 281.326 82.238  1.00 760.28 ? 124  PRO C CB  1 
ATOM 10635 C CG  . PRO C 3 124  ? 204.029 282.800 82.156  1.00 760.28 ? 124  PRO C CG  1 
ATOM 10636 C CD  . PRO C 3 124  ? 204.566 283.243 83.488  1.00 760.28 ? 124  PRO C CD  1 
ATOM 10637 N N   . SER C 3 125  ? 206.136 279.354 81.609  1.00 763.32 ? 125  SER C N   1 
ATOM 10638 C CA  . SER C 3 125  ? 207.231 278.784 80.843  1.00 763.32 ? 125  SER C CA  1 
ATOM 10639 C C   . SER C 3 125  ? 207.486 279.588 79.573  1.00 763.32 ? 125  SER C C   1 
ATOM 10640 O O   . SER C 3 125  ? 206.605 280.272 79.044  1.00 763.32 ? 125  SER C O   1 
ATOM 10641 C CB  . SER C 3 125  ? 206.934 277.331 80.475  1.00 763.32 ? 125  SER C CB  1 
ATOM 10642 O OG  . SER C 3 125  ? 205.891 277.236 79.528  1.00 763.32 ? 125  SER C OG  1 
ATOM 10643 N N   . SER C 3 126  ? 208.724 279.493 79.084  1.00 759.49 ? 126  SER C N   1 
ATOM 10644 C CA  . SER C 3 126  ? 209.063 280.054 77.783  1.00 759.49 ? 126  SER C CA  1 
ATOM 10645 C C   . SER C 3 126  ? 208.401 279.292 76.643  1.00 759.49 ? 126  SER C C   1 
ATOM 10646 O O   . SER C 3 126  ? 208.265 279.837 75.543  1.00 759.49 ? 126  SER C O   1 
ATOM 10647 C CB  . SER C 3 126  ? 210.581 280.065 77.597  1.00 759.49 ? 126  SER C CB  1 
ATOM 10648 O OG  . SER C 3 126  ? 211.096 278.745 77.561  1.00 759.49 ? 126  SER C OG  1 
ATOM 10649 N N   . GLU C 3 127  ? 207.990 278.046 76.885  1.00 756.46 ? 127  GLU C N   1 
ATOM 10650 C CA  . GLU C 3 127  ? 207.287 277.263 75.880  1.00 756.46 ? 127  GLU C CA  1 
ATOM 10651 C C   . GLU C 3 127  ? 205.789 277.546 75.859  1.00 756.46 ? 127  GLU C C   1 
ATOM 10652 O O   . GLU C 3 127  ? 205.080 276.986 75.016  1.00 756.46 ? 127  GLU C O   1 
ATOM 10653 C CB  . GLU C 3 127  ? 207.541 275.772 76.120  1.00 756.46 ? 127  GLU C CB  1 
ATOM 10654 C CG  . GLU C 3 127  ? 208.953 275.289 75.767  1.00 756.46 ? 127  GLU C CG  1 
ATOM 10655 C CD  . GLU C 3 127  ? 209.988 275.568 76.847  1.00 756.46 ? 127  GLU C CD  1 
ATOM 10656 O OE1 . GLU C 3 127  ? 209.634 276.143 77.899  1.00 756.46 ? 127  GLU C OE1 1 
ATOM 10657 O OE2 . GLU C 3 127  ? 211.165 275.202 76.643  1.00 756.46 ? 127  GLU C OE2 1 
ATOM 10658 N N   . GLU C 3 128  ? 205.289 278.393 76.760  1.00 764.19 ? 128  GLU C N   1 
ATOM 10659 C CA  . GLU C 3 128  ? 203.867 278.716 76.780  1.00 764.19 ? 128  GLU C CA  1 
ATOM 10660 C C   . GLU C 3 128  ? 203.562 280.029 76.067  1.00 764.19 ? 128  GLU C C   1 
ATOM 10661 O O   . GLU C 3 128  ? 202.541 280.132 75.377  1.00 764.19 ? 128  GLU C O   1 
ATOM 10662 C CB  . GLU C 3 128  ? 203.360 278.776 78.225  1.00 764.19 ? 128  GLU C CB  1 
ATOM 10663 C CG  . GLU C 3 128  ? 201.858 278.938 78.365  1.00 764.19 ? 128  GLU C CG  1 
ATOM 10664 C CD  . GLU C 3 128  ? 201.401 278.926 79.809  1.00 764.19 ? 128  GLU C CD  1 
ATOM 10665 O OE1 . GLU C 3 128  ? 202.263 278.828 80.706  1.00 764.19 ? 128  GLU C OE1 1 
ATOM 10666 O OE2 . GLU C 3 128  ? 200.177 278.999 80.047  1.00 764.19 ? 128  GLU C OE2 1 
ATOM 10667 N N   . LEU C 3 129  ? 204.437 281.029 76.208  1.00 761.77 ? 129  LEU C N   1 
ATOM 10668 C CA  . LEU C 3 129  ? 204.196 282.342 75.616  1.00 761.77 ? 129  LEU C CA  1 
ATOM 10669 C C   . LEU C 3 129  ? 204.294 282.331 74.094  1.00 761.77 ? 129  LEU C C   1 
ATOM 10670 O O   . LEU C 3 129  ? 203.699 283.197 73.443  1.00 761.77 ? 129  LEU C O   1 
ATOM 10671 C CB  . LEU C 3 129  ? 205.178 283.363 76.191  1.00 761.77 ? 129  LEU C CB  1 
ATOM 10672 C CG  . LEU C 3 129  ? 205.041 283.669 77.684  1.00 761.77 ? 129  LEU C CG  1 
ATOM 10673 C CD1 . LEU C 3 129  ? 206.163 284.580 78.150  1.00 761.77 ? 129  LEU C CD1 1 
ATOM 10674 C CD2 . LEU C 3 129  ? 203.689 284.289 77.986  1.00 761.77 ? 129  LEU C CD2 1 
ATOM 10675 N N   . GLN C 3 130  ? 205.031 281.379 73.515  1.00 760.24 ? 130  GLN C N   1 
ATOM 10676 C CA  . GLN C 3 130  ? 205.057 281.242 72.063  1.00 760.24 ? 130  GLN C CA  1 
ATOM 10677 C C   . GLN C 3 130  ? 203.733 280.701 71.534  1.00 760.24 ? 130  GLN C C   1 
ATOM 10678 O O   . GLN C 3 130  ? 203.295 281.086 70.443  1.00 760.24 ? 130  GLN C O   1 
ATOM 10679 C CB  . GLN C 3 130  ? 206.217 280.336 71.644  1.00 760.24 ? 130  GLN C CB  1 
ATOM 10680 C CG  . GLN C 3 130  ? 206.417 280.204 70.140  1.00 760.24 ? 130  GLN C CG  1 
ATOM 10681 C CD  . GLN C 3 130  ? 207.603 279.332 69.779  1.00 760.24 ? 130  GLN C CD  1 
ATOM 10682 O OE1 . GLN C 3 130  ? 208.282 278.795 70.654  1.00 760.24 ? 130  GLN C OE1 1 
ATOM 10683 N NE2 . GLN C 3 130  ? 207.856 279.184 68.485  1.00 760.24 ? 130  GLN C NE2 1 
ATOM 10684 N N   . ALA C 3 131  ? 203.064 279.843 72.308  1.00 761.02 ? 131  ALA C N   1 
ATOM 10685 C CA  . ALA C 3 131  ? 201.779 279.264 71.933  1.00 761.02 ? 131  ALA C CA  1 
ATOM 10686 C C   . ALA C 3 131  ? 200.596 280.176 72.243  1.00 761.02 ? 131  ALA C C   1 
ATOM 10687 O O   . ALA C 3 131  ? 199.454 279.701 72.208  1.00 761.02 ? 131  ALA C O   1 
ATOM 10688 C CB  . ALA C 3 131  ? 201.587 277.915 72.633  1.00 761.02 ? 131  ALA C CB  1 
ATOM 10689 N N   . ASN C 3 132  ? 200.865 281.447 72.564  1.00 759.78 ? 132  ASN C N   1 
ATOM 10690 C CA  . ASN C 3 132  ? 199.864 282.501 72.759  1.00 759.78 ? 132  ASN C CA  1 
ATOM 10691 C C   . ASN C 3 132  ? 198.897 282.194 73.900  1.00 759.78 ? 132  ASN C C   1 
ATOM 10692 O O   . ASN C 3 132  ? 197.711 282.525 73.827  1.00 759.78 ? 132  ASN C O   1 
ATOM 10693 C CB  . ASN C 3 132  ? 199.104 282.806 71.463  1.00 759.78 ? 132  ASN C CB  1 
ATOM 10694 C CG  . ASN C 3 132  ? 199.963 283.536 70.447  1.00 759.78 ? 132  ASN C CG  1 
ATOM 10695 O OD1 . ASN C 3 132  ? 200.713 284.449 70.795  1.00 759.78 ? 132  ASN C OD1 1 
ATOM 10696 N ND2 . ASN C 3 132  ? 199.865 283.132 69.186  1.00 759.78 ? 132  ASN C ND2 1 
ATOM 10697 N N   . LYS C 3 133  ? 199.403 281.578 74.969  1.00 763.60 ? 133  LYS C N   1 
ATOM 10698 C CA  . LYS C 3 133  ? 198.714 281.511 76.251  1.00 763.60 ? 133  LYS C CA  1 
ATOM 10699 C C   . LYS C 3 133  ? 199.725 281.810 77.353  1.00 763.60 ? 133  LYS C C   1 
ATOM 10700 O O   . LYS C 3 133  ? 200.937 281.825 77.123  1.00 763.60 ? 133  LYS C O   1 
ATOM 10701 C CB  . LYS C 3 133  ? 198.025 280.154 76.472  1.00 763.60 ? 133  LYS C CB  1 
ATOM 10702 C CG  . LYS C 3 133  ? 196.777 279.948 75.613  1.00 763.60 ? 133  LYS C CG  1 
ATOM 10703 C CD  . LYS C 3 133  ? 196.076 278.626 75.887  1.00 763.60 ? 133  LYS C CD  1 
ATOM 10704 C CE  . LYS C 3 133  ? 194.852 278.468 74.990  1.00 763.60 ? 133  LYS C CE  1 
ATOM 10705 N NZ  . LYS C 3 133  ? 194.138 277.180 75.210  1.00 763.60 ? 133  LYS C NZ  1 
ATOM 10706 N N   . ALA C 3 134  ? 199.218 282.075 78.556  1.00 769.86 ? 134  ALA C N   1 
ATOM 10707 C CA  . ALA C 3 134  ? 200.067 282.380 79.700  1.00 769.86 ? 134  ALA C CA  1 
ATOM 10708 C C   . ALA C 3 134  ? 199.363 281.927 80.970  1.00 769.86 ? 134  ALA C C   1 
ATOM 10709 O O   . ALA C 3 134  ? 198.166 281.629 80.955  1.00 769.86 ? 134  ALA C O   1 
ATOM 10710 C CB  . ALA C 3 134  ? 200.402 283.874 79.783  1.00 769.86 ? 134  ALA C CB  1 
ATOM 10711 N N   . THR C 3 135  ? 200.118 281.861 82.067  1.00 771.30 ? 135  THR C N   1 
ATOM 10712 C CA  . THR C 3 135  ? 199.600 281.343 83.330  1.00 771.30 ? 135  THR C CA  1 
ATOM 10713 C C   . THR C 3 135  ? 200.366 281.977 84.485  1.00 771.30 ? 135  THR C C   1 
ATOM 10714 O O   . THR C 3 135  ? 201.596 282.057 84.438  1.00 771.30 ? 135  THR C O   1 
ATOM 10715 C CB  . THR C 3 135  ? 199.729 279.807 83.394  1.00 771.30 ? 135  THR C CB  1 
ATOM 10716 O OG1 . THR C 3 135  ? 199.037 279.203 82.294  1.00 771.30 ? 135  THR C OG1 1 
ATOM 10717 C CG2 . THR C 3 135  ? 199.144 279.253 84.692  1.00 771.30 ? 135  THR C CG2 1 
ATOM 10718 N N   . LEU C 3 136  ? 199.645 282.439 85.507  1.00 766.08 ? 136  LEU C N   1 
ATOM 10719 C CA  . LEU C 3 136  ? 200.254 282.790 86.786  1.00 766.08 ? 136  LEU C CA  1 
ATOM 10720 C C   . LEU C 3 136  ? 200.163 281.581 87.707  1.00 766.08 ? 136  LEU C C   1 
ATOM 10721 O O   . LEU C 3 136  ? 199.065 281.192 88.120  1.00 766.08 ? 136  LEU C O   1 
ATOM 10722 C CB  . LEU C 3 136  ? 199.569 283.989 87.442  1.00 766.08 ? 136  LEU C CB  1 
ATOM 10723 C CG  . LEU C 3 136  ? 199.861 285.409 86.960  1.00 766.08 ? 136  LEU C CG  1 
ATOM 10724 C CD1 . LEU C 3 136  ? 199.087 285.731 85.696  1.00 766.08 ? 136  LEU C CD1 1 
ATOM 10725 C CD2 . LEU C 3 136  ? 199.555 286.408 88.059  1.00 766.08 ? 136  LEU C CD2 1 
ATOM 10726 N N   . VAL C 3 137  ? 201.308 280.992 88.028  1.00 770.83 ? 137  VAL C N   1 
ATOM 10727 C CA  . VAL C 3 137  ? 201.367 279.825 88.897  1.00 770.83 ? 137  VAL C CA  1 
ATOM 10728 C C   . VAL C 3 137  ? 201.697 280.315 90.300  1.00 770.83 ? 137  VAL C C   1 
ATOM 10729 O O   . VAL C 3 137  ? 202.839 280.687 90.589  1.00 770.83 ? 137  VAL C O   1 
ATOM 10730 C CB  . VAL C 3 137  ? 202.393 278.797 88.403  1.00 770.83 ? 137  VAL C CB  1 
ATOM 10731 C CG1 . VAL C 3 137  ? 202.474 277.633 89.375  1.00 770.83 ? 137  VAL C CG1 1 
ATOM 10732 C CG2 . VAL C 3 137  ? 202.024 278.309 87.011  1.00 770.83 ? 137  VAL C CG2 1 
ATOM 10733 N N   . CYS C 3 138  ? 200.691 280.331 91.169  1.00 766.68 ? 138  CYS C N   1 
ATOM 10734 C CA  . CYS C 3 138  ? 200.856 280.684 92.572  1.00 766.68 ? 138  CYS C CA  1 
ATOM 10735 C C   . CYS C 3 138  ? 200.714 279.424 93.410  1.00 766.68 ? 138  CYS C C   1 
ATOM 10736 O O   . CYS C 3 138  ? 199.674 278.762 93.371  1.00 766.68 ? 138  CYS C O   1 
ATOM 10737 C CB  . CYS C 3 138  ? 199.825 281.725 93.003  1.00 766.68 ? 138  CYS C CB  1 
ATOM 10738 S SG  . CYS C 3 138  ? 199.997 282.301 94.699  1.00 766.68 ? 138  CYS C SG  1 
ATOM 10739 N N   . LEU C 3 139  ? 201.755 279.094 94.164  1.00 766.20 ? 139  LEU C N   1 
ATOM 10740 C CA  . LEU C 3 139  ? 201.791 277.857 94.926  1.00 766.20 ? 139  LEU C CA  1 
ATOM 10741 C C   . LEU C 3 139  ? 201.915 278.190 96.403  1.00 766.20 ? 139  LEU C C   1 
ATOM 10742 O O   . LEU C 3 139  ? 202.807 278.947 96.802  1.00 766.20 ? 139  LEU C O   1 
ATOM 10743 C CB  . LEU C 3 139  ? 202.944 276.968 94.463  1.00 766.20 ? 139  LEU C CB  1 
ATOM 10744 C CG  . LEU C 3 139  ? 202.832 276.574 92.987  1.00 766.20 ? 139  LEU C CG  1 
ATOM 10745 C CD1 . LEU C 3 139  ? 204.010 275.728 92.558  1.00 766.20 ? 139  LEU C CD1 1 
ATOM 10746 C CD2 . LEU C 3 139  ? 201.513 275.874 92.684  1.00 766.20 ? 139  LEU C CD2 1 
ATOM 10747 N N   . ILE C 3 140  ? 201.016 277.632 97.207  1.00 758.24 ? 140  ILE C N   1 
ATOM 10748 C CA  . ILE C 3 140  ? 200.921 277.940 98.628  1.00 758.24 ? 140  ILE C CA  1 
ATOM 10749 C C   . ILE C 3 140  ? 201.140 276.642 99.391  1.00 758.24 ? 140  ILE C C   1 
ATOM 10750 O O   . ILE C 3 140  ? 200.452 275.645 99.139  1.00 758.24 ? 140  ILE C O   1 
ATOM 10751 C CB  . ILE C 3 140  ? 199.569 278.578 98.995  1.00 758.24 ? 140  ILE C CB  1 
ATOM 10752 C CG1 . ILE C 3 140  ? 199.329 279.877 98.215  1.00 758.24 ? 140  ILE C CG1 1 
ATOM 10753 C CG2 . ILE C 3 140  ? 199.514 278.887 100.474 1.00 758.24 ? 140  ILE C CG2 1 
ATOM 10754 C CD1 . ILE C 3 140  ? 198.463 279.732 96.966  1.00 758.24 ? 140  ILE C CD1 1 
ATOM 10755 N N   . SER C 3 141  ? 202.106 276.648 100.307 1.00 757.77 ? 141  SER C N   1 
ATOM 10756 C CA  . SER C 3 141  ? 202.448 275.460 101.076 1.00 757.77 ? 141  SER C CA  1 
ATOM 10757 C C   . SER C 3 141  ? 202.883 275.889 102.470 1.00 757.77 ? 141  SER C C   1 
ATOM 10758 O O   . SER C 3 141  ? 203.145 277.069 102.721 1.00 757.77 ? 141  SER C O   1 
ATOM 10759 C CB  . SER C 3 141  ? 203.540 274.639 100.381 1.00 757.77 ? 141  SER C CB  1 
ATOM 10760 O OG  . SER C 3 141  ? 204.759 275.359 100.319 1.00 757.77 ? 141  SER C OG  1 
ATOM 10761 N N   . ASP C 3 142  ? 202.958 274.901 103.370 1.00 753.60 ? 142  ASP C N   1 
ATOM 10762 C CA  . ASP C 3 142  ? 203.285 275.065 104.793 1.00 753.60 ? 142  ASP C CA  1 
ATOM 10763 C C   . ASP C 3 142  ? 202.340 276.057 105.476 1.00 753.60 ? 142  ASP C C   1 
ATOM 10764 O O   . ASP C 3 142  ? 202.743 277.110 105.975 1.00 753.60 ? 142  ASP C O   1 
ATOM 10765 C CB  . ASP C 3 142  ? 204.752 275.468 104.995 1.00 753.60 ? 142  ASP C CB  1 
ATOM 10766 C CG  . ASP C 3 142  ? 205.719 274.351 104.650 1.00 753.60 ? 142  ASP C CG  1 
ATOM 10767 O OD1 . ASP C 3 142  ? 205.330 273.170 104.752 1.00 753.60 ? 142  ASP C OD1 1 
ATOM 10768 O OD2 . ASP C 3 142  ? 206.875 274.654 104.289 1.00 753.60 ? 142  ASP C OD2 1 
ATOM 10769 N N   . PHE C 3 143  ? 201.059 275.694 105.491 1.00 754.88 ? 143  PHE C N   1 
ATOM 10770 C CA  . PHE C 3 143  ? 200.015 276.528 106.067 1.00 754.88 ? 143  PHE C CA  1 
ATOM 10771 C C   . PHE C 3 143  ? 199.019 275.645 106.803 1.00 754.88 ? 143  PHE C C   1 
ATOM 10772 O O   . PHE C 3 143  ? 198.787 274.497 106.419 1.00 754.88 ? 143  PHE C O   1 
ATOM 10773 C CB  . PHE C 3 143  ? 199.311 277.372 104.989 1.00 754.88 ? 143  PHE C CB  1 
ATOM 10774 C CG  . PHE C 3 143  ? 198.624 276.566 103.917 1.00 754.88 ? 143  PHE C CG  1 
ATOM 10775 C CD1 . PHE C 3 143  ? 199.322 276.151 102.795 1.00 754.88 ? 143  PHE C CD1 1 
ATOM 10776 C CD2 . PHE C 3 143  ? 197.273 276.262 104.007 1.00 754.88 ? 143  PHE C CD2 1 
ATOM 10777 C CE1 . PHE C 3 143  ? 198.697 275.430 101.803 1.00 754.88 ? 143  PHE C CE1 1 
ATOM 10778 C CE2 . PHE C 3 143  ? 196.644 275.537 103.019 1.00 754.88 ? 143  PHE C CE2 1 
ATOM 10779 C CZ  . PHE C 3 143  ? 197.357 275.120 101.916 1.00 754.88 ? 143  PHE C CZ  1 
ATOM 10780 N N   . TYR C 3 144  ? 198.418 276.200 107.861 1.00 747.50 ? 144  TYR C N   1 
ATOM 10781 C CA  . TYR C 3 144  ? 197.531 275.429 108.721 1.00 747.50 ? 144  TYR C CA  1 
ATOM 10782 C C   . TYR C 3 144  ? 196.652 276.372 109.524 1.00 747.50 ? 144  TYR C C   1 
ATOM 10783 O O   . TYR C 3 144  ? 197.171 277.360 110.061 1.00 747.50 ? 144  TYR C O   1 
ATOM 10784 C CB  . TYR C 3 144  ? 198.341 274.538 109.668 1.00 747.50 ? 144  TYR C CB  1 
ATOM 10785 C CG  . TYR C 3 144  ? 197.505 273.630 110.532 1.00 747.50 ? 144  TYR C CG  1 
ATOM 10786 C CD1 . TYR C 3 144  ? 196.934 272.479 110.006 1.00 747.50 ? 144  TYR C CD1 1 
ATOM 10787 C CD2 . TYR C 3 144  ? 197.291 273.920 111.875 1.00 747.50 ? 144  TYR C CD2 1 
ATOM 10788 C CE1 . TYR C 3 144  ? 196.171 271.644 110.790 1.00 747.50 ? 144  TYR C CE1 1 
ATOM 10789 C CE2 . TYR C 3 144  ? 196.527 273.090 112.669 1.00 747.50 ? 144  TYR C CE2 1 
ATOM 10790 C CZ  . TYR C 3 144  ? 195.971 271.954 112.121 1.00 747.50 ? 144  TYR C CZ  1 
ATOM 10791 O OH  . TYR C 3 144  ? 195.212 271.128 112.917 1.00 747.50 ? 144  TYR C OH  1 
ATOM 10792 N N   . PRO C 3 145  ? 195.336 276.113 109.639 1.00 749.66 ? 145  PRO C N   1 
ATOM 10793 C CA  . PRO C 3 145  ? 194.561 275.074 108.953 1.00 749.66 ? 145  PRO C CA  1 
ATOM 10794 C C   . PRO C 3 145  ? 194.169 275.479 107.538 1.00 749.66 ? 145  PRO C C   1 
ATOM 10795 O O   . PRO C 3 145  ? 194.773 276.380 106.961 1.00 749.66 ? 145  PRO C O   1 
ATOM 10796 C CB  . PRO C 3 145  ? 193.308 274.930 109.825 1.00 749.66 ? 145  PRO C CB  1 
ATOM 10797 C CG  . PRO C 3 145  ? 193.671 275.534 111.135 1.00 749.66 ? 145  PRO C CG  1 
ATOM 10798 C CD  . PRO C 3 145  ? 194.593 276.658 110.785 1.00 749.66 ? 145  PRO C CD  1 
ATOM 10799 N N   . GLY C 3 146  ? 193.160 274.809 106.992 1.00 752.37 ? 146  GLY C N   1 
ATOM 10800 C CA  . GLY C 3 146  ? 192.700 275.080 105.645 1.00 752.37 ? 146  GLY C CA  1 
ATOM 10801 C C   . GLY C 3 146  ? 191.673 276.187 105.525 1.00 752.37 ? 146  GLY C C   1 
ATOM 10802 O O   . GLY C 3 146  ? 190.479 275.912 105.373 1.00 752.37 ? 146  GLY C O   1 
ATOM 10803 N N   . ALA C 3 147  ? 192.115 277.443 105.598 1.00 753.36 ? 147  ALA C N   1 
ATOM 10804 C CA  . ALA C 3 147  ? 191.230 278.596 105.412 1.00 753.36 ? 147  ALA C CA  1 
ATOM 10805 C C   . ALA C 3 147  ? 191.947 279.607 104.520 1.00 753.36 ? 147  ALA C C   1 
ATOM 10806 O O   . ALA C 3 147  ? 192.798 280.365 104.995 1.00 753.36 ? 147  ALA C O   1 
ATOM 10807 C CB  . ALA C 3 147  ? 190.837 279.216 106.747 1.00 753.36 ? 147  ALA C CB  1 
ATOM 10808 N N   . VAL C 3 148  ? 191.591 279.623 103.234 1.00 753.40 ? 148  VAL C N   1 
ATOM 10809 C CA  . VAL C 3 148  ? 192.236 280.484 102.251 1.00 753.40 ? 148  VAL C CA  1 
ATOM 10810 C C   . VAL C 3 148  ? 191.194 281.344 101.546 1.00 753.40 ? 148  VAL C C   1 
ATOM 10811 O O   . VAL C 3 148  ? 190.039 280.945 101.366 1.00 753.40 ? 148  VAL C O   1 
ATOM 10812 C CB  . VAL C 3 148  ? 193.058 279.673 101.217 1.00 753.40 ? 148  VAL C CB  1 
ATOM 10813 C CG1 . VAL C 3 148  ? 194.260 279.016 101.879 1.00 753.40 ? 148  VAL C CG1 1 
ATOM 10814 C CG2 . VAL C 3 148  ? 192.190 278.620 100.533 1.00 753.40 ? 148  VAL C CG2 1 
ATOM 10815 N N   . THR C 3 149  ? 191.611 282.555 101.174 1.00 748.96 ? 149  THR C N   1 
ATOM 10816 C CA  . THR C 3 149  ? 190.829 283.465 100.349 1.00 748.96 ? 149  THR C CA  1 
ATOM 10817 C C   . THR C 3 149  ? 191.723 284.008 99.244  1.00 748.96 ? 149  THR C C   1 
ATOM 10818 O O   . THR C 3 149  ? 192.912 284.257 99.466  1.00 748.96 ? 149  THR C O   1 
ATOM 10819 C CB  . THR C 3 149  ? 190.247 284.637 101.159 1.00 748.96 ? 149  THR C CB  1 
ATOM 10820 O OG1 . THR C 3 149  ? 191.310 285.360 101.790 1.00 748.96 ? 149  THR C OG1 1 
ATOM 10821 C CG2 . THR C 3 149  ? 189.254 284.154 102.211 1.00 748.96 ? 149  THR C CG2 1 
ATOM 10822 N N   . VAL C 3 150  ? 191.150 284.203 98.060  1.00 743.61 ? 150  VAL C N   1 
ATOM 10823 C CA  . VAL C 3 150  ? 191.902 284.574 96.866  1.00 743.61 ? 150  VAL C CA  1 
ATOM 10824 C C   . VAL C 3 150  ? 191.661 286.050 96.578  1.00 743.61 ? 150  VAL C C   1 
ATOM 10825 O O   . VAL C 3 150  ? 190.510 286.487 96.454  1.00 743.61 ? 150  VAL C O   1 
ATOM 10826 C CB  . VAL C 3 150  ? 191.509 283.705 95.662  1.00 743.61 ? 150  VAL C CB  1 
ATOM 10827 C CG1 . VAL C 3 150  ? 192.267 284.138 94.427  1.00 743.61 ? 150  VAL C CG1 1 
ATOM 10828 C CG2 . VAL C 3 150  ? 191.770 282.239 95.962  1.00 743.61 ? 150  VAL C CG2 1 
ATOM 10829 N N   . ALA C 3 151  ? 192.745 286.817 96.471  1.00 755.15 ? 151  ALA C N   1 
ATOM 10830 C CA  . ALA C 3 151  ? 192.674 288.234 96.124  1.00 755.15 ? 151  ALA C CA  1 
ATOM 10831 C C   . ALA C 3 151  ? 193.886 288.574 95.267  1.00 755.15 ? 151  ALA C C   1 
ATOM 10832 O O   . ALA C 3 151  ? 194.960 288.866 95.800  1.00 755.15 ? 151  ALA C O   1 
ATOM 10833 C CB  . ALA C 3 151  ? 192.626 289.110 97.376  1.00 755.15 ? 151  ALA C CB  1 
ATOM 10834 N N   . TRP C 3 152  ? 193.714 288.543 93.947  1.00 765.36 ? 152  TRP C N   1 
ATOM 10835 C CA  . TRP C 3 152  ? 194.806 288.814 93.023  1.00 765.36 ? 152  TRP C CA  1 
ATOM 10836 C C   . TRP C 3 152  ? 195.055 290.310 92.887  1.00 765.36 ? 152  TRP C C   1 
ATOM 10837 O O   . TRP C 3 152  ? 194.133 291.125 92.960  1.00 765.36 ? 152  TRP C O   1 
ATOM 10838 C CB  . TRP C 3 152  ? 194.520 288.222 91.642  1.00 765.36 ? 152  TRP C CB  1 
ATOM 10839 C CG  . TRP C 3 152  ? 194.625 286.734 91.579  1.00 765.36 ? 152  TRP C CG  1 
ATOM 10840 C CD1 . TRP C 3 152  ? 193.602 285.837 91.648  1.00 765.36 ? 152  TRP C CD1 1 
ATOM 10841 C CD2 . TRP C 3 152  ? 195.825 285.964 91.426  1.00 765.36 ? 152  TRP C CD2 1 
ATOM 10842 N NE1 . TRP C 3 152  ? 194.088 284.555 91.552  1.00 765.36 ? 152  TRP C NE1 1 
ATOM 10843 C CE2 . TRP C 3 152  ? 195.451 284.606 91.414  1.00 765.36 ? 152  TRP C CE2 1 
ATOM 10844 C CE3 . TRP C 3 152  ? 197.179 286.291 91.298  1.00 765.36 ? 152  TRP C CE3 1 
ATOM 10845 C CZ2 . TRP C 3 152  ? 196.381 283.577 91.283  1.00 765.36 ? 152  TRP C CZ2 1 
ATOM 10846 C CZ3 . TRP C 3 152  ? 198.100 285.268 91.167  1.00 765.36 ? 152  TRP C CZ3 1 
ATOM 10847 C CH2 . TRP C 3 152  ? 197.696 283.929 91.155  1.00 765.36 ? 152  TRP C CH2 1 
ATOM 10848 N N   . LYS C 3 153  ? 196.326 290.661 92.693  1.00 762.43 ? 153  LYS C N   1 
ATOM 10849 C CA  . LYS C 3 153  ? 196.753 292.037 92.467  1.00 762.43 ? 153  LYS C CA  1 
ATOM 10850 C C   . LYS C 3 153  ? 197.734 292.049 91.306  1.00 762.43 ? 153  LYS C C   1 
ATOM 10851 O O   . LYS C 3 153  ? 198.850 291.537 91.432  1.00 762.43 ? 153  LYS C O   1 
ATOM 10852 C CB  . LYS C 3 153  ? 197.407 292.634 93.717  1.00 762.43 ? 153  LYS C CB  1 
ATOM 10853 C CG  . LYS C 3 153  ? 196.487 292.762 94.914  1.00 762.43 ? 153  LYS C CG  1 
ATOM 10854 C CD  . LYS C 3 153  ? 195.369 293.742 94.637  1.00 762.43 ? 153  LYS C CD  1 
ATOM 10855 C CE  . LYS C 3 153  ? 195.898 295.160 94.579  1.00 762.43 ? 153  LYS C CE  1 
ATOM 10856 N NZ  . LYS C 3 153  ? 194.803 296.147 94.383  1.00 762.43 ? 153  LYS C NZ  1 
ATOM 10857 N N   . ALA C 3 154  ? 197.326 292.631 90.183  1.00 758.57 ? 154  ALA C N   1 
ATOM 10858 C CA  . ALA C 3 154  ? 198.177 292.748 89.001  1.00 758.57 ? 154  ALA C CA  1 
ATOM 10859 C C   . ALA C 3 154  ? 198.396 294.233 88.733  1.00 758.57 ? 154  ALA C C   1 
ATOM 10860 O O   . ALA C 3 154  ? 197.589 294.875 88.055  1.00 758.57 ? 154  ALA C O   1 
ATOM 10861 C CB  . ALA C 3 154  ? 197.559 292.045 87.798  1.00 758.57 ? 154  ALA C CB  1 
ATOM 10862 N N   . ASP C 3 155  ? 199.498 294.763 89.279  1.00 760.87 ? 155  ASP C N   1 
ATOM 10863 C CA  . ASP C 3 155  ? 199.917 296.165 89.154  1.00 760.87 ? 155  ASP C CA  1 
ATOM 10864 C C   . ASP C 3 155  ? 198.840 297.124 89.669  1.00 760.87 ? 155  ASP C C   1 
ATOM 10865 O O   . ASP C 3 155  ? 198.268 297.920 88.918  1.00 760.87 ? 155  ASP C O   1 
ATOM 10866 C CB  . ASP C 3 155  ? 200.324 296.498 87.713  1.00 760.87 ? 155  ASP C CB  1 
ATOM 10867 C CG  . ASP C 3 155  ? 201.631 295.852 87.319  1.00 760.87 ? 155  ASP C CG  1 
ATOM 10868 O OD1 . ASP C 3 155  ? 202.486 295.675 88.209  1.00 760.87 ? 155  ASP C OD1 1 
ATOM 10869 O OD2 . ASP C 3 155  ? 201.802 295.517 86.129  1.00 760.87 ? 155  ASP C OD2 1 
ATOM 10870 N N   . SER C 3 156  ? 198.574 297.008 90.977  1.00 758.59 ? 156  SER C N   1 
ATOM 10871 C CA  . SER C 3 156  ? 197.605 297.828 91.719  1.00 758.59 ? 156  SER C CA  1 
ATOM 10872 C C   . SER C 3 156  ? 196.197 297.728 91.136  1.00 758.59 ? 156  SER C C   1 
ATOM 10873 O O   . SER C 3 156  ? 195.445 298.706 91.126  1.00 758.59 ? 156  SER C O   1 
ATOM 10874 C CB  . SER C 3 156  ? 198.051 299.292 91.809  1.00 758.59 ? 156  SER C CB  1 
ATOM 10875 O OG  . SER C 3 156  ? 199.255 299.412 92.546  1.00 758.59 ? 156  SER C OG  1 
ATOM 10876 N N   . SER C 3 157  ? 195.834 296.545 90.644  1.00 756.74 ? 157  SER C N   1 
ATOM 10877 C CA  . SER C 3 157  ? 194.518 296.292 90.093  1.00 756.74 ? 157  SER C CA  1 
ATOM 10878 C C   . SER C 3 157  ? 194.056 294.883 90.448  1.00 756.74 ? 157  SER C C   1 
ATOM 10879 O O   . SER C 3 157  ? 194.793 293.916 90.224  1.00 756.74 ? 157  SER C O   1 
ATOM 10880 C CB  . SER C 3 157  ? 194.516 296.468 88.566  1.00 756.74 ? 157  SER C CB  1 
ATOM 10881 O OG  . SER C 3 157  ? 195.327 295.493 87.936  1.00 756.74 ? 157  SER C OG  1 
ATOM 10882 N N   . PRO C 3 158  ? 192.860 294.736 91.019  1.00 752.29 ? 158  PRO C N   1 
ATOM 10883 C CA  . PRO C 3 158  ? 192.361 293.393 91.337  1.00 752.29 ? 158  PRO C CA  1 
ATOM 10884 C C   . PRO C 3 158  ? 191.940 292.645 90.082  1.00 752.29 ? 158  PRO C C   1 
ATOM 10885 O O   . PRO C 3 158  ? 191.382 293.223 89.147  1.00 752.29 ? 158  PRO C O   1 
ATOM 10886 C CB  . PRO C 3 158  ? 191.159 293.666 92.249  1.00 752.29 ? 158  PRO C CB  1 
ATOM 10887 C CG  . PRO C 3 158  ? 191.379 295.050 92.773  1.00 752.29 ? 158  PRO C CG  1 
ATOM 10888 C CD  . PRO C 3 158  ? 192.040 295.785 91.647  1.00 752.29 ? 158  PRO C CD  1 
ATOM 10889 N N   . VAL C 3 159  ? 192.213 291.344 90.073  1.00 735.95 ? 159  VAL C N   1 
ATOM 10890 C CA  . VAL C 3 159  ? 191.844 290.469 88.967  1.00 735.95 ? 159  VAL C CA  1 
ATOM 10891 C C   . VAL C 3 159  ? 190.701 289.585 89.435  1.00 735.95 ? 159  VAL C C   1 
ATOM 10892 O O   . VAL C 3 159  ? 190.881 288.752 90.333  1.00 735.95 ? 159  VAL C O   1 
ATOM 10893 C CB  . VAL C 3 159  ? 193.029 289.618 88.486  1.00 735.95 ? 159  VAL C CB  1 
ATOM 10894 C CG1 . VAL C 3 159  ? 192.576 288.650 87.404  1.00 735.95 ? 159  VAL C CG1 1 
ATOM 10895 C CG2 . VAL C 3 159  ? 194.145 290.508 87.979  1.00 735.95 ? 159  VAL C CG2 1 
ATOM 10896 N N   . LYS C 3 160  ? 189.529 289.766 88.834  1.00 714.76 ? 160  LYS C N   1 
ATOM 10897 C CA  . LYS C 3 160  ? 188.384 288.927 89.136  1.00 714.76 ? 160  LYS C CA  1 
ATOM 10898 C C   . LYS C 3 160  ? 187.896 288.108 87.954  1.00 714.76 ? 160  LYS C C   1 
ATOM 10899 O O   . LYS C 3 160  ? 186.914 287.373 88.101  1.00 714.76 ? 160  LYS C O   1 
ATOM 10900 C CB  . LYS C 3 160  ? 187.222 289.768 89.685  1.00 714.76 ? 160  LYS C CB  1 
ATOM 10901 C CG  . LYS C 3 160  ? 187.463 290.291 91.093  1.00 714.76 ? 160  LYS C CG  1 
ATOM 10902 C CD  . LYS C 3 160  ? 186.238 291.007 91.639  1.00 714.76 ? 160  LYS C CD  1 
ATOM 10903 C CE  . LYS C 3 160  ? 186.476 291.510 93.053  1.00 714.76 ? 160  LYS C CE  1 
ATOM 10904 N NZ  . LYS C 3 160  ? 185.277 292.197 93.606  1.00 714.76 ? 160  LYS C NZ  1 
ATOM 10905 N N   . ALA C 3 161  ? 188.549 288.199 86.800  1.00 705.84 ? 161  ALA C N   1 
ATOM 10906 C CA  . ALA C 3 161  ? 188.171 287.397 85.640  1.00 705.84 ? 161  ALA C CA  1 
ATOM 10907 C C   . ALA C 3 161  ? 188.656 285.968 85.853  1.00 705.84 ? 161  ALA C C   1 
ATOM 10908 O O   . ALA C 3 161  ? 189.730 285.585 85.385  1.00 705.84 ? 161  ALA C O   1 
ATOM 10909 C CB  . ALA C 3 161  ? 188.754 287.995 84.365  1.00 705.84 ? 161  ALA C CB  1 
ATOM 10910 N N   . GLY C 3 162  ? 187.859 285.171 86.562  1.00 705.66 ? 162  GLY C N   1 
ATOM 10911 C CA  . GLY C 3 162  ? 188.196 283.781 86.795  1.00 705.66 ? 162  GLY C CA  1 
ATOM 10912 C C   . GLY C 3 162  ? 188.932 283.520 88.093  1.00 705.66 ? 162  GLY C C   1 
ATOM 10913 O O   . GLY C 3 162  ? 190.002 282.905 88.090  1.00 705.66 ? 162  GLY C O   1 
ATOM 10914 N N   . VAL C 3 163  ? 188.376 283.984 89.210  1.00 714.38 ? 163  VAL C N   1 
ATOM 10915 C CA  . VAL C 3 163  ? 188.946 283.677 90.518  1.00 714.38 ? 163  VAL C CA  1 
ATOM 10916 C C   . VAL C 3 163  ? 188.615 282.236 90.878  1.00 714.38 ? 163  VAL C C   1 
ATOM 10917 O O   . VAL C 3 163  ? 187.442 281.847 90.935  1.00 714.38 ? 163  VAL C O   1 
ATOM 10918 C CB  . VAL C 3 163  ? 188.431 284.648 91.586  1.00 714.38 ? 163  VAL C CB  1 
ATOM 10919 C CG1 . VAL C 3 163  ? 188.825 284.171 92.974  1.00 714.38 ? 163  VAL C CG1 1 
ATOM 10920 C CG2 . VAL C 3 163  ? 188.991 286.025 91.344  1.00 714.38 ? 163  VAL C CG2 1 
ATOM 10921 N N   . GLU C 3 164  ? 189.647 281.435 91.121  1.00 725.11 ? 164  GLU C N   1 
ATOM 10922 C CA  . GLU C 3 164  ? 189.492 280.048 91.543  1.00 725.11 ? 164  GLU C CA  1 
ATOM 10923 C C   . GLU C 3 164  ? 189.977 279.934 92.984  1.00 725.11 ? 164  GLU C C   1 
ATOM 10924 O O   . GLU C 3 164  ? 191.154 280.178 93.270  1.00 725.11 ? 164  GLU C O   1 
ATOM 10925 C CB  . GLU C 3 164  ? 190.263 279.105 90.621  1.00 725.11 ? 164  GLU C CB  1 
ATOM 10926 C CG  . GLU C 3 164  ? 189.736 279.056 89.192  1.00 725.11 ? 164  GLU C CG  1 
ATOM 10927 C CD  . GLU C 3 164  ? 188.356 278.428 89.091  1.00 725.11 ? 164  GLU C CD  1 
ATOM 10928 O OE1 . GLU C 3 164  ? 188.046 277.526 89.898  1.00 725.11 ? 164  GLU C OE1 1 
ATOM 10929 O OE2 . GLU C 3 164  ? 187.582 278.835 88.200  1.00 725.11 ? 164  GLU C OE2 1 
ATOM 10930 N N   . THR C 3 165  ? 189.070 279.575 93.887  1.00 734.49 ? 165  THR C N   1 
ATOM 10931 C CA  . THR C 3 165  ? 189.383 279.399 95.298  1.00 734.49 ? 165  THR C CA  1 
ATOM 10932 C C   . THR C 3 165  ? 189.398 277.910 95.616  1.00 734.49 ? 165  THR C C   1 
ATOM 10933 O O   . THR C 3 165  ? 188.451 277.190 95.286  1.00 734.49 ? 165  THR C O   1 
ATOM 10934 C CB  . THR C 3 165  ? 188.370 280.136 96.176  1.00 734.49 ? 165  THR C CB  1 
ATOM 10935 O OG1 . THR C 3 165  ? 188.361 281.525 95.822  1.00 734.49 ? 165  THR C OG1 1 
ATOM 10936 C CG2 . THR C 3 165  ? 188.738 280.005 97.647  1.00 734.49 ? 165  THR C CG2 1 
ATOM 10937 N N   . THR C 3 166  ? 190.469 277.455 96.255  1.00 740.80 ? 166  THR C N   1 
ATOM 10938 C CA  . THR C 3 166  ? 190.735 276.033 96.389  1.00 740.80 ? 166  THR C CA  1 
ATOM 10939 C C   . THR C 3 166  ? 190.119 275.452 97.658  1.00 740.80 ? 166  THR C C   1 
ATOM 10940 O O   . THR C 3 166  ? 189.698 276.169 98.569  1.00 740.80 ? 166  THR C O   1 
ATOM 10941 C CB  . THR C 3 166  ? 192.242 275.772 96.389  1.00 740.80 ? 166  THR C CB  1 
ATOM 10942 O OG1 . THR C 3 166  ? 192.846 276.455 97.494  1.00 740.80 ? 166  THR C OG1 1 
ATOM 10943 C CG2 . THR C 3 166  ? 192.865 276.263 95.094  1.00 740.80 ? 166  THR C CG2 1 
ATOM 10944 N N   . THR C 3 167  ? 190.064 274.121 97.690  1.00 742.82 ? 167  THR C N   1 
ATOM 10945 C CA  . THR C 3 167  ? 189.755 273.303 98.851  1.00 742.82 ? 167  THR C CA  1 
ATOM 10946 C C   . THR C 3 167  ? 191.051 272.716 99.417  1.00 742.82 ? 167  THR C C   1 
ATOM 10947 O O   . THR C 3 167  ? 191.990 272.446 98.662  1.00 742.82 ? 167  THR C O   1 
ATOM 10948 C CB  . THR C 3 167  ? 188.788 272.185 98.466  1.00 742.82 ? 167  THR C CB  1 
ATOM 10949 O OG1 . THR C 3 167  ? 189.391 271.348 97.472  1.00 742.82 ? 167  THR C OG1 1 
ATOM 10950 C CG2 . THR C 3 167  ? 187.503 272.770 97.910  1.00 742.82 ? 167  THR C CG2 1 
ATOM 10951 N N   . PRO C 3 168  ? 191.141 272.533 100.741 1.00 752.50 ? 168  PRO C N   1 
ATOM 10952 C CA  . PRO C 3 168  ? 192.429 272.155 101.348 1.00 752.50 ? 168  PRO C CA  1 
ATOM 10953 C C   . PRO C 3 168  ? 192.855 270.730 101.013 1.00 752.50 ? 168  PRO C C   1 
ATOM 10954 O O   . PRO C 3 168  ? 192.025 269.835 100.836 1.00 752.50 ? 168  PRO C O   1 
ATOM 10955 C CB  . PRO C 3 168  ? 192.170 272.311 102.852 1.00 752.50 ? 168  PRO C CB  1 
ATOM 10956 C CG  . PRO C 3 168  ? 191.010 273.235 102.946 1.00 752.50 ? 168  PRO C CG  1 
ATOM 10957 C CD  . PRO C 3 168  ? 190.154 272.913 101.769 1.00 752.50 ? 168  PRO C CD  1 
ATOM 10958 N N   . SER C 3 169  ? 194.172 270.534 100.931 1.00 759.56 ? 169  SER C N   1 
ATOM 10959 C CA  . SER C 3 169  ? 194.777 269.246 100.616 1.00 759.56 ? 169  SER C CA  1 
ATOM 10960 C C   . SER C 3 169  ? 195.890 268.950 101.612 1.00 759.56 ? 169  SER C C   1 
ATOM 10961 O O   . SER C 3 169  ? 196.816 269.752 101.767 1.00 759.56 ? 169  SER C O   1 
ATOM 10962 C CB  . SER C 3 169  ? 195.330 269.236 99.190  1.00 759.56 ? 169  SER C CB  1 
ATOM 10963 O OG  . SER C 3 169  ? 194.293 269.410 98.242  1.00 759.56 ? 169  SER C OG  1 
ATOM 10964 N N   . LYS C 3 170  ? 195.808 267.792 102.263 1.00 753.26 ? 170  LYS C N   1 
ATOM 10965 C CA  . LYS C 3 170  ? 196.735 267.441 103.330 1.00 753.26 ? 170  LYS C CA  1 
ATOM 10966 C C   . LYS C 3 170  ? 198.070 266.970 102.754 1.00 753.26 ? 170  LYS C C   1 
ATOM 10967 O O   . LYS C 3 170  ? 198.102 266.247 101.754 1.00 753.26 ? 170  LYS C O   1 
ATOM 10968 C CB  . LYS C 3 170  ? 196.124 266.351 104.212 1.00 753.26 ? 170  LYS C CB  1 
ATOM 10969 C CG  . LYS C 3 170  ? 196.943 266.018 105.444 1.00 753.26 ? 170  LYS C CG  1 
ATOM 10970 C CD  . LYS C 3 170  ? 196.311 264.920 106.272 1.00 753.26 ? 170  LYS C CD  1 
ATOM 10971 C CE  . LYS C 3 170  ? 197.232 264.506 107.410 1.00 753.26 ? 170  LYS C CE  1 
ATOM 10972 N NZ  . LYS C 3 170  ? 197.347 265.562 108.449 1.00 753.26 ? 170  LYS C NZ  1 
ATOM 10973 N N   . GLN C 3 171  ? 199.170 267.389 103.385 1.00 754.99 ? 171  GLN C N   1 
ATOM 10974 C CA  . GLN C 3 171  ? 200.505 266.915 103.035 1.00 754.99 ? 171  GLN C CA  1 
ATOM 10975 C C   . GLN C 3 171  ? 200.803 265.614 103.783 1.00 754.99 ? 171  GLN C C   1 
ATOM 10976 O O   . GLN C 3 171  ? 199.913 264.965 104.340 1.00 754.99 ? 171  GLN C O   1 
ATOM 10977 C CB  . GLN C 3 171  ? 201.555 267.977 103.344 1.00 754.99 ? 171  GLN C CB  1 
ATOM 10978 C CG  . GLN C 3 171  ? 201.387 269.257 102.566 1.00 754.99 ? 171  GLN C CG  1 
ATOM 10979 C CD  . GLN C 3 171  ? 202.456 270.277 102.894 1.00 754.99 ? 171  GLN C CD  1 
ATOM 10980 O OE1 . GLN C 3 171  ? 203.334 270.026 103.718 1.00 754.99 ? 171  GLN C OE1 1 
ATOM 10981 N NE2 . GLN C 3 171  ? 202.383 271.439 102.255 1.00 754.99 ? 171  GLN C NE2 1 
ATOM 10982 N N   . SER C 3 172  ? 202.075 265.217 103.799 1.00 749.59 ? 172  SER C N   1 
ATOM 10983 C CA  . SER C 3 172  ? 202.485 263.987 104.464 1.00 749.59 ? 172  SER C CA  1 
ATOM 10984 C C   . SER C 3 172  ? 202.929 264.197 105.908 1.00 749.59 ? 172  SER C C   1 
ATOM 10985 O O   . SER C 3 172  ? 202.864 263.252 106.703 1.00 749.59 ? 172  SER C O   1 
ATOM 10986 C CB  . SER C 3 172  ? 203.617 263.324 103.673 1.00 749.59 ? 172  SER C CB  1 
ATOM 10987 O OG  . SER C 3 172  ? 203.184 262.965 102.371 1.00 749.59 ? 172  SER C OG  1 
ATOM 10988 N N   . ASN C 3 173  ? 203.370 265.404 106.268 1.00 750.68 ? 173  ASN C N   1 
ATOM 10989 C CA  . ASN C 3 173  ? 203.871 265.704 107.606 1.00 750.68 ? 173  ASN C CA  1 
ATOM 10990 C C   . ASN C 3 173  ? 202.879 266.513 108.440 1.00 750.68 ? 173  ASN C C   1 
ATOM 10991 O O   . ASN C 3 173  ? 203.287 267.429 109.164 1.00 750.68 ? 173  ASN C O   1 
ATOM 10992 C CB  . ASN C 3 173  ? 205.222 266.418 107.514 1.00 750.68 ? 173  ASN C CB  1 
ATOM 10993 C CG  . ASN C 3 173  ? 205.180 267.675 106.648 1.00 750.68 ? 173  ASN C CG  1 
ATOM 10994 O OD1 . ASN C 3 173  ? 204.128 268.089 106.157 1.00 750.68 ? 173  ASN C OD1 1 
ATOM 10995 N ND2 . ASN C 3 173  ? 206.343 268.287 106.459 1.00 750.68 ? 173  ASN C ND2 1 
ATOM 10996 N N   . ASN C 3 174  ? 201.583 266.195 108.325 1.00 749.70 ? 174  ASN C N   1 
ATOM 10997 C CA  . ASN C 3 174  ? 200.466 266.877 108.988 1.00 749.70 ? 174  ASN C CA  1 
ATOM 10998 C C   . ASN C 3 174  ? 200.394 268.365 108.656 1.00 749.70 ? 174  ASN C C   1 
ATOM 10999 O O   . ASN C 3 174  ? 199.954 269.169 109.484 1.00 749.70 ? 174  ASN C O   1 
ATOM 11000 C CB  . ASN C 3 174  ? 200.487 266.673 110.510 1.00 749.70 ? 174  ASN C CB  1 
ATOM 11001 C CG  . ASN C 3 174  ? 200.074 265.273 110.914 1.00 749.70 ? 174  ASN C CG  1 
ATOM 11002 O OD1 . ASN C 3 174  ? 199.121 264.713 110.372 1.00 749.70 ? 174  ASN C OD1 1 
ATOM 11003 N ND2 . ASN C 3 174  ? 200.791 264.700 111.872 1.00 749.70 ? 174  ASN C ND2 1 
ATOM 11004 N N   . LYS C 3 175  ? 200.820 268.749 107.457 1.00 758.19 ? 175  LYS C N   1 
ATOM 11005 C CA  . LYS C 3 175  ? 200.633 270.099 106.958 1.00 758.19 ? 175  LYS C CA  1 
ATOM 11006 C C   . LYS C 3 175  ? 199.715 270.070 105.738 1.00 758.19 ? 175  LYS C C   1 
ATOM 11007 O O   . LYS C 3 175  ? 199.208 269.021 105.336 1.00 758.19 ? 175  LYS C O   1 
ATOM 11008 C CB  . LYS C 3 175  ? 201.980 270.745 106.640 1.00 758.19 ? 175  LYS C CB  1 
ATOM 11009 C CG  . LYS C 3 175  ? 202.811 271.049 107.870 1.00 758.19 ? 175  LYS C CG  1 
ATOM 11010 C CD  . LYS C 3 175  ? 204.090 271.772 107.502 1.00 758.19 ? 175  LYS C CD  1 
ATOM 11011 C CE  . LYS C 3 175  ? 204.915 272.100 108.734 1.00 758.19 ? 175  LYS C CE  1 
ATOM 11012 N NZ  . LYS C 3 175  ? 206.172 272.816 108.380 1.00 758.19 ? 175  LYS C NZ  1 
ATOM 11013 N N   . TYR C 3 176  ? 199.493 271.242 105.149 1.00 760.00 ? 176  TYR C N   1 
ATOM 11014 C CA  . TYR C 3 176  ? 198.559 271.409 104.045 1.00 760.00 ? 176  TYR C CA  1 
ATOM 11015 C C   . TYR C 3 176  ? 199.262 272.037 102.846 1.00 760.00 ? 176  TYR C C   1 
ATOM 11016 O O   . TYR C 3 176  ? 200.180 272.850 102.990 1.00 760.00 ? 176  TYR C O   1 
ATOM 11017 C CB  . TYR C 3 176  ? 197.360 272.277 104.466 1.00 760.00 ? 176  TYR C CB  1 
ATOM 11018 C CG  . TYR C 3 176  ? 196.409 271.628 105.459 1.00 760.00 ? 176  TYR C CG  1 
ATOM 11019 C CD1 . TYR C 3 176  ? 196.320 270.246 105.572 1.00 760.00 ? 176  TYR C CD1 1 
ATOM 11020 C CD2 . TYR C 3 176  ? 195.624 272.405 106.306 1.00 760.00 ? 176  TYR C CD2 1 
ATOM 11021 C CE1 . TYR C 3 176  ? 195.466 269.652 106.480 1.00 760.00 ? 176  TYR C CE1 1 
ATOM 11022 C CE2 . TYR C 3 176  ? 194.766 271.819 107.221 1.00 760.00 ? 176  TYR C CE2 1 
ATOM 11023 C CZ  . TYR C 3 176  ? 194.693 270.444 107.302 1.00 760.00 ? 176  TYR C CZ  1 
ATOM 11024 O OH  . TYR C 3 176  ? 193.841 269.857 108.206 1.00 760.00 ? 176  TYR C OH  1 
ATOM 11025 N N   . ALA C 3 177  ? 198.825 271.642 101.650 1.00 756.11 ? 177  ALA C N   1 
ATOM 11026 C CA  . ALA C 3 177  ? 199.372 272.152 100.402 1.00 756.11 ? 177  ALA C CA  1 
ATOM 11027 C C   . ALA C 3 177  ? 198.258 272.768 99.566  1.00 756.11 ? 177  ALA C C   1 
ATOM 11028 O O   . ALA C 3 177  ? 197.077 272.466 99.751  1.00 756.11 ? 177  ALA C O   1 
ATOM 11029 C CB  . ALA C 3 177  ? 200.077 271.052 99.597  1.00 756.11 ? 177  ALA C CB  1 
ATOM 11030 N N   . ALA C 3 178  ? 198.649 273.640 98.638  1.00 754.44 ? 178  ALA C N   1 
ATOM 11031 C CA  . ALA C 3 178  ? 197.696 274.293 97.752  1.00 754.44 ? 178  ALA C CA  1 
ATOM 11032 C C   . ALA C 3 178  ? 198.350 274.530 96.399  1.00 754.44 ? 178  ALA C C   1 
ATOM 11033 O O   . ALA C 3 178  ? 199.561 274.362 96.232  1.00 754.44 ? 178  ALA C O   1 
ATOM 11034 C CB  . ALA C 3 178  ? 197.188 275.613 98.342  1.00 754.44 ? 178  ALA C CB  1 
ATOM 11035 N N   . SER C 3 179  ? 197.526 274.929 95.429  1.00 755.29 ? 179  SER C N   1 
ATOM 11036 C CA  . SER C 3 179  ? 198.001 275.210 94.079  1.00 755.29 ? 179  SER C CA  1 
ATOM 11037 C C   . SER C 3 179  ? 196.994 276.106 93.372  1.00 755.29 ? 179  SER C C   1 
ATOM 11038 O O   . SER C 3 179  ? 195.895 275.655 93.036  1.00 755.29 ? 179  SER C O   1 
ATOM 11039 C CB  . SER C 3 179  ? 198.202 273.911 93.297  1.00 755.29 ? 179  SER C CB  1 
ATOM 11040 O OG  . SER C 3 179  ? 196.967 273.254 93.076  1.00 755.29 ? 179  SER C OG  1 
ATOM 11041 N N   . SER C 3 180  ? 197.376 277.360 93.132  1.00 759.92 ? 180  SER C N   1 
ATOM 11042 C CA  . SER C 3 180  ? 196.511 278.357 92.513  1.00 759.92 ? 180  SER C CA  1 
ATOM 11043 C C   . SER C 3 180  ? 196.997 278.656 91.102  1.00 759.92 ? 180  SER C C   1 
ATOM 11044 O O   . SER C 3 180  ? 198.202 278.630 90.834  1.00 759.92 ? 180  SER C O   1 
ATOM 11045 C CB  . SER C 3 180  ? 196.476 279.648 93.339  1.00 759.92 ? 180  SER C CB  1 
ATOM 11046 O OG  . SER C 3 180  ? 195.675 280.634 92.713  1.00 759.92 ? 180  SER C OG  1 
ATOM 11047 N N   . TYR C 3 181  ? 196.056 278.929 90.196  1.00 758.50 ? 181  TYR C N   1 
ATOM 11048 C CA  . TYR C 3 181  ? 196.363 279.053 88.773  1.00 758.50 ? 181  TYR C CA  1 
ATOM 11049 C C   . TYR C 3 181  ? 195.549 280.189 88.172  1.00 758.50 ? 181  TYR C C   1 
ATOM 11050 O O   . TYR C 3 181  ? 194.315 280.146 88.191  1.00 758.50 ? 181  TYR C O   1 
ATOM 11051 C CB  . TYR C 3 181  ? 196.071 277.742 88.036  1.00 758.50 ? 181  TYR C CB  1 
ATOM 11052 C CG  . TYR C 3 181  ? 196.849 276.581 88.595  1.00 758.50 ? 181  TYR C CG  1 
ATOM 11053 C CD1 . TYR C 3 181  ? 198.186 276.408 88.283  1.00 758.50 ? 181  TYR C CD1 1 
ATOM 11054 C CD2 . TYR C 3 181  ? 196.254 275.684 89.473  1.00 758.50 ? 181  TYR C CD2 1 
ATOM 11055 C CE1 . TYR C 3 181  ? 198.904 275.365 88.811  1.00 758.50 ? 181  TYR C CE1 1 
ATOM 11056 C CE2 . TYR C 3 181  ? 196.966 274.633 90.005  1.00 758.50 ? 181  TYR C CE2 1 
ATOM 11057 C CZ  . TYR C 3 181  ? 198.290 274.478 89.667  1.00 758.50 ? 181  TYR C CZ  1 
ATOM 11058 O OH  . TYR C 3 181  ? 199.019 273.439 90.185  1.00 758.50 ? 181  TYR C OH  1 
ATOM 11059 N N   . LEU C 3 182  ? 196.238 281.191 87.629  1.00 764.30 ? 182  LEU C N   1 
ATOM 11060 C CA  . LEU C 3 182  ? 195.609 282.333 86.965  1.00 764.30 ? 182  LEU C CA  1 
ATOM 11061 C C   . LEU C 3 182  ? 196.147 282.428 85.543  1.00 764.30 ? 182  LEU C C   1 
ATOM 11062 O O   . LEU C 3 182  ? 197.292 282.831 85.331  1.00 764.30 ? 182  LEU C O   1 
ATOM 11063 C CB  . LEU C 3 182  ? 195.870 283.624 87.728  1.00 764.30 ? 182  LEU C CB  1 
ATOM 11064 C CG  . LEU C 3 182  ? 195.274 284.881 87.094  1.00 764.30 ? 182  LEU C CG  1 
ATOM 11065 C CD1 . LEU C 3 182  ? 193.755 284.803 87.059  1.00 764.30 ? 182  LEU C CD1 1 
ATOM 11066 C CD2 . LEU C 3 182  ? 195.739 286.132 87.823  1.00 764.30 ? 182  LEU C CD2 1 
ATOM 11067 N N   . SER C 3 183  ? 195.320 282.080 84.565  1.00 770.49 ? 183  SER C N   1 
ATOM 11068 C CA  . SER C 3 183  ? 195.732 282.122 83.170  1.00 770.49 ? 183  SER C CA  1 
ATOM 11069 C C   . SER C 3 183  ? 195.426 283.488 82.568  1.00 770.49 ? 183  SER C C   1 
ATOM 11070 O O   . SER C 3 183  ? 194.346 284.045 82.791  1.00 770.49 ? 183  SER C O   1 
ATOM 11071 C CB  . SER C 3 183  ? 195.035 281.020 82.372  1.00 770.49 ? 183  SER C CB  1 
ATOM 11072 O OG  . SER C 3 183  ? 195.431 279.738 82.828  1.00 770.49 ? 183  SER C OG  1 
ATOM 11073 N N   . LEU C 3 184  ? 196.382 284.026 81.814  1.00 767.71 ? 184  LEU C N   1 
ATOM 11074 C CA  . LEU C 3 184  ? 196.200 285.260 81.063  1.00 767.71 ? 184  LEU C CA  1 
ATOM 11075 C C   . LEU C 3 184  ? 196.697 285.061 79.637  1.00 767.71 ? 184  LEU C C   1 
ATOM 11076 O O   . LEU C 3 184  ? 197.109 283.968 79.243  1.00 767.71 ? 184  LEU C O   1 
ATOM 11077 C CB  . LEU C 3 184  ? 196.931 286.444 81.712  1.00 767.71 ? 184  LEU C CB  1 
ATOM 11078 C CG  . LEU C 3 184  ? 196.433 286.952 83.064  1.00 767.71 ? 184  LEU C CG  1 
ATOM 11079 C CD1 . LEU C 3 184  ? 197.283 288.126 83.525  1.00 767.71 ? 184  LEU C CD1 1 
ATOM 11080 C CD2 . LEU C 3 184  ? 194.969 287.342 82.988  1.00 767.71 ? 184  LEU C CD2 1 
ATOM 11081 N N   . THR C 3 185  ? 196.638 286.142 78.852  1.00 760.89 ? 185  THR C N   1 
ATOM 11082 C CA  . THR C 3 185  ? 197.140 286.145 77.487  1.00 760.89 ? 185  THR C CA  1 
ATOM 11083 C C   . THR C 3 185  ? 198.518 286.803 77.424  1.00 760.89 ? 185  THR C C   1 
ATOM 11084 O O   . THR C 3 185  ? 198.811 287.717 78.202  1.00 760.89 ? 185  THR C O   1 
ATOM 11085 C CB  . THR C 3 185  ? 196.172 286.885 76.563  1.00 760.89 ? 185  THR C CB  1 
ATOM 11086 O OG1 . THR C 3 185  ? 196.039 288.245 76.993  1.00 760.89 ? 185  THR C OG1 1 
ATOM 11087 C CG2 . THR C 3 185  ? 194.803 286.218 76.581  1.00 760.89 ? 185  THR C CG2 1 
ATOM 11088 N N   . PRO C 3 186  ? 199.391 286.343 76.519  1.00 760.90 ? 186  PRO C N   1 
ATOM 11089 C CA  . PRO C 3 186  ? 200.715 286.973 76.385  1.00 760.90 ? 186  PRO C CA  1 
ATOM 11090 C C   . PRO C 3 186  ? 200.663 288.369 75.801  1.00 760.90 ? 186  PRO C C   1 
ATOM 11091 O O   . PRO C 3 186  ? 201.602 289.148 76.014  1.00 760.90 ? 186  PRO C O   1 
ATOM 11092 C CB  . PRO C 3 186  ? 201.471 286.016 75.453  1.00 760.90 ? 186  PRO C CB  1 
ATOM 11093 C CG  . PRO C 3 186  ? 200.753 284.732 75.572  1.00 760.90 ? 186  PRO C CG  1 
ATOM 11094 C CD  . PRO C 3 186  ? 199.311 285.103 75.739  1.00 760.90 ? 186  PRO C CD  1 
ATOM 11095 N N   . GLU C 3 187  ? 199.601 288.705 75.069  1.00 761.35 ? 187  GLU C N   1 
ATOM 11096 C CA  . GLU C 3 187  ? 199.425 290.071 74.595  1.00 761.35 ? 187  GLU C CA  1 
ATOM 11097 C C   . GLU C 3 187  ? 199.102 291.018 75.745  1.00 761.35 ? 187  GLU C C   1 
ATOM 11098 O O   . GLU C 3 187  ? 199.348 292.225 75.640  1.00 761.35 ? 187  GLU C O   1 
ATOM 11099 C CB  . GLU C 3 187  ? 198.333 290.113 73.524  1.00 761.35 ? 187  GLU C CB  1 
ATOM 11100 C CG  . GLU C 3 187  ? 198.705 289.409 72.213  1.00 761.35 ? 187  GLU C CG  1 
ATOM 11101 C CD  . GLU C 3 187  ? 198.430 287.912 72.228  1.00 761.35 ? 187  GLU C CD  1 
ATOM 11102 O OE1 . GLU C 3 187  ? 197.867 287.415 73.226  1.00 761.35 ? 187  GLU C OE1 1 
ATOM 11103 O OE2 . GLU C 3 187  ? 198.785 287.230 71.244  1.00 761.35 ? 187  GLU C OE2 1 
ATOM 11104 N N   . GLN C 3 188  ? 198.557 290.495 76.843  1.00 753.88 ? 188  GLN C N   1 
ATOM 11105 C CA  . GLN C 3 188  ? 198.387 291.262 78.069  1.00 753.88 ? 188  GLN C CA  1 
ATOM 11106 C C   . GLN C 3 188  ? 199.486 291.004 79.091  1.00 753.88 ? 188  GLN C C   1 
ATOM 11107 O O   . GLN C 3 188  ? 199.539 291.713 80.102  1.00 753.88 ? 188  GLN C O   1 
ATOM 11108 C CB  . GLN C 3 188  ? 197.029 290.957 78.711  1.00 753.88 ? 188  GLN C CB  1 
ATOM 11109 C CG  . GLN C 3 188  ? 195.831 291.444 77.919  1.00 753.88 ? 188  GLN C CG  1 
ATOM 11110 C CD  . GLN C 3 188  ? 194.520 291.119 78.605  1.00 753.88 ? 188  GLN C CD  1 
ATOM 11111 O OE1 . GLN C 3 188  ? 194.500 290.489 79.661  1.00 753.88 ? 188  GLN C OE1 1 
ATOM 11112 N NE2 . GLN C 3 188  ? 193.416 291.545 78.005  1.00 753.88 ? 188  GLN C NE2 1 
ATOM 11113 N N   . TRP C 3 189  ? 200.349 290.009 78.864  1.00 755.51 ? 189  TRP C N   1 
ATOM 11114 C CA  . TRP C 3 189  ? 201.403 289.698 79.827  1.00 755.51 ? 189  TRP C CA  1 
ATOM 11115 C C   . TRP C 3 189  ? 202.462 290.791 79.856  1.00 755.51 ? 189  TRP C C   1 
ATOM 11116 O O   . TRP C 3 189  ? 202.783 291.337 80.917  1.00 755.51 ? 189  TRP C O   1 
ATOM 11117 C CB  . TRP C 3 189  ? 202.048 288.349 79.506  1.00 755.51 ? 189  TRP C CB  1 
ATOM 11118 C CG  . TRP C 3 189  ? 203.128 287.988 80.470  1.00 755.51 ? 189  TRP C CG  1 
ATOM 11119 C CD1 . TRP C 3 189  ? 204.474 288.097 80.274  1.00 755.51 ? 189  TRP C CD1 1 
ATOM 11120 C CD2 . TRP C 3 189  ? 202.956 287.476 81.794  1.00 755.51 ? 189  TRP C CD2 1 
ATOM 11121 N NE1 . TRP C 3 189  ? 205.150 287.679 81.393  1.00 755.51 ? 189  TRP C NE1 1 
ATOM 11122 C CE2 . TRP C 3 189  ? 204.240 287.293 82.341  1.00 755.51 ? 189  TRP C CE2 1 
ATOM 11123 C CE3 . TRP C 3 189  ? 201.839 287.146 82.568  1.00 755.51 ? 189  TRP C CE3 1 
ATOM 11124 C CZ2 . TRP C 3 189  ? 204.439 286.804 83.628  1.00 755.51 ? 189  TRP C CZ2 1 
ATOM 11125 C CZ3 . TRP C 3 189  ? 202.038 286.657 83.844  1.00 755.51 ? 189  TRP C CZ3 1 
ATOM 11126 C CH2 . TRP C 3 189  ? 203.327 286.492 84.362  1.00 755.51 ? 189  TRP C CH2 1 
ATOM 11127 N N   . LYS C 3 190  ? 203.011 291.129 78.687  1.00 752.89 ? 190  LYS C N   1 
ATOM 11128 C CA  . LYS C 3 190  ? 204.050 292.147 78.601  1.00 752.89 ? 190  LYS C CA  1 
ATOM 11129 C C   . LYS C 3 190  ? 203.516 293.549 78.867  1.00 752.89 ? 190  LYS C C   1 
ATOM 11130 O O   . LYS C 3 190  ? 204.312 294.463 79.110  1.00 752.89 ? 190  LYS C O   1 
ATOM 11131 C CB  . LYS C 3 190  ? 204.713 292.088 77.225  1.00 752.89 ? 190  LYS C CB  1 
ATOM 11132 C CG  . LYS C 3 190  ? 205.478 290.798 76.971  1.00 752.89 ? 190  LYS C CG  1 
ATOM 11133 C CD  . LYS C 3 190  ? 206.094 290.782 75.583  1.00 752.89 ? 190  LYS C CD  1 
ATOM 11134 C CE  . LYS C 3 190  ? 206.819 289.474 75.319  1.00 752.89 ? 190  LYS C CE  1 
ATOM 11135 N NZ  . LYS C 3 190  ? 207.403 289.433 73.951  1.00 752.89 ? 190  LYS C NZ  1 
ATOM 11136 N N   . SER C 3 191  ? 202.195 293.738 78.822  1.00 754.10 ? 191  SER C N   1 
ATOM 11137 C CA  . SER C 3 191  ? 201.609 295.032 79.153  1.00 754.10 ? 191  SER C CA  1 
ATOM 11138 C C   . SER C 3 191  ? 201.732 295.326 80.644  1.00 754.10 ? 191  SER C C   1 
ATOM 11139 O O   . SER C 3 191  ? 202.122 296.431 81.039  1.00 754.10 ? 191  SER C O   1 
ATOM 11140 C CB  . SER C 3 191  ? 200.144 295.069 78.718  1.00 754.10 ? 191  SER C CB  1 
ATOM 11141 O OG  . SER C 3 191  ? 199.366 294.163 79.481  1.00 754.10 ? 191  SER C OG  1 
ATOM 11142 N N   . HIS C 3 192  ? 201.402 294.351 81.487  1.00 755.20 ? 192  HIS C N   1 
ATOM 11143 C CA  . HIS C 3 192  ? 201.526 294.530 82.925  1.00 755.20 ? 192  HIS C CA  1 
ATOM 11144 C C   . HIS C 3 192  ? 202.986 294.424 83.345  1.00 755.20 ? 192  HIS C C   1 
ATOM 11145 O O   . HIS C 3 192  ? 203.713 293.528 82.905  1.00 755.20 ? 192  HIS C O   1 
ATOM 11146 C CB  . HIS C 3 192  ? 200.684 293.496 83.673  1.00 755.20 ? 192  HIS C CB  1 
ATOM 11147 C CG  . HIS C 3 192  ? 199.209 293.647 83.462  1.00 755.20 ? 192  HIS C CG  1 
ATOM 11148 N ND1 . HIS C 3 192  ? 198.466 294.637 84.069  1.00 755.20 ? 192  HIS C ND1 1 
ATOM 11149 C CD2 . HIS C 3 192  ? 198.337 292.930 82.715  1.00 755.20 ? 192  HIS C CD2 1 
ATOM 11150 C CE1 . HIS C 3 192  ? 197.202 294.524 83.703  1.00 755.20 ? 192  HIS C CE1 1 
ATOM 11151 N NE2 . HIS C 3 192  ? 197.097 293.496 82.881  1.00 755.20 ? 192  HIS C NE2 1 
ATOM 11152 N N   . ARG C 3 193  ? 203.412 295.351 84.204  1.00 752.60 ? 193  ARG C N   1 
ATOM 11153 C CA  . ARG C 3 193  ? 204.819 295.447 84.578  1.00 752.60 ? 193  ARG C CA  1 
ATOM 11154 C C   . ARG C 3 193  ? 205.208 294.375 85.589  1.00 752.60 ? 193  ARG C C   1 
ATOM 11155 O O   . ARG C 3 193  ? 206.212 293.678 85.410  1.00 752.60 ? 193  ARG C O   1 
ATOM 11156 C CB  . ARG C 3 193  ? 205.118 296.837 85.142  1.00 752.60 ? 193  ARG C CB  1 
ATOM 11157 C CG  . ARG C 3 193  ? 205.008 297.968 84.132  1.00 752.60 ? 193  ARG C CG  1 
ATOM 11158 C CD  . ARG C 3 193  ? 205.323 299.307 84.782  1.00 752.60 ? 193  ARG C CD  1 
ATOM 11159 N NE  . ARG C 3 193  ? 205.196 300.421 83.847  1.00 752.60 ? 193  ARG C NE  1 
ATOM 11160 C CZ  . ARG C 3 193  ? 205.360 301.697 84.182  1.00 752.60 ? 193  ARG C CZ  1 
ATOM 11161 N NH1 . ARG C 3 193  ? 205.658 302.022 85.432  1.00 752.60 ? 193  ARG C NH1 1 
ATOM 11162 N NH2 . ARG C 3 193  ? 205.224 302.648 83.267  1.00 752.60 ? 193  ARG C NH2 1 
ATOM 11163 N N   . SER C 3 194  ? 204.438 294.241 86.665  1.00 761.62 ? 194  SER C N   1 
ATOM 11164 C CA  . SER C 3 194  ? 204.771 293.309 87.728  1.00 761.62 ? 194  SER C CA  1 
ATOM 11165 C C   . SER C 3 194  ? 203.554 292.457 88.060  1.00 761.62 ? 194  SER C C   1 
ATOM 11166 O O   . SER C 3 194  ? 202.419 292.792 87.714  1.00 761.62 ? 194  SER C O   1 
ATOM 11167 C CB  . SER C 3 194  ? 205.268 294.038 88.983  1.00 761.62 ? 194  SER C CB  1 
ATOM 11168 O OG  . SER C 3 194  ? 204.234 294.813 89.564  1.00 761.62 ? 194  SER C OG  1 
ATOM 11169 N N   . TYR C 3 195  ? 203.813 291.342 88.739  1.00 766.54 ? 195  TYR C N   1 
ATOM 11170 C CA  . TYR C 3 195  ? 202.774 290.411 89.150  1.00 766.54 ? 195  TYR C CA  1 
ATOM 11171 C C   . TYR C 3 195  ? 203.007 290.011 90.596  1.00 766.54 ? 195  TYR C C   1 
ATOM 11172 O O   . TYR C 3 195  ? 204.150 289.818 91.016  1.00 766.54 ? 195  TYR C O   1 
ATOM 11173 C CB  . TYR C 3 195  ? 202.751 289.170 88.253  1.00 766.54 ? 195  TYR C CB  1 
ATOM 11174 C CG  . TYR C 3 195  ? 202.241 289.453 86.863  1.00 766.54 ? 195  TYR C CG  1 
ATOM 11175 C CD1 . TYR C 3 195  ? 200.878 289.461 86.595  1.00 766.54 ? 195  TYR C CD1 1 
ATOM 11176 C CD2 . TYR C 3 195  ? 203.119 289.745 85.826  1.00 766.54 ? 195  TYR C CD2 1 
ATOM 11177 C CE1 . TYR C 3 195  ? 200.401 289.725 85.329  1.00 766.54 ? 195  TYR C CE1 1 
ATOM 11178 C CE2 . TYR C 3 195  ? 202.653 290.019 84.555  1.00 766.54 ? 195  TYR C CE2 1 
ATOM 11179 C CZ  . TYR C 3 195  ? 201.291 290.008 84.316  1.00 766.54 ? 195  TYR C CZ  1 
ATOM 11180 O OH  . TYR C 3 195  ? 200.815 290.271 83.054  1.00 766.54 ? 195  TYR C OH  1 
ATOM 11181 N N   . SER C 3 196  ? 201.918 289.895 91.351  1.00 773.93 ? 196  SER C N   1 
ATOM 11182 C CA  . SER C 3 196  ? 201.989 289.569 92.767  1.00 773.93 ? 196  SER C CA  1 
ATOM 11183 C C   . SER C 3 196  ? 200.786 288.724 93.157  1.00 773.93 ? 196  SER C C   1 
ATOM 11184 O O   . SER C 3 196  ? 199.642 289.089 92.874  1.00 773.93 ? 196  SER C O   1 
ATOM 11185 C CB  . SER C 3 196  ? 202.042 290.840 93.627  1.00 773.93 ? 196  SER C CB  1 
ATOM 11186 O OG  . SER C 3 196  ? 203.218 291.588 93.365  1.00 773.93 ? 196  SER C OG  1 
ATOM 11187 N N   . CYS C 3 197  ? 201.052 287.597 93.810  1.00 780.17 ? 197  CYS C N   1 
ATOM 11188 C CA  . CYS C 3 197  ? 200.011 286.721 94.336  1.00 780.17 ? 197  CYS C CA  1 
ATOM 11189 C C   . CYS C 3 197  ? 199.872 287.000 95.826  1.00 780.17 ? 197  CYS C C   1 
ATOM 11190 O O   . CYS C 3 197  ? 200.735 286.608 96.620  1.00 780.17 ? 197  CYS C O   1 
ATOM 11191 C CB  . CYS C 3 197  ? 200.343 285.252 94.082  1.00 780.17 ? 197  CYS C CB  1 
ATOM 11192 S SG  . CYS C 3 197  ? 199.077 284.109 94.673  1.00 780.17 ? 197  CYS C SG  1 
ATOM 11193 N N   . GLN C 3 198  ? 198.792 287.676 96.204  1.00 778.48 ? 198  GLN C N   1 
ATOM 11194 C CA  . GLN C 3 198  ? 198.525 288.026 97.596  1.00 778.48 ? 198  GLN C CA  1 
ATOM 11195 C C   . GLN C 3 198  ? 197.440 287.092 98.121  1.00 778.48 ? 198  GLN C C   1 
ATOM 11196 O O   . GLN C 3 198  ? 196.246 287.366 97.970  1.00 778.48 ? 198  GLN C O   1 
ATOM 11197 C CB  . GLN C 3 198  ? 198.103 289.487 97.726  1.00 778.48 ? 198  GLN C CB  1 
ATOM 11198 C CG  . GLN C 3 198  ? 199.180 290.489 97.355  1.00 778.48 ? 198  GLN C CG  1 
ATOM 11199 C CD  . GLN C 3 198  ? 198.724 291.917 97.562  1.00 778.48 ? 198  GLN C CD  1 
ATOM 11200 O OE1 . GLN C 3 198  ? 197.592 292.163 97.975  1.00 778.48 ? 198  GLN C OE1 1 
ATOM 11201 N NE2 . GLN C 3 198  ? 199.601 292.869 97.268  1.00 778.48 ? 198  GLN C NE2 1 
ATOM 11202 N N   . VAL C 3 199  ? 197.856 285.992 98.743  1.00 778.86 ? 199  VAL C N   1 
ATOM 11203 C CA  . VAL C 3 199  ? 196.941 285.038 99.358  1.00 778.86 ? 199  VAL C CA  1 
ATOM 11204 C C   . VAL C 3 199  ? 196.813 285.374 100.839 1.00 778.86 ? 199  VAL C C   1 
ATOM 11205 O O   . VAL C 3 199  ? 197.811 285.653 101.515 1.00 778.86 ? 199  VAL C O   1 
ATOM 11206 C CB  . VAL C 3 199  ? 197.390 283.581 99.131  1.00 778.86 ? 199  VAL C CB  1 
ATOM 11207 C CG1 . VAL C 3 199  ? 197.161 283.189 97.684  1.00 778.86 ? 199  VAL C CG1 1 
ATOM 11208 C CG2 . VAL C 3 199  ? 198.867 283.392 99.470  1.00 778.86 ? 199  VAL C CG2 1 
ATOM 11209 N N   . THR C 3 200  ? 195.579 285.390 101.328 1.00 765.12 ? 200  THR C N   1 
ATOM 11210 C CA  . THR C 3 200  ? 195.290 285.729 102.718 1.00 765.12 ? 200  THR C CA  1 
ATOM 11211 C C   . THR C 3 200  ? 194.888 284.441 103.427 1.00 765.12 ? 200  THR C C   1 
ATOM 11212 O O   . THR C 3 200  ? 193.712 284.065 103.449 1.00 765.12 ? 200  THR C O   1 
ATOM 11213 C CB  . THR C 3 200  ? 194.205 286.799 102.801 1.00 765.12 ? 200  THR C CB  1 
ATOM 11214 O OG1 . THR C 3 200  ? 194.614 287.945 102.045 1.00 765.12 ? 200  THR C OG1 1 
ATOM 11215 C CG2 . THR C 3 200  ? 193.983 287.230 104.240 1.00 765.12 ? 200  THR C CG2 1 
ATOM 11216 N N   . HIS C 3 201  ? 195.878 283.749 103.982 1.00 759.34 ? 201  HIS C N   1 
ATOM 11217 C CA  . HIS C 3 201  ? 195.664 282.558 104.795 1.00 759.34 ? 201  HIS C CA  1 
ATOM 11218 C C   . HIS C 3 201  ? 195.801 282.952 106.258 1.00 759.34 ? 201  HIS C C   1 
ATOM 11219 O O   . HIS C 3 201  ? 196.893 283.336 106.696 1.00 759.34 ? 201  HIS C O   1 
ATOM 11220 C CB  . HIS C 3 201  ? 196.649 281.451 104.433 1.00 759.34 ? 201  HIS C CB  1 
ATOM 11221 C CG  . HIS C 3 201  ? 196.507 280.226 105.280 1.00 759.34 ? 201  HIS C CG  1 
ATOM 11222 N ND1 . HIS C 3 201  ? 197.200 280.055 106.458 1.00 759.34 ? 201  HIS C ND1 1 
ATOM 11223 C CD2 . HIS C 3 201  ? 195.733 279.125 105.137 1.00 759.34 ? 201  HIS C CD2 1 
ATOM 11224 C CE1 . HIS C 3 201  ? 196.872 278.895 106.996 1.00 759.34 ? 201  HIS C CE1 1 
ATOM 11225 N NE2 . HIS C 3 201  ? 195.982 278.311 106.214 1.00 759.34 ? 201  HIS C NE2 1 
ATOM 11226 N N   . GLU C 3 202  ? 194.688 282.846 106.996 1.00 754.18 ? 202  GLU C N   1 
ATOM 11227 C CA  . GLU C 3 202  ? 194.582 283.206 108.416 1.00 754.18 ? 202  GLU C CA  1 
ATOM 11228 C C   . GLU C 3 202  ? 194.990 284.662 108.655 1.00 754.18 ? 202  GLU C C   1 
ATOM 11229 O O   . GLU C 3 202  ? 195.652 284.994 109.641 1.00 754.18 ? 202  GLU C O   1 
ATOM 11230 C CB  . GLU C 3 202  ? 195.394 282.252 109.300 1.00 754.18 ? 202  GLU C CB  1 
ATOM 11231 C CG  . GLU C 3 202  ? 194.964 280.791 109.230 1.00 754.18 ? 202  GLU C CG  1 
ATOM 11232 C CD  . GLU C 3 202  ? 193.596 280.531 109.823 1.00 754.18 ? 202  GLU C CD  1 
ATOM 11233 O OE1 . GLU C 3 202  ? 193.210 281.239 110.777 1.00 754.18 ? 202  GLU C OE1 1 
ATOM 11234 O OE2 . GLU C 3 202  ? 192.910 279.605 109.342 1.00 754.18 ? 202  GLU C OE2 1 
ATOM 11235 N N   . GLY C 3 203  ? 194.591 285.530 107.740 1.00 761.32 ? 203  GLY C N   1 
ATOM 11236 C CA  . GLY C 3 203  ? 194.846 286.967 107.852 1.00 761.32 ? 203  GLY C CA  1 
ATOM 11237 C C   . GLY C 3 203  ? 196.059 287.562 107.153 1.00 761.32 ? 203  GLY C C   1 
ATOM 11238 O O   . GLY C 3 203  ? 195.966 288.636 106.560 1.00 761.32 ? 203  GLY C O   1 
ATOM 11239 N N   . SER C 3 204  ? 197.198 286.879 107.213 1.00 768.21 ? 204  SER C N   1 
ATOM 11240 C CA  . SER C 3 204  ? 198.434 287.432 106.677 1.00 768.21 ? 204  SER C CA  1 
ATOM 11241 C C   . SER C 3 204  ? 198.532 287.218 105.172 1.00 768.21 ? 204  SER C C   1 
ATOM 11242 O O   . SER C 3 204  ? 197.976 286.267 104.617 1.00 768.21 ? 204  SER C O   1 
ATOM 11243 C CB  . SER C 3 204  ? 199.647 286.806 107.367 1.00 768.21 ? 204  SER C CB  1 
ATOM 11244 O OG  . SER C 3 204  ? 199.686 287.150 108.740 1.00 768.21 ? 204  SER C OG  1 
ATOM 11245 N N   . THR C 3 205  ? 199.253 288.122 104.513 1.00 774.55 ? 205  THR C N   1 
ATOM 11246 C CA  . THR C 3 205  ? 199.522 288.022 103.087 1.00 774.55 ? 205  THR C CA  1 
ATOM 11247 C C   . THR C 3 205  ? 200.979 288.373 102.799 1.00 774.55 ? 205  THR C C   1 
ATOM 11248 O O   . THR C 3 205  ? 201.535 289.315 103.373 1.00 774.55 ? 205  THR C O   1 
ATOM 11249 C CB  . THR C 3 205  ? 198.553 288.912 102.267 1.00 774.55 ? 205  THR C CB  1 
ATOM 11250 O OG1 . THR C 3 205  ? 198.872 288.823 100.874 1.00 774.55 ? 205  THR C OG1 1 
ATOM 11251 C CG2 . THR C 3 205  ? 198.563 290.370 102.727 1.00 774.55 ? 205  THR C CG2 1 
ATOM 11252 N N   . VAL C 3 206  ? 201.608 287.565 101.947 1.00 777.06 ? 206  VAL C N   1 
ATOM 11253 C CA  . VAL C 3 206  ? 202.985 287.768 101.506 1.00 777.06 ? 206  VAL C CA  1 
ATOM 11254 C C   . VAL C 3 206  ? 202.996 287.691 99.986  1.00 777.06 ? 206  VAL C C   1 
ATOM 11255 O O   . VAL C 3 206  ? 202.498 286.720 99.408  1.00 777.06 ? 206  VAL C O   1 
ATOM 11256 C CB  . VAL C 3 206  ? 203.950 286.725 102.111 1.00 777.06 ? 206  VAL C CB  1 
ATOM 11257 C CG1 . VAL C 3 206  ? 205.341 286.853 101.501 1.00 777.06 ? 206  VAL C CG1 1 
ATOM 11258 C CG2 . VAL C 3 206  ? 204.033 286.870 103.625 1.00 777.06 ? 206  VAL C CG2 1 
ATOM 11259 N N   . GLU C 3 207  ? 203.551 288.714 99.341  1.00 774.29 ? 207  GLU C N   1 
ATOM 11260 C CA  . GLU C 3 207  ? 203.588 288.791 97.889  1.00 774.29 ? 207  GLU C CA  1 
ATOM 11261 C C   . GLU C 3 207  ? 205.023 288.714 97.383  1.00 774.29 ? 207  GLU C C   1 
ATOM 11262 O O   . GLU C 3 207  ? 205.974 289.048 98.096  1.00 774.29 ? 207  GLU C O   1 
ATOM 11263 C CB  . GLU C 3 207  ? 202.921 290.080 97.388  1.00 774.29 ? 207  GLU C CB  1 
ATOM 11264 C CG  . GLU C 3 207  ? 203.599 291.359 97.851  1.00 774.29 ? 207  GLU C CG  1 
ATOM 11265 C CD  . GLU C 3 207  ? 202.892 292.604 97.356  1.00 774.29 ? 207  GLU C CD  1 
ATOM 11266 O OE1 . GLU C 3 207  ? 201.874 292.469 96.647  1.00 774.29 ? 207  GLU C OE1 1 
ATOM 11267 O OE2 . GLU C 3 207  ? 203.354 293.717 97.676  1.00 774.29 ? 207  GLU C OE2 1 
ATOM 11268 N N   . LYS C 3 208  ? 205.166 288.255 96.141  1.00 759.95 ? 208  LYS C N   1 
ATOM 11269 C CA  . LYS C 3 208  ? 206.444 288.199 95.448  1.00 759.95 ? 208  LYS C CA  1 
ATOM 11270 C C   . LYS C 3 208  ? 206.296 288.865 94.090  1.00 759.95 ? 208  LYS C C   1 
ATOM 11271 O O   . LYS C 3 208  ? 205.309 288.638 93.386  1.00 759.95 ? 208  LYS C O   1 
ATOM 11272 C CB  . LYS C 3 208  ? 206.925 286.758 95.273  1.00 759.95 ? 208  LYS C CB  1 
ATOM 11273 C CG  . LYS C 3 208  ? 207.201 286.049 96.576  1.00 759.95 ? 208  LYS C CG  1 
ATOM 11274 C CD  . LYS C 3 208  ? 208.341 286.711 97.325  1.00 759.95 ? 208  LYS C CD  1 
ATOM 11275 C CE  . LYS C 3 208  ? 209.655 286.525 96.586  1.00 759.95 ? 208  LYS C CE  1 
ATOM 11276 N NZ  . LYS C 3 208  ? 210.047 285.090 96.517  1.00 759.95 ? 208  LYS C NZ  1 
ATOM 11277 N N   . THR C 3 209  ? 207.281 289.680 93.722  1.00 753.18 ? 209  THR C N   1 
ATOM 11278 C CA  . THR C 3 209  ? 207.213 290.516 92.528  1.00 753.18 ? 209  THR C CA  1 
ATOM 11279 C C   . THR C 3 209  ? 207.962 289.836 91.388  1.00 753.18 ? 209  THR C C   1 
ATOM 11280 O O   . THR C 3 209  ? 209.198 289.803 91.380  1.00 753.18 ? 209  THR C O   1 
ATOM 11281 C CB  . THR C 3 209  ? 207.785 291.904 92.805  1.00 753.18 ? 209  THR C CB  1 
ATOM 11282 O OG1 . THR C 3 209  ? 207.032 292.529 93.852  1.00 753.18 ? 209  THR C OG1 1 
ATOM 11283 C CG2 . THR C 3 209  ? 207.709 292.766 91.559  1.00 753.18 ? 209  THR C CG2 1 
ATOM 11284 N N   . VAL C 3 210  ? 207.213 289.291 90.434  1.00 755.68 ? 210  VAL C N   1 
ATOM 11285 C CA  . VAL C 3 210  ? 207.775 288.783 89.194  1.00 755.68 ? 210  VAL C CA  1 
ATOM 11286 C C   . VAL C 3 210  ? 207.327 289.690 88.053  1.00 755.68 ? 210  VAL C C   1 
ATOM 11287 O O   . VAL C 3 210  ? 206.362 290.444 88.168  1.00 755.68 ? 210  VAL C O   1 
ATOM 11288 C CB  . VAL C 3 210  ? 207.381 287.317 88.929  1.00 755.68 ? 210  VAL C CB  1 
ATOM 11289 C CG1 . VAL C 3 210  ? 207.930 286.424 90.020  1.00 755.68 ? 210  VAL C CG1 1 
ATOM 11290 C CG2 . VAL C 3 210  ? 205.873 287.178 88.827  1.00 755.68 ? 210  VAL C CG2 1 
ATOM 11291 N N   . ALA C 3 211  ? 208.037 289.600 86.935  1.00 742.12 ? 211  ALA C N   1 
ATOM 11292 C CA  . ALA C 3 211  ? 207.849 290.503 85.809  1.00 742.12 ? 211  ALA C CA  1 
ATOM 11293 C C   . ALA C 3 211  ? 207.981 289.699 84.526  1.00 742.12 ? 211  ALA C C   1 
ATOM 11294 O O   . ALA C 3 211  ? 208.489 288.571 84.550  1.00 742.12 ? 211  ALA C O   1 
ATOM 11295 C CB  . ALA C 3 211  ? 208.877 291.646 85.846  1.00 742.12 ? 211  ALA C CB  1 
ATOM 11296 N N   . PRO C 3 212  ? 207.494 290.226 83.396  1.00 735.54 ? 212  PRO C N   1 
ATOM 11297 C CA  . PRO C 3 212  ? 207.862 289.638 82.103  1.00 735.54 ? 212  PRO C CA  1 
ATOM 11298 C C   . PRO C 3 212  ? 209.363 289.717 81.866  1.00 735.54 ? 212  PRO C C   1 
ATOM 11299 O O   . PRO C 3 212  ? 210.047 290.615 82.361  1.00 735.54 ? 212  PRO C O   1 
ATOM 11300 C CB  . PRO C 3 212  ? 207.088 290.489 81.091  1.00 735.54 ? 212  PRO C CB  1 
ATOM 11301 C CG  . PRO C 3 212  ? 205.917 290.971 81.850  1.00 735.54 ? 212  PRO C CG  1 
ATOM 11302 C CD  . PRO C 3 212  ? 206.395 291.199 83.249  1.00 735.54 ? 212  PRO C CD  1 
ATOM 11303 N N   . THR C 3 213  ? 209.867 288.750 81.106  1.00 719.57 ? 213  THR C N   1 
ATOM 11304 C CA  . THR C 3 213  ? 211.303 288.599 80.928  1.00 719.57 ? 213  THR C CA  1 
ATOM 11305 C C   . THR C 3 213  ? 211.869 289.708 80.051  1.00 719.57 ? 213  THR C C   1 
ATOM 11306 O O   . THR C 3 213  ? 211.227 290.177 79.106  1.00 719.57 ? 213  THR C O   1 
ATOM 11307 C CB  . THR C 3 213  ? 211.626 287.244 80.305  1.00 719.57 ? 213  THR C CB  1 
ATOM 11308 O OG1 . THR C 3 213  ? 211.072 287.183 78.985  1.00 719.57 ? 213  THR C OG1 1 
ATOM 11309 C CG2 . THR C 3 213  ? 211.035 286.123 81.148  1.00 719.57 ? 213  THR C CG2 1 
ATOM 11310 N N   . GLU C 3 214  ? 213.090 290.131 80.386  1.00 705.30 ? 214  GLU C N   1 
ATOM 11311 C CA  . GLU C 3 214  ? 213.792 291.116 79.571  1.00 705.30 ? 214  GLU C CA  1 
ATOM 11312 C C   . GLU C 3 214  ? 214.197 290.521 78.227  1.00 705.30 ? 214  GLU C C   1 
ATOM 11313 O O   . GLU C 3 214  ? 214.182 291.214 77.202  1.00 705.30 ? 214  GLU C O   1 
ATOM 11314 C CB  . GLU C 3 214  ? 215.014 291.637 80.330  1.00 705.30 ? 214  GLU C CB  1 
ATOM 11315 C CG  . GLU C 3 214  ? 215.782 292.751 79.633  1.00 705.30 ? 214  GLU C CG  1 
ATOM 11316 C CD  . GLU C 3 214  ? 216.952 293.252 80.458  1.00 705.30 ? 214  GLU C CD  1 
ATOM 11317 O OE1 . GLU C 3 214  ? 217.173 292.717 81.565  1.00 705.30 ? 214  GLU C OE1 1 
ATOM 11318 O OE2 . GLU C 3 214  ? 217.650 294.180 80.001  1.00 705.30 ? 214  GLU C OE2 1 
ATOM 11319 N N   . CYS C 3 215  ? 214.542 289.237 78.213  1.00 702.36 ? 215  CYS C N   1 
ATOM 11320 C CA  . CYS C 3 215  ? 214.918 288.534 76.991  1.00 702.36 ? 215  CYS C CA  1 
ATOM 11321 C C   . CYS C 3 215  ? 214.677 287.035 77.143  1.00 702.36 ? 215  CYS C C   1 
ATOM 11322 O O   . CYS C 3 215  ? 214.489 286.537 78.253  1.00 702.36 ? 215  CYS C O   1 
ATOM 11323 C CB  . CYS C 3 215  ? 216.384 288.812 76.640  1.00 702.36 ? 215  CYS C CB  1 
ATOM 11324 S SG  . CYS C 3 215  ? 217.558 288.323 77.920  1.00 702.36 ? 215  CYS C SG  1 
ATOM 11325 N N   . GLN D 1 14   ? 135.040 216.939 122.217 1.00 305.21 ? 14   GLN D N   1 
ATOM 11326 C CA  . GLN D 1 14   ? 136.206 216.078 122.062 1.00 305.21 ? 14   GLN D CA  1 
ATOM 11327 C C   . GLN D 1 14   ? 136.217 215.381 120.708 1.00 305.21 ? 14   GLN D C   1 
ATOM 11328 O O   . GLN D 1 14   ? 136.887 215.829 119.780 1.00 305.21 ? 14   GLN D O   1 
ATOM 11329 C CB  . GLN D 1 14   ? 136.255 215.045 123.184 1.00 305.21 ? 14   GLN D CB  1 
ATOM 11330 C CG  . GLN D 1 14   ? 136.508 215.662 124.533 1.00 305.21 ? 14   GLN D CG  1 
ATOM 11331 C CD  . GLN D 1 14   ? 137.824 216.406 124.570 1.00 305.21 ? 14   GLN D CD  1 
ATOM 11332 O OE1 . GLN D 1 14   ? 137.854 217.635 124.626 1.00 305.21 ? 14   GLN D OE1 1 
ATOM 11333 N NE2 . GLN D 1 14   ? 138.923 215.664 124.528 1.00 305.21 ? 14   GLN D NE2 1 
ATOM 11334 N N   . CYS D 1 15   ? 135.478 214.277 120.601 1.00 309.59 ? 15   CYS D N   1 
ATOM 11335 C CA  . CYS D 1 15   ? 135.381 213.545 119.344 1.00 309.59 ? 15   CYS D CA  1 
ATOM 11336 C C   . CYS D 1 15   ? 133.948 213.098 119.087 1.00 309.59 ? 15   CYS D C   1 
ATOM 11337 O O   . CYS D 1 15   ? 133.027 213.496 119.809 1.00 309.59 ? 15   CYS D O   1 
ATOM 11338 C CB  . CYS D 1 15   ? 136.321 212.335 119.340 1.00 309.59 ? 15   CYS D CB  1 
ATOM 11339 S SG  . CYS D 1 15   ? 138.094 212.725 119.317 1.00 309.59 ? 15   CYS D SG  1 
ATOM 11340 N N   . VAL D 1 16   ? 133.753 212.268 118.064 1.00 293.09 ? 16   VAL D N   1 
ATOM 11341 C CA  . VAL D 1 16   ? 132.433 211.799 117.671 1.00 293.09 ? 16   VAL D CA  1 
ATOM 11342 C C   . VAL D 1 16   ? 131.975 210.710 118.634 1.00 293.09 ? 16   VAL D C   1 
ATOM 11343 O O   . VAL D 1 16   ? 132.775 210.000 119.248 1.00 293.09 ? 16   VAL D O   1 
ATOM 11344 C CB  . VAL D 1 16   ? 132.407 211.288 116.215 1.00 293.09 ? 16   VAL D CB  1 
ATOM 11345 C CG1 . VAL D 1 16   ? 132.661 212.430 115.248 1.00 293.09 ? 16   VAL D CG1 1 
ATOM 11346 C CG2 . VAL D 1 16   ? 133.449 210.214 116.020 1.00 293.09 ? 16   VAL D CG2 1 
ATOM 11347 N N   . ASN D 1 17   ? 130.656 210.602 118.768 1.00 288.88 ? 17   ASN D N   1 
ATOM 11348 C CA  . ASN D 1 17   ? 130.012 209.593 119.594 1.00 288.88 ? 17   ASN D CA  1 
ATOM 11349 C C   . ASN D 1 17   ? 128.954 208.898 118.755 1.00 288.88 ? 17   ASN D C   1 
ATOM 11350 O O   . ASN D 1 17   ? 128.894 209.058 117.533 1.00 288.88 ? 17   ASN D O   1 
ATOM 11351 C CB  . ASN D 1 17   ? 129.383 210.202 120.855 1.00 288.88 ? 17   ASN D CB  1 
ATOM 11352 C CG  . ASN D 1 17   ? 130.415 210.695 121.845 1.00 288.88 ? 17   ASN D CG  1 
ATOM 11353 O OD1 . ASN D 1 17   ? 130.576 211.897 122.051 1.00 288.88 ? 17   ASN D OD1 1 
ATOM 11354 N ND2 . ASN D 1 17   ? 131.100 209.764 122.490 1.00 288.88 ? 17   ASN D ND2 1 
ATOM 11355 N N   . LEU D 1 18   ? 128.124 208.104 119.420 1.00 292.18 ? 18   LEU D N   1 
ATOM 11356 C CA  . LEU D 1 18   ? 126.926 207.561 118.806 1.00 292.18 ? 18   LEU D CA  1 
ATOM 11357 C C   . LEU D 1 18   ? 125.722 207.807 119.704 1.00 292.18 ? 18   LEU D C   1 
ATOM 11358 O O   . LEU D 1 18   ? 125.841 207.895 120.929 1.00 292.18 ? 18   LEU D O   1 
ATOM 11359 C CB  . LEU D 1 18   ? 127.059 206.064 118.522 1.00 292.18 ? 18   LEU D CB  1 
ATOM 11360 C CG  . LEU D 1 18   ? 128.069 205.625 117.464 1.00 292.18 ? 18   LEU D CG  1 
ATOM 11361 C CD1 . LEU D 1 18   ? 128.064 204.113 117.380 1.00 292.18 ? 18   LEU D CD1 1 
ATOM 11362 C CD2 . LEU D 1 18   ? 127.775 206.237 116.104 1.00 292.18 ? 18   LEU D CD2 1 
ATOM 11363 N N   . THR D 1 19   ? 124.560 207.918 119.072 1.00 284.37 ? 19   THR D N   1 
ATOM 11364 C CA  . THR D 1 19   ? 123.291 208.148 119.741 1.00 284.37 ? 19   THR D CA  1 
ATOM 11365 C C   . THR D 1 19   ? 122.403 206.919 119.592 1.00 284.37 ? 19   THR D C   1 
ATOM 11366 O O   . THR D 1 19   ? 122.828 205.885 119.071 1.00 284.37 ? 19   THR D O   1 
ATOM 11367 C CB  . THR D 1 19   ? 122.594 209.389 119.172 1.00 284.37 ? 19   THR D CB  1 
ATOM 11368 O OG1 . THR D 1 19   ? 122.359 209.205 117.771 1.00 284.37 ? 19   THR D OG1 1 
ATOM 11369 C CG2 . THR D 1 19   ? 123.458 210.622 119.380 1.00 284.37 ? 19   THR D CG2 1 
ATOM 11370 N N   . THR D 1 20   ? 121.160 207.063 120.064 1.00 284.46 ? 20   THR D N   1 
ATOM 11371 C CA  . THR D 1 20   ? 120.121 206.020 120.094 1.00 284.46 ? 20   THR D CA  1 
ATOM 11372 C C   . THR D 1 20   ? 120.595 204.779 120.854 1.00 284.46 ? 20   THR D C   1 
ATOM 11373 O O   . THR D 1 20   ? 120.325 203.637 120.480 1.00 284.46 ? 20   THR D O   1 
ATOM 11374 C CB  . THR D 1 20   ? 119.624 205.651 118.686 1.00 284.46 ? 20   THR D CB  1 
ATOM 11375 O OG1 . THR D 1 20   ? 120.674 205.042 117.923 1.00 284.46 ? 20   THR D OG1 1 
ATOM 11376 C CG2 . THR D 1 20   ? 119.135 206.889 117.958 1.00 284.46 ? 20   THR D CG2 1 
ATOM 11377 N N   . ARG D 1 21   ? 121.305 205.032 121.951 1.00 276.81 ? 21   ARG D N   1 
ATOM 11378 C CA  . ARG D 1 21   ? 121.886 203.992 122.798 1.00 276.81 ? 21   ARG D CA  1 
ATOM 11379 C C   . ARG D 1 21   ? 121.125 203.984 124.119 1.00 276.81 ? 21   ARG D C   1 
ATOM 11380 O O   . ARG D 1 21   ? 121.460 204.715 125.052 1.00 276.81 ? 21   ARG D O   1 
ATOM 11381 C CB  . ARG D 1 21   ? 123.381 204.244 122.999 1.00 276.81 ? 21   ARG D CB  1 
ATOM 11382 C CG  . ARG D 1 21   ? 124.175 204.169 121.710 1.00 276.81 ? 21   ARG D CG  1 
ATOM 11383 C CD  . ARG D 1 21   ? 125.634 204.528 121.906 1.00 276.81 ? 21   ARG D CD  1 
ATOM 11384 N NE  . ARG D 1 21   ? 126.356 203.538 122.696 1.00 276.81 ? 21   ARG D NE  1 
ATOM 11385 C CZ  . ARG D 1 21   ? 127.612 203.688 123.099 1.00 276.81 ? 21   ARG D CZ  1 
ATOM 11386 N NH1 . ARG D 1 21   ? 128.285 204.785 122.779 1.00 276.81 ? 21   ARG D NH1 1 
ATOM 11387 N NH2 . ARG D 1 21   ? 128.200 202.740 123.814 1.00 276.81 ? 21   ARG D NH2 1 
ATOM 11388 N N   . THR D 1 22   ? 120.086 203.157 124.190 1.00 279.51 ? 22   THR D N   1 
ATOM 11389 C CA  . THR D 1 22   ? 119.324 203.004 125.422 1.00 279.51 ? 22   THR D CA  1 
ATOM 11390 C C   . THR D 1 22   ? 120.096 202.134 126.405 1.00 279.51 ? 22   THR D C   1 
ATOM 11391 O O   . THR D 1 22   ? 119.854 200.925 126.486 1.00 279.51 ? 22   THR D O   1 
ATOM 11392 C CB  . THR D 1 22   ? 117.957 202.392 125.131 1.00 279.51 ? 22   THR D CB  1 
ATOM 11393 O OG1 . THR D 1 22   ? 118.129 201.068 124.613 1.00 279.51 ? 22   THR D OG1 1 
ATOM 11394 C CG2 . THR D 1 22   ? 117.227 203.226 124.099 1.00 279.51 ? 22   THR D CG2 1 
ATOM 11395 N N   . GLN D 1 23   ? 121.020 202.740 127.151 1.00 271.73 ? 23   GLN D N   1 
ATOM 11396 C CA  . GLN D 1 23   ? 121.979 202.000 127.965 1.00 271.73 ? 23   GLN D CA  1 
ATOM 11397 C C   . GLN D 1 23   ? 121.287 201.386 129.176 1.00 271.73 ? 23   GLN D C   1 
ATOM 11398 O O   . GLN D 1 23   ? 121.043 202.067 130.177 1.00 271.73 ? 23   GLN D O   1 
ATOM 11399 C CB  . GLN D 1 23   ? 123.119 202.919 128.398 1.00 271.73 ? 23   GLN D CB  1 
ATOM 11400 C CG  . GLN D 1 23   ? 123.994 203.383 127.239 1.00 271.73 ? 23   GLN D CG  1 
ATOM 11401 C CD  . GLN D 1 23   ? 125.070 204.366 127.662 1.00 271.73 ? 23   GLN D CD  1 
ATOM 11402 O OE1 . GLN D 1 23   ? 125.130 204.778 128.819 1.00 271.73 ? 23   GLN D OE1 1 
ATOM 11403 N NE2 . GLN D 1 23   ? 125.924 204.750 126.719 1.00 271.73 ? 23   GLN D NE2 1 
ATOM 11404 N N   . LEU D 1 24   ? 120.991 200.099 129.080 1.00 256.74 ? 24   LEU D N   1 
ATOM 11405 C CA  . LEU D 1 24   ? 120.247 199.360 130.082 1.00 256.74 ? 24   LEU D CA  1 
ATOM 11406 C C   . LEU D 1 24   ? 121.098 199.136 131.331 1.00 256.74 ? 24   LEU D C   1 
ATOM 11407 O O   . LEU D 1 24   ? 122.329 199.199 131.268 1.00 256.74 ? 24   LEU D O   1 
ATOM 11408 C CB  . LEU D 1 24   ? 119.804 198.013 129.515 1.00 256.74 ? 24   LEU D CB  1 
ATOM 11409 C CG  . LEU D 1 24   ? 118.844 198.039 128.324 1.00 256.74 ? 24   LEU D CG  1 
ATOM 11410 C CD1 . LEU D 1 24   ? 118.590 196.630 127.804 1.00 256.74 ? 24   LEU D CD1 1 
ATOM 11411 C CD2 . LEU D 1 24   ? 117.541 198.725 128.695 1.00 256.74 ? 24   LEU D CD2 1 
ATOM 11412 N N   . PRO D 1 25   ? 120.468 198.907 132.480 1.00 261.85 ? 25   PRO D N   1 
ATOM 11413 C CA  . PRO D 1 25   ? 121.207 198.418 133.646 1.00 261.85 ? 25   PRO D CA  1 
ATOM 11414 C C   . PRO D 1 25   ? 121.724 197.013 133.403 1.00 261.85 ? 25   PRO D C   1 
ATOM 11415 O O   . PRO D 1 25   ? 121.031 196.186 132.791 1.00 261.85 ? 25   PRO D O   1 
ATOM 11416 C CB  . PRO D 1 25   ? 120.159 198.437 134.767 1.00 261.85 ? 25   PRO D CB  1 
ATOM 11417 C CG  . PRO D 1 25   ? 119.177 199.454 134.333 1.00 261.85 ? 25   PRO D CG  1 
ATOM 11418 C CD  . PRO D 1 25   ? 119.105 199.331 132.843 1.00 261.85 ? 25   PRO D CD  1 
ATOM 11419 N N   . PRO D 1 26   ? 122.940 196.712 133.851 1.00 245.14 ? 26   PRO D N   1 
ATOM 11420 C CA  . PRO D 1 26   ? 123.522 195.397 133.574 1.00 245.14 ? 26   PRO D CA  1 
ATOM 11421 C C   . PRO D 1 26   ? 122.852 194.299 134.380 1.00 245.14 ? 26   PRO D C   1 
ATOM 11422 O O   . PRO D 1 26   ? 122.388 194.512 135.502 1.00 245.14 ? 26   PRO D O   1 
ATOM 11423 C CB  . PRO D 1 26   ? 124.986 195.564 133.992 1.00 245.14 ? 26   PRO D CB  1 
ATOM 11424 C CG  . PRO D 1 26   ? 125.221 197.042 133.989 1.00 245.14 ? 26   PRO D CG  1 
ATOM 11425 C CD  . PRO D 1 26   ? 123.927 197.634 134.433 1.00 245.14 ? 26   PRO D CD  1 
ATOM 11426 N N   . ALA D 1 27   ? 122.810 193.111 133.790 1.00 232.72 ? 27   ALA D N   1 
ATOM 11427 C CA  . ALA D 1 27   ? 122.261 191.933 134.437 1.00 232.72 ? 27   ALA D CA  1 
ATOM 11428 C C   . ALA D 1 27   ? 123.382 191.126 135.077 1.00 232.72 ? 27   ALA D C   1 
ATOM 11429 O O   . ALA D 1 27   ? 124.539 191.179 134.653 1.00 232.72 ? 27   ALA D O   1 
ATOM 11430 C CB  . ALA D 1 27   ? 121.490 191.064 133.439 1.00 232.72 ? 27   ALA D CB  1 
ATOM 11431 N N   . TYR D 1 28   ? 123.026 190.380 136.114 1.00 227.10 ? 28   TYR D N   1 
ATOM 11432 C CA  . TYR D 1 28   ? 123.978 189.584 136.873 1.00 227.10 ? 28   TYR D CA  1 
ATOM 11433 C C   . TYR D 1 28   ? 123.633 188.114 136.718 1.00 227.10 ? 28   TYR D C   1 
ATOM 11434 O O   . TYR D 1 28   ? 122.511 187.700 137.020 1.00 227.10 ? 28   TYR D O   1 
ATOM 11435 C CB  . TYR D 1 28   ? 123.968 189.971 138.352 1.00 227.10 ? 28   TYR D CB  1 
ATOM 11436 C CG  . TYR D 1 28   ? 124.570 191.324 138.659 1.00 227.10 ? 28   TYR D CG  1 
ATOM 11437 C CD1 . TYR D 1 28   ? 125.347 191.997 137.723 1.00 227.10 ? 28   TYR D CD1 1 
ATOM 11438 C CD2 . TYR D 1 28   ? 124.366 191.924 139.894 1.00 227.10 ? 28   TYR D CD2 1 
ATOM 11439 C CE1 . TYR D 1 28   ? 125.892 193.231 138.004 1.00 227.10 ? 28   TYR D CE1 1 
ATOM 11440 C CE2 . TYR D 1 28   ? 124.911 193.157 140.186 1.00 227.10 ? 28   TYR D CE2 1 
ATOM 11441 C CZ  . TYR D 1 28   ? 125.672 193.804 139.238 1.00 227.10 ? 28   TYR D CZ  1 
ATOM 11442 O OH  . TYR D 1 28   ? 126.215 195.032 139.530 1.00 227.10 ? 28   TYR D OH  1 
ATOM 11443 N N   . THR D 1 29   ? 124.596 187.334 136.253 1.00 216.26 ? 29   THR D N   1 
ATOM 11444 C CA  . THR D 1 29   ? 124.427 185.902 136.090 1.00 216.26 ? 29   THR D CA  1 
ATOM 11445 C C   . THR D 1 29   ? 125.582 185.190 136.782 1.00 216.26 ? 29   THR D C   1 
ATOM 11446 O O   . THR D 1 29   ? 126.512 185.819 137.293 1.00 216.26 ? 29   THR D O   1 
ATOM 11447 C CB  . THR D 1 29   ? 124.327 185.524 134.610 1.00 216.26 ? 29   THR D CB  1 
ATOM 11448 O OG1 . THR D 1 29   ? 124.130 184.111 134.489 1.00 216.26 ? 29   THR D OG1 1 
ATOM 11449 C CG2 . THR D 1 29   ? 125.577 185.936 133.872 1.00 216.26 ? 29   THR D CG2 1 
ATOM 11450 N N   . ASN D 1 30   ? 125.526 183.863 136.796 1.00 188.81 ? 30   ASN D N   1 
ATOM 11451 C CA  . ASN D 1 30   ? 126.341 183.063 137.695 1.00 188.81 ? 30   ASN D CA  1 
ATOM 11452 C C   . ASN D 1 30   ? 127.314 182.195 136.907 1.00 188.81 ? 30   ASN D C   1 
ATOM 11453 O O   . ASN D 1 30   ? 126.978 181.695 135.831 1.00 188.81 ? 30   ASN D O   1 
ATOM 11454 C CB  . ASN D 1 30   ? 125.443 182.197 138.568 1.00 188.81 ? 30   ASN D CB  1 
ATOM 11455 C CG  . ASN D 1 30   ? 126.152 181.669 139.777 1.00 188.81 ? 30   ASN D CG  1 
ATOM 11456 O OD1 . ASN D 1 30   ? 127.334 181.931 139.982 1.00 188.81 ? 30   ASN D OD1 1 
ATOM 11457 N ND2 . ASN D 1 30   ? 125.431 180.928 140.601 1.00 188.81 ? 30   ASN D ND2 1 
ATOM 11458 N N   . SER D 1 31   ? 128.521 182.016 137.449 1.00 180.39 ? 31   SER D N   1 
ATOM 11459 C CA  . SER D 1 31   ? 129.547 181.227 136.786 1.00 180.39 ? 31   SER D CA  1 
ATOM 11460 C C   . SER D 1 31   ? 129.330 179.743 137.045 1.00 180.39 ? 31   SER D C   1 
ATOM 11461 O O   . SER D 1 31   ? 128.726 179.340 138.040 1.00 180.39 ? 31   SER D O   1 
ATOM 11462 C CB  . SER D 1 31   ? 130.940 181.624 137.256 1.00 180.39 ? 31   SER D CB  1 
ATOM 11463 O OG  . SER D 1 31   ? 131.145 181.224 138.594 1.00 180.39 ? 31   SER D OG  1 
ATOM 11464 N N   . PHE D 1 32   ? 129.842 178.908 136.134 1.00 180.98 ? 32   PHE D N   1 
ATOM 11465 C CA  . PHE D 1 32   ? 129.704 177.456 136.238 1.00 180.98 ? 32   PHE D CA  1 
ATOM 11466 C C   . PHE D 1 32   ? 130.959 176.804 135.668 1.00 180.98 ? 32   PHE D C   1 
ATOM 11467 O O   . PHE D 1 32   ? 131.016 176.496 134.476 1.00 180.98 ? 32   PHE D O   1 
ATOM 11468 C CB  . PHE D 1 32   ? 128.461 176.962 135.511 1.00 180.98 ? 32   PHE D CB  1 
ATOM 11469 C CG  . PHE D 1 32   ? 127.190 177.424 136.122 1.00 180.98 ? 32   PHE D CG  1 
ATOM 11470 C CD1 . PHE D 1 32   ? 126.682 176.794 137.236 1.00 180.98 ? 32   PHE D CD1 1 
ATOM 11471 C CD2 . PHE D 1 32   ? 126.518 178.511 135.601 1.00 180.98 ? 32   PHE D CD2 1 
ATOM 11472 C CE1 . PHE D 1 32   ? 125.512 177.227 137.812 1.00 180.98 ? 32   PHE D CE1 1 
ATOM 11473 C CE2 . PHE D 1 32   ? 125.351 178.954 136.173 1.00 180.98 ? 32   PHE D CE2 1 
ATOM 11474 C CZ  . PHE D 1 32   ? 124.846 178.311 137.279 1.00 180.98 ? 32   PHE D CZ  1 
ATOM 11475 N N   . THR D 1 33   ? 131.932 176.568 136.551 1.00 173.72 ? 33   THR D N   1 
ATOM 11476 C CA  . THR D 1 33   ? 133.116 175.736 136.338 1.00 173.72 ? 33   THR D CA  1 
ATOM 11477 C C   . THR D 1 33   ? 133.896 176.054 135.069 1.00 173.72 ? 33   THR D C   1 
ATOM 11478 O O   . THR D 1 33   ? 134.125 175.172 134.237 1.00 173.72 ? 33   THR D O   1 
ATOM 11479 C CB  . THR D 1 33   ? 132.730 174.257 136.329 1.00 173.72 ? 33   THR D CB  1 
ATOM 11480 O OG1 . THR D 1 33   ? 131.947 173.964 135.166 1.00 173.72 ? 33   THR D OG1 1 
ATOM 11481 C CG2 . THR D 1 33   ? 131.922 173.922 137.568 1.00 173.72 ? 33   THR D CG2 1 
ATOM 11482 N N   . ARG D 1 34   ? 134.290 177.307 134.899 1.00 181.08 ? 34   ARG D N   1 
ATOM 11483 C CA  . ARG D 1 34   ? 135.128 177.699 133.782 1.00 181.08 ? 34   ARG D CA  1 
ATOM 11484 C C   . ARG D 1 34   ? 136.357 178.405 134.323 1.00 181.08 ? 34   ARG D C   1 
ATOM 11485 O O   . ARG D 1 34   ? 136.568 178.470 135.535 1.00 181.08 ? 34   ARG D O   1 
ATOM 11486 C CB  . ARG D 1 34   ? 134.392 178.618 132.818 1.00 181.08 ? 34   ARG D CB  1 
ATOM 11487 C CG  . ARG D 1 34   ? 133.108 178.041 132.278 1.00 181.08 ? 34   ARG D CG  1 
ATOM 11488 C CD  . ARG D 1 34   ? 133.346 176.847 131.386 1.00 181.08 ? 34   ARG D CD  1 
ATOM 11489 N NE  . ARG D 1 34   ? 132.094 176.408 130.783 1.00 181.08 ? 34   ARG D NE  1 
ATOM 11490 C CZ  . ARG D 1 34   ? 131.975 175.355 129.987 1.00 181.08 ? 34   ARG D CZ  1 
ATOM 11491 N NH1 . ARG D 1 34   ? 133.036 174.622 129.691 1.00 181.08 ? 34   ARG D NH1 1 
ATOM 11492 N NH2 . ARG D 1 34   ? 130.793 175.041 129.485 1.00 181.08 ? 34   ARG D NH2 1 
ATOM 11493 N N   . GLY D 1 35   ? 137.153 178.957 133.417 1.00 184.35 ? 35   GLY D N   1 
ATOM 11494 C CA  . GLY D 1 35   ? 138.360 179.642 133.825 1.00 184.35 ? 35   GLY D CA  1 
ATOM 11495 C C   . GLY D 1 35   ? 139.396 178.666 134.327 1.00 184.35 ? 35   GLY D C   1 
ATOM 11496 O O   . GLY D 1 35   ? 140.033 178.882 135.360 1.00 184.35 ? 35   GLY D O   1 
ATOM 11497 N N   . VAL D 1 36   ? 139.557 177.573 133.606 1.00 170.62 ? 36   VAL D N   1 
ATOM 11498 C CA  . VAL D 1 36   ? 140.419 176.490 134.026 1.00 170.62 ? 36   VAL D CA  1 
ATOM 11499 C C   . VAL D 1 36   ? 141.525 176.397 132.990 1.00 170.62 ? 36   VAL D C   1 
ATOM 11500 O O   . VAL D 1 36   ? 141.286 176.007 131.843 1.00 170.62 ? 36   VAL D O   1 
ATOM 11501 C CB  . VAL D 1 36   ? 139.659 175.173 134.152 1.00 170.62 ? 36   VAL D CB  1 
ATOM 11502 C CG1 . VAL D 1 36   ? 140.600 174.081 134.578 1.00 170.62 ? 36   VAL D CG1 1 
ATOM 11503 C CG2 . VAL D 1 36   ? 138.522 175.326 135.135 1.00 170.62 ? 36   VAL D CG2 1 
ATOM 11504 N N   . TYR D 1 37   ? 142.727 176.760 133.382 1.00 167.47 ? 37   TYR D N   1 
ATOM 11505 C CA  . TYR D 1 37   ? 143.865 176.767 132.487 1.00 167.47 ? 37   TYR D CA  1 
ATOM 11506 C C   . TYR D 1 37   ? 145.015 175.984 133.100 1.00 167.47 ? 37   TYR D C   1 
ATOM 11507 O O   . TYR D 1 37   ? 145.170 175.925 134.321 1.00 167.47 ? 37   TYR D O   1 
ATOM 11508 C CB  . TYR D 1 37   ? 144.278 178.201 132.173 1.00 167.47 ? 37   TYR D CB  1 
ATOM 11509 C CG  . TYR D 1 37   ? 144.671 179.013 133.379 1.00 167.47 ? 37   TYR D CG  1 
ATOM 11510 C CD1 . TYR D 1 37   ? 143.727 179.738 134.081 1.00 167.47 ? 37   TYR D CD1 1 
ATOM 11511 C CD2 . TYR D 1 37   ? 145.988 179.074 133.802 1.00 167.47 ? 37   TYR D CD2 1 
ATOM 11512 C CE1 . TYR D 1 37   ? 144.083 180.489 135.175 1.00 167.47 ? 37   TYR D CE1 1 
ATOM 11513 C CE2 . TYR D 1 37   ? 146.353 179.818 134.887 1.00 167.47 ? 37   TYR D CE2 1 
ATOM 11514 C CZ  . TYR D 1 37   ? 145.399 180.526 135.573 1.00 167.47 ? 37   TYR D CZ  1 
ATOM 11515 O OH  . TYR D 1 37   ? 145.767 181.271 136.668 1.00 167.47 ? 37   TYR D OH  1 
ATOM 11516 N N   . TYR D 1 38   ? 145.819 175.389 132.235 1.00 178.23 ? 38   TYR D N   1 
ATOM 11517 C CA  . TYR D 1 38   ? 147.097 174.821 132.622 1.00 178.23 ? 38   TYR D CA  1 
ATOM 11518 C C   . TYR D 1 38   ? 147.983 175.914 133.205 1.00 178.23 ? 38   TYR D C   1 
ATOM 11519 O O   . TYR D 1 38   ? 148.116 176.985 132.615 1.00 178.23 ? 38   TYR D O   1 
ATOM 11520 C CB  . TYR D 1 38   ? 147.787 174.198 131.425 1.00 178.23 ? 38   TYR D CB  1 
ATOM 11521 C CG  . TYR D 1 38   ? 147.071 173.004 130.871 1.00 178.23 ? 38   TYR D CG  1 
ATOM 11522 C CD1 . TYR D 1 38   ? 147.304 171.743 131.377 1.00 178.23 ? 38   TYR D CD1 1 
ATOM 11523 C CD2 . TYR D 1 38   ? 146.143 173.143 129.855 1.00 178.23 ? 38   TYR D CD2 1 
ATOM 11524 C CE1 . TYR D 1 38   ? 146.656 170.646 130.867 1.00 178.23 ? 38   TYR D CE1 1 
ATOM 11525 C CE2 . TYR D 1 38   ? 145.479 172.057 129.348 1.00 178.23 ? 38   TYR D CE2 1 
ATOM 11526 C CZ  . TYR D 1 38   ? 145.737 170.809 129.861 1.00 178.23 ? 38   TYR D CZ  1 
ATOM 11527 O OH  . TYR D 1 38   ? 145.082 169.710 129.363 1.00 178.23 ? 38   TYR D OH  1 
ATOM 11528 N N   . PRO D 1 39   ? 148.581 175.676 134.365 1.00 174.86 ? 39   PRO D N   1 
ATOM 11529 C CA  . PRO D 1 39   ? 149.295 176.764 135.037 1.00 174.86 ? 39   PRO D CA  1 
ATOM 11530 C C   . PRO D 1 39   ? 150.648 177.045 134.435 1.00 174.86 ? 39   PRO D C   1 
ATOM 11531 O O   . PRO D 1 39   ? 151.247 178.082 134.736 1.00 174.86 ? 39   PRO D O   1 
ATOM 11532 C CB  . PRO D 1 39   ? 149.417 176.251 136.471 1.00 174.86 ? 39   PRO D CB  1 
ATOM 11533 C CG  . PRO D 1 39   ? 149.458 174.782 136.313 1.00 174.86 ? 39   PRO D CG  1 
ATOM 11534 C CD  . PRO D 1 39   ? 148.564 174.447 135.165 1.00 174.86 ? 39   PRO D CD  1 
ATOM 11535 N N   . ASP D 1 40   ? 151.153 176.150 133.599 1.00 190.71 ? 40   ASP D N   1 
ATOM 11536 C CA  . ASP D 1 40   ? 152.539 176.214 133.167 1.00 190.71 ? 40   ASP D CA  1 
ATOM 11537 C C   . ASP D 1 40   ? 152.694 175.388 131.898 1.00 190.71 ? 40   ASP D C   1 
ATOM 11538 O O   . ASP D 1 40   ? 151.712 174.907 131.327 1.00 190.71 ? 40   ASP D O   1 
ATOM 11539 C CB  . ASP D 1 40   ? 153.456 175.742 134.296 1.00 190.71 ? 40   ASP D CB  1 
ATOM 11540 C CG  . ASP D 1 40   ? 153.026 174.404 134.877 1.00 190.71 ? 40   ASP D CG  1 
ATOM 11541 O OD1 . ASP D 1 40   ? 152.013 173.835 134.419 1.00 190.71 ? 40   ASP D OD1 1 
ATOM 11542 O OD2 . ASP D 1 40   ? 153.683 173.930 135.825 1.00 190.71 ? 40   ASP D OD2 1 
ATOM 11543 N N   . LYS D 1 41   ? 153.937 175.198 131.474 1.00 197.00 ? 41   LYS D N   1 
ATOM 11544 C CA  . LYS D 1 41   ? 154.244 174.473 130.246 1.00 197.00 ? 41   LYS D CA  1 
ATOM 11545 C C   . LYS D 1 41   ? 154.416 172.983 130.485 1.00 197.00 ? 41   LYS D C   1 
ATOM 11546 O O   . LYS D 1 41   ? 154.920 172.265 129.618 1.00 197.00 ? 41   LYS D O   1 
ATOM 11547 C CB  . LYS D 1 41   ? 155.504 175.060 129.623 1.00 197.00 ? 41   LYS D CB  1 
ATOM 11548 C CG  . LYS D 1 41   ? 155.425 176.537 129.304 1.00 197.00 ? 41   LYS D CG  1 
ATOM 11549 C CD  . LYS D 1 41   ? 154.458 176.800 128.172 1.00 197.00 ? 41   LYS D CD  1 
ATOM 11550 C CE  . LYS D 1 41   ? 154.464 178.267 127.781 1.00 197.00 ? 41   LYS D CE  1 
ATOM 11551 N NZ  . LYS D 1 41   ? 153.468 178.551 126.711 1.00 197.00 ? 41   LYS D NZ  1 
ATOM 11552 N N   . VAL D 1 42   ? 153.989 172.480 131.636 1.00 183.06 ? 42   VAL D N   1 
ATOM 11553 C CA  . VAL D 1 42   ? 154.502 171.231 132.181 1.00 183.06 ? 42   VAL D CA  1 
ATOM 11554 C C   . VAL D 1 42   ? 153.473 170.128 132.008 1.00 183.06 ? 42   VAL D C   1 
ATOM 11555 O O   . VAL D 1 42   ? 152.327 170.264 132.447 1.00 183.06 ? 42   VAL D O   1 
ATOM 11556 C CB  . VAL D 1 42   ? 154.872 171.395 133.660 1.00 183.06 ? 42   VAL D CB  1 
ATOM 11557 C CG1 . VAL D 1 42   ? 155.402 170.090 134.216 1.00 183.06 ? 42   VAL D CG1 1 
ATOM 11558 C CG2 . VAL D 1 42   ? 155.882 172.502 133.805 1.00 183.06 ? 42   VAL D CG2 1 
ATOM 11559 N N   . PHE D 1 43   ? 153.892 169.031 131.388 1.00 179.38 ? 43   PHE D N   1 
ATOM 11560 C CA  . PHE D 1 43   ? 153.086 167.822 131.354 1.00 179.38 ? 43   PHE D CA  1 
ATOM 11561 C C   . PHE D 1 43   ? 153.052 167.177 132.727 1.00 179.38 ? 43   PHE D C   1 
ATOM 11562 O O   . PHE D 1 43   ? 154.067 167.113 133.424 1.00 179.38 ? 43   PHE D O   1 
ATOM 11563 C CB  . PHE D 1 43   ? 153.647 166.829 130.343 1.00 179.38 ? 43   PHE D CB  1 
ATOM 11564 C CG  . PHE D 1 43   ? 152.906 165.524 130.298 1.00 179.38 ? 43   PHE D CG  1 
ATOM 11565 C CD1 . PHE D 1 43   ? 151.696 165.420 129.640 1.00 179.38 ? 43   PHE D CD1 1 
ATOM 11566 C CD2 . PHE D 1 43   ? 153.429 164.396 130.908 1.00 179.38 ? 43   PHE D CD2 1 
ATOM 11567 C CE1 . PHE D 1 43   ? 151.023 164.213 129.590 1.00 179.38 ? 43   PHE D CE1 1 
ATOM 11568 C CE2 . PHE D 1 43   ? 152.760 163.199 130.869 1.00 179.38 ? 43   PHE D CE2 1 
ATOM 11569 C CZ  . PHE D 1 43   ? 151.558 163.102 130.207 1.00 179.38 ? 43   PHE D CZ  1 
ATOM 11570 N N   . ARG D 1 44   ? 151.881 166.687 133.106 1.00 173.85 ? 44   ARG D N   1 
ATOM 11571 C CA  . ARG D 1 44   ? 151.695 165.869 134.292 1.00 173.85 ? 44   ARG D CA  1 
ATOM 11572 C C   . ARG D 1 44   ? 150.918 164.653 133.826 1.00 173.85 ? 44   ARG D C   1 
ATOM 11573 O O   . ARG D 1 44   ? 150.421 164.648 132.698 1.00 173.85 ? 44   ARG D O   1 
ATOM 11574 C CB  . ARG D 1 44   ? 150.939 166.643 135.376 1.00 173.85 ? 44   ARG D CB  1 
ATOM 11575 C CG  . ARG D 1 44   ? 151.652 167.922 135.806 1.00 173.85 ? 44   ARG D CG  1 
ATOM 11576 C CD  . ARG D 1 44   ? 150.896 168.713 136.849 1.00 173.85 ? 44   ARG D CD  1 
ATOM 11577 N NE  . ARG D 1 44   ? 151.521 170.008 137.083 1.00 173.85 ? 44   ARG D NE  1 
ATOM 11578 C CZ  . ARG D 1 44   ? 152.494 170.215 137.960 1.00 173.85 ? 44   ARG D CZ  1 
ATOM 11579 N NH1 . ARG D 1 44   ? 152.956 169.209 138.687 1.00 173.85 ? 44   ARG D NH1 1 
ATOM 11580 N NH2 . ARG D 1 44   ? 153.009 171.426 138.108 1.00 173.85 ? 44   ARG D NH2 1 
ATOM 11581 N N   . SER D 1 45   ? 150.802 163.628 134.662 1.00 180.93 ? 45   SER D N   1 
ATOM 11582 C CA  . SER D 1 45   ? 150.110 162.429 134.210 1.00 180.93 ? 45   SER D CA  1 
ATOM 11583 C C   . SER D 1 45   ? 149.457 161.698 135.366 1.00 180.93 ? 45   SER D C   1 
ATOM 11584 O O   . SER D 1 45   ? 150.136 161.334 136.330 1.00 180.93 ? 45   SER D O   1 
ATOM 11585 C CB  . SER D 1 45   ? 151.068 161.482 133.491 1.00 180.93 ? 45   SER D CB  1 
ATOM 11586 O OG  . SER D 1 45   ? 152.032 160.975 134.391 1.00 180.93 ? 45   SER D OG  1 
ATOM 11587 N N   . SER D 1 46   ? 148.136 161.506 135.255 1.00 171.03 ? 46   SER D N   1 
ATOM 11588 C CA  . SER D 1 46   ? 147.361 160.550 136.054 1.00 171.03 ? 46   SER D CA  1 
ATOM 11589 C C   . SER D 1 46   ? 147.432 160.857 137.545 1.00 171.03 ? 46   SER D C   1 
ATOM 11590 O O   . SER D 1 46   ? 147.318 159.969 138.389 1.00 171.03 ? 46   SER D O   1 
ATOM 11591 C CB  . SER D 1 46   ? 147.812 159.119 135.770 1.00 171.03 ? 46   SER D CB  1 
ATOM 11592 O OG  . SER D 1 46   ? 147.601 158.800 134.407 1.00 171.03 ? 46   SER D OG  1 
ATOM 11593 N N   . VAL D 1 47   ? 147.610 162.129 137.865 1.00 167.82 ? 47   VAL D N   1 
ATOM 11594 C CA  . VAL D 1 47   ? 147.985 162.557 139.204 1.00 167.82 ? 47   VAL D CA  1 
ATOM 11595 C C   . VAL D 1 47   ? 147.016 163.656 139.608 1.00 167.82 ? 47   VAL D C   1 
ATOM 11596 O O   . VAL D 1 47   ? 146.263 164.163 138.772 1.00 167.82 ? 47   VAL D O   1 
ATOM 11597 C CB  . VAL D 1 47   ? 149.455 163.033 139.210 1.00 167.82 ? 47   VAL D CB  1 
ATOM 11598 C CG1 . VAL D 1 47   ? 149.592 164.372 138.513 1.00 167.82 ? 47   VAL D CG1 1 
ATOM 11599 C CG2 . VAL D 1 47   ? 150.078 163.044 140.606 1.00 167.82 ? 47   VAL D CG2 1 
ATOM 11600 N N   . LEU D 1 48   ? 147.005 164.004 140.882 1.00 174.34 ? 48   LEU D N   1 
ATOM 11601 C CA  . LEU D 1 48   ? 146.260 165.150 141.370 1.00 174.34 ? 48   LEU D CA  1 
ATOM 11602 C C   . LEU D 1 48   ? 147.286 166.114 141.942 1.00 174.34 ? 48   LEU D C   1 
ATOM 11603 O O   . LEU D 1 48   ? 148.211 165.697 142.643 1.00 174.34 ? 48   LEU D O   1 
ATOM 11604 C CB  . LEU D 1 48   ? 145.221 164.739 142.406 1.00 174.34 ? 48   LEU D CB  1 
ATOM 11605 C CG  . LEU D 1 48   ? 143.925 164.106 141.882 1.00 174.34 ? 48   LEU D CG  1 
ATOM 11606 C CD1 . LEU D 1 48   ? 144.075 162.636 141.502 1.00 174.34 ? 48   LEU D CD1 1 
ATOM 11607 C CD2 . LEU D 1 48   ? 142.796 164.284 142.883 1.00 174.34 ? 48   LEU D CD2 1 
ATOM 11608 N N   . HIS D 1 49   ? 147.147 167.391 141.619 1.00 176.35 ? 49   HIS D N   1 
ATOM 11609 C CA  . HIS D 1 49   ? 148.181 168.369 141.906 1.00 176.35 ? 49   HIS D CA  1 
ATOM 11610 C C   . HIS D 1 49   ? 147.561 169.714 142.244 1.00 176.35 ? 49   HIS D C   1 
ATOM 11611 O O   . HIS D 1 49   ? 146.474 170.043 141.766 1.00 176.35 ? 49   HIS D O   1 
ATOM 11612 C CB  . HIS D 1 49   ? 149.117 168.496 140.718 1.00 176.35 ? 49   HIS D CB  1 
ATOM 11613 C CG  . HIS D 1 49   ? 150.274 169.399 140.964 1.00 176.35 ? 49   HIS D CG  1 
ATOM 11614 N ND1 . HIS D 1 49   ? 150.231 170.747 140.690 1.00 176.35 ? 49   HIS D ND1 1 
ATOM 11615 C CD2 . HIS D 1 49   ? 151.489 169.160 141.504 1.00 176.35 ? 49   HIS D CD2 1 
ATOM 11616 C CE1 . HIS D 1 49   ? 151.387 171.294 141.017 1.00 176.35 ? 49   HIS D CE1 1 
ATOM 11617 N NE2 . HIS D 1 49   ? 152.167 170.354 141.517 1.00 176.35 ? 49   HIS D NE2 1 
ATOM 11618 N N   . SER D 1 50   ? 148.259 170.494 143.061 1.00 179.59 ? 50   SER D N   1 
ATOM 11619 C CA  . SER D 1 50   ? 147.733 171.742 143.586 1.00 179.59 ? 50   SER D CA  1 
ATOM 11620 C C   . SER D 1 50   ? 148.691 172.888 143.316 1.00 179.59 ? 50   SER D C   1 
ATOM 11621 O O   . SER D 1 50   ? 149.910 172.700 143.322 1.00 179.59 ? 50   SER D O   1 
ATOM 11622 C CB  . SER D 1 50   ? 147.481 171.626 145.084 1.00 179.59 ? 50   SER D CB  1 
ATOM 11623 O OG  . SER D 1 50   ? 146.488 170.659 145.337 1.00 179.59 ? 50   SER D OG  1 
ATOM 11624 N N   . THR D 1 51   ? 148.134 174.074 143.105 1.00 186.58 ? 51   THR D N   1 
ATOM 11625 C CA  . THR D 1 51   ? 148.902 175.276 142.833 1.00 186.58 ? 51   THR D CA  1 
ATOM 11626 C C   . THR D 1 51   ? 148.374 176.458 143.633 1.00 186.58 ? 51   THR D C   1 
ATOM 11627 O O   . THR D 1 51   ? 147.337 176.392 144.291 1.00 186.58 ? 51   THR D O   1 
ATOM 11628 C CB  . THR D 1 51   ? 148.873 175.609 141.349 1.00 186.58 ? 51   THR D CB  1 
ATOM 11629 O OG1 . THR D 1 51   ? 149.631 176.804 141.129 1.00 186.58 ? 51   THR D OG1 1 
ATOM 11630 C CG2 . THR D 1 51   ? 147.446 175.825 140.896 1.00 186.58 ? 51   THR D CG2 1 
ATOM 11631 N N   . GLN D 1 52   ? 149.101 177.569 143.531 1.00 190.89 ? 52   GLN D N   1 
ATOM 11632 C CA  . GLN D 1 52   ? 148.772 178.810 144.214 1.00 190.89 ? 52   GLN D CA  1 
ATOM 11633 C C   . GLN D 1 52   ? 148.874 179.923 143.172 1.00 190.89 ? 52   GLN D C   1 
ATOM 11634 O O   . GLN D 1 52   ? 149.924 180.530 142.972 1.00 190.89 ? 52   GLN D O   1 
ATOM 11635 C CB  . GLN D 1 52   ? 149.700 179.066 145.399 1.00 190.89 ? 52   GLN D CB  1 
ATOM 11636 C CG  . GLN D 1 52   ? 149.404 180.336 146.153 1.00 190.89 ? 52   GLN D CG  1 
ATOM 11637 C CD  . GLN D 1 52   ? 147.998 180.358 146.677 1.00 190.89 ? 52   GLN D CD  1 
ATOM 11638 O OE1 . GLN D 1 52   ? 147.135 181.047 146.136 1.00 190.89 ? 52   GLN D OE1 1 
ATOM 11639 N NE2 . GLN D 1 52   ? 147.749 179.593 147.733 1.00 190.89 ? 52   GLN D NE2 1 
ATOM 11640 N N   . ASP D 1 53   ? 147.758 180.188 142.500 1.00 179.46 ? 53   ASP D N   1 
ATOM 11641 C CA  . ASP D 1 53   ? 147.741 181.168 141.422 1.00 179.46 ? 53   ASP D CA  1 
ATOM 11642 C C   . ASP D 1 53   ? 146.446 181.960 141.370 1.00 179.46 ? 53   ASP D C   1 
ATOM 11643 O O   . ASP D 1 53   ? 145.611 181.883 142.276 1.00 179.46 ? 53   ASP D O   1 
ATOM 11644 C CB  . ASP D 1 53   ? 147.958 180.486 140.075 1.00 179.46 ? 53   ASP D CB  1 
ATOM 11645 C CG  . ASP D 1 53   ? 149.393 180.122 139.835 1.00 179.46 ? 53   ASP D CG  1 
ATOM 11646 O OD1 . ASP D 1 53   ? 150.280 180.917 140.200 1.00 179.46 ? 53   ASP D OD1 1 
ATOM 11647 O OD2 . ASP D 1 53   ? 149.638 179.023 139.301 1.00 179.46 ? 53   ASP D OD2 1 
ATOM 11648 N N   . LEU D 1 54   ? 146.275 182.713 140.292 1.00 182.69 ? 54   LEU D N   1 
ATOM 11649 C CA  . LEU D 1 54   ? 145.140 183.608 140.110 1.00 182.69 ? 54   LEU D CA  1 
ATOM 11650 C C   . LEU D 1 54   ? 144.116 182.839 139.286 1.00 182.69 ? 54   LEU D C   1 
ATOM 11651 O O   . LEU D 1 54   ? 144.470 182.233 138.272 1.00 182.69 ? 54   LEU D O   1 
ATOM 11652 C CB  . LEU D 1 54   ? 145.581 184.888 139.419 1.00 182.69 ? 54   LEU D CB  1 
ATOM 11653 C CG  . LEU D 1 54   ? 146.684 185.638 140.167 1.00 182.69 ? 54   LEU D CG  1 
ATOM 11654 C CD1 . LEU D 1 54   ? 147.205 186.803 139.345 1.00 182.69 ? 54   LEU D CD1 1 
ATOM 11655 C CD2 . LEU D 1 54   ? 146.190 186.111 141.516 1.00 182.69 ? 54   LEU D CD2 1 
ATOM 11656 N N   . PHE D 1 55   ? 142.860 182.826 139.715 1.00 176.14 ? 55   PHE D N   1 
ATOM 11657 C CA  . PHE D 1 55   ? 141.875 181.982 139.056 1.00 176.14 ? 55   PHE D CA  1 
ATOM 11658 C C   . PHE D 1 55   ? 140.486 182.589 139.081 1.00 176.14 ? 55   PHE D C   1 
ATOM 11659 O O   . PHE D 1 55   ? 140.170 183.472 139.876 1.00 176.14 ? 55   PHE D O   1 
ATOM 11660 C CB  . PHE D 1 55   ? 141.784 180.610 139.711 1.00 176.14 ? 55   PHE D CB  1 
ATOM 11661 C CG  . PHE D 1 55   ? 142.986 179.778 139.533 1.00 176.14 ? 55   PHE D CG  1 
ATOM 11662 C CD1 . PHE D 1 55   ? 143.268 179.209 138.309 1.00 176.14 ? 55   PHE D CD1 1 
ATOM 11663 C CD2 . PHE D 1 55   ? 143.819 179.533 140.598 1.00 176.14 ? 55   PHE D CD2 1 
ATOM 11664 C CE1 . PHE D 1 55   ? 144.374 178.427 138.145 1.00 176.14 ? 55   PHE D CE1 1 
ATOM 11665 C CE2 . PHE D 1 55   ? 144.921 178.744 140.446 1.00 176.14 ? 55   PHE D CE2 1 
ATOM 11666 C CZ  . PHE D 1 55   ? 145.205 178.193 139.216 1.00 176.14 ? 55   PHE D CZ  1 
ATOM 11667 N N   . LEU D 1 56   ? 139.644 182.040 138.212 1.00 172.13 ? 56   LEU D N   1 
ATOM 11668 C CA  . LEU D 1 56   ? 138.222 182.292 138.197 1.00 172.13 ? 56   LEU D CA  1 
ATOM 11669 C C   . LEU D 1 56   ? 137.559 181.439 139.258 1.00 172.13 ? 56   LEU D C   1 
ATOM 11670 O O   . LEU D 1 56   ? 137.604 180.205 139.156 1.00 172.13 ? 56   LEU D O   1 
ATOM 11671 C CB  . LEU D 1 56   ? 137.645 181.968 136.832 1.00 172.13 ? 56   LEU D CB  1 
ATOM 11672 C CG  . LEU D 1 56   ? 136.138 182.144 136.752 1.00 172.13 ? 56   LEU D CG  1 
ATOM 11673 C CD1 . LEU D 1 56   ? 135.777 183.586 137.038 1.00 172.13 ? 56   LEU D CD1 1 
ATOM 11674 C CD2 . LEU D 1 56   ? 135.649 181.725 135.380 1.00 172.13 ? 56   LEU D CD2 1 
ATOM 11675 N N   . PRO D 1 57   ? 136.953 182.033 140.279 1.00 162.09 ? 57   PRO D N   1 
ATOM 11676 C CA  . PRO D 1 57   ? 136.345 181.228 141.342 1.00 162.09 ? 57   PRO D CA  1 
ATOM 11677 C C   . PRO D 1 57   ? 135.093 180.534 140.841 1.00 162.09 ? 57   PRO D C   1 
ATOM 11678 O O   . PRO D 1 57   ? 134.391 181.043 139.968 1.00 162.09 ? 57   PRO D O   1 
ATOM 11679 C CB  . PRO D 1 57   ? 136.015 182.261 142.422 1.00 162.09 ? 57   PRO D CB  1 
ATOM 11680 C CG  . PRO D 1 57   ? 136.876 183.447 142.097 1.00 162.09 ? 57   PRO D CG  1 
ATOM 11681 C CD  . PRO D 1 57   ? 136.961 183.464 140.610 1.00 162.09 ? 57   PRO D CD  1 
ATOM 11682 N N   . PHE D 1 58   ? 134.832 179.355 141.388 1.00 156.94 ? 58   PHE D N   1 
ATOM 11683 C CA  . PHE D 1 58   ? 133.637 178.615 141.020 1.00 156.94 ? 58   PHE D CA  1 
ATOM 11684 C C   . PHE D 1 58   ? 132.389 179.305 141.541 1.00 156.94 ? 58   PHE D C   1 
ATOM 11685 O O   . PHE D 1 58   ? 132.409 179.938 142.598 1.00 156.94 ? 58   PHE D O   1 
ATOM 11686 C CB  . PHE D 1 58   ? 133.692 177.208 141.586 1.00 156.94 ? 58   PHE D CB  1 
ATOM 11687 C CG  . PHE D 1 58   ? 134.651 176.318 140.891 1.00 156.94 ? 58   PHE D CG  1 
ATOM 11688 C CD1 . PHE D 1 58   ? 134.255 175.592 139.787 1.00 156.94 ? 58   PHE D CD1 1 
ATOM 11689 C CD2 . PHE D 1 58   ? 135.955 176.216 141.329 1.00 156.94 ? 58   PHE D CD2 1 
ATOM 11690 C CE1 . PHE D 1 58   ? 135.136 174.763 139.145 1.00 156.94 ? 58   PHE D CE1 1 
ATOM 11691 C CE2 . PHE D 1 58   ? 136.841 175.391 140.689 1.00 156.94 ? 58   PHE D CE2 1 
ATOM 11692 C CZ  . PHE D 1 58   ? 136.433 174.665 139.594 1.00 156.94 ? 58   PHE D CZ  1 
ATOM 11693 N N   . PHE D 1 59   ? 131.304 179.174 140.766 1.00 176.31 ? 59   PHE D N   1 
ATOM 11694 C CA  . PHE D 1 59   ? 129.946 179.539 141.181 1.00 176.31 ? 59   PHE D CA  1 
ATOM 11695 C C   . PHE D 1 59   ? 129.838 181.010 141.560 1.00 176.31 ? 59   PHE D C   1 
ATOM 11696 O O   . PHE D 1 59   ? 129.275 181.359 142.597 1.00 176.31 ? 59   PHE D O   1 
ATOM 11697 C CB  . PHE D 1 59   ? 129.469 178.654 142.329 1.00 176.31 ? 59   PHE D CB  1 
ATOM 11698 C CG  . PHE D 1 59   ? 129.226 177.241 141.933 1.00 176.31 ? 59   PHE D CG  1 
ATOM 11699 C CD1 . PHE D 1 59   ? 128.016 176.866 141.386 1.00 176.31 ? 59   PHE D CD1 1 
ATOM 11700 C CD2 . PHE D 1 59   ? 130.210 176.287 142.093 1.00 176.31 ? 59   PHE D CD2 1 
ATOM 11701 C CE1 . PHE D 1 59   ? 127.784 175.559 141.018 1.00 176.31 ? 59   PHE D CE1 1 
ATOM 11702 C CE2 . PHE D 1 59   ? 129.985 174.977 141.726 1.00 176.31 ? 59   PHE D CE2 1 
ATOM 11703 C CZ  . PHE D 1 59   ? 128.772 174.613 141.188 1.00 176.31 ? 59   PHE D CZ  1 
ATOM 11704 N N   . SER D 1 60   ? 130.399 181.878 140.734 1.00 192.08 ? 60   SER D N   1 
ATOM 11705 C CA  . SER D 1 60   ? 130.463 183.276 141.114 1.00 192.08 ? 60   SER D CA  1 
ATOM 11706 C C   . SER D 1 60   ? 129.606 184.146 140.200 1.00 192.08 ? 60   SER D C   1 
ATOM 11707 O O   . SER D 1 60   ? 129.316 183.808 139.052 1.00 192.08 ? 60   SER D O   1 
ATOM 11708 C CB  . SER D 1 60   ? 131.908 183.760 141.107 1.00 192.08 ? 60   SER D CB  1 
ATOM 11709 O OG  . SER D 1 60   ? 131.969 185.124 141.482 1.00 192.08 ? 60   SER D OG  1 
ATOM 11710 N N   . ASN D 1 61   ? 129.209 185.295 140.738 1.00 207.81 ? 61   ASN D N   1 
ATOM 11711 C CA  . ASN D 1 61   ? 128.384 186.271 140.043 1.00 207.81 ? 61   ASN D CA  1 
ATOM 11712 C C   . ASN D 1 61   ? 129.232 186.944 138.975 1.00 207.81 ? 61   ASN D C   1 
ATOM 11713 O O   . ASN D 1 61   ? 129.990 187.870 139.277 1.00 207.81 ? 61   ASN D O   1 
ATOM 11714 C CB  . ASN D 1 61   ? 127.830 187.307 141.022 1.00 207.81 ? 61   ASN D CB  1 
ATOM 11715 C CG  . ASN D 1 61   ? 126.739 188.167 140.415 1.00 207.81 ? 61   ASN D CG  1 
ATOM 11716 O OD1 . ASN D 1 61   ? 126.367 187.992 139.257 1.00 207.81 ? 61   ASN D OD1 1 
ATOM 11717 N ND2 . ASN D 1 61   ? 126.220 189.104 141.199 1.00 207.81 ? 61   ASN D ND2 1 
ATOM 11718 N N   . VAL D 1 62   ? 129.093 186.490 137.734 1.00 212.26 ? 62   VAL D N   1 
ATOM 11719 C CA  . VAL D 1 62   ? 129.813 187.100 136.625 1.00 212.26 ? 62   VAL D CA  1 
ATOM 11720 C C   . VAL D 1 62   ? 128.950 188.177 135.991 1.00 212.26 ? 62   VAL D C   1 
ATOM 11721 O O   . VAL D 1 62   ? 127.724 188.179 136.143 1.00 212.26 ? 62   VAL D O   1 
ATOM 11722 C CB  . VAL D 1 62   ? 130.235 186.053 135.587 1.00 212.26 ? 62   VAL D CB  1 
ATOM 11723 C CG1 . VAL D 1 62   ? 131.229 185.118 136.202 1.00 212.26 ? 62   VAL D CG1 1 
ATOM 11724 C CG2 . VAL D 1 62   ? 129.027 185.284 135.097 1.00 212.26 ? 62   VAL D CG2 1 
ATOM 11725 N N   . THR D 1 63   ? 129.582 189.101 135.278 1.00 226.14 ? 63   THR D N   1 
ATOM 11726 C CA  . THR D 1 63   ? 128.884 190.230 134.688 1.00 226.14 ? 63   THR D CA  1 
ATOM 11727 C C   . THR D 1 63   ? 128.710 189.984 133.198 1.00 226.14 ? 63   THR D C   1 
ATOM 11728 O O   . THR D 1 63   ? 129.641 189.547 132.514 1.00 226.14 ? 63   THR D O   1 
ATOM 11729 C CB  . THR D 1 63   ? 129.639 191.536 134.940 1.00 226.14 ? 63   THR D CB  1 
ATOM 11730 O OG1 . THR D 1 63   ? 129.893 191.669 136.341 1.00 226.14 ? 63   THR D OG1 1 
ATOM 11731 C CG2 . THR D 1 63   ? 128.798 192.716 134.524 1.00 226.14 ? 63   THR D CG2 1 
ATOM 11732 N N   . TRP D 1 64   ? 127.501 190.239 132.711 1.00 226.23 ? 64   TRP D N   1 
ATOM 11733 C CA  . TRP D 1 64   ? 127.135 189.998 131.325 1.00 226.23 ? 64   TRP D CA  1 
ATOM 11734 C C   . TRP D 1 64   ? 126.397 191.206 130.771 1.00 226.23 ? 64   TRP D C   1 
ATOM 11735 O O   . TRP D 1 64   ? 125.521 191.765 131.436 1.00 226.23 ? 64   TRP D O   1 
ATOM 11736 C CB  . TRP D 1 64   ? 126.284 188.737 131.218 1.00 226.23 ? 64   TRP D CB  1 
ATOM 11737 C CG  . TRP D 1 64   ? 125.602 188.567 129.917 1.00 226.23 ? 64   TRP D CG  1 
ATOM 11738 C CD1 . TRP D 1 64   ? 126.163 188.635 128.686 1.00 226.23 ? 64   TRP D CD1 1 
ATOM 11739 C CD2 . TRP D 1 64   ? 124.237 188.214 129.717 1.00 226.23 ? 64   TRP D CD2 1 
ATOM 11740 N NE1 . TRP D 1 64   ? 125.228 188.386 127.724 1.00 226.23 ? 64   TRP D NE1 1 
ATOM 11741 C CE2 . TRP D 1 64   ? 124.033 188.119 128.332 1.00 226.23 ? 64   TRP D CE2 1 
ATOM 11742 C CE3 . TRP D 1 64   ? 123.162 187.982 130.574 1.00 226.23 ? 64   TRP D CE3 1 
ATOM 11743 C CZ2 . TRP D 1 64   ? 122.806 187.803 127.782 1.00 226.23 ? 64   TRP D CZ2 1 
ATOM 11744 C CZ3 . TRP D 1 64   ? 121.943 187.671 130.026 1.00 226.23 ? 64   TRP D CZ3 1 
ATOM 11745 C CH2 . TRP D 1 64   ? 121.772 187.587 128.642 1.00 226.23 ? 64   TRP D CH2 1 
ATOM 11746 N N   . PHE D 1 65   ? 126.746 191.590 129.550 1.00 237.72 ? 65   PHE D N   1 
ATOM 11747 C CA  . PHE D 1 65   ? 126.176 192.751 128.890 1.00 237.72 ? 65   PHE D CA  1 
ATOM 11748 C C   . PHE D 1 65   ? 125.544 192.335 127.571 1.00 237.72 ? 65   PHE D C   1 
ATOM 11749 O O   . PHE D 1 65   ? 125.765 191.219 127.093 1.00 237.72 ? 65   PHE D O   1 
ATOM 11750 C CB  . PHE D 1 65   ? 127.249 193.800 128.622 1.00 237.72 ? 65   PHE D CB  1 
ATOM 11751 C CG  . PHE D 1 65   ? 127.917 194.323 129.853 1.00 237.72 ? 65   PHE D CG  1 
ATOM 11752 C CD1 . PHE D 1 65   ? 127.319 195.310 130.618 1.00 237.72 ? 65   PHE D CD1 1 
ATOM 11753 C CD2 . PHE D 1 65   ? 129.157 193.842 130.234 1.00 237.72 ? 65   PHE D CD2 1 
ATOM 11754 C CE1 . PHE D 1 65   ? 127.944 195.804 131.745 1.00 237.72 ? 65   PHE D CE1 1 
ATOM 11755 C CE2 . PHE D 1 65   ? 129.789 194.333 131.353 1.00 237.72 ? 65   PHE D CE2 1 
ATOM 11756 C CZ  . PHE D 1 65   ? 129.182 195.317 132.110 1.00 237.72 ? 65   PHE D CZ  1 
ATOM 11757 N N   . HIS D 1 66   ? 124.762 193.235 126.991 1.00 262.75 ? 66   HIS D N   1 
ATOM 11758 C CA  . HIS D 1 66   ? 124.276 193.092 125.629 1.00 262.75 ? 66   HIS D CA  1 
ATOM 11759 C C   . HIS D 1 66   ? 124.943 194.100 124.702 1.00 262.75 ? 66   HIS D C   1 
ATOM 11760 O O   . HIS D 1 66   ? 125.337 195.198 125.103 1.00 262.75 ? 66   HIS D O   1 
ATOM 11761 C CB  . HIS D 1 66   ? 122.762 193.278 125.557 1.00 262.75 ? 66   HIS D CB  1 
ATOM 11762 C CG  . HIS D 1 66   ? 121.975 192.129 126.100 1.00 262.75 ? 66   HIS D CG  1 
ATOM 11763 N ND1 . HIS D 1 66   ? 121.797 190.956 125.400 1.00 262.75 ? 66   HIS D ND1 1 
ATOM 11764 C CD2 . HIS D 1 66   ? 121.297 191.980 127.263 1.00 262.75 ? 66   HIS D CD2 1 
ATOM 11765 C CE1 . HIS D 1 66   ? 121.048 190.132 126.109 1.00 262.75 ? 66   HIS D CE1 1 
ATOM 11766 N NE2 . HIS D 1 66   ? 120.736 190.726 127.246 1.00 262.75 ? 66   HIS D NE2 1 
ATOM 11767 N N   . ALA D 1 67   ? 125.058 193.703 123.434 1.00 261.75 ? 67   ALA D N   1 
ATOM 11768 C CA  . ALA D 1 67   ? 125.371 194.638 122.363 1.00 261.75 ? 67   ALA D CA  1 
ATOM 11769 C C   . ALA D 1 67   ? 124.445 194.417 121.180 1.00 261.75 ? 67   ALA D C   1 
ATOM 11770 O O   . ALA D 1 67   ? 124.675 194.964 120.097 1.00 261.75 ? 67   ALA D O   1 
ATOM 11771 C CB  . ALA D 1 67   ? 126.826 194.504 121.925 1.00 261.75 ? 67   ALA D CB  1 
ATOM 11772 N N   . ILE D 1 68   ? 123.403 193.629 121.374 1.00 270.20 ? 68   ILE D N   1 
ATOM 11773 C CA  . ILE D 1 68   ? 122.449 193.296 120.327 1.00 270.20 ? 68   ILE D CA  1 
ATOM 11774 C C   . ILE D 1 68   ? 121.520 194.476 120.068 1.00 270.20 ? 68   ILE D C   1 
ATOM 11775 O O   . ILE D 1 68   ? 120.812 194.958 120.959 1.00 270.20 ? 68   ILE D O   1 
ATOM 11776 C CB  . ILE D 1 68   ? 121.671 192.012 120.688 1.00 270.20 ? 68   ILE D CB  1 
ATOM 11777 C CG1 . ILE D 1 68   ? 120.544 191.763 119.681 1.00 270.20 ? 68   ILE D CG1 1 
ATOM 11778 C CG2 . ILE D 1 68   ? 121.229 191.991 122.157 1.00 270.20 ? 68   ILE D CG2 1 
ATOM 11779 C CD1 . ILE D 1 68   ? 119.857 190.426 119.828 1.00 270.20 ? 68   ILE D CD1 1 
ATOM 11780 N N   . HIS D 1 69   ? 121.542 194.958 118.831 1.00 279.36 ? 69   HIS D N   1 
ATOM 11781 C CA  . HIS D 1 69   ? 120.683 196.054 118.404 1.00 279.36 ? 69   HIS D CA  1 
ATOM 11782 C C   . HIS D 1 69   ? 119.621 195.571 117.428 1.00 279.36 ? 69   HIS D C   1 
ATOM 11783 O O   . HIS D 1 69   ? 118.521 196.133 117.384 1.00 279.36 ? 69   HIS D O   1 
ATOM 11784 C CB  . HIS D 1 69   ? 121.532 197.165 117.783 1.00 279.36 ? 69   HIS D CB  1 
ATOM 11785 C CG  . HIS D 1 69   ? 120.735 198.253 117.138 1.00 279.36 ? 69   HIS D CG  1 
ATOM 11786 N ND1 . HIS D 1 69   ? 120.418 198.238 115.797 1.00 279.36 ? 69   HIS D ND1 1 
ATOM 11787 C CD2 . HIS D 1 69   ? 120.168 199.371 117.646 1.00 279.36 ? 69   HIS D CD2 1 
ATOM 11788 C CE1 . HIS D 1 69   ? 119.709 199.311 115.503 1.00 279.36 ? 69   HIS D CE1 1 
ATOM 11789 N NE2 . HIS D 1 69   ? 119.543 200.016 116.607 1.00 279.36 ? 69   HIS D NE2 1 
ATOM 11790 N N   . VAL D 1 70   ? 119.950 194.511 116.684 1.00 276.51 ? 70   VAL D N   1 
ATOM 11791 C CA  . VAL D 1 70   ? 119.192 193.971 115.545 1.00 276.51 ? 70   VAL D CA  1 
ATOM 11792 C C   . VAL D 1 70   ? 118.989 195.048 114.476 1.00 276.51 ? 70   VAL D C   1 
ATOM 11793 O O   . VAL D 1 70   ? 118.142 195.934 114.595 0.00 276.51 ? 70   VAL D O   1 
ATOM 11794 C CB  . VAL D 1 70   ? 117.834 193.338 115.978 1.00 276.51 ? 70   VAL D CB  1 
ATOM 11795 C CG1 . VAL D 1 70   ? 117.063 192.828 114.766 1.00 276.51 ? 70   VAL D CG1 1 
ATOM 11796 C CG2 . VAL D 1 70   ? 118.060 192.214 116.972 1.00 276.51 ? 70   VAL D CG2 1 
ATOM 11797 N N   . THR D 1 76   ? 117.854 195.028 121.511 1.00 271.72 ? 76   THR D N   1 
ATOM 11798 C CA  . THR D 1 76   ? 117.556 196.114 120.588 1.00 271.72 ? 76   THR D CA  1 
ATOM 11799 C C   . THR D 1 76   ? 117.785 197.459 121.251 1.00 271.72 ? 76   THR D C   1 
ATOM 11800 O O   . THR D 1 76   ? 117.672 197.574 122.475 1.00 271.72 ? 76   THR D O   1 
ATOM 11801 C CB  . THR D 1 76   ? 116.112 196.047 120.077 1.00 271.72 ? 76   THR D CB  1 
ATOM 11802 O OG1 . THR D 1 76   ? 115.212 196.119 121.189 1.00 271.72 ? 76   THR D OG1 1 
ATOM 11803 C CG2 . THR D 1 76   ? 115.875 194.757 119.315 1.00 271.72 ? 76   THR D CG2 1 
ATOM 11804 N N   . LYS D 1 77   ? 118.122 198.455 120.421 1.00 276.05 ? 77   LYS D N   1 
ATOM 11805 C CA  . LYS D 1 77   ? 118.470 199.825 120.820 1.00 276.05 ? 77   LYS D CA  1 
ATOM 11806 C C   . LYS D 1 77   ? 119.642 199.829 121.807 1.00 276.05 ? 77   LYS D C   1 
ATOM 11807 O O   . LYS D 1 77   ? 119.748 200.672 122.701 1.00 276.05 ? 77   LYS D O   1 
ATOM 11808 C CB  . LYS D 1 77   ? 117.258 200.568 121.402 1.00 276.05 ? 77   LYS D CB  1 
ATOM 11809 C CG  . LYS D 1 77   ? 116.097 200.721 120.441 1.00 276.05 ? 77   LYS D CG  1 
ATOM 11810 C CD  . LYS D 1 77   ? 116.449 201.641 119.288 1.00 276.05 ? 77   LYS D CD  1 
ATOM 11811 C CE  . LYS D 1 77   ? 115.263 201.824 118.357 1.00 276.05 ? 77   LYS D CE  1 
ATOM 11812 N NZ  . LYS D 1 77   ? 115.614 202.653 117.175 1.00 276.05 ? 77   LYS D NZ  1 
ATOM 11813 N N   . ARG D 1 78   ? 120.537 198.864 121.600 1.00 270.49 ? 78   ARG D N   1 
ATOM 11814 C CA  . ARG D 1 78   ? 121.559 198.531 122.584 1.00 270.49 ? 78   ARG D CA  1 
ATOM 11815 C C   . ARG D 1 78   ? 122.922 198.478 121.920 1.00 270.49 ? 78   ARG D C   1 
ATOM 11816 O O   . ARG D 1 78   ? 123.126 197.727 120.962 1.00 270.49 ? 78   ARG D O   1 
ATOM 11817 C CB  . ARG D 1 78   ? 121.251 197.197 123.269 1.00 270.49 ? 78   ARG D CB  1 
ATOM 11818 C CG  . ARG D 1 78   ? 122.351 196.701 124.199 1.00 270.49 ? 78   ARG D CG  1 
ATOM 11819 C CD  . ARG D 1 78   ? 122.547 197.635 125.383 1.00 270.49 ? 78   ARG D CD  1 
ATOM 11820 N NE  . ARG D 1 78   ? 123.552 197.148 126.324 1.00 270.49 ? 78   ARG D NE  1 
ATOM 11821 C CZ  . ARG D 1 78   ? 123.277 196.364 127.361 1.00 270.49 ? 78   ARG D CZ  1 
ATOM 11822 N NH1 . ARG D 1 78   ? 122.029 195.978 127.588 1.00 270.49 ? 78   ARG D NH1 1 
ATOM 11823 N NH2 . ARG D 1 78   ? 124.247 195.971 128.174 1.00 270.49 ? 78   ARG D NH2 1 
ATOM 11824 N N   . PHE D 1 79   ? 123.849 199.273 122.448 1.00 266.73 ? 79   PHE D N   1 
ATOM 11825 C CA  . PHE D 1 79   ? 125.247 199.202 122.049 1.00 266.73 ? 79   PHE D CA  1 
ATOM 11826 C C   . PHE D 1 79   ? 126.065 199.699 123.237 1.00 266.73 ? 79   PHE D C   1 
ATOM 11827 O O   . PHE D 1 79   ? 126.103 200.904 123.495 1.00 266.73 ? 79   PHE D O   1 
ATOM 11828 C CB  . PHE D 1 79   ? 125.514 200.031 120.811 1.00 266.73 ? 79   PHE D CB  1 
ATOM 11829 C CG  . PHE D 1 79   ? 126.955 200.077 120.428 1.00 266.73 ? 79   PHE D CG  1 
ATOM 11830 C CD1 . PHE D 1 79   ? 127.563 198.979 119.845 1.00 266.73 ? 79   PHE D CD1 1 
ATOM 11831 C CD2 . PHE D 1 79   ? 127.709 201.217 120.662 1.00 266.73 ? 79   PHE D CD2 1 
ATOM 11832 C CE1 . PHE D 1 79   ? 128.900 199.018 119.494 1.00 266.73 ? 79   PHE D CE1 1 
ATOM 11833 C CE2 . PHE D 1 79   ? 129.045 201.265 120.318 1.00 266.73 ? 79   PHE D CE2 1 
ATOM 11834 C CZ  . PHE D 1 79   ? 129.643 200.164 119.731 1.00 266.73 ? 79   PHE D CZ  1 
ATOM 11835 N N   . ASP D 1 80   ? 126.704 198.773 123.947 1.00 240.63 ? 80   ASP D N   1 
ATOM 11836 C CA  . ASP D 1 80   ? 127.540 199.138 125.084 1.00 240.63 ? 80   ASP D CA  1 
ATOM 11837 C C   . ASP D 1 80   ? 128.633 198.111 125.300 1.00 240.63 ? 80   ASP D C   1 
ATOM 11838 O O   . ASP D 1 80   ? 128.383 196.904 125.249 1.00 240.63 ? 80   ASP D O   1 
ATOM 11839 C CB  . ASP D 1 80   ? 126.719 199.294 126.361 1.00 240.63 ? 80   ASP D CB  1 
ATOM 11840 C CG  . ASP D 1 80   ? 127.585 199.569 127.566 1.00 240.63 ? 80   ASP D CG  1 
ATOM 11841 O OD1 . ASP D 1 80   ? 128.197 200.655 127.639 1.00 240.63 ? 80   ASP D OD1 1 
ATOM 11842 O OD2 . ASP D 1 80   ? 127.648 198.690 128.446 1.00 240.63 ? 80   ASP D OD2 1 
ATOM 11843 N N   . ASN D 1 81   ? 129.832 198.615 125.554 1.00 230.63 ? 81   ASN D N   1 
ATOM 11844 C CA  . ASN D 1 81   ? 130.978 197.817 125.979 1.00 230.63 ? 81   ASN D CA  1 
ATOM 11845 C C   . ASN D 1 81   ? 131.944 198.789 126.633 1.00 230.63 ? 81   ASN D C   1 
ATOM 11846 O O   . ASN D 1 81   ? 132.908 199.256 126.016 1.00 230.63 ? 81   ASN D O   1 
ATOM 11847 C CB  . ASN D 1 81   ? 131.595 197.055 124.805 1.00 230.63 ? 81   ASN D CB  1 
ATOM 11848 C CG  . ASN D 1 81   ? 131.728 197.909 123.565 1.00 230.63 ? 81   ASN D CG  1 
ATOM 11849 O OD1 . ASN D 1 81   ? 131.369 199.087 123.570 1.00 230.63 ? 81   ASN D OD1 1 
ATOM 11850 N ND2 . ASN D 1 81   ? 132.259 197.329 122.500 1.00 230.63 ? 81   ASN D ND2 1 
ATOM 11851 N N   . PRO D 1 82   ? 131.708 199.129 127.887 1.00 215.39 ? 82   PRO D N   1 
ATOM 11852 C CA  . PRO D 1 82   ? 132.377 200.276 128.501 1.00 215.39 ? 82   PRO D CA  1 
ATOM 11853 C C   . PRO D 1 82   ? 133.804 199.924 128.893 1.00 215.39 ? 82   PRO D C   1 
ATOM 11854 O O   . PRO D 1 82   ? 134.237 198.778 128.799 1.00 215.39 ? 82   PRO D O   1 
ATOM 11855 C CB  . PRO D 1 82   ? 131.523 200.540 129.736 1.00 215.39 ? 82   PRO D CB  1 
ATOM 11856 C CG  . PRO D 1 82   ? 131.071 199.184 130.128 1.00 215.39 ? 82   PRO D CG  1 
ATOM 11857 C CD  . PRO D 1 82   ? 130.854 198.421 128.850 1.00 215.39 ? 82   PRO D CD  1 
ATOM 11858 N N   . VAL D 1 83   ? 134.527 200.938 129.346 1.00 223.14 ? 83   VAL D N   1 
ATOM 11859 C CA  . VAL D 1 83   ? 135.853 200.741 129.906 1.00 223.14 ? 83   VAL D CA  1 
ATOM 11860 C C   . VAL D 1 83   ? 135.689 200.006 131.224 1.00 223.14 ? 83   VAL D C   1 
ATOM 11861 O O   . VAL D 1 83   ? 135.248 200.587 132.223 1.00 223.14 ? 83   VAL D O   1 
ATOM 11862 C CB  . VAL D 1 83   ? 136.575 202.081 130.116 1.00 223.14 ? 83   VAL D CB  1 
ATOM 11863 C CG1 . VAL D 1 83   ? 137.965 201.849 130.698 1.00 223.14 ? 83   VAL D CG1 1 
ATOM 11864 C CG2 . VAL D 1 83   ? 136.645 202.857 128.827 1.00 223.14 ? 83   VAL D CG2 1 
ATOM 11865 N N   . LEU D 1 84   ? 136.021 198.742 131.223 1.00 210.64 ? 84   LEU D N   1 
ATOM 11866 C CA  . LEU D 1 84   ? 135.957 198.006 132.460 1.00 210.64 ? 84   LEU D CA  1 
ATOM 11867 C C   . LEU D 1 84   ? 137.331 197.990 133.102 1.00 210.64 ? 84   LEU D C   1 
ATOM 11868 O O   . LEU D 1 84   ? 138.340 197.901 132.396 1.00 210.64 ? 84   LEU D O   1 
ATOM 11869 C CB  . LEU D 1 84   ? 135.480 196.575 132.216 1.00 210.64 ? 84   LEU D CB  1 
ATOM 11870 C CG  . LEU D 1 84   ? 134.082 196.543 131.606 1.00 210.64 ? 84   LEU D CG  1 
ATOM 11871 C CD1 . LEU D 1 84   ? 133.685 195.133 131.241 1.00 210.64 ? 84   LEU D CD1 1 
ATOM 11872 C CD2 . LEU D 1 84   ? 133.090 197.142 132.569 1.00 210.64 ? 84   LEU D CD2 1 
ATOM 11873 N N   . PRO D 1 85   ? 137.415 198.128 134.417 1.00 207.15 ? 85   PRO D N   1 
ATOM 11874 C CA  . PRO D 1 85   ? 138.731 198.148 135.055 1.00 207.15 ? 85   PRO D CA  1 
ATOM 11875 C C   . PRO D 1 85   ? 139.350 196.764 135.062 1.00 207.15 ? 85   PRO D C   1 
ATOM 11876 O O   . PRO D 1 85   ? 138.749 195.799 135.531 1.00 207.15 ? 85   PRO D O   1 
ATOM 11877 C CB  . PRO D 1 85   ? 138.430 198.642 136.473 1.00 207.15 ? 85   PRO D CB  1 
ATOM 11878 C CG  . PRO D 1 85   ? 137.006 198.268 136.705 1.00 207.15 ? 85   PRO D CG  1 
ATOM 11879 C CD  . PRO D 1 85   ? 136.324 198.370 135.375 1.00 207.15 ? 85   PRO D CD  1 
ATOM 11880 N N   . PHE D 1 86   ? 140.551 196.665 134.503 1.00 217.80 ? 86   PHE D N   1 
ATOM 11881 C CA  . PHE D 1 86   ? 141.326 195.435 134.588 1.00 217.80 ? 86   PHE D CA  1 
ATOM 11882 C C   . PHE D 1 86   ? 141.787 195.275 136.027 1.00 217.80 ? 86   PHE D C   1 
ATOM 11883 O O   . PHE D 1 86   ? 142.688 195.986 136.479 1.00 217.80 ? 86   PHE D O   1 
ATOM 11884 C CB  . PHE D 1 86   ? 142.525 195.450 133.645 1.00 217.80 ? 86   PHE D CB  1 
ATOM 11885 C CG  . PHE D 1 86   ? 143.361 194.201 133.728 1.00 217.80 ? 86   PHE D CG  1 
ATOM 11886 C CD1 . PHE D 1 86   ? 142.922 193.029 133.149 1.00 217.80 ? 86   PHE D CD1 1 
ATOM 11887 C CD2 . PHE D 1 86   ? 144.579 194.199 134.387 1.00 217.80 ? 86   PHE D CD2 1 
ATOM 11888 C CE1 . PHE D 1 86   ? 143.664 191.869 133.228 1.00 217.80 ? 86   PHE D CE1 1 
ATOM 11889 C CE2 . PHE D 1 86   ? 145.335 193.042 134.465 1.00 217.80 ? 86   PHE D CE2 1 
ATOM 11890 C CZ  . PHE D 1 86   ? 144.874 191.877 133.883 1.00 217.80 ? 86   PHE D CZ  1 
ATOM 11891 N N   . ASN D 1 87   ? 141.182 194.344 136.742 1.00 225.60 ? 87   ASN D N   1 
ATOM 11892 C CA  . ASN D 1 87   ? 141.656 194.024 138.071 1.00 225.60 ? 87   ASN D CA  1 
ATOM 11893 C C   . ASN D 1 87   ? 142.752 192.967 137.954 1.00 225.60 ? 87   ASN D C   1 
ATOM 11894 O O   . ASN D 1 87   ? 143.263 192.703 136.860 1.00 225.60 ? 87   ASN D O   1 
ATOM 11895 C CB  . ASN D 1 87   ? 140.490 193.572 138.952 1.00 225.60 ? 87   ASN D CB  1 
ATOM 11896 C CG  . ASN D 1 87   ? 139.541 194.699 139.277 1.00 225.60 ? 87   ASN D CG  1 
ATOM 11897 O OD1 . ASN D 1 87   ? 139.965 195.822 139.541 1.00 225.60 ? 87   ASN D OD1 1 
ATOM 11898 N ND2 . ASN D 1 87   ? 138.248 194.403 139.270 1.00 225.60 ? 87   ASN D ND2 1 
ATOM 11899 N N   . ASP D 1 88   ? 143.112 192.352 139.076 1.00 229.54 ? 88   ASP D N   1 
ATOM 11900 C CA  . ASP D 1 88   ? 144.200 191.382 139.115 1.00 229.54 ? 88   ASP D CA  1 
ATOM 11901 C C   . ASP D 1 88   ? 143.716 190.139 138.389 1.00 229.54 ? 88   ASP D C   1 
ATOM 11902 O O   . ASP D 1 88   ? 143.092 189.250 138.967 1.00 229.54 ? 88   ASP D O   1 
ATOM 11903 C CB  . ASP D 1 88   ? 144.589 191.080 140.552 1.00 229.54 ? 88   ASP D CB  1 
ATOM 11904 C CG  . ASP D 1 88   ? 145.124 192.294 141.268 1.00 229.54 ? 88   ASP D CG  1 
ATOM 11905 O OD1 . ASP D 1 88   ? 145.711 193.162 140.593 1.00 229.54 ? 88   ASP D OD1 1 
ATOM 11906 O OD2 . ASP D 1 88   ? 144.948 192.390 142.500 1.00 229.54 ? 88   ASP D OD2 1 
ATOM 11907 N N   . GLY D 1 89   ? 143.985 190.102 137.088 1.00 216.71 ? 89   GLY D N   1 
ATOM 11908 C CA  . GLY D 1 89   ? 143.515 189.025 136.242 1.00 216.71 ? 89   GLY D CA  1 
ATOM 11909 C C   . GLY D 1 89   ? 142.060 189.155 135.844 1.00 216.71 ? 89   GLY D C   1 
ATOM 11910 O O   . GLY D 1 89   ? 141.218 189.553 136.654 1.00 216.71 ? 89   GLY D O   1 
ATOM 11911 N N   . VAL D 1 90   ? 141.743 188.795 134.601 1.00 205.27 ? 90   VAL D N   1 
ATOM 11912 C CA  . VAL D 1 90   ? 140.394 188.910 134.057 1.00 205.27 ? 90   VAL D CA  1 
ATOM 11913 C C   . VAL D 1 90   ? 140.075 187.682 133.217 1.00 205.27 ? 90   VAL D C   1 
ATOM 11914 O O   . VAL D 1 90   ? 140.831 187.330 132.305 1.00 205.27 ? 90   VAL D O   1 
ATOM 11915 C CB  . VAL D 1 90   ? 140.222 190.198 133.227 1.00 205.27 ? 90   VAL D CB  1 
ATOM 11916 C CG1 . VAL D 1 90   ? 139.012 190.110 132.321 1.00 205.27 ? 90   VAL D CG1 1 
ATOM 11917 C CG2 . VAL D 1 90   ? 140.012 191.374 134.148 1.00 205.27 ? 90   VAL D CG2 1 
ATOM 11918 N N   . TYR D 1 91   ? 138.961 187.033 133.535 1.00 201.37 ? 91   TYR D N   1 
ATOM 11919 C CA  . TYR D 1 91   ? 138.357 186.014 132.693 1.00 201.37 ? 91   TYR D CA  1 
ATOM 11920 C C   . TYR D 1 91   ? 137.494 186.689 131.645 1.00 201.37 ? 91   TYR D C   1 
ATOM 11921 O O   . TYR D 1 91   ? 136.822 187.681 131.936 1.00 201.37 ? 91   TYR D O   1 
ATOM 11922 C CB  . TYR D 1 91   ? 137.503 185.066 133.524 1.00 201.37 ? 91   TYR D CB  1 
ATOM 11923 C CG  . TYR D 1 91   ? 136.750 184.065 132.698 1.00 201.37 ? 91   TYR D CG  1 
ATOM 11924 C CD1 . TYR D 1 91   ? 137.398 182.981 132.143 1.00 201.37 ? 91   TYR D CD1 1 
ATOM 11925 C CD2 . TYR D 1 91   ? 135.391 184.210 132.465 1.00 201.37 ? 91   TYR D CD2 1 
ATOM 11926 C CE1 . TYR D 1 91   ? 136.719 182.062 131.392 1.00 201.37 ? 91   TYR D CE1 1 
ATOM 11927 C CE2 . TYR D 1 91   ? 134.704 183.297 131.704 1.00 201.37 ? 91   TYR D CE2 1 
ATOM 11928 C CZ  . TYR D 1 91   ? 135.374 182.223 131.171 1.00 201.37 ? 91   TYR D CZ  1 
ATOM 11929 O OH  . TYR D 1 91   ? 134.699 181.297 130.416 1.00 201.37 ? 91   TYR D OH  1 
ATOM 11930 N N   . PHE D 1 92   ? 137.471 186.128 130.446 1.00 205.90 ? 92   PHE D N   1 
ATOM 11931 C CA  . PHE D 1 92   ? 136.543 186.566 129.415 1.00 205.90 ? 92   PHE D CA  1 
ATOM 11932 C C   . PHE D 1 92   ? 136.069 185.364 128.620 1.00 205.90 ? 92   PHE D C   1 
ATOM 11933 O O   . PHE D 1 92   ? 136.852 184.459 128.320 1.00 205.90 ? 92   PHE D O   1 
ATOM 11934 C CB  . PHE D 1 92   ? 137.182 187.587 128.487 1.00 205.90 ? 92   PHE D CB  1 
ATOM 11935 C CG  . PHE D 1 92   ? 136.279 188.025 127.386 1.00 205.90 ? 92   PHE D CG  1 
ATOM 11936 C CD1 . PHE D 1 92   ? 135.230 188.879 127.651 1.00 205.90 ? 92   PHE D CD1 1 
ATOM 11937 C CD2 . PHE D 1 92   ? 136.463 187.571 126.091 1.00 205.90 ? 92   PHE D CD2 1 
ATOM 11938 C CE1 . PHE D 1 92   ? 134.391 189.284 126.651 1.00 205.90 ? 92   PHE D CE1 1 
ATOM 11939 C CE2 . PHE D 1 92   ? 135.620 187.973 125.082 1.00 205.90 ? 92   PHE D CE2 1 
ATOM 11940 C CZ  . PHE D 1 92   ? 134.584 188.833 125.363 1.00 205.90 ? 92   PHE D CZ  1 
ATOM 11941 N N   . ALA D 1 93   ? 134.793 185.373 128.276 1.00 210.16 ? 93   ALA D N   1 
ATOM 11942 C CA  . ALA D 1 93   ? 134.232 184.472 127.288 1.00 210.16 ? 93   ALA D CA  1 
ATOM 11943 C C   . ALA D 1 93   ? 133.150 185.215 126.525 1.00 210.16 ? 93   ALA D C   1 
ATOM 11944 O O   . ALA D 1 93   ? 132.586 186.192 127.028 1.00 210.16 ? 93   ALA D O   1 
ATOM 11945 C CB  . ALA D 1 93   ? 133.657 183.224 127.950 1.00 210.16 ? 93   ALA D CB  1 
ATOM 11946 N N   . SER D 1 94   ? 132.861 184.759 125.311 1.00 214.30 ? 94   SER D N   1 
ATOM 11947 C CA  . SER D 1 94   ? 131.824 185.393 124.509 1.00 214.30 ? 94   SER D CA  1 
ATOM 11948 C C   . SER D 1 94   ? 131.196 184.384 123.569 1.00 214.30 ? 94   SER D C   1 
ATOM 11949 O O   . SER D 1 94   ? 131.893 183.737 122.783 1.00 214.30 ? 94   SER D O   1 
ATOM 11950 C CB  . SER D 1 94   ? 132.373 186.565 123.705 1.00 214.30 ? 94   SER D CB  1 
ATOM 11951 O OG  . SER D 1 94   ? 131.325 187.142 122.954 1.00 214.30 ? 94   SER D OG  1 
ATOM 11952 N N   . THR D 1 95   ? 129.883 184.269 123.648 1.00 226.14 ? 95   THR D N   1 
ATOM 11953 C CA  . THR D 1 95   ? 129.099 183.494 122.703 1.00 226.14 ? 95   THR D CA  1 
ATOM 11954 C C   . THR D 1 95   ? 129.096 184.250 121.387 1.00 226.14 ? 95   THR D C   1 
ATOM 11955 O O   . THR D 1 95   ? 128.447 185.294 121.267 1.00 226.14 ? 95   THR D O   1 
ATOM 11956 C CB  . THR D 1 95   ? 127.679 183.308 123.217 1.00 226.14 ? 95   THR D CB  1 
ATOM 11957 O OG1 . THR D 1 95   ? 127.075 184.598 123.358 1.00 226.14 ? 95   THR D OG1 1 
ATOM 11958 C CG2 . THR D 1 95   ? 127.693 182.630 124.568 1.00 226.14 ? 95   THR D CG2 1 
ATOM 11959 N N   . GLU D 1 96   ? 129.824 183.738 120.405 1.00 242.84 ? 96   GLU D N   1 
ATOM 11960 C CA  . GLU D 1 96   ? 129.824 184.336 119.082 1.00 242.84 ? 96   GLU D CA  1 
ATOM 11961 C C   . GLU D 1 96   ? 129.143 183.402 118.094 1.00 242.84 ? 96   GLU D C   1 
ATOM 11962 O O   . GLU D 1 96   ? 128.992 182.200 118.329 1.00 242.84 ? 96   GLU D O   1 
ATOM 11963 C CB  . GLU D 1 96   ? 131.240 184.664 118.593 1.00 242.84 ? 96   GLU D CB  1 
ATOM 11964 C CG  . GLU D 1 96   ? 131.886 185.871 119.237 1.00 242.84 ? 96   GLU D CG  1 
ATOM 11965 C CD  . GLU D 1 96   ? 133.217 186.209 118.587 1.00 242.84 ? 96   GLU D CD  1 
ATOM 11966 O OE1 . GLU D 1 96   ? 133.688 185.414 117.747 1.00 242.84 ? 96   GLU D OE1 1 
ATOM 11967 O OE2 . GLU D 1 96   ? 133.785 187.275 118.896 1.00 242.84 ? 96   GLU D OE2 1 
ATOM 11968 N N   . LYS D 1 97   ? 128.704 183.989 116.985 1.00 246.86 ? 97   LYS D N   1 
ATOM 11969 C CA  . LYS D 1 97   ? 128.284 183.228 115.822 1.00 246.86 ? 97   LYS D CA  1 
ATOM 11970 C C   . LYS D 1 97   ? 128.826 183.880 114.561 1.00 246.86 ? 97   LYS D C   1 
ATOM 11971 O O   . LYS D 1 97   ? 128.933 183.228 113.519 1.00 246.86 ? 97   LYS D O   1 
ATOM 11972 C CB  . LYS D 1 97   ? 126.765 183.124 115.767 1.00 246.86 ? 97   LYS D CB  1 
ATOM 11973 C CG  . LYS D 1 97   ? 126.077 184.457 115.663 1.00 246.86 ? 97   LYS D CG  1 
ATOM 11974 C CD  . LYS D 1 97   ? 124.582 184.290 115.663 1.00 246.86 ? 97   LYS D CD  1 
ATOM 11975 C CE  . LYS D 1 97   ? 123.893 185.634 115.571 1.00 246.86 ? 97   LYS D CE  1 
ATOM 11976 N NZ  . LYS D 1 97   ? 124.135 186.430 116.796 1.00 246.86 ? 97   LYS D NZ  1 
ATOM 11977 N N   . SER D 1 98   ? 129.170 185.175 114.640 1.00 256.07 ? 98   SER D N   1 
ATOM 11978 C CA  . SER D 1 98   ? 129.483 185.916 113.425 1.00 256.07 ? 98   SER D CA  1 
ATOM 11979 C C   . SER D 1 98   ? 130.638 186.899 113.590 1.00 256.07 ? 98   SER D C   1 
ATOM 11980 O O   . SER D 1 98   ? 130.734 187.860 112.817 1.00 256.07 ? 98   SER D O   1 
ATOM 11981 C CB  . SER D 1 98   ? 128.246 186.662 112.928 1.00 256.07 ? 98   SER D CB  1 
ATOM 11982 O OG  . SER D 1 98   ? 127.217 185.749 112.589 1.00 256.07 ? 98   SER D OG  1 
ATOM 11983 N N   . ASN D 1 99   ? 131.497 186.692 114.595 1.00 251.01 ? 99   ASN D N   1 
ATOM 11984 C CA  . ASN D 1 99   ? 132.808 187.329 114.728 1.00 251.01 ? 99   ASN D CA  1 
ATOM 11985 C C   . ASN D 1 99   ? 132.755 188.852 114.814 1.00 251.01 ? 99   ASN D C   1 
ATOM 11986 O O   . ASN D 1 99   ? 133.312 189.542 113.956 1.00 251.01 ? 99   ASN D O   1 
ATOM 11987 C CB  . ASN D 1 99   ? 133.698 186.919 113.555 1.00 251.01 ? 99   ASN D CB  1 
ATOM 11988 C CG  . ASN D 1 99   ? 133.902 185.429 113.483 1.00 251.01 ? 99   ASN D CG  1 
ATOM 11989 O OD1 . ASN D 1 99   ? 134.093 184.768 114.502 1.00 251.01 ? 99   ASN D OD1 1 
ATOM 11990 N ND2 . ASN D 1 99   ? 133.848 184.884 112.273 1.00 251.01 ? 99   ASN D ND2 1 
ATOM 11991 N N   . ILE D 1 100  ? 132.096 189.385 115.834 1.00 246.19 ? 100  ILE D N   1 
ATOM 11992 C CA  . ILE D 1 100  ? 131.868 190.820 115.951 1.00 246.19 ? 100  ILE D CA  1 
ATOM 11993 C C   . ILE D 1 100  ? 132.856 191.461 116.914 1.00 246.19 ? 100  ILE D C   1 
ATOM 11994 O O   . ILE D 1 100  ? 133.269 192.606 116.730 1.00 246.19 ? 100  ILE D O   1 
ATOM 11995 C CB  . ILE D 1 100  ? 130.405 191.072 116.375 1.00 246.19 ? 100  ILE D CB  1 
ATOM 11996 C CG1 . ILE D 1 100  ? 129.468 190.356 115.407 1.00 246.19 ? 100  ILE D CG1 1 
ATOM 11997 C CG2 . ILE D 1 100  ? 130.068 192.548 116.373 1.00 246.19 ? 100  ILE D CG2 1 
ATOM 11998 C CD1 . ILE D 1 100  ? 129.599 190.822 113.973 1.00 246.19 ? 100  ILE D CD1 1 
ATOM 11999 N N   . ILE D 1 101  ? 133.259 190.721 117.944 1.00 244.00 ? 101  ILE D N   1 
ATOM 12000 C CA  . ILE D 1 101  ? 134.281 191.193 118.868 1.00 244.00 ? 101  ILE D CA  1 
ATOM 12001 C C   . ILE D 1 101  ? 135.623 191.208 118.158 1.00 244.00 ? 101  ILE D C   1 
ATOM 12002 O O   . ILE D 1 101  ? 136.049 190.200 117.581 1.00 244.00 ? 101  ILE D O   1 
ATOM 12003 C CB  . ILE D 1 101  ? 134.337 190.304 120.119 1.00 244.00 ? 101  ILE D CB  1 
ATOM 12004 C CG1 . ILE D 1 101  ? 133.083 190.455 120.983 1.00 244.00 ? 101  ILE D CG1 1 
ATOM 12005 C CG2 . ILE D 1 101  ? 135.567 190.614 120.936 1.00 244.00 ? 101  ILE D CG2 1 
ATOM 12006 C CD1 . ILE D 1 101  ? 131.978 189.457 120.699 1.00 244.00 ? 101  ILE D CD1 1 
ATOM 12007 N N   . ARG D 1 102  ? 136.296 192.354 118.183 1.00 253.51 ? 102  ARG D N   1 
ATOM 12008 C CA  . ARG D 1 102  ? 137.534 192.438 117.428 1.00 253.51 ? 102  ARG D CA  1 
ATOM 12009 C C   . ARG D 1 102  ? 138.733 192.726 118.314 1.00 253.51 ? 102  ARG D C   1 
ATOM 12010 O O   . ARG D 1 102  ? 139.744 192.023 118.235 1.00 253.51 ? 102  ARG D O   1 
ATOM 12011 C CB  . ARG D 1 102  ? 137.418 193.511 116.351 1.00 253.51 ? 102  ARG D CB  1 
ATOM 12012 C CG  . ARG D 1 102  ? 136.197 193.344 115.484 1.00 253.51 ? 102  ARG D CG  1 
ATOM 12013 C CD  . ARG D 1 102  ? 136.223 192.020 114.752 1.00 253.51 ? 102  ARG D CD  1 
ATOM 12014 N NE  . ARG D 1 102  ? 134.998 191.822 113.991 1.00 253.51 ? 102  ARG D NE  1 
ATOM 12015 C CZ  . ARG D 1 102  ? 134.822 192.272 112.756 1.00 253.51 ? 102  ARG D CZ  1 
ATOM 12016 N NH1 . ARG D 1 102  ? 135.792 192.949 112.155 1.00 253.51 ? 102  ARG D NH1 1 
ATOM 12017 N NH2 . ARG D 1 102  ? 133.677 192.056 112.126 1.00 253.51 ? 102  ARG D NH2 1 
ATOM 12018 N N   . GLY D 1 103  ? 138.635 193.743 119.170 1.00 240.39 ? 103  GLY D N   1 
ATOM 12019 C CA  . GLY D 1 103  ? 139.797 194.317 119.804 1.00 240.39 ? 103  GLY D CA  1 
ATOM 12020 C C   . GLY D 1 103  ? 139.668 194.525 121.302 1.00 240.39 ? 103  GLY D C   1 
ATOM 12021 O O   . GLY D 1 103  ? 138.577 194.547 121.875 1.00 240.39 ? 103  GLY D O   1 
ATOM 12022 N N   . TRP D 1 104  ? 140.835 194.671 121.923 1.00 239.70 ? 104  TRP D N   1 
ATOM 12023 C CA  . TRP D 1 104  ? 140.971 194.960 123.338 1.00 239.70 ? 104  TRP D CA  1 
ATOM 12024 C C   . TRP D 1 104  ? 142.041 196.018 123.512 1.00 239.70 ? 104  TRP D C   1 
ATOM 12025 O O   . TRP D 1 104  ? 143.208 195.801 123.178 1.00 239.70 ? 104  TRP D O   1 
ATOM 12026 C CB  . TRP D 1 104  ? 141.365 193.727 124.140 1.00 239.70 ? 104  TRP D CB  1 
ATOM 12027 C CG  . TRP D 1 104  ? 140.323 192.705 124.160 1.00 239.70 ? 104  TRP D CG  1 
ATOM 12028 C CD1 . TRP D 1 104  ? 139.363 192.533 125.105 1.00 239.70 ? 104  TRP D CD1 1 
ATOM 12029 C CD2 . TRP D 1 104  ? 140.098 191.714 123.167 1.00 239.70 ? 104  TRP D CD2 1 
ATOM 12030 N NE1 . TRP D 1 104  ? 138.559 191.476 124.771 1.00 239.70 ? 104  TRP D NE1 1 
ATOM 12031 C CE2 . TRP D 1 104  ? 138.990 190.957 123.580 1.00 239.70 ? 104  TRP D CE2 1 
ATOM 12032 C CE3 . TRP D 1 104  ? 140.735 191.383 121.971 1.00 239.70 ? 104  TRP D CE3 1 
ATOM 12033 C CZ2 . TRP D 1 104  ? 138.506 189.893 122.843 1.00 239.70 ? 104  TRP D CZ2 1 
ATOM 12034 C CZ3 . TRP D 1 104  ? 140.248 190.336 121.237 1.00 239.70 ? 104  TRP D CZ3 1 
ATOM 12035 C CH2 . TRP D 1 104  ? 139.140 189.605 121.670 1.00 239.70 ? 104  TRP D CH2 1 
ATOM 12036 N N   . ILE D 1 105  ? 141.645 197.158 124.051 1.00 242.98 ? 105  ILE D N   1 
ATOM 12037 C CA  . ILE D 1 105  ? 142.566 198.261 124.260 1.00 242.98 ? 105  ILE D CA  1 
ATOM 12038 C C   . ILE D 1 105  ? 143.042 198.214 125.701 1.00 242.98 ? 105  ILE D C   1 
ATOM 12039 O O   . ILE D 1 105  ? 142.290 197.827 126.598 1.00 242.98 ? 105  ILE D O   1 
ATOM 12040 C CB  . ILE D 1 105  ? 141.925 199.618 123.913 1.00 242.98 ? 105  ILE D CB  1 
ATOM 12041 C CG1 . ILE D 1 105  ? 140.661 199.862 124.731 1.00 242.98 ? 105  ILE D CG1 1 
ATOM 12042 C CG2 . ILE D 1 105  ? 141.617 199.683 122.435 1.00 242.98 ? 105  ILE D CG2 1 
ATOM 12043 C CD1 . ILE D 1 105  ? 140.123 201.260 124.601 1.00 242.98 ? 105  ILE D CD1 1 
ATOM 12044 N N   . PHE D 1 106  ? 144.297 198.602 125.913 1.00 242.21 ? 106  PHE D N   1 
ATOM 12045 C CA  . PHE D 1 106  ? 145.017 198.371 127.155 1.00 242.21 ? 106  PHE D CA  1 
ATOM 12046 C C   . PHE D 1 106  ? 145.809 199.612 127.533 1.00 242.21 ? 106  PHE D C   1 
ATOM 12047 O O   . PHE D 1 106  ? 146.679 200.054 126.777 1.00 242.21 ? 106  PHE D O   1 
ATOM 12048 C CB  . PHE D 1 106  ? 145.963 197.186 126.994 1.00 242.21 ? 106  PHE D CB  1 
ATOM 12049 C CG  . PHE D 1 106  ? 145.270 195.865 126.918 1.00 242.21 ? 106  PHE D CG  1 
ATOM 12050 C CD1 . PHE D 1 106  ? 144.135 195.613 127.665 1.00 242.21 ? 106  PHE D CD1 1 
ATOM 12051 C CD2 . PHE D 1 106  ? 145.705 194.900 126.032 1.00 242.21 ? 106  PHE D CD2 1 
ATOM 12052 C CE1 . PHE D 1 106  ? 143.484 194.402 127.573 1.00 242.21 ? 106  PHE D CE1 1 
ATOM 12053 C CE2 . PHE D 1 106  ? 145.057 193.686 125.935 1.00 242.21 ? 106  PHE D CE2 1 
ATOM 12054 C CZ  . PHE D 1 106  ? 143.942 193.439 126.709 1.00 242.21 ? 106  PHE D CZ  1 
ATOM 12055 N N   . GLY D 1 107  ? 145.518 200.164 128.707 1.00 237.90 ? 107  GLY D N   1 
ATOM 12056 C CA  . GLY D 1 107  ? 146.233 201.336 129.172 1.00 237.90 ? 107  GLY D CA  1 
ATOM 12057 C C   . GLY D 1 107  ? 145.667 201.927 130.445 1.00 237.90 ? 107  GLY D C   1 
ATOM 12058 O O   . GLY D 1 107  ? 144.961 201.243 131.193 1.00 237.90 ? 107  GLY D O   1 
ATOM 12059 N N   . THR D 1 108  ? 145.980 203.196 130.709 1.00 246.76 ? 108  THR D N   1 
ATOM 12060 C CA  . THR D 1 108  ? 145.485 203.860 131.908 1.00 246.76 ? 108  THR D CA  1 
ATOM 12061 C C   . THR D 1 108  ? 144.559 205.013 131.558 1.00 246.76 ? 108  THR D C   1 
ATOM 12062 O O   . THR D 1 108  ? 143.396 205.040 131.974 1.00 246.76 ? 108  THR D O   1 
ATOM 12063 C CB  . THR D 1 108  ? 146.647 204.380 132.753 1.00 246.76 ? 108  THR D CB  1 
ATOM 12064 O OG1 . THR D 1 108  ? 147.524 203.298 133.087 1.00 246.76 ? 108  THR D OG1 1 
ATOM 12065 C CG2 . THR D 1 108  ? 146.125 205.016 134.031 1.00 246.76 ? 108  THR D CG2 1 
ATOM 12066 N N   . THR D 1 109  ? 145.070 205.967 130.785 1.00 265.59 ? 109  THR D N   1 
ATOM 12067 C CA  . THR D 1 109  ? 144.311 207.141 130.382 1.00 265.59 ? 109  THR D CA  1 
ATOM 12068 C C   . THR D 1 109  ? 144.153 207.264 128.880 1.00 265.59 ? 109  THR D C   1 
ATOM 12069 O O   . THR D 1 109  ? 143.391 208.123 128.429 1.00 265.59 ? 109  THR D O   1 
ATOM 12070 C CB  . THR D 1 109  ? 144.966 208.419 130.916 1.00 265.59 ? 109  THR D CB  1 
ATOM 12071 O OG1 . THR D 1 109  ? 146.304 208.519 130.412 1.00 265.59 ? 109  THR D OG1 1 
ATOM 12072 C CG2 . THR D 1 109  ? 144.993 208.415 132.435 1.00 265.59 ? 109  THR D CG2 1 
ATOM 12073 N N   . LEU D 1 110  ? 144.906 206.468 128.111 1.00 259.91 ? 110  LEU D N   1 
ATOM 12074 C CA  . LEU D 1 110  ? 144.588 206.100 126.729 1.00 259.91 ? 110  LEU D CA  1 
ATOM 12075 C C   . LEU D 1 110  ? 144.678 207.310 125.792 1.00 259.91 ? 110  LEU D C   1 
ATOM 12076 O O   . LEU D 1 110  ? 143.967 207.431 124.793 1.00 259.91 ? 110  LEU D O   1 
ATOM 12077 C CB  . LEU D 1 110  ? 143.202 205.447 126.683 1.00 259.91 ? 110  LEU D CB  1 
ATOM 12078 C CG  . LEU D 1 110  ? 143.055 204.152 127.474 1.00 259.91 ? 110  LEU D CG  1 
ATOM 12079 C CD1 . LEU D 1 110  ? 141.604 203.733 127.509 1.00 259.91 ? 110  LEU D CD1 1 
ATOM 12080 C CD2 . LEU D 1 110  ? 143.909 203.070 126.857 1.00 259.91 ? 110  LEU D CD2 1 
ATOM 12081 N N   . ASP D 1 111  ? 145.598 208.201 126.143 1.00 267.35 ? 111  ASP D N   1 
ATOM 12082 C CA  . ASP D 1 111  ? 145.574 209.549 125.596 1.00 267.35 ? 111  ASP D CA  1 
ATOM 12083 C C   . ASP D 1 111  ? 146.952 210.041 125.176 1.00 267.35 ? 111  ASP D C   1 
ATOM 12084 O O   . ASP D 1 111  ? 147.321 211.179 125.487 1.00 267.35 ? 111  ASP D O   1 
ATOM 12085 C CB  . ASP D 1 111  ? 144.958 210.490 126.628 1.00 267.35 ? 111  ASP D CB  1 
ATOM 12086 C CG  . ASP D 1 111  ? 145.623 210.375 127.992 1.00 267.35 ? 111  ASP D CG  1 
ATOM 12087 O OD1 . ASP D 1 111  ? 146.520 209.518 128.161 1.00 267.35 ? 111  ASP D OD1 1 
ATOM 12088 O OD2 . ASP D 1 111  ? 145.242 211.132 128.906 1.00 267.35 ? 111  ASP D OD2 1 
ATOM 12089 N N   . SER D 1 112  ? 147.715 209.179 124.493 1.00 266.59 ? 112  SER D N   1 
ATOM 12090 C CA  . SER D 1 112  ? 149.056 209.477 123.964 1.00 266.59 ? 112  SER D CA  1 
ATOM 12091 C C   . SER D 1 112  ? 150.044 209.898 125.055 1.00 266.59 ? 112  SER D C   1 
ATOM 12092 O O   . SER D 1 112  ? 150.987 210.649 124.800 1.00 266.59 ? 112  SER D O   1 
ATOM 12093 C CB  . SER D 1 112  ? 149.018 210.528 122.846 1.00 266.59 ? 112  SER D CB  1 
ATOM 12094 O OG  . SER D 1 112  ? 148.700 211.815 123.346 1.00 266.59 ? 112  SER D OG  1 
ATOM 12095 N N   . LYS D 1 113  ? 149.825 209.426 126.283 1.00 262.07 ? 113  LYS D N   1 
ATOM 12096 C CA  . LYS D 1 113  ? 150.757 209.619 127.385 1.00 262.07 ? 113  LYS D CA  1 
ATOM 12097 C C   . LYS D 1 113  ? 150.981 208.316 128.136 1.00 262.07 ? 113  LYS D C   1 
ATOM 12098 O O   . LYS D 1 113  ? 151.625 208.319 129.192 1.00 262.07 ? 113  LYS D O   1 
ATOM 12099 C CB  . LYS D 1 113  ? 150.252 210.701 128.345 1.00 262.07 ? 113  LYS D CB  1 
ATOM 12100 C CG  . LYS D 1 113  ? 150.296 212.100 127.773 1.00 262.07 ? 113  LYS D CG  1 
ATOM 12101 C CD  . LYS D 1 113  ? 149.823 213.118 128.784 1.00 262.07 ? 113  LYS D CD  1 
ATOM 12102 C CE  . LYS D 1 113  ? 148.313 213.043 128.943 1.00 262.07 ? 113  LYS D CE  1 
ATOM 12103 N NZ  . LYS D 1 113  ? 147.781 214.126 129.814 1.00 262.07 ? 113  LYS D NZ  1 
ATOM 12104 N N   . THR D 1 114  ? 150.464 207.211 127.613 1.00 258.78 ? 114  THR D N   1 
ATOM 12105 C CA  . THR D 1 114  ? 150.585 205.888 128.198 1.00 258.78 ? 114  THR D CA  1 
ATOM 12106 C C   . THR D 1 114  ? 150.863 204.937 127.048 1.00 258.78 ? 114  THR D C   1 
ATOM 12107 O O   . THR D 1 114  ? 150.345 205.141 125.946 1.00 258.78 ? 114  THR D O   1 
ATOM 12108 C CB  . THR D 1 114  ? 149.294 205.493 128.934 1.00 258.78 ? 114  THR D CB  1 
ATOM 12109 O OG1 . THR D 1 114  ? 148.935 206.533 129.849 1.00 258.78 ? 114  THR D OG1 1 
ATOM 12110 C CG2 . THR D 1 114  ? 149.475 204.208 129.724 1.00 258.78 ? 114  THR D CG2 1 
ATOM 12111 N N   . GLN D 1 115  ? 151.705 203.927 127.284 1.00 260.38 ? 115  GLN D N   1 
ATOM 12112 C CA  . GLN D 1 115  ? 151.980 202.939 126.248 1.00 260.38 ? 115  GLN D CA  1 
ATOM 12113 C C   . GLN D 1 115  ? 150.728 202.136 125.922 1.00 260.38 ? 115  GLN D C   1 
ATOM 12114 O O   . GLN D 1 115  ? 150.310 201.267 126.691 1.00 260.38 ? 115  GLN D O   1 
ATOM 12115 C CB  . GLN D 1 115  ? 153.114 202.005 126.658 1.00 260.38 ? 115  GLN D CB  1 
ATOM 12116 C CG  . GLN D 1 115  ? 154.479 202.660 126.679 1.00 260.38 ? 115  GLN D CG  1 
ATOM 12117 C CD  . GLN D 1 115  ? 154.872 203.213 125.325 1.00 260.38 ? 115  GLN D CD  1 
ATOM 12118 O OE1 . GLN D 1 115  ? 155.038 204.418 125.159 1.00 260.38 ? 115  GLN D OE1 1 
ATOM 12119 N NE2 . GLN D 1 115  ? 154.989 202.335 124.342 1.00 260.38 ? 115  GLN D NE2 1 
ATOM 12120 N N   . SER D 1 116  ? 150.135 202.430 124.773 1.00 272.19 ? 116  SER D N   1 
ATOM 12121 C CA  . SER D 1 116  ? 148.841 201.899 124.380 1.00 272.19 ? 116  SER D CA  1 
ATOM 12122 C C   . SER D 1 116  ? 149.024 200.564 123.679 1.00 272.19 ? 116  SER D C   1 
ATOM 12123 O O   . SER D 1 116  ? 149.722 200.475 122.665 1.00 272.19 ? 116  SER D O   1 
ATOM 12124 C CB  . SER D 1 116  ? 148.124 202.876 123.445 1.00 272.19 ? 116  SER D CB  1 
ATOM 12125 O OG  . SER D 1 116  ? 147.904 204.130 124.070 1.00 272.19 ? 116  SER D OG  1 
ATOM 12126 N N   . LEU D 1 117  ? 148.390 199.529 124.216 1.00 246.27 ? 117  LEU D N   1 
ATOM 12127 C CA  . LEU D 1 117  ? 148.423 198.209 123.608 1.00 246.27 ? 117  LEU D CA  1 
ATOM 12128 C C   . LEU D 1 117  ? 147.077 197.882 122.985 1.00 246.27 ? 117  LEU D C   1 
ATOM 12129 O O   . LEU D 1 117  ? 146.070 197.758 123.690 1.00 246.27 ? 117  LEU D O   1 
ATOM 12130 C CB  . LEU D 1 117  ? 148.794 197.132 124.622 1.00 246.27 ? 117  LEU D CB  1 
ATOM 12131 C CG  . LEU D 1 117  ? 148.795 195.748 123.976 1.00 246.27 ? 117  LEU D CG  1 
ATOM 12132 C CD1 . LEU D 1 117  ? 149.797 195.681 122.840 1.00 246.27 ? 117  LEU D CD1 1 
ATOM 12133 C CD2 . LEU D 1 117  ? 149.107 194.692 125.000 1.00 246.27 ? 117  LEU D CD2 1 
ATOM 12134 N N   . LEU D 1 118  ? 147.073 197.720 121.667 1.00 242.70 ? 118  LEU D N   1 
ATOM 12135 C CA  . LEU D 1 118  ? 145.903 197.258 120.939 1.00 242.70 ? 118  LEU D CA  1 
ATOM 12136 C C   . LEU D 1 118  ? 146.168 195.850 120.443 1.00 242.70 ? 118  LEU D C   1 
ATOM 12137 O O   . LEU D 1 118  ? 147.146 195.616 119.731 1.00 242.70 ? 118  LEU D O   1 
ATOM 12138 C CB  . LEU D 1 118  ? 145.574 198.174 119.764 1.00 242.70 ? 118  LEU D CB  1 
ATOM 12139 C CG  . LEU D 1 118  ? 144.416 197.648 118.920 1.00 242.70 ? 118  LEU D CG  1 
ATOM 12140 C CD1 . LEU D 1 118  ? 143.145 197.549 119.743 1.00 242.70 ? 118  LEU D CD1 1 
ATOM 12141 C CD2 . LEU D 1 118  ? 144.205 198.527 117.710 1.00 242.70 ? 118  LEU D CD2 1 
ATOM 12142 N N   . ILE D 1 119  ? 145.296 194.922 120.816 1.00 241.33 ? 119  ILE D N   1 
ATOM 12143 C CA  . ILE D 1 119  ? 145.308 193.564 120.297 1.00 241.33 ? 119  ILE D CA  1 
ATOM 12144 C C   . ILE D 1 119  ? 143.961 193.346 119.639 1.00 241.33 ? 119  ILE D C   1 
ATOM 12145 O O   . ILE D 1 119  ? 142.930 193.282 120.322 1.00 241.33 ? 119  ILE D O   1 
ATOM 12146 C CB  . ILE D 1 119  ? 145.556 192.524 121.390 1.00 241.33 ? 119  ILE D CB  1 
ATOM 12147 C CG1 . ILE D 1 119  ? 146.926 192.751 122.023 1.00 241.33 ? 119  ILE D CG1 1 
ATOM 12148 C CG2 . ILE D 1 119  ? 145.440 191.124 120.812 1.00 241.33 ? 119  ILE D CG2 1 
ATOM 12149 C CD1 . ILE D 1 119  ? 147.137 191.968 123.289 1.00 241.33 ? 119  ILE D CD1 1 
ATOM 12150 N N   . VAL D 1 120  ? 143.961 193.224 118.322 1.00 245.26 ? 120  VAL D N   1 
ATOM 12151 C CA  . VAL D 1 120  ? 142.731 193.221 117.550 1.00 245.26 ? 120  VAL D CA  1 
ATOM 12152 C C   . VAL D 1 120  ? 142.792 192.098 116.525 1.00 245.26 ? 120  VAL D C   1 
ATOM 12153 O O   . VAL D 1 120  ? 143.859 191.783 115.985 1.00 245.26 ? 120  VAL D O   1 
ATOM 12154 C CB  . VAL D 1 120  ? 142.494 194.608 116.906 1.00 245.26 ? 120  VAL D CB  1 
ATOM 12155 C CG1 . VAL D 1 120  ? 143.605 194.984 115.934 1.00 245.26 ? 120  VAL D CG1 1 
ATOM 12156 C CG2 . VAL D 1 120  ? 141.125 194.696 116.249 1.00 245.26 ? 120  VAL D CG2 1 
ATOM 12157 N N   . ASN D 1 121  ? 141.654 191.445 116.313 1.00 258.70 ? 121  ASN D N   1 
ATOM 12158 C CA  . ASN D 1 121  ? 141.521 190.401 115.309 1.00 258.70 ? 121  ASN D CA  1 
ATOM 12159 C C   . ASN D 1 121  ? 140.962 191.072 114.063 1.00 258.70 ? 121  ASN D C   1 
ATOM 12160 O O   . ASN D 1 121  ? 139.756 191.073 113.817 1.00 258.70 ? 121  ASN D O   1 
ATOM 12161 C CB  . ASN D 1 121  ? 140.628 189.286 115.795 1.00 258.70 ? 121  ASN D CB  1 
ATOM 12162 C CG  . ASN D 1 121  ? 140.704 188.058 114.915 1.00 258.70 ? 121  ASN D CG  1 
ATOM 12163 O OD1 . ASN D 1 121  ? 141.428 188.035 113.921 1.00 258.70 ? 121  ASN D OD1 1 
ATOM 12164 N ND2 . ASN D 1 121  ? 139.961 187.023 115.282 1.00 258.70 ? 121  ASN D ND2 1 
ATOM 12165 N N   . ASN D 1 122  ? 141.859 191.650 113.274 1.00 277.64 ? 122  ASN D N   1 
ATOM 12166 C CA  . ASN D 1 122  ? 141.466 192.296 112.036 1.00 277.64 ? 122  ASN D CA  1 
ATOM 12167 C C   . ASN D 1 122  ? 141.090 191.239 111.002 1.00 277.64 ? 122  ASN D C   1 
ATOM 12168 O O   . ASN D 1 122  ? 141.452 190.065 111.115 1.00 277.64 ? 122  ASN D O   1 
ATOM 12169 C CB  . ASN D 1 122  ? 142.608 193.178 111.516 1.00 277.64 ? 122  ASN D CB  1 
ATOM 12170 C CG  . ASN D 1 122  ? 142.173 194.141 110.420 1.00 277.64 ? 122  ASN D CG  1 
ATOM 12171 O OD1 . ASN D 1 122  ? 141.002 194.193 110.046 1.00 277.64 ? 122  ASN D OD1 1 
ATOM 12172 N ND2 . ASN D 1 122  ? 143.128 194.892 109.886 1.00 277.64 ? 122  ASN D ND2 1 
ATOM 12173 N N   . ALA D 1 123  ? 140.314 191.667 110.006 1.00 281.47 ? 123  ALA D N   1 
ATOM 12174 C CA  . ALA D 1 123  ? 140.103 190.858 108.817 1.00 281.47 ? 123  ALA D CA  1 
ATOM 12175 C C   . ALA D 1 123  ? 141.406 190.534 108.114 1.00 281.47 ? 123  ALA D C   1 
ATOM 12176 O O   . ALA D 1 123  ? 141.649 189.366 107.795 1.00 281.47 ? 123  ALA D O   1 
ATOM 12177 C CB  . ALA D 1 123  ? 139.164 191.574 107.850 1.00 281.47 ? 123  ALA D CB  1 
ATOM 12178 N N   . THR D 1 124  ? 142.247 191.534 107.894 1.00 285.95 ? 124  THR D N   1 
ATOM 12179 C CA  . THR D 1 124  ? 143.595 191.329 107.401 1.00 285.95 ? 124  THR D CA  1 
ATOM 12180 C C   . THR D 1 124  ? 144.476 190.588 108.387 1.00 285.95 ? 124  THR D C   1 
ATOM 12181 O O   . THR D 1 124  ? 144.894 189.468 108.105 1.00 285.95 ? 124  THR D O   1 
ATOM 12182 C CB  . THR D 1 124  ? 144.244 192.677 107.067 1.00 285.95 ? 124  THR D CB  1 
ATOM 12183 O OG1 . THR D 1 124  ? 144.335 193.470 108.255 1.00 285.95 ? 124  THR D OG1 1 
ATOM 12184 C CG2 . THR D 1 124  ? 143.417 193.426 106.040 1.00 285.95 ? 124  THR D CG2 1 
ATOM 12185 N N   . ASN D 1 125  ? 144.712 191.158 109.565 1.00 277.50 ? 125  ASN D N   1 
ATOM 12186 C CA  . ASN D 1 125  ? 145.849 190.773 110.385 1.00 277.50 ? 125  ASN D CA  1 
ATOM 12187 C C   . ASN D 1 125  ? 145.388 190.438 111.800 1.00 277.50 ? 125  ASN D C   1 
ATOM 12188 O O   . ASN D 1 125  ? 144.192 190.370 112.091 1.00 277.50 ? 125  ASN D O   1 
ATOM 12189 C CB  . ASN D 1 125  ? 146.882 191.911 110.435 1.00 277.50 ? 125  ASN D CB  1 
ATOM 12190 C CG  . ASN D 1 125  ? 147.199 192.481 109.058 1.00 277.50 ? 125  ASN D CG  1 
ATOM 12191 O OD1 . ASN D 1 125  ? 146.942 193.657 108.789 1.00 277.50 ? 125  ASN D OD1 1 
ATOM 12192 N ND2 . ASN D 1 125  ? 147.730 191.648 108.177 1.00 277.50 ? 125  ASN D ND2 1 
ATOM 12193 N N   . VAL D 1 126  ? 146.362 190.202 112.676 1.00 251.17 ? 126  VAL D N   1 
ATOM 12194 C CA  . VAL D 1 126  ? 146.161 190.231 114.121 1.00 251.17 ? 126  VAL D CA  1 
ATOM 12195 C C   . VAL D 1 126  ? 147.183 191.220 114.668 1.00 251.17 ? 126  VAL D C   1 
ATOM 12196 O O   . VAL D 1 126  ? 148.355 190.877 114.859 1.00 251.17 ? 126  VAL D O   1 
ATOM 12197 C CB  . VAL D 1 126  ? 146.321 188.845 114.759 1.00 251.17 ? 126  VAL D CB  1 
ATOM 12198 C CG1 . VAL D 1 126  ? 146.107 188.931 116.256 1.00 251.17 ? 126  VAL D CG1 1 
ATOM 12199 C CG2 . VAL D 1 126  ? 145.371 187.841 114.139 1.00 251.17 ? 126  VAL D CG2 1 
ATOM 12200 N N   . VAL D 1 127  ? 146.749 192.454 114.910 1.00 253.38 ? 127  VAL D N   1 
ATOM 12201 C CA  . VAL D 1 127  ? 147.649 193.591 115.075 1.00 253.38 ? 127  VAL D CA  1 
ATOM 12202 C C   . VAL D 1 127  ? 147.935 193.805 116.551 1.00 253.38 ? 127  VAL D C   1 
ATOM 12203 O O   . VAL D 1 127  ? 147.009 193.899 117.366 1.00 253.38 ? 127  VAL D O   1 
ATOM 12204 C CB  . VAL D 1 127  ? 147.053 194.860 114.443 1.00 253.38 ? 127  VAL D CB  1 
ATOM 12205 C CG1 . VAL D 1 127  ? 147.936 196.056 114.706 1.00 253.38 ? 127  VAL D CG1 1 
ATOM 12206 C CG2 . VAL D 1 127  ? 146.867 194.665 112.952 1.00 253.38 ? 127  VAL D CG2 1 
ATOM 12207 N N   . ILE D 1 128  ? 149.219 193.878 116.897 1.00 253.52 ? 128  ILE D N   1 
ATOM 12208 C CA  . ILE D 1 128  ? 149.665 194.112 118.264 1.00 253.52 ? 128  ILE D CA  1 
ATOM 12209 C C   . ILE D 1 128  ? 150.636 195.287 118.237 1.00 253.52 ? 128  ILE D C   1 
ATOM 12210 O O   . ILE D 1 128  ? 151.818 195.122 117.912 1.00 253.52 ? 128  ILE D O   1 
ATOM 12211 C CB  . ILE D 1 128  ? 150.311 192.865 118.881 1.00 253.52 ? 128  ILE D CB  1 
ATOM 12212 C CG1 . ILE D 1 128  ? 149.284 191.736 118.958 1.00 253.52 ? 128  ILE D CG1 1 
ATOM 12213 C CG2 . ILE D 1 128  ? 150.812 193.149 120.279 1.00 253.52 ? 128  ILE D CG2 1 
ATOM 12214 C CD1 . ILE D 1 128  ? 149.850 190.411 119.365 1.00 253.52 ? 128  ILE D CD1 1 
ATOM 12215 N N   . LYS D 1 129  ? 150.140 196.473 118.576 1.00 264.24 ? 129  LYS D N   1 
ATOM 12216 C CA  . LYS D 1 129  ? 150.933 197.694 118.534 1.00 264.24 ? 129  LYS D CA  1 
ATOM 12217 C C   . LYS D 1 129  ? 151.100 198.220 119.945 1.00 264.24 ? 129  LYS D C   1 
ATOM 12218 O O   . LYS D 1 129  ? 150.131 198.274 120.708 1.00 264.24 ? 129  LYS D O   1 
ATOM 12219 C CB  . LYS D 1 129  ? 150.268 198.753 117.655 1.00 264.24 ? 129  LYS D CB  1 
ATOM 12220 C CG  . LYS D 1 129  ? 150.314 198.456 116.174 1.00 264.24 ? 129  LYS D CG  1 
ATOM 12221 C CD  . LYS D 1 129  ? 149.421 199.414 115.402 1.00 264.24 ? 129  LYS D CD  1 
ATOM 12222 C CE  . LYS D 1 129  ? 149.983 200.820 115.394 1.00 264.24 ? 129  LYS D CE  1 
ATOM 12223 N NZ  . LYS D 1 129  ? 149.124 201.744 114.604 1.00 264.24 ? 129  LYS D NZ  1 
ATOM 12224 N N   . VAL D 1 130  ? 152.318 198.612 120.287 1.00 271.44 ? 130  VAL D N   1 
ATOM 12225 C CA  . VAL D 1 130  ? 152.602 199.271 121.552 1.00 271.44 ? 130  VAL D CA  1 
ATOM 12226 C C   . VAL D 1 130  ? 153.040 200.685 121.200 1.00 271.44 ? 130  VAL D C   1 
ATOM 12227 O O   . VAL D 1 130  ? 154.191 200.920 120.822 1.00 271.44 ? 130  VAL D O   1 
ATOM 12228 C CB  . VAL D 1 130  ? 153.667 198.529 122.357 1.00 271.44 ? 130  VAL D CB  1 
ATOM 12229 C CG1 . VAL D 1 130  ? 153.921 199.237 123.669 1.00 271.44 ? 130  VAL D CG1 1 
ATOM 12230 C CG2 . VAL D 1 130  ? 153.244 197.099 122.588 1.00 271.44 ? 130  VAL D CG2 1 
ATOM 12231 N N   . CYS D 1 131  ? 152.112 201.628 121.313 1.00 271.92 ? 131  CYS D N   1 
ATOM 12232 C CA  . CYS D 1 131  ? 152.377 203.015 120.960 1.00 271.92 ? 131  CYS D CA  1 
ATOM 12233 C C   . CYS D 1 131  ? 151.740 203.907 122.009 1.00 271.92 ? 131  CYS D C   1 
ATOM 12234 O O   . CYS D 1 131  ? 151.413 203.435 123.095 1.00 271.92 ? 131  CYS D O   1 
ATOM 12235 C CB  . CYS D 1 131  ? 151.837 203.350 119.569 1.00 271.92 ? 131  CYS D CB  1 
ATOM 12236 S SG  . CYS D 1 131  ? 152.592 202.429 118.209 1.00 271.92 ? 131  CYS D SG  1 
ATOM 12237 N N   . GLU D 1 132  ? 151.585 205.195 121.724 1.00 273.30 ? 132  GLU D N   1 
ATOM 12238 C CA  . GLU D 1 132  ? 150.863 206.084 122.619 1.00 273.30 ? 132  GLU D CA  1 
ATOM 12239 C C   . GLU D 1 132  ? 149.701 206.696 121.837 1.00 273.30 ? 132  GLU D C   1 
ATOM 12240 O O   . GLU D 1 132  ? 149.825 207.694 121.131 1.00 273.30 ? 132  GLU D O   1 
ATOM 12241 C CB  . GLU D 1 132  ? 151.778 207.148 123.223 1.00 273.30 ? 132  GLU D CB  1 
ATOM 12242 C CG  . GLU D 1 132  ? 152.769 206.590 124.220 1.00 273.30 ? 132  GLU D CG  1 
ATOM 12243 C CD  . GLU D 1 132  ? 153.582 207.664 124.909 1.00 273.30 ? 132  GLU D CD  1 
ATOM 12244 O OE1 . GLU D 1 132  ? 153.439 208.849 124.543 1.00 273.30 ? 132  GLU D OE1 1 
ATOM 12245 O OE2 . GLU D 1 132  ? 154.364 207.323 125.822 1.00 273.30 ? 132  GLU D OE2 1 
ATOM 12246 N N   . PHE D 1 133  ? 148.535 206.080 121.972 1.00 266.93 ? 133  PHE D N   1 
ATOM 12247 C CA  . PHE D 1 133  ? 147.387 206.482 121.186 1.00 266.93 ? 133  PHE D CA  1 
ATOM 12248 C C   . PHE D 1 133  ? 146.543 207.507 121.925 1.00 266.93 ? 133  PHE D C   1 
ATOM 12249 O O   . PHE D 1 133  ? 146.420 207.491 123.151 1.00 266.93 ? 133  PHE D O   1 
ATOM 12250 C CB  . PHE D 1 133  ? 146.527 205.274 120.843 1.00 266.93 ? 133  PHE D CB  1 
ATOM 12251 C CG  . PHE D 1 133  ? 147.131 204.373 119.817 1.00 266.93 ? 133  PHE D CG  1 
ATOM 12252 C CD1 . PHE D 1 133  ? 148.129 204.828 118.973 1.00 266.93 ? 133  PHE D CD1 1 
ATOM 12253 C CD2 . PHE D 1 133  ? 146.710 203.060 119.706 1.00 266.93 ? 133  PHE D CD2 1 
ATOM 12254 C CE1 . PHE D 1 133  ? 148.683 203.994 118.032 1.00 266.93 ? 133  PHE D CE1 1 
ATOM 12255 C CE2 . PHE D 1 133  ? 147.264 202.221 118.767 1.00 266.93 ? 133  PHE D CE2 1 
ATOM 12256 C CZ  . PHE D 1 133  ? 148.250 202.691 117.929 1.00 266.93 ? 133  PHE D CZ  1 
ATOM 12257 N N   . GLN D 1 134  ? 145.948 208.399 121.149 1.00 273.65 ? 134  GLN D N   1 
ATOM 12258 C CA  . GLN D 1 134  ? 144.957 209.344 121.640 1.00 273.65 ? 134  GLN D CA  1 
ATOM 12259 C C   . GLN D 1 134  ? 143.600 208.750 121.281 1.00 273.65 ? 134  GLN D C   1 
ATOM 12260 O O   . GLN D 1 134  ? 143.069 208.982 120.194 1.00 273.65 ? 134  GLN D O   1 
ATOM 12261 C CB  . GLN D 1 134  ? 145.149 210.730 121.032 1.00 273.65 ? 134  GLN D CB  1 
ATOM 12262 C CG  . GLN D 1 134  ? 144.195 211.782 121.578 1.00 273.65 ? 134  GLN D CG  1 
ATOM 12263 C CD  . GLN D 1 134  ? 144.476 212.129 123.025 1.00 273.65 ? 134  GLN D CD  1 
ATOM 12264 O OE1 . GLN D 1 134  ? 145.626 212.305 123.418 1.00 273.65 ? 134  GLN D OE1 1 
ATOM 12265 N NE2 . GLN D 1 134  ? 143.424 212.220 123.828 1.00 273.65 ? 134  GLN D NE2 1 
ATOM 12266 N N   . PHE D 1 135  ? 143.058 207.952 122.190 1.00 272.06 ? 135  PHE D N   1 
ATOM 12267 C CA  . PHE D 1 135  ? 141.723 207.418 121.995 1.00 272.06 ? 135  PHE D CA  1 
ATOM 12268 C C   . PHE D 1 135  ? 140.687 208.509 122.201 1.00 272.06 ? 135  PHE D C   1 
ATOM 12269 O O   . PHE D 1 135  ? 140.786 209.325 123.121 1.00 272.06 ? 135  PHE D O   1 
ATOM 12270 C CB  . PHE D 1 135  ? 141.458 206.263 122.958 1.00 272.06 ? 135  PHE D CB  1 
ATOM 12271 C CG  . PHE D 1 135  ? 142.201 205.015 122.612 1.00 272.06 ? 135  PHE D CG  1 
ATOM 12272 C CD1 . PHE D 1 135  ? 142.666 204.810 121.330 1.00 272.06 ? 135  PHE D CD1 1 
ATOM 12273 C CD2 . PHE D 1 135  ? 142.453 204.054 123.572 1.00 272.06 ? 135  PHE D CD2 1 
ATOM 12274 C CE1 . PHE D 1 135  ? 143.354 203.666 121.001 1.00 272.06 ? 135  PHE D CE1 1 
ATOM 12275 C CE2 . PHE D 1 135  ? 143.153 202.914 123.262 1.00 272.06 ? 135  PHE D CE2 1 
ATOM 12276 C CZ  . PHE D 1 135  ? 143.603 202.715 121.972 1.00 272.06 ? 135  PHE D CZ  1 
ATOM 12277 N N   . CYS D 1 136  ? 139.687 208.519 121.332 1.00 284.71 ? 136  CYS D N   1 
ATOM 12278 C CA  . CYS D 1 136  ? 138.587 209.454 121.474 1.00 284.71 ? 136  CYS D CA  1 
ATOM 12279 C C   . CYS D 1 136  ? 137.540 208.879 122.424 1.00 284.71 ? 136  CYS D C   1 
ATOM 12280 O O   . CYS D 1 136  ? 137.764 207.871 123.101 1.00 284.71 ? 136  CYS D O   1 
ATOM 12281 C CB  . CYS D 1 136  ? 137.996 209.803 120.110 1.00 284.71 ? 136  CYS D CB  1 
ATOM 12282 S SG  . CYS D 1 136  ? 139.011 210.921 119.117 1.00 284.71 ? 136  CYS D SG  1 
ATOM 12283 N N   . ASN D 1 137  ? 136.377 209.534 122.472 1.00 279.45 ? 137  ASN D N   1 
ATOM 12284 C CA  . ASN D 1 137  ? 135.365 209.232 123.476 1.00 279.45 ? 137  ASN D CA  1 
ATOM 12285 C C   . ASN D 1 137  ? 134.729 207.869 123.239 1.00 279.45 ? 137  ASN D C   1 
ATOM 12286 O O   . ASN D 1 137  ? 134.538 207.101 124.189 1.00 279.45 ? 137  ASN D O   1 
ATOM 12287 C CB  . ASN D 1 137  ? 134.307 210.340 123.474 1.00 279.45 ? 137  ASN D CB  1 
ATOM 12288 C CG  . ASN D 1 137  ? 133.458 210.353 124.730 1.00 279.45 ? 137  ASN D CG  1 
ATOM 12289 O OD1 . ASN D 1 137  ? 133.656 209.550 125.641 1.00 279.45 ? 137  ASN D OD1 1 
ATOM 12290 N ND2 . ASN D 1 137  ? 132.503 211.274 124.784 1.00 279.45 ? 137  ASN D ND2 1 
ATOM 12291 N N   . ASP D 1 138  ? 134.424 207.536 121.989 1.00 275.46 ? 138  ASP D N   1 
ATOM 12292 C CA  . ASP D 1 138  ? 133.834 206.243 121.644 1.00 275.46 ? 138  ASP D CA  1 
ATOM 12293 C C   . ASP D 1 138  ? 134.716 205.578 120.600 1.00 275.46 ? 138  ASP D C   1 
ATOM 12294 O O   . ASP D 1 138  ? 134.566 205.806 119.395 1.00 275.46 ? 138  ASP D O   1 
ATOM 12295 C CB  . ASP D 1 138  ? 132.399 206.415 121.140 1.00 275.46 ? 138  ASP D CB  1 
ATOM 12296 C CG  . ASP D 1 138  ? 131.610 205.118 121.151 1.00 275.46 ? 138  ASP D CG  1 
ATOM 12297 O OD1 . ASP D 1 138  ? 132.172 204.070 121.534 1.00 275.46 ? 138  ASP D OD1 1 
ATOM 12298 O OD2 . ASP D 1 138  ? 130.418 205.150 120.775 1.00 275.46 ? 138  ASP D OD2 1 
ATOM 12299 N N   . PRO D 1 139  ? 135.676 204.764 121.031 1.00 271.27 ? 139  PRO D N   1 
ATOM 12300 C CA  . PRO D 1 139  ? 136.437 203.968 120.064 1.00 271.27 ? 139  PRO D CA  1 
ATOM 12301 C C   . PRO D 1 139  ? 135.799 202.611 119.798 1.00 271.27 ? 139  PRO D C   1 
ATOM 12302 O O   . PRO D 1 139  ? 135.416 201.886 120.719 1.00 271.27 ? 139  PRO D O   1 
ATOM 12303 C CB  . PRO D 1 139  ? 137.810 203.829 120.731 1.00 271.27 ? 139  PRO D CB  1 
ATOM 12304 C CG  . PRO D 1 139  ? 137.523 203.927 122.180 1.00 271.27 ? 139  PRO D CG  1 
ATOM 12305 C CD  . PRO D 1 139  ? 136.358 204.852 122.333 1.00 271.27 ? 139  PRO D CD  1 
ATOM 12306 N N   . PHE D 1 140  ? 135.699 202.277 118.511 1.00 276.57 ? 140  PHE D N   1 
ATOM 12307 C CA  . PHE D 1 140  ? 135.084 201.045 118.021 1.00 276.57 ? 140  PHE D CA  1 
ATOM 12308 C C   . PHE D 1 140  ? 135.446 200.895 116.550 1.00 276.57 ? 140  PHE D C   1 
ATOM 12309 O O   . PHE D 1 140  ? 136.293 201.621 116.022 1.00 276.57 ? 140  PHE D O   1 
ATOM 12310 C CB  . PHE D 1 140  ? 133.562 201.042 118.229 1.00 276.57 ? 140  PHE D CB  1 
ATOM 12311 C CG  . PHE D 1 140  ? 132.866 202.222 117.628 1.00 276.57 ? 140  PHE D CG  1 
ATOM 12312 C CD1 . PHE D 1 140  ? 132.694 203.382 118.366 1.00 276.57 ? 140  PHE D CD1 1 
ATOM 12313 C CD2 . PHE D 1 140  ? 132.370 202.177 116.335 1.00 276.57 ? 140  PHE D CD2 1 
ATOM 12314 C CE1 . PHE D 1 140  ? 132.060 204.483 117.821 1.00 276.57 ? 140  PHE D CE1 1 
ATOM 12315 C CE2 . PHE D 1 140  ? 131.738 203.273 115.783 1.00 276.57 ? 140  PHE D CE2 1 
ATOM 12316 C CZ  . PHE D 1 140  ? 131.578 204.427 116.529 1.00 276.57 ? 140  PHE D CZ  1 
ATOM 12317 N N   . LEU D 1 141  ? 134.803 199.936 115.887 1.00 272.62 ? 141  LEU D N   1 
ATOM 12318 C CA  . LEU D 1 141  ? 134.947 199.764 114.450 1.00 272.62 ? 141  LEU D CA  1 
ATOM 12319 C C   . LEU D 1 141  ? 133.584 199.563 113.801 1.00 272.62 ? 141  LEU D C   1 
ATOM 12320 O O   . LEU D 1 141  ? 132.546 199.553 114.468 1.00 272.62 ? 141  LEU D O   1 
ATOM 12321 C CB  . LEU D 1 141  ? 135.851 198.578 114.089 1.00 272.62 ? 141  LEU D CB  1 
ATOM 12322 C CG  . LEU D 1 141  ? 137.372 198.760 114.110 1.00 272.62 ? 141  LEU D CG  1 
ATOM 12323 C CD1 . LEU D 1 141  ? 137.786 199.994 113.333 1.00 272.62 ? 141  LEU D CD1 1 
ATOM 12324 C CD2 . LEU D 1 141  ? 137.971 198.744 115.503 1.00 272.62 ? 141  LEU D CD2 1 
ATOM 12325 N N   . GLY D 1 142  ? 133.607 199.391 112.480 1.00 277.13 ? 142  GLY D N   1 
ATOM 12326 C CA  . GLY D 1 142  ? 132.392 199.229 111.708 1.00 277.13 ? 142  GLY D CA  1 
ATOM 12327 C C   . GLY D 1 142  ? 132.612 198.890 110.249 1.00 277.13 ? 142  GLY D C   1 
ATOM 12328 O O   . GLY D 1 142  ? 133.575 199.360 109.635 1.00 277.13 ? 142  GLY D O   1 
ATOM 12329 N N   . VAL D 1 143  ? 131.729 198.068 109.682 1.00 283.70 ? 143  VAL D N   1 
ATOM 12330 C CA  . VAL D 1 143  ? 131.758 197.805 108.247 1.00 283.70 ? 143  VAL D CA  1 
ATOM 12331 C C   . VAL D 1 143  ? 130.473 198.338 107.616 1.00 283.70 ? 143  VAL D C   1 
ATOM 12332 O O   . VAL D 1 143  ? 129.397 198.296 108.225 1.00 283.70 ? 143  VAL D O   1 
ATOM 12333 C CB  . VAL D 1 143  ? 131.976 196.305 107.945 1.00 283.70 ? 143  VAL D CB  1 
ATOM 12334 C CG1 . VAL D 1 143  ? 133.332 195.849 108.470 1.00 283.70 ? 143  VAL D CG1 1 
ATOM 12335 C CG2 . VAL D 1 143  ? 130.878 195.437 108.523 1.00 283.70 ? 143  VAL D CG2 1 
ATOM 12336 N N   . TYR D 1 144  ? 130.590 198.894 106.411 1.00 299.37 ? 144  TYR D N   1 
ATOM 12337 C CA  . TYR D 1 144  ? 129.450 199.351 105.626 1.00 299.37 ? 144  TYR D CA  1 
ATOM 12338 C C   . TYR D 1 144  ? 129.268 198.387 104.468 1.00 299.37 ? 144  TYR D C   1 
ATOM 12339 O O   . TYR D 1 144  ? 130.102 198.347 103.557 1.00 299.37 ? 144  TYR D O   1 
ATOM 12340 C CB  . TYR D 1 144  ? 129.651 200.777 105.091 1.00 299.37 ? 144  TYR D CB  1 
ATOM 12341 C CG  . TYR D 1 144  ? 128.493 201.314 104.264 1.00 299.37 ? 144  TYR D CG  1 
ATOM 12342 C CD1 . TYR D 1 144  ? 127.359 201.838 104.874 1.00 299.37 ? 144  TYR D CD1 1 
ATOM 12343 C CD2 . TYR D 1 144  ? 128.534 201.293 102.871 1.00 299.37 ? 144  TYR D CD2 1 
ATOM 12344 C CE1 . TYR D 1 144  ? 126.298 202.329 104.125 1.00 299.37 ? 144  TYR D CE1 1 
ATOM 12345 C CE2 . TYR D 1 144  ? 127.476 201.781 102.112 1.00 299.37 ? 144  TYR D CE2 1 
ATOM 12346 C CZ  . TYR D 1 144  ? 126.363 202.297 102.745 1.00 299.37 ? 144  TYR D CZ  1 
ATOM 12347 O OH  . TYR D 1 144  ? 125.315 202.781 101.994 1.00 299.37 ? 144  TYR D OH  1 
ATOM 12348 N N   . TYR D 1 145  ? 128.189 197.617 104.503 1.00 293.94 ? 145  TYR D N   1 
ATOM 12349 C CA  . TYR D 1 145  ? 127.937 196.595 103.502 1.00 293.94 ? 145  TYR D CA  1 
ATOM 12350 C C   . TYR D 1 145  ? 127.553 197.245 102.184 1.00 293.94 ? 145  TYR D C   1 
ATOM 12351 O O   . TYR D 1 145  ? 126.718 198.153 102.151 1.00 293.94 ? 145  TYR D O   1 
ATOM 12352 C CB  . TYR D 1 145  ? 126.842 195.633 103.953 1.00 293.94 ? 145  TYR D CB  1 
ATOM 12353 C CG  . TYR D 1 145  ? 126.528 194.586 102.915 1.00 293.94 ? 145  TYR D CG  1 
ATOM 12354 C CD1 . TYR D 1 145  ? 127.469 193.626 102.572 1.00 293.94 ? 145  TYR D CD1 1 
ATOM 12355 C CD2 . TYR D 1 145  ? 125.286 194.543 102.296 1.00 293.94 ? 145  TYR D CD2 1 
ATOM 12356 C CE1 . TYR D 1 145  ? 127.191 192.657 101.627 1.00 293.94 ? 145  TYR D CE1 1 
ATOM 12357 C CE2 . TYR D 1 145  ? 124.993 193.574 101.352 1.00 293.94 ? 145  TYR D CE2 1 
ATOM 12358 C CZ  . TYR D 1 145  ? 125.952 192.636 101.020 1.00 293.94 ? 145  TYR D CZ  1 
ATOM 12359 O OH  . TYR D 1 145  ? 125.676 191.671 100.081 1.00 293.94 ? 145  TYR D OH  1 
ATOM 12360 N N   . HIS D 1 146  ? 128.174 196.784 101.108 1.00 298.15 ? 146  HIS D N   1 
ATOM 12361 C CA  . HIS D 1 146  ? 127.880 197.278 99.777  1.00 298.15 ? 146  HIS D CA  1 
ATOM 12362 C C   . HIS D 1 146  ? 126.817 196.401 99.121  1.00 298.15 ? 146  HIS D C   1 
ATOM 12363 O O   . HIS D 1 146  ? 126.801 195.178 99.275  1.00 298.15 ? 146  HIS D O   1 
ATOM 12364 C CB  . HIS D 1 146  ? 129.155 197.319 98.933  1.00 298.15 ? 146  HIS D CB  1 
ATOM 12365 C CG  . HIS D 1 146  ? 130.209 198.234 99.479  1.00 298.15 ? 146  HIS D CG  1 
ATOM 12366 N ND1 . HIS D 1 146  ? 130.139 199.605 99.362  1.00 298.15 ? 146  HIS D ND1 1 
ATOM 12367 C CD2 . HIS D 1 146  ? 131.354 197.973 100.154 1.00 298.15 ? 146  HIS D CD2 1 
ATOM 12368 C CE1 . HIS D 1 146  ? 131.198 200.149 99.935  1.00 298.15 ? 146  HIS D CE1 1 
ATOM 12369 N NE2 . HIS D 1 146  ? 131.950 199.181 100.424 1.00 298.15 ? 146  HIS D NE2 1 
ATOM 12370 N N   . LYS D 1 147  ? 125.918 197.049 98.384  1.00 298.49 ? 147  LYS D N   1 
ATOM 12371 C CA  . LYS D 1 147  ? 124.732 196.412 97.822  1.00 298.49 ? 147  LYS D CA  1 
ATOM 12372 C C   . LYS D 1 147  ? 124.979 195.742 96.477  1.00 298.49 ? 147  LYS D C   1 
ATOM 12373 O O   . LYS D 1 147  ? 124.533 194.609 96.268  1.00 298.49 ? 147  LYS D O   1 
ATOM 12374 C CB  . LYS D 1 147  ? 123.614 197.451 97.678  1.00 298.49 ? 147  LYS D CB  1 
ATOM 12375 C CG  . LYS D 1 147  ? 122.322 196.933 97.072  1.00 298.49 ? 147  LYS D CG  1 
ATOM 12376 C CD  . LYS D 1 147  ? 121.239 198.004 97.115  1.00 298.49 ? 147  LYS D CD  1 
ATOM 12377 C CE  . LYS D 1 147  ? 121.513 199.140 96.132  1.00 298.49 ? 147  LYS D CE  1 
ATOM 12378 N NZ  . LYS D 1 147  ? 121.351 198.730 94.710  1.00 298.49 ? 147  LYS D NZ  1 
ATOM 12379 N N   . ASN D 1 148  ? 125.683 196.417 95.562  1.00 296.23 ? 148  ASN D N   1 
ATOM 12380 C CA  . ASN D 1 148  ? 125.877 195.886 94.216  1.00 296.23 ? 148  ASN D CA  1 
ATOM 12381 C C   . ASN D 1 148  ? 126.818 194.684 94.195  1.00 296.23 ? 148  ASN D C   1 
ATOM 12382 O O   . ASN D 1 148  ? 126.492 193.661 93.583  1.00 296.23 ? 148  ASN D O   1 
ATOM 12383 C CB  . ASN D 1 148  ? 126.369 197.000 93.285  1.00 296.23 ? 148  ASN D CB  1 
ATOM 12384 C CG  . ASN D 1 148  ? 127.566 197.757 93.842  1.00 296.23 ? 148  ASN D CG  1 
ATOM 12385 O OD1 . ASN D 1 148  ? 128.090 197.427 94.906  1.00 296.23 ? 148  ASN D OD1 1 
ATOM 12386 N ND2 . ASN D 1 148  ? 128.003 198.781 93.120  1.00 296.23 ? 148  ASN D ND2 1 
ATOM 12387 N N   . ASN D 1 149  ? 127.969 194.773 94.854  1.00 294.30 ? 149  ASN D N   1 
ATOM 12388 C CA  . ASN D 1 149  ? 128.847 193.627 95.018  1.00 294.30 ? 149  ASN D CA  1 
ATOM 12389 C C   . ASN D 1 149  ? 128.756 193.125 96.451  1.00 294.30 ? 149  ASN D C   1 
ATOM 12390 O O   . ASN D 1 149  ? 128.579 193.901 97.392  1.00 294.30 ? 149  ASN D O   1 
ATOM 12391 C CB  . ASN D 1 149  ? 130.312 193.951 94.615  1.00 294.30 ? 149  ASN D CB  1 
ATOM 12392 C CG  . ASN D 1 149  ? 130.873 195.201 95.296  1.00 294.30 ? 149  ASN D CG  1 
ATOM 12393 O OD1 . ASN D 1 149  ? 130.227 195.829 96.130  1.00 294.30 ? 149  ASN D OD1 1 
ATOM 12394 N ND2 . ASN D 1 149  ? 132.093 195.566 94.921  1.00 294.30 ? 149  ASN D ND2 1 
ATOM 12395 N N   . LYS D 1 150  ? 128.840 191.811 96.607  1.00 291.76 ? 150  LYS D N   1 
ATOM 12396 C CA  . LYS D 1 150  ? 128.758 191.192 97.926  1.00 291.76 ? 150  LYS D CA  1 
ATOM 12397 C C   . LYS D 1 150  ? 130.167 191.193 98.505  1.00 291.76 ? 150  LYS D C   1 
ATOM 12398 O O   . LYS D 1 150  ? 130.973 190.302 98.236  1.00 291.76 ? 150  LYS D O   1 
ATOM 12399 C CB  . LYS D 1 150  ? 128.168 189.791 97.842  1.00 291.76 ? 150  LYS D CB  1 
ATOM 12400 C CG  . LYS D 1 150  ? 126.697 189.775 97.474  1.00 291.76 ? 150  LYS D CG  1 
ATOM 12401 C CD  . LYS D 1 150  ? 126.147 188.364 97.473  1.00 291.76 ? 150  LYS D CD  1 
ATOM 12402 C CE  . LYS D 1 150  ? 124.680 188.345 97.093  1.00 291.76 ? 150  LYS D CE  1 
ATOM 12403 N NZ  . LYS D 1 150  ? 124.137 186.961 97.087  1.00 291.76 ? 150  LYS D NZ  1 
ATOM 12404 N N   . SER D 1 151  ? 130.464 192.218 99.299  1.00 286.17 ? 151  SER D N   1 
ATOM 12405 C CA  . SER D 1 151  ? 131.768 192.356 99.928  1.00 286.17 ? 151  SER D CA  1 
ATOM 12406 C C   . SER D 1 151  ? 131.598 193.048 101.269 1.00 286.17 ? 151  SER D C   1 
ATOM 12407 O O   . SER D 1 151  ? 130.623 193.771 101.488 1.00 286.17 ? 151  SER D O   1 
ATOM 12408 C CB  . SER D 1 151  ? 132.744 193.147 99.051  1.00 286.17 ? 151  SER D CB  1 
ATOM 12409 O OG  . SER D 1 151  ? 133.986 193.312 99.712  1.00 286.17 ? 151  SER D OG  1 
ATOM 12410 N N   . TRP D 1 152  ? 132.550 192.814 102.159 1.00 285.20 ? 152  TRP D N   1 
ATOM 12411 C CA  . TRP D 1 152  ? 132.550 193.387 103.497 1.00 285.20 ? 152  TRP D CA  1 
ATOM 12412 C C   . TRP D 1 152  ? 133.916 194.015 103.718 1.00 285.20 ? 152  TRP D C   1 
ATOM 12413 O O   . TRP D 1 152  ? 134.940 193.330 103.630 1.00 285.20 ? 152  TRP D O   1 
ATOM 12414 C CB  . TRP D 1 152  ? 132.261 192.316 104.541 1.00 285.20 ? 152  TRP D CB  1 
ATOM 12415 C CG  . TRP D 1 152  ? 130.897 191.706 104.442 1.00 285.20 ? 152  TRP D CG  1 
ATOM 12416 C CD1 . TRP D 1 152  ? 130.548 190.592 103.733 1.00 285.20 ? 152  TRP D CD1 1 
ATOM 12417 C CD2 . TRP D 1 152  ? 129.711 192.139 105.115 1.00 285.20 ? 152  TRP D CD2 1 
ATOM 12418 N NE1 . TRP D 1 152  ? 129.214 190.320 103.904 1.00 285.20 ? 152  TRP D NE1 1 
ATOM 12419 C CE2 . TRP D 1 152  ? 128.677 191.252 104.751 1.00 285.20 ? 152  TRP D CE2 1 
ATOM 12420 C CE3 . TRP D 1 152  ? 129.421 193.195 105.983 1.00 285.20 ? 152  TRP D CE3 1 
ATOM 12421 C CZ2 . TRP D 1 152  ? 127.376 191.390 105.225 1.00 285.20 ? 152  TRP D CZ2 1 
ATOM 12422 C CZ3 . TRP D 1 152  ? 128.128 193.331 106.450 1.00 285.20 ? 152  TRP D CZ3 1 
ATOM 12423 C CH2 . TRP D 1 152  ? 127.121 192.434 106.070 1.00 285.20 ? 152  TRP D CH2 1 
ATOM 12424 N N   . MET D 1 153  ? 133.936 195.310 103.990 1.00 284.83 ? 153  MET D N   1 
ATOM 12425 C CA  . MET D 1 153  ? 135.178 196.039 104.172 1.00 284.83 ? 153  MET D CA  1 
ATOM 12426 C C   . MET D 1 153  ? 135.087 196.926 105.402 1.00 284.83 ? 153  MET D C   1 
ATOM 12427 O O   . MET D 1 153  ? 134.030 197.488 105.701 1.00 284.83 ? 153  MET D O   1 
ATOM 12428 C CB  . MET D 1 153  ? 135.516 196.866 102.917 1.00 284.83 ? 153  MET D CB  1 
ATOM 12429 C CG  . MET D 1 153  ? 134.419 197.818 102.426 1.00 284.83 ? 153  MET D CG  1 
ATOM 12430 S SD  . MET D 1 153  ? 134.353 199.463 103.173 1.00 284.83 ? 153  MET D SD  1 
ATOM 12431 C CE  . MET D 1 153  ? 135.802 200.225 102.453 1.00 284.83 ? 153  MET D CE  1 
ATOM 12432 N N   . GLU D 1 154  ? 136.200 197.019 106.125 1.00 285.18 ? 154  GLU D N   1 
ATOM 12433 C CA  . GLU D 1 154  ? 136.321 197.968 107.220 1.00 285.18 ? 154  GLU D CA  1 
ATOM 12434 C C   . GLU D 1 154  ? 136.166 199.385 106.695 1.00 285.18 ? 154  GLU D C   1 
ATOM 12435 O O   . GLU D 1 154  ? 136.931 199.832 105.838 1.00 285.18 ? 154  GLU D O   1 
ATOM 12436 C CB  . GLU D 1 154  ? 137.673 197.828 107.912 1.00 285.18 ? 154  GLU D CB  1 
ATOM 12437 C CG  . GLU D 1 154  ? 137.870 198.820 109.039 1.00 285.18 ? 154  GLU D CG  1 
ATOM 12438 C CD  . GLU D 1 154  ? 139.228 198.693 109.690 1.00 285.18 ? 154  GLU D CD  1 
ATOM 12439 O OE1 . GLU D 1 154  ? 140.012 197.818 109.275 1.00 285.18 ? 154  GLU D OE1 1 
ATOM 12440 O OE2 . GLU D 1 154  ? 139.527 199.481 110.604 1.00 285.18 ? 154  GLU D OE2 1 
ATOM 12441 N N   . SER D 1 155  ? 135.161 200.087 107.210 1.00 283.83 ? 155  SER D N   1 
ATOM 12442 C CA  . SER D 1 155  ? 134.797 201.377 106.644 1.00 283.83 ? 155  SER D CA  1 
ATOM 12443 C C   . SER D 1 155  ? 135.202 202.519 107.564 1.00 283.83 ? 155  SER D C   1 
ATOM 12444 O O   . SER D 1 155  ? 135.876 203.459 107.131 1.00 283.83 ? 155  SER D O   1 
ATOM 12445 C CB  . SER D 1 155  ? 133.298 201.420 106.357 1.00 283.83 ? 155  SER D CB  1 
ATOM 12446 O OG  . SER D 1 155  ? 132.954 200.441 105.394 1.00 283.83 ? 155  SER D OG  1 
ATOM 12447 N N   . GLU D 1 156  ? 134.803 202.453 108.828 1.00 273.32 ? 156  GLU D N   1 
ATOM 12448 C CA  . GLU D 1 156  ? 135.163 203.497 109.775 1.00 273.32 ? 156  GLU D CA  1 
ATOM 12449 C C   . GLU D 1 156  ? 136.176 202.970 110.782 1.00 273.32 ? 156  GLU D C   1 
ATOM 12450 O O   . GLU D 1 156  ? 135.976 201.911 111.383 1.00 273.32 ? 156  GLU D O   1 
ATOM 12451 C CB  . GLU D 1 156  ? 133.920 204.030 110.490 1.00 273.32 ? 156  GLU D CB  1 
ATOM 12452 C CG  . GLU D 1 156  ? 132.986 204.852 109.603 1.00 273.32 ? 156  GLU D CG  1 
ATOM 12453 C CD  . GLU D 1 156  ? 131.990 204.001 108.832 1.00 273.32 ? 156  GLU D CD  1 
ATOM 12454 O OE1 . GLU D 1 156  ? 131.954 202.775 109.060 1.00 273.32 ? 156  GLU D OE1 1 
ATOM 12455 O OE2 . GLU D 1 156  ? 131.244 204.556 107.999 1.00 273.32 ? 156  GLU D OE2 1 
ATOM 12456 N N   . PHE D 1 157  ? 137.273 203.716 110.952 1.00 257.61 ? 157  PHE D N   1 
ATOM 12457 C CA  . PHE D 1 157  ? 138.294 203.434 111.947 1.00 257.61 ? 157  PHE D CA  1 
ATOM 12458 C C   . PHE D 1 157  ? 138.248 204.603 112.932 1.00 257.61 ? 157  PHE D C   1 
ATOM 12459 O O   . PHE D 1 157  ? 138.987 205.578 112.824 1.00 257.61 ? 157  PHE D O   1 
ATOM 12460 C CB  . PHE D 1 157  ? 139.673 203.298 111.297 1.00 257.61 ? 157  PHE D CB  1 
ATOM 12461 C CG  . PHE D 1 157  ? 140.766 202.874 112.238 1.00 257.61 ? 157  PHE D CG  1 
ATOM 12462 C CD1 . PHE D 1 157  ? 140.951 201.538 112.539 1.00 257.61 ? 157  PHE D CD1 1 
ATOM 12463 C CD2 . PHE D 1 157  ? 141.617 203.809 112.809 1.00 257.61 ? 157  PHE D CD2 1 
ATOM 12464 C CE1 . PHE D 1 157  ? 141.963 201.137 113.382 1.00 257.61 ? 157  PHE D CE1 1 
ATOM 12465 C CE2 . PHE D 1 157  ? 142.624 203.415 113.666 1.00 257.61 ? 157  PHE D CE2 1 
ATOM 12466 C CZ  . PHE D 1 157  ? 142.795 202.077 113.950 1.00 257.61 ? 157  PHE D CZ  1 
ATOM 12467 N N   . ARG D 1 158  ? 137.347 204.521 113.908 1.00 270.91 ? 158  ARG D N   1 
ATOM 12468 C CA  . ARG D 1 158  ? 137.207 205.589 114.898 1.00 270.91 ? 158  ARG D CA  1 
ATOM 12469 C C   . ARG D 1 158  ? 137.917 205.193 116.189 1.00 270.91 ? 158  ARG D C   1 
ATOM 12470 O O   . ARG D 1 158  ? 137.365 205.263 117.283 1.00 270.91 ? 158  ARG D O   1 
ATOM 12471 C CB  . ARG D 1 158  ? 135.741 205.886 115.178 1.00 270.91 ? 158  ARG D CB  1 
ATOM 12472 C CG  . ARG D 1 158  ? 134.926 206.492 114.063 1.00 270.91 ? 158  ARG D CG  1 
ATOM 12473 C CD  . ARG D 1 158  ? 133.564 206.809 114.651 1.00 270.91 ? 158  ARG D CD  1 
ATOM 12474 N NE  . ARG D 1 158  ? 132.601 207.361 113.709 1.00 270.91 ? 158  ARG D NE  1 
ATOM 12475 C CZ  . ARG D 1 158  ? 131.375 207.742 114.055 1.00 270.91 ? 158  ARG D CZ  1 
ATOM 12476 N NH1 . ARG D 1 158  ? 130.980 207.650 115.318 1.00 270.91 ? 158  ARG D NH1 1 
ATOM 12477 N NH2 . ARG D 1 158  ? 130.548 208.231 113.144 1.00 270.91 ? 158  ARG D NH2 1 
ATOM 12478 N N   . VAL D 1 159  ? 139.179 204.807 116.056 1.00 258.65 ? 159  VAL D N   1 
ATOM 12479 C CA  . VAL D 1 159  ? 139.843 204.175 117.186 1.00 258.65 ? 159  VAL D CA  1 
ATOM 12480 C C   . VAL D 1 159  ? 140.720 205.180 117.911 1.00 258.65 ? 159  VAL D C   1 
ATOM 12481 O O   . VAL D 1 159  ? 140.488 205.491 119.083 1.00 258.65 ? 159  VAL D O   1 
ATOM 12482 C CB  . VAL D 1 159  ? 140.657 202.964 116.719 1.00 258.65 ? 159  VAL D CB  1 
ATOM 12483 C CG1 . VAL D 1 159  ? 141.377 202.341 117.889 1.00 258.65 ? 159  VAL D CG1 1 
ATOM 12484 C CG2 . VAL D 1 159  ? 139.737 201.971 116.047 1.00 258.65 ? 159  VAL D CG2 1 
ATOM 12485 N N   . TYR D 1 160  ? 141.722 205.700 117.220 1.00 270.23 ? 160  TYR D N   1 
ATOM 12486 C CA  . TYR D 1 160  ? 142.613 206.697 117.782 1.00 270.23 ? 160  TYR D CA  1 
ATOM 12487 C C   . TYR D 1 160  ? 142.930 207.751 116.738 1.00 270.23 ? 160  TYR D C   1 
ATOM 12488 O O   . TYR D 1 160  ? 142.639 207.585 115.551 1.00 270.23 ? 160  TYR D O   1 
ATOM 12489 C CB  . TYR D 1 160  ? 143.909 206.072 118.302 1.00 270.23 ? 160  TYR D CB  1 
ATOM 12490 C CG  . TYR D 1 160  ? 144.719 205.323 117.275 1.00 270.23 ? 160  TYR D CG  1 
ATOM 12491 C CD1 . TYR D 1 160  ? 144.481 203.980 117.024 1.00 270.23 ? 160  TYR D CD1 1 
ATOM 12492 C CD2 . TYR D 1 160  ? 145.749 205.944 116.586 1.00 270.23 ? 160  TYR D CD2 1 
ATOM 12493 C CE1 . TYR D 1 160  ? 145.224 203.288 116.099 1.00 270.23 ? 160  TYR D CE1 1 
ATOM 12494 C CE2 . TYR D 1 160  ? 146.495 205.263 115.653 1.00 270.23 ? 160  TYR D CE2 1 
ATOM 12495 C CZ  . TYR D 1 160  ? 146.230 203.933 115.418 1.00 270.23 ? 160  TYR D CZ  1 
ATOM 12496 O OH  . TYR D 1 160  ? 146.974 203.242 114.494 1.00 270.23 ? 160  TYR D OH  1 
ATOM 12497 N N   . SER D 1 161  ? 143.547 208.833 117.197 1.00 286.83 ? 161  SER D N   1 
ATOM 12498 C CA  . SER D 1 161  ? 143.936 209.905 116.297 1.00 286.83 ? 161  SER D CA  1 
ATOM 12499 C C   . SER D 1 161  ? 145.184 209.559 115.497 1.00 286.83 ? 161  SER D C   1 
ATOM 12500 O O   . SER D 1 161  ? 145.166 209.636 114.264 1.00 286.83 ? 161  SER D O   1 
ATOM 12501 C CB  . SER D 1 161  ? 144.165 211.193 117.091 1.00 286.83 ? 161  SER D CB  1 
ATOM 12502 O OG  . SER D 1 161  ? 142.970 211.622 117.721 1.00 286.83 ? 161  SER D OG  1 
ATOM 12503 N N   . SER D 1 162  ? 146.259 209.153 116.170 1.00 281.64 ? 162  SER D N   1 
ATOM 12504 C CA  . SER D 1 162  ? 147.542 208.962 115.512 1.00 281.64 ? 162  SER D CA  1 
ATOM 12505 C C   . SER D 1 162  ? 148.447 208.088 116.366 1.00 281.64 ? 162  SER D C   1 
ATOM 12506 O O   . SER D 1 162  ? 148.159 207.840 117.541 1.00 281.64 ? 162  SER D O   1 
ATOM 12507 C CB  . SER D 1 162  ? 148.225 210.307 115.245 1.00 281.64 ? 162  SER D CB  1 
ATOM 12508 O OG  . SER D 1 162  ? 148.538 210.960 116.464 1.00 281.64 ? 162  SER D OG  1 
ATOM 12509 N N   . ALA D 1 163  ? 149.540 207.624 115.760 1.00 260.97 ? 163  ALA D N   1 
ATOM 12510 C CA  . ALA D 1 163  ? 150.589 206.869 116.441 1.00 260.97 ? 163  ALA D CA  1 
ATOM 12511 C C   . ALA D 1 163  ? 151.826 207.752 116.530 1.00 260.97 ? 163  ALA D C   1 
ATOM 12512 O O   . ALA D 1 163  ? 152.632 207.791 115.595 1.00 260.97 ? 163  ALA D O   1 
ATOM 12513 C CB  . ALA D 1 163  ? 150.900 205.572 115.697 1.00 260.97 ? 163  ALA D CB  1 
ATOM 12514 N N   . ASN D 1 164  ? 151.988 208.446 117.658 1.00 270.00 ? 164  ASN D N   1 
ATOM 12515 C CA  . ASN D 1 164  ? 153.038 209.451 117.783 1.00 270.00 ? 164  ASN D CA  1 
ATOM 12516 C C   . ASN D 1 164  ? 154.382 208.798 118.085 1.00 270.00 ? 164  ASN D C   1 
ATOM 12517 O O   . ASN D 1 164  ? 155.319 208.901 117.288 1.00 270.00 ? 164  ASN D O   1 
ATOM 12518 C CB  . ASN D 1 164  ? 152.669 210.460 118.876 1.00 270.00 ? 164  ASN D CB  1 
ATOM 12519 C CG  . ASN D 1 164  ? 153.519 211.719 118.835 1.00 270.00 ? 164  ASN D CG  1 
ATOM 12520 O OD1 . ASN D 1 164  ? 154.398 211.873 117.988 1.00 270.00 ? 164  ASN D OD1 1 
ATOM 12521 N ND2 . ASN D 1 164  ? 153.253 212.633 119.757 1.00 270.00 ? 164  ASN D ND2 1 
ATOM 12522 N N   . ASN D 1 165  ? 154.489 208.128 119.225 1.00 272.00 ? 165  ASN D N   1 
ATOM 12523 C CA  . ASN D 1 165  ? 155.687 207.370 119.546 1.00 272.00 ? 165  ASN D CA  1 
ATOM 12524 C C   . ASN D 1 165  ? 155.338 205.899 119.685 1.00 272.00 ? 165  ASN D C   1 
ATOM 12525 O O   . ASN D 1 165  ? 154.321 205.540 120.280 1.00 272.00 ? 165  ASN D O   1 
ATOM 12526 C CB  . ASN D 1 165  ? 156.327 207.879 120.836 1.00 272.00 ? 165  ASN D CB  1 
ATOM 12527 C CG  . ASN D 1 165  ? 156.852 209.289 120.705 1.00 272.00 ? 165  ASN D CG  1 
ATOM 12528 O OD1 . ASN D 1 165  ? 156.352 210.213 121.343 1.00 272.00 ? 165  ASN D OD1 1 
ATOM 12529 N ND2 . ASN D 1 165  ? 157.870 209.462 119.876 1.00 272.00 ? 165  ASN D ND2 1 
ATOM 12530 N N   . CYS D 1 166  ? 156.185 205.044 119.125 1.00 266.93 ? 166  CYS D N   1 
ATOM 12531 C CA  . CYS D 1 166  ? 155.927 203.615 119.135 1.00 266.93 ? 166  CYS D CA  1 
ATOM 12532 C C   . CYS D 1 166  ? 157.171 202.881 119.610 1.00 266.93 ? 166  CYS D C   1 
ATOM 12533 O O   . CYS D 1 166  ? 158.274 203.086 119.100 1.00 266.93 ? 166  CYS D O   1 
ATOM 12534 C CB  . CYS D 1 166  ? 155.481 203.127 117.757 1.00 266.93 ? 166  CYS D CB  1 
ATOM 12535 S SG  . CYS D 1 166  ? 153.850 203.744 117.306 1.00 266.93 ? 166  CYS D SG  1 
ATOM 12536 N N   . THR D 1 167  ? 156.974 202.012 120.603 1.00 262.63 ? 167  THR D N   1 
ATOM 12537 C CA  . THR D 1 167  ? 158.079 201.321 121.257 1.00 262.63 ? 167  THR D CA  1 
ATOM 12538 C C   . THR D 1 167  ? 158.106 199.841 120.903 1.00 262.63 ? 167  THR D C   1 
ATOM 12539 O O   . THR D 1 167  ? 159.159 199.201 120.979 1.00 262.63 ? 167  THR D O   1 
ATOM 12540 C CB  . THR D 1 167  ? 157.995 201.492 122.775 1.00 262.63 ? 167  THR D CB  1 
ATOM 12541 O OG1 . THR D 1 167  ? 156.759 200.945 123.251 1.00 262.63 ? 167  THR D OG1 1 
ATOM 12542 C CG2 . THR D 1 167  ? 158.084 202.967 123.152 1.00 262.63 ? 167  THR D CG2 1 
ATOM 12543 N N   . PHE D 1 168  ? 156.959 199.287 120.521 1.00 255.38 ? 168  PHE D N   1 
ATOM 12544 C CA  . PHE D 1 168  ? 156.904 197.915 120.039 1.00 255.38 ? 168  PHE D CA  1 
ATOM 12545 C C   . PHE D 1 168  ? 155.733 197.770 119.082 1.00 255.38 ? 168  PHE D C   1 
ATOM 12546 O O   . PHE D 1 168  ? 154.731 198.478 119.200 1.00 255.38 ? 168  PHE D O   1 
ATOM 12547 C CB  . PHE D 1 168  ? 156.784 196.902 121.189 1.00 255.38 ? 168  PHE D CB  1 
ATOM 12548 C CG  . PHE D 1 168  ? 156.631 195.483 120.723 1.00 255.38 ? 168  PHE D CG  1 
ATOM 12549 C CD1 . PHE D 1 168  ? 157.700 194.805 120.170 1.00 255.38 ? 168  PHE D CD1 1 
ATOM 12550 C CD2 . PHE D 1 168  ? 155.401 194.851 120.783 1.00 255.38 ? 168  PHE D CD2 1 
ATOM 12551 C CE1 . PHE D 1 168  ? 157.552 193.512 119.716 1.00 255.38 ? 168  PHE D CE1 1 
ATOM 12552 C CE2 . PHE D 1 168  ? 155.248 193.562 120.333 1.00 255.38 ? 168  PHE D CE2 1 
ATOM 12553 C CZ  . PHE D 1 168  ? 156.325 192.891 119.801 1.00 255.38 ? 168  PHE D CZ  1 
ATOM 12554 N N   . GLU D 1 169  ? 155.881 196.868 118.118 1.00 263.26 ? 169  GLU D N   1 
ATOM 12555 C CA  . GLU D 1 169  ? 154.791 196.480 117.244 1.00 263.26 ? 169  GLU D CA  1 
ATOM 12556 C C   . GLU D 1 169  ? 154.985 195.023 116.859 1.00 263.26 ? 169  GLU D C   1 
ATOM 12557 O O   . GLU D 1 169  ? 156.036 194.661 116.325 1.00 263.26 ? 169  GLU D O   1 
ATOM 12558 C CB  . GLU D 1 169  ? 154.757 197.384 116.006 1.00 263.26 ? 169  GLU D CB  1 
ATOM 12559 C CG  . GLU D 1 169  ? 153.613 197.141 115.041 1.00 263.26 ? 169  GLU D CG  1 
ATOM 12560 C CD  . GLU D 1 169  ? 153.577 198.172 113.923 1.00 263.26 ? 169  GLU D CD  1 
ATOM 12561 O OE1 . GLU D 1 169  ? 154.447 199.068 113.910 1.00 263.26 ? 169  GLU D OE1 1 
ATOM 12562 O OE2 . GLU D 1 169  ? 152.678 198.089 113.061 1.00 263.26 ? 169  GLU D OE2 1 
ATOM 12563 N N   . TYR D 1 170  ? 153.994 194.185 117.155 1.00 248.80 ? 170  TYR D N   1 
ATOM 12564 C CA  . TYR D 1 170  ? 153.948 192.847 116.582 1.00 248.80 ? 170  TYR D CA  1 
ATOM 12565 C C   . TYR D 1 170  ? 152.840 192.800 115.550 1.00 248.80 ? 170  TYR D C   1 
ATOM 12566 O O   . TYR D 1 170  ? 151.726 193.262 115.805 1.00 248.80 ? 170  TYR D O   1 
ATOM 12567 C CB  . TYR D 1 170  ? 153.703 191.749 117.622 1.00 248.80 ? 170  TYR D CB  1 
ATOM 12568 C CG  . TYR D 1 170  ? 153.542 190.379 116.985 1.00 248.80 ? 170  TYR D CG  1 
ATOM 12569 C CD1 . TYR D 1 170  ? 154.638 189.683 116.504 1.00 248.80 ? 170  TYR D CD1 1 
ATOM 12570 C CD2 . TYR D 1 170  ? 152.286 189.798 116.842 1.00 248.80 ? 170  TYR D CD2 1 
ATOM 12571 C CE1 . TYR D 1 170  ? 154.486 188.442 115.912 1.00 248.80 ? 170  TYR D CE1 1 
ATOM 12572 C CE2 . TYR D 1 170  ? 152.125 188.570 116.250 1.00 248.80 ? 170  TYR D CE2 1 
ATOM 12573 C CZ  . TYR D 1 170  ? 153.224 187.894 115.790 1.00 248.80 ? 170  TYR D CZ  1 
ATOM 12574 O OH  . TYR D 1 170  ? 153.045 186.662 115.206 1.00 248.80 ? 170  TYR D OH  1 
ATOM 12575 N N   . VAL D 1 171  ? 153.131 192.205 114.403 1.00 254.66 ? 171  VAL D N   1 
ATOM 12576 C CA  . VAL D 1 171  ? 152.125 191.955 113.385 1.00 254.66 ? 171  VAL D CA  1 
ATOM 12577 C C   . VAL D 1 171  ? 152.111 190.456 113.126 1.00 254.66 ? 171  VAL D C   1 
ATOM 12578 O O   . VAL D 1 171  ? 153.166 189.851 112.909 1.00 254.66 ? 171  VAL D O   1 
ATOM 12579 C CB  . VAL D 1 171  ? 152.412 192.750 112.095 1.00 254.66 ? 171  VAL D CB  1 
ATOM 12580 C CG1 . VAL D 1 171  ? 151.314 192.544 111.077 1.00 254.66 ? 171  VAL D CG1 1 
ATOM 12581 C CG2 . VAL D 1 171  ? 152.579 194.240 112.389 1.00 254.66 ? 171  VAL D CG2 1 
ATOM 12582 N N   . SER D 1 172  ? 150.927 189.855 113.175 1.00 257.30 ? 172  SER D N   1 
ATOM 12583 C CA  . SER D 1 172  ? 150.784 188.468 112.769 1.00 257.30 ? 172  SER D CA  1 
ATOM 12584 C C   . SER D 1 172  ? 150.635 188.395 111.251 1.00 257.30 ? 172  SER D C   1 
ATOM 12585 O O   . SER D 1 172  ? 150.820 189.378 110.533 1.00 257.30 ? 172  SER D O   1 
ATOM 12586 C CB  . SER D 1 172  ? 149.601 187.823 113.479 1.00 257.30 ? 172  SER D CB  1 
ATOM 12587 O OG  . SER D 1 172  ? 149.418 186.486 113.053 1.00 257.30 ? 172  SER D OG  1 
ATOM 12588 N N   . GLN D 1 173  ? 150.288 187.222 110.740 1.00 262.05 ? 173  GLN D N   1 
ATOM 12589 C CA  . GLN D 1 173  ? 150.271 187.057 109.296 1.00 262.05 ? 173  GLN D CA  1 
ATOM 12590 C C   . GLN D 1 173  ? 148.944 187.529 108.700 1.00 262.05 ? 173  GLN D C   1 
ATOM 12591 O O   . GLN D 1 173  ? 147.889 187.398 109.327 1.00 262.05 ? 173  GLN D O   1 
ATOM 12592 C CB  . GLN D 1 173  ? 150.537 185.603 108.918 1.00 262.05 ? 173  GLN D CB  1 
ATOM 12593 C CG  . GLN D 1 173  ? 151.972 185.177 109.183 1.00 262.05 ? 173  GLN D CG  1 
ATOM 12594 C CD  . GLN D 1 173  ? 152.966 185.931 108.314 1.00 262.05 ? 173  GLN D CD  1 
ATOM 12595 O OE1 . GLN D 1 173  ? 152.715 186.180 107.135 1.00 262.05 ? 173  GLN D OE1 1 
ATOM 12596 N NE2 . GLN D 1 173  ? 154.098 186.307 108.898 1.00 262.05 ? 173  GLN D NE2 1 
ATOM 12597 N N   . PRO D 1 174  ? 148.980 188.113 107.498 1.00 268.97 ? 174  PRO D N   1 
ATOM 12598 C CA  . PRO D 1 174  ? 147.733 188.519 106.838 1.00 268.97 ? 174  PRO D CA  1 
ATOM 12599 C C   . PRO D 1 174  ? 146.925 187.306 106.405 1.00 268.97 ? 174  PRO D C   1 
ATOM 12600 O O   . PRO D 1 174  ? 147.421 186.428 105.696 1.00 268.97 ? 174  PRO D O   1 
ATOM 12601 C CB  . PRO D 1 174  ? 148.213 189.348 105.640 1.00 268.97 ? 174  PRO D CB  1 
ATOM 12602 C CG  . PRO D 1 174  ? 149.596 188.873 105.375 1.00 268.97 ? 174  PRO D CG  1 
ATOM 12603 C CD  . PRO D 1 174  ? 150.168 188.513 106.719 1.00 268.97 ? 174  PRO D CD  1 
ATOM 12604 N N   . PHE D 1 175  ? 145.672 187.259 106.850 1.00 279.46 ? 175  PHE D N   1 
ATOM 12605 C CA  . PHE D 1 175  ? 144.856 186.072 106.642 1.00 279.46 ? 175  PHE D CA  1 
ATOM 12606 C C   . PHE D 1 175  ? 143.459 186.442 106.171 1.00 279.46 ? 175  PHE D C   1 
ATOM 12607 O O   . PHE D 1 175  ? 143.136 187.624 106.017 1.00 279.46 ? 175  PHE D O   1 
ATOM 12608 C CB  . PHE D 1 175  ? 144.780 185.245 107.930 1.00 279.46 ? 175  PHE D CB  1 
ATOM 12609 C CG  . PHE D 1 175  ? 144.007 185.907 109.036 1.00 279.46 ? 175  PHE D CG  1 
ATOM 12610 C CD1 . PHE D 1 175  ? 144.615 186.837 109.860 1.00 279.46 ? 175  PHE D CD1 1 
ATOM 12611 C CD2 . PHE D 1 175  ? 142.686 185.560 109.285 1.00 279.46 ? 175  PHE D CD2 1 
ATOM 12612 C CE1 . PHE D 1 175  ? 143.912 187.442 110.868 1.00 279.46 ? 175  PHE D CE1 1 
ATOM 12613 C CE2 . PHE D 1 175  ? 141.980 186.160 110.295 1.00 279.46 ? 175  PHE D CE2 1 
ATOM 12614 C CZ  . PHE D 1 175  ? 142.595 187.099 111.091 1.00 279.46 ? 175  PHE D CZ  1 
ATOM 12615 N N   . LEU D 1 176  ? 142.622 185.429 105.964 1.00 280.43 ? 176  LEU D N   1 
ATOM 12616 C CA  . LEU D 1 176  ? 141.234 185.619 105.570 1.00 280.43 ? 176  LEU D CA  1 
ATOM 12617 C C   . LEU D 1 176  ? 140.351 185.459 106.795 1.00 280.43 ? 176  LEU D C   1 
ATOM 12618 O O   . LEU D 1 176  ? 140.274 184.369 107.371 1.00 280.43 ? 176  LEU D O   1 
ATOM 12619 C CB  . LEU D 1 176  ? 140.814 184.623 104.485 1.00 280.43 ? 176  LEU D CB  1 
ATOM 12620 C CG  . LEU D 1 176  ? 141.457 184.769 103.108 1.00 280.43 ? 176  LEU D CG  1 
ATOM 12621 C CD1 . LEU D 1 176  ? 140.993 183.651 102.193 1.00 280.43 ? 176  LEU D CD1 1 
ATOM 12622 C CD2 . LEU D 1 176  ? 141.125 186.122 102.514 1.00 280.43 ? 176  LEU D CD2 1 
ATOM 12623 N N   . MET D 1 177  ? 139.707 186.545 107.199 1.00 279.31 ? 177  MET D N   1 
ATOM 12624 C CA  . MET D 1 177  ? 138.599 186.507 108.138 1.00 279.31 ? 177  MET D CA  1 
ATOM 12625 C C   . MET D 1 177  ? 137.331 186.833 107.363 1.00 279.31 ? 177  MET D C   1 
ATOM 12626 O O   . MET D 1 177  ? 137.313 187.768 106.555 1.00 279.31 ? 177  MET D O   1 
ATOM 12627 C CB  . MET D 1 177  ? 138.820 187.495 109.282 1.00 279.31 ? 177  MET D CB  1 
ATOM 12628 C CG  . MET D 1 177  ? 137.769 187.520 110.374 1.00 279.31 ? 177  MET D CG  1 
ATOM 12629 S SD  . MET D 1 177  ? 138.279 188.690 111.653 1.00 279.31 ? 177  MET D SD  1 
ATOM 12630 C CE  . MET D 1 177  ? 136.859 188.673 112.739 1.00 279.31 ? 177  MET D CE  1 
ATOM 12631 N N   . ASP D 1 178  ? 136.277 186.050 107.602 1.00 288.16 ? 178  ASP D N   1 
ATOM 12632 C CA  . ASP D 1 178  ? 135.146 186.044 106.682 1.00 288.16 ? 178  ASP D CA  1 
ATOM 12633 C C   . ASP D 1 178  ? 134.279 187.288 106.829 1.00 288.16 ? 178  ASP D C   1 
ATOM 12634 O O   . ASP D 1 178  ? 133.568 187.648 105.882 1.00 288.16 ? 178  ASP D O   1 
ATOM 12635 C CB  . ASP D 1 178  ? 134.312 184.781 106.894 1.00 288.16 ? 178  ASP D CB  1 
ATOM 12636 C CG  . ASP D 1 178  ? 133.277 184.576 105.806 1.00 288.16 ? 178  ASP D CG  1 
ATOM 12637 O OD1 . ASP D 1 178  ? 133.665 184.190 104.684 1.00 288.16 ? 178  ASP D OD1 1 
ATOM 12638 O OD2 . ASP D 1 178  ? 132.078 184.809 106.069 1.00 288.16 ? 178  ASP D OD2 1 
ATOM 12639 N N   . LEU D 1 179  ? 134.365 187.967 107.980 1.00 289.47 ? 179  LEU D N   1 
ATOM 12640 C CA  . LEU D 1 179  ? 133.521 189.108 108.360 1.00 289.47 ? 179  LEU D CA  1 
ATOM 12641 C C   . LEU D 1 179  ? 132.038 188.744 108.238 1.00 289.47 ? 179  LEU D C   1 
ATOM 12642 O O   . LEU D 1 179  ? 131.281 189.300 107.439 1.00 289.47 ? 179  LEU D O   1 
ATOM 12643 C CB  . LEU D 1 179  ? 133.853 190.366 107.544 1.00 289.47 ? 179  LEU D CB  1 
ATOM 12644 C CG  . LEU D 1 179  ? 135.230 191.011 107.716 1.00 289.47 ? 179  LEU D CG  1 
ATOM 12645 C CD1 . LEU D 1 179  ? 135.390 192.202 106.775 1.00 289.47 ? 179  LEU D CD1 1 
ATOM 12646 C CD2 . LEU D 1 179  ? 135.452 191.428 109.162 1.00 289.47 ? 179  LEU D CD2 1 
ATOM 12647 N N   . GLU D 1 180  ? 131.662 187.766 109.055 1.00 278.79 ? 180  GLU D N   1 
ATOM 12648 C CA  . GLU D 1 180  ? 130.358 187.136 108.974 1.00 278.79 ? 180  GLU D CA  1 
ATOM 12649 C C   . GLU D 1 180  ? 129.263 188.103 109.421 1.00 278.79 ? 180  GLU D C   1 
ATOM 12650 O O   . GLU D 1 180  ? 129.376 188.797 110.435 1.00 278.79 ? 180  GLU D O   1 
ATOM 12651 C CB  . GLU D 1 180  ? 130.351 185.869 109.823 1.00 278.79 ? 180  GLU D CB  1 
ATOM 12652 C CG  . GLU D 1 180  ? 131.324 184.816 109.323 1.00 278.79 ? 180  GLU D CG  1 
ATOM 12653 C CD  . GLU D 1 180  ? 131.480 183.655 110.278 1.00 278.79 ? 180  GLU D CD  1 
ATOM 12654 O OE1 . GLU D 1 180  ? 130.944 183.729 111.402 1.00 278.79 ? 180  GLU D OE1 1 
ATOM 12655 O OE2 . GLU D 1 180  ? 132.148 182.670 109.906 1.00 278.79 ? 180  GLU D OE2 1 
ATOM 12656 N N   . GLY D 1 181  ? 128.196 188.153 108.630 1.00 280.57 ? 181  GLY D N   1 
ATOM 12657 C CA  . GLY D 1 181  ? 127.076 189.024 108.922 1.00 280.57 ? 181  GLY D CA  1 
ATOM 12658 C C   . GLY D 1 181  ? 125.789 188.243 109.058 1.00 280.57 ? 181  GLY D C   1 
ATOM 12659 O O   . GLY D 1 181  ? 124.699 188.759 108.793 1.00 280.57 ? 181  GLY D O   1 
ATOM 12660 N N   . LYS D 1 182  ? 125.913 186.991 109.482 1.00 278.08 ? 182  LYS D N   1 
ATOM 12661 C CA  . LYS D 1 182  ? 124.776 186.100 109.612 1.00 278.08 ? 182  LYS D CA  1 
ATOM 12662 C C   . LYS D 1 182  ? 124.039 186.379 110.921 1.00 278.08 ? 182  LYS D C   1 
ATOM 12663 O O   . LYS D 1 182  ? 124.496 187.141 111.775 1.00 278.08 ? 182  LYS D O   1 
ATOM 12664 C CB  . LYS D 1 182  ? 125.242 184.648 109.538 1.00 278.08 ? 182  LYS D CB  1 
ATOM 12665 C CG  . LYS D 1 182  ? 125.997 184.307 108.264 1.00 278.08 ? 182  LYS D CG  1 
ATOM 12666 C CD  . LYS D 1 182  ? 125.095 184.354 107.047 1.00 278.08 ? 182  LYS D CD  1 
ATOM 12667 C CE  . LYS D 1 182  ? 125.842 183.929 105.795 1.00 278.08 ? 182  LYS D CE  1 
ATOM 12668 N NZ  . LYS D 1 182  ? 124.976 183.991 104.589 1.00 278.08 ? 182  LYS D NZ  1 
ATOM 12669 N N   . GLN D 1 183  ? 122.872 185.757 111.075 1.00 276.86 ? 183  GLN D N   1 
ATOM 12670 C CA  . GLN D 1 183  ? 122.076 185.850 112.289 1.00 276.86 ? 183  GLN D CA  1 
ATOM 12671 C C   . GLN D 1 183  ? 121.572 184.462 112.658 1.00 276.86 ? 183  GLN D C   1 
ATOM 12672 O O   . GLN D 1 183  ? 121.594 183.535 111.844 1.00 276.86 ? 183  GLN D O   1 
ATOM 12673 C CB  . GLN D 1 183  ? 120.887 186.816 112.131 1.00 276.86 ? 183  GLN D CB  1 
ATOM 12674 C CG  . GLN D 1 183  ? 121.265 188.277 111.924 1.00 276.86 ? 183  GLN D CG  1 
ATOM 12675 C CD  . GLN D 1 183  ? 121.944 188.880 113.136 1.00 276.86 ? 183  GLN D CD  1 
ATOM 12676 O OE1 . GLN D 1 183  ? 121.585 188.584 114.274 1.00 276.86 ? 183  GLN D OE1 1 
ATOM 12677 N NE2 . GLN D 1 183  ? 122.928 189.739 112.897 1.00 276.86 ? 183  GLN D NE2 1 
ATOM 12678 N N   . GLY D 1 184  ? 121.123 184.322 113.903 1.00 272.11 ? 184  GLY D N   1 
ATOM 12679 C CA  . GLY D 1 184  ? 120.583 183.056 114.360 1.00 272.11 ? 184  GLY D CA  1 
ATOM 12680 C C   . GLY D 1 184  ? 120.831 182.770 115.827 1.00 272.11 ? 184  GLY D C   1 
ATOM 12681 O O   . GLY D 1 184  ? 120.535 183.605 116.687 1.00 272.11 ? 184  GLY D O   1 
ATOM 12682 N N   . ASN D 1 185  ? 121.373 181.592 116.122 1.00 264.51 ? 185  ASN D N   1 
ATOM 12683 C CA  . ASN D 1 185  ? 121.677 181.172 117.482 1.00 264.51 ? 185  ASN D CA  1 
ATOM 12684 C C   . ASN D 1 185  ? 123.179 181.223 117.755 1.00 264.51 ? 185  ASN D C   1 
ATOM 12685 O O   . ASN D 1 185  ? 124.006 181.119 116.845 1.00 264.51 ? 185  ASN D O   1 
ATOM 12686 C CB  . ASN D 1 185  ? 121.122 179.765 117.756 1.00 264.51 ? 185  ASN D CB  1 
ATOM 12687 C CG  . ASN D 1 185  ? 121.567 178.730 116.726 1.00 264.51 ? 185  ASN D CG  1 
ATOM 12688 O OD1 . ASN D 1 185  ? 122.330 179.020 115.805 1.00 264.51 ? 185  ASN D OD1 1 
ATOM 12689 N ND2 . ASN D 1 185  ? 121.082 177.506 116.887 1.00 264.51 ? 185  ASN D ND2 1 
ATOM 12690 N N   . PHE D 1 186  ? 123.519 181.399 119.031 1.00 252.71 ? 186  PHE D N   1 
ATOM 12691 C CA  . PHE D 1 186  ? 124.918 181.432 119.441 1.00 252.71 ? 186  PHE D CA  1 
ATOM 12692 C C   . PHE D 1 186  ? 125.520 180.036 119.373 1.00 252.71 ? 186  PHE D C   1 
ATOM 12693 O O   . PHE D 1 186  ? 125.018 179.093 119.989 1.00 252.71 ? 186  PHE D O   1 
ATOM 12694 C CB  . PHE D 1 186  ? 125.030 181.997 120.855 1.00 252.71 ? 186  PHE D CB  1 
ATOM 12695 C CG  . PHE D 1 186  ? 124.773 183.472 120.938 1.00 252.71 ? 186  PHE D CG  1 
ATOM 12696 C CD1 . PHE D 1 186  ? 125.004 184.298 119.847 1.00 252.71 ? 186  PHE D CD1 1 
ATOM 12697 C CD2 . PHE D 1 186  ? 124.244 184.024 122.090 1.00 252.71 ? 186  PHE D CD2 1 
ATOM 12698 C CE1 . PHE D 1 186  ? 124.759 185.655 119.924 1.00 252.71 ? 186  PHE D CE1 1 
ATOM 12699 C CE2 . PHE D 1 186  ? 123.995 185.378 122.173 1.00 252.71 ? 186  PHE D CE2 1 
ATOM 12700 C CZ  . PHE D 1 186  ? 124.246 186.191 121.087 1.00 252.71 ? 186  PHE D CZ  1 
ATOM 12701 N N   . LYS D 1 187  ? 126.600 179.903 118.603 1.00 244.87 ? 187  LYS D N   1 
ATOM 12702 C CA  . LYS D 1 187  ? 127.164 178.597 118.301 1.00 244.87 ? 187  LYS D CA  1 
ATOM 12703 C C   . LYS D 1 187  ? 128.649 178.469 118.580 1.00 244.87 ? 187  LYS D C   1 
ATOM 12704 O O   . LYS D 1 187  ? 129.166 177.348 118.530 1.00 244.87 ? 187  LYS D O   1 
ATOM 12705 C CB  . LYS D 1 187  ? 126.920 178.235 116.829 1.00 244.87 ? 187  LYS D CB  1 
ATOM 12706 C CG  . LYS D 1 187  ? 125.462 178.041 116.471 1.00 244.87 ? 187  LYS D CG  1 
ATOM 12707 C CD  . LYS D 1 187  ? 124.887 176.860 117.221 1.00 244.87 ? 187  LYS D CD  1 
ATOM 12708 C CE  . LYS D 1 187  ? 125.565 175.583 116.768 1.00 244.87 ? 187  LYS D CE  1 
ATOM 12709 N NZ  . LYS D 1 187  ? 125.300 175.314 115.332 1.00 244.87 ? 187  LYS D NZ  1 
ATOM 12710 N N   . ASN D 1 188  ? 129.352 179.558 118.868 1.00 246.85 ? 188  ASN D N   1 
ATOM 12711 C CA  . ASN D 1 188  ? 130.785 179.485 119.099 1.00 246.85 ? 188  ASN D CA  1 
ATOM 12712 C C   . ASN D 1 188  ? 131.147 180.241 120.362 1.00 246.85 ? 188  ASN D C   1 
ATOM 12713 O O   . ASN D 1 188  ? 130.601 181.312 120.642 1.00 246.85 ? 188  ASN D O   1 
ATOM 12714 C CB  . ASN D 1 188  ? 131.573 180.041 117.914 1.00 246.85 ? 188  ASN D CB  1 
ATOM 12715 C CG  . ASN D 1 188  ? 131.444 179.179 116.686 1.00 246.85 ? 188  ASN D CG  1 
ATOM 12716 O OD1 . ASN D 1 188  ? 130.869 179.591 115.681 1.00 246.85 ? 188  ASN D OD1 1 
ATOM 12717 N ND2 . ASN D 1 188  ? 131.977 177.967 116.759 1.00 246.85 ? 188  ASN D ND2 1 
ATOM 12718 N N   . LEU D 1 189  ? 132.070 179.665 121.123 1.00 225.23 ? 189  LEU D N   1 
ATOM 12719 C CA  . LEU D 1 189  ? 132.550 180.263 122.356 1.00 225.23 ? 189  LEU D CA  1 
ATOM 12720 C C   . LEU D 1 189  ? 134.065 180.325 122.322 1.00 225.23 ? 189  LEU D C   1 
ATOM 12721 O O   . LEU D 1 189  ? 134.731 179.290 122.231 1.00 225.23 ? 189  LEU D O   1 
ATOM 12722 C CB  . LEU D 1 189  ? 132.084 179.468 123.567 1.00 225.23 ? 189  LEU D CB  1 
ATOM 12723 C CG  . LEU D 1 189  ? 132.662 180.020 124.859 1.00 225.23 ? 189  LEU D CG  1 
ATOM 12724 C CD1 . LEU D 1 189  ? 132.149 181.405 125.110 1.00 225.23 ? 189  LEU D CD1 1 
ATOM 12725 C CD2 . LEU D 1 189  ? 132.306 179.109 126.001 1.00 225.23 ? 189  LEU D CD2 1 
ATOM 12726 N N   . ARG D 1 190  ? 134.602 181.533 122.387 1.00 217.53 ? 190  ARG D N   1 
ATOM 12727 C CA  . ARG D 1 190  ? 136.025 181.745 122.578 1.00 217.53 ? 190  ARG D CA  1 
ATOM 12728 C C   . ARG D 1 190  ? 136.203 182.271 123.988 1.00 217.53 ? 190  ARG D C   1 
ATOM 12729 O O   . ARG D 1 190  ? 135.314 182.944 124.519 1.00 217.53 ? 190  ARG D O   1 
ATOM 12730 C CB  . ARG D 1 190  ? 136.590 182.706 121.536 1.00 217.53 ? 190  ARG D CB  1 
ATOM 12731 C CG  . ARG D 1 190  ? 136.508 182.133 120.131 1.00 217.53 ? 190  ARG D CG  1 
ATOM 12732 C CD  . ARG D 1 190  ? 137.155 183.026 119.092 1.00 217.53 ? 190  ARG D CD  1 
ATOM 12733 N NE  . ARG D 1 190  ? 137.035 182.449 117.758 1.00 217.53 ? 190  ARG D NE  1 
ATOM 12734 C CZ  . ARG D 1 190  ? 137.560 182.980 116.660 1.00 217.53 ? 190  ARG D CZ  1 
ATOM 12735 N NH1 . ARG D 1 190  ? 138.263 184.102 116.732 1.00 217.53 ? 190  ARG D NH1 1 
ATOM 12736 N NH2 . ARG D 1 190  ? 137.398 182.377 115.491 1.00 217.53 ? 190  ARG D NH2 1 
ATOM 12737 N N   . GLU D 1 191  ? 137.331 181.951 124.598 1.00 216.20 ? 191  GLU D N   1 
ATOM 12738 C CA  . GLU D 1 191  ? 137.463 182.046 126.038 1.00 216.20 ? 191  GLU D CA  1 
ATOM 12739 C C   . GLU D 1 191  ? 138.840 182.582 126.385 1.00 216.20 ? 191  GLU D C   1 
ATOM 12740 O O   . GLU D 1 191  ? 139.816 181.830 126.398 1.00 216.20 ? 191  GLU D O   1 
ATOM 12741 C CB  . GLU D 1 191  ? 137.233 180.672 126.660 1.00 216.20 ? 191  GLU D CB  1 
ATOM 12742 C CG  . GLU D 1 191  ? 137.063 180.683 128.147 1.00 216.20 ? 191  GLU D CG  1 
ATOM 12743 C CD  . GLU D 1 191  ? 136.654 179.329 128.684 1.00 216.20 ? 191  GLU D CD  1 
ATOM 12744 O OE1 . GLU D 1 191  ? 136.616 178.366 127.890 1.00 216.20 ? 191  GLU D OE1 1 
ATOM 12745 O OE2 . GLU D 1 191  ? 136.339 179.231 129.888 1.00 216.20 ? 191  GLU D OE2 1 
ATOM 12746 N N   . PHE D 1 192  ? 138.912 183.875 126.684 1.00 220.64 ? 192  PHE D N   1 
ATOM 12747 C CA  . PHE D 1 192  ? 140.190 184.559 126.807 1.00 220.64 ? 192  PHE D CA  1 
ATOM 12748 C C   . PHE D 1 192  ? 140.464 184.901 128.259 1.00 220.64 ? 192  PHE D C   1 
ATOM 12749 O O   . PHE D 1 192  ? 139.583 185.380 128.976 1.00 220.64 ? 192  PHE D O   1 
ATOM 12750 C CB  . PHE D 1 192  ? 140.226 185.828 125.959 1.00 220.64 ? 192  PHE D CB  1 
ATOM 12751 C CG  . PHE D 1 192  ? 140.249 185.566 124.484 1.00 220.64 ? 192  PHE D CG  1 
ATOM 12752 C CD1 . PHE D 1 192  ? 140.566 184.308 123.990 1.00 220.64 ? 192  PHE D CD1 1 
ATOM 12753 C CD2 . PHE D 1 192  ? 139.957 186.576 123.588 1.00 220.64 ? 192  PHE D CD2 1 
ATOM 12754 C CE1 . PHE D 1 192  ? 140.581 184.059 122.637 1.00 220.64 ? 192  PHE D CE1 1 
ATOM 12755 C CE2 . PHE D 1 192  ? 139.977 186.331 122.226 1.00 220.64 ? 192  PHE D CE2 1 
ATOM 12756 C CZ  . PHE D 1 192  ? 140.290 185.074 121.752 1.00 220.64 ? 192  PHE D CZ  1 
ATOM 12757 N N   . VAL D 1 193  ? 141.687 184.633 128.694 1.00 218.89 ? 193  VAL D N   1 
ATOM 12758 C CA  . VAL D 1 193  ? 142.118 184.908 130.055 1.00 218.89 ? 193  VAL D CA  1 
ATOM 12759 C C   . VAL D 1 193  ? 143.429 185.664 129.968 1.00 218.89 ? 193  VAL D C   1 
ATOM 12760 O O   . VAL D 1 193  ? 144.369 185.214 129.302 1.00 218.89 ? 193  VAL D O   1 
ATOM 12761 C CB  . VAL D 1 193  ? 142.272 183.623 130.878 1.00 218.89 ? 193  VAL D CB  1 
ATOM 12762 C CG1 . VAL D 1 193  ? 142.886 183.937 132.214 1.00 218.89 ? 193  VAL D CG1 1 
ATOM 12763 C CG2 . VAL D 1 193  ? 140.924 182.963 131.084 1.00 218.89 ? 193  VAL D CG2 1 
ATOM 12764 N N   . PHE D 1 194  ? 143.483 186.823 130.610 1.00 223.45 ? 194  PHE D N   1 
ATOM 12765 C CA  . PHE D 1 194  ? 144.589 187.751 130.446 1.00 223.45 ? 194  PHE D CA  1 
ATOM 12766 C C   . PHE D 1 194  ? 145.306 187.913 131.775 1.00 223.45 ? 194  PHE D C   1 
ATOM 12767 O O   . PHE D 1 194  ? 144.752 188.495 132.712 1.00 223.45 ? 194  PHE D O   1 
ATOM 12768 C CB  . PHE D 1 194  ? 144.085 189.112 129.964 1.00 223.45 ? 194  PHE D CB  1 
ATOM 12769 C CG  . PHE D 1 194  ? 143.440 189.091 128.602 1.00 223.45 ? 194  PHE D CG  1 
ATOM 12770 C CD1 . PHE D 1 194  ? 143.692 188.075 127.691 1.00 223.45 ? 194  PHE D CD1 1 
ATOM 12771 C CD2 . PHE D 1 194  ? 142.558 190.095 128.245 1.00 223.45 ? 194  PHE D CD2 1 
ATOM 12772 C CE1 . PHE D 1 194  ? 143.076 188.060 126.457 1.00 223.45 ? 194  PHE D CE1 1 
ATOM 12773 C CE2 . PHE D 1 194  ? 141.943 190.092 127.005 1.00 223.45 ? 194  PHE D CE2 1 
ATOM 12774 C CZ  . PHE D 1 194  ? 142.202 189.073 126.112 1.00 223.45 ? 194  PHE D CZ  1 
ATOM 12775 N N   . LYS D 1 195  ? 146.535 187.413 131.856 1.00 223.19 ? 195  LYS D N   1 
ATOM 12776 C CA  . LYS D 1 195  ? 147.350 187.608 133.043 1.00 223.19 ? 195  LYS D CA  1 
ATOM 12777 C C   . LYS D 1 195  ? 148.471 188.578 132.725 1.00 223.19 ? 195  LYS D C   1 
ATOM 12778 O O   . LYS D 1 195  ? 148.875 188.743 131.572 1.00 223.19 ? 195  LYS D O   1 
ATOM 12779 C CB  . LYS D 1 195  ? 147.955 186.305 133.576 1.00 223.19 ? 195  LYS D CB  1 
ATOM 12780 C CG  . LYS D 1 195  ? 146.962 185.374 134.235 1.00 223.19 ? 195  LYS D CG  1 
ATOM 12781 C CD  . LYS D 1 195  ? 147.667 184.226 134.944 1.00 223.19 ? 195  LYS D CD  1 
ATOM 12782 C CE  . LYS D 1 195  ? 148.215 183.215 133.956 1.00 223.19 ? 195  LYS D CE  1 
ATOM 12783 N NZ  . LYS D 1 195  ? 148.797 182.039 134.646 1.00 223.19 ? 195  LYS D NZ  1 
ATOM 12784 N N   . ASN D 1 196  ? 148.972 189.219 133.773 1.00 240.33 ? 196  ASN D N   1 
ATOM 12785 C CA  . ASN D 1 196  ? 150.125 190.099 133.668 1.00 240.33 ? 196  ASN D CA  1 
ATOM 12786 C C   . ASN D 1 196  ? 151.024 189.810 134.858 1.00 240.33 ? 196  ASN D C   1 
ATOM 12787 O O   . ASN D 1 196  ? 150.888 190.441 135.910 1.00 240.33 ? 196  ASN D O   1 
ATOM 12788 C CB  . ASN D 1 196  ? 149.703 191.562 133.640 1.00 240.33 ? 196  ASN D CB  1 
ATOM 12789 C CG  . ASN D 1 196  ? 150.817 192.472 133.195 1.00 240.33 ? 196  ASN D CG  1 
ATOM 12790 O OD1 . ASN D 1 196  ? 151.916 192.019 132.888 1.00 240.33 ? 196  ASN D OD1 1 
ATOM 12791 N ND2 . ASN D 1 196  ? 150.540 193.769 133.155 1.00 240.33 ? 196  ASN D ND2 1 
ATOM 12792 N N   . ILE D 1 197  ? 151.942 188.867 134.690 1.00 232.22 ? 197  ILE D N   1 
ATOM 12793 C CA  . ILE D 1 197  ? 152.840 188.433 135.751 1.00 232.22 ? 197  ILE D CA  1 
ATOM 12794 C C   . ILE D 1 197  ? 154.252 188.744 135.290 1.00 232.22 ? 197  ILE D C   1 
ATOM 12795 O O   . ILE D 1 197  ? 154.633 188.374 134.173 1.00 232.22 ? 197  ILE D O   1 
ATOM 12796 C CB  . ILE D 1 197  ? 152.683 186.942 136.063 1.00 232.22 ? 197  ILE D CB  1 
ATOM 12797 C CG1 . ILE D 1 197  ? 151.247 186.635 136.475 1.00 232.22 ? 197  ILE D CG1 1 
ATOM 12798 C CG2 . ILE D 1 197  ? 153.635 186.526 137.169 1.00 232.22 ? 197  ILE D CG2 1 
ATOM 12799 C CD1 . ILE D 1 197  ? 150.943 185.158 136.530 1.00 232.22 ? 197  ILE D CD1 1 
ATOM 12800 N N   . ASP D 1 198  ? 155.016 189.433 136.148 1.00 229.56 ? 198  ASP D N   1 
ATOM 12801 C CA  . ASP D 1 198  ? 156.402 189.845 135.890 1.00 229.56 ? 198  ASP D CA  1 
ATOM 12802 C C   . ASP D 1 198  ? 156.499 190.695 134.627 1.00 229.56 ? 198  ASP D C   1 
ATOM 12803 O O   . ASP D 1 198  ? 157.458 190.604 133.859 1.00 229.56 ? 198  ASP D O   1 
ATOM 12804 C CB  . ASP D 1 198  ? 157.344 188.638 135.817 1.00 229.56 ? 198  ASP D CB  1 
ATOM 12805 C CG  . ASP D 1 198  ? 157.486 187.927 137.148 1.00 229.56 ? 198  ASP D CG  1 
ATOM 12806 O OD1 . ASP D 1 198  ? 157.351 188.588 138.197 1.00 229.56 ? 198  ASP D OD1 1 
ATOM 12807 O OD2 . ASP D 1 198  ? 157.736 186.706 137.146 1.00 229.56 ? 198  ASP D OD2 1 
ATOM 12808 N N   . GLY D 1 199  ? 155.470 191.509 134.392 1.00 233.48 ? 199  GLY D N   1 
ATOM 12809 C CA  . GLY D 1 199  ? 155.345 192.290 133.186 1.00 233.48 ? 199  GLY D CA  1 
ATOM 12810 C C   . GLY D 1 199  ? 154.839 191.520 131.981 1.00 233.48 ? 199  GLY D C   1 
ATOM 12811 O O   . GLY D 1 199  ? 154.402 192.136 131.005 1.00 233.48 ? 199  GLY D O   1 
ATOM 12812 N N   . TYR D 1 200  ? 154.860 190.193 132.033 1.00 232.08 ? 200  TYR D N   1 
ATOM 12813 C CA  . TYR D 1 200  ? 154.553 189.385 130.862 1.00 232.08 ? 200  TYR D CA  1 
ATOM 12814 C C   . TYR D 1 200  ? 153.048 189.270 130.696 1.00 232.08 ? 200  TYR D C   1 
ATOM 12815 O O   . TYR D 1 200  ? 152.351 188.798 131.598 1.00 232.08 ? 200  TYR D O   1 
ATOM 12816 C CB  . TYR D 1 200  ? 155.181 188.005 131.005 1.00 232.08 ? 200  TYR D CB  1 
ATOM 12817 C CG  . TYR D 1 200  ? 156.684 188.018 130.964 1.00 232.08 ? 200  TYR D CG  1 
ATOM 12818 C CD1 . TYR D 1 200  ? 157.374 189.070 130.378 1.00 232.08 ? 200  TYR D CD1 1 
ATOM 12819 C CD2 . TYR D 1 200  ? 157.417 186.994 131.543 1.00 232.08 ? 200  TYR D CD2 1 
ATOM 12820 C CE1 . TYR D 1 200  ? 158.748 189.092 130.351 1.00 232.08 ? 200  TYR D CE1 1 
ATOM 12821 C CE2 . TYR D 1 200  ? 158.796 187.007 131.522 1.00 232.08 ? 200  TYR D CE2 1 
ATOM 12822 C CZ  . TYR D 1 200  ? 159.456 188.060 130.924 1.00 232.08 ? 200  TYR D CZ  1 
ATOM 12823 O OH  . TYR D 1 200  ? 160.830 188.086 130.895 1.00 232.08 ? 200  TYR D OH  1 
ATOM 12824 N N   . PHE D 1 201  ? 152.548 189.696 129.549 1.00 216.46 ? 201  PHE D N   1 
ATOM 12825 C CA  . PHE D 1 201  ? 151.128 189.615 129.244 1.00 216.46 ? 201  PHE D CA  1 
ATOM 12826 C C   . PHE D 1 201  ? 150.869 188.269 128.583 1.00 216.46 ? 201  PHE D C   1 
ATOM 12827 O O   . PHE D 1 201  ? 151.483 187.943 127.563 1.00 216.46 ? 201  PHE D O   1 
ATOM 12828 C CB  . PHE D 1 201  ? 150.700 190.765 128.345 1.00 216.46 ? 201  PHE D CB  1 
ATOM 12829 C CG  . PHE D 1 201  ? 149.239 190.782 128.061 1.00 216.46 ? 201  PHE D CG  1 
ATOM 12830 C CD1 . PHE D 1 201  ? 148.347 191.212 129.024 1.00 216.46 ? 201  PHE D CD1 1 
ATOM 12831 C CD2 . PHE D 1 201  ? 148.753 190.361 126.838 1.00 216.46 ? 201  PHE D CD2 1 
ATOM 12832 C CE1 . PHE D 1 201  ? 146.990 191.229 128.768 1.00 216.46 ? 201  PHE D CE1 1 
ATOM 12833 C CE2 . PHE D 1 201  ? 147.401 190.375 126.576 1.00 216.46 ? 201  PHE D CE2 1 
ATOM 12834 C CZ  . PHE D 1 201  ? 146.517 190.808 127.542 1.00 216.46 ? 201  PHE D CZ  1 
ATOM 12835 N N   . LYS D 1 202  ? 149.966 187.487 129.164 1.00 212.40 ? 202  LYS D N   1 
ATOM 12836 C CA  . LYS D 1 202  ? 149.768 186.100 128.770 1.00 212.40 ? 202  LYS D CA  1 
ATOM 12837 C C   . LYS D 1 202  ? 148.302 185.849 128.446 1.00 212.40 ? 202  LYS D C   1 
ATOM 12838 O O   . LYS D 1 202  ? 147.412 186.406 129.096 1.00 212.40 ? 202  LYS D O   1 
ATOM 12839 C CB  . LYS D 1 202  ? 150.253 185.167 129.878 1.00 212.40 ? 202  LYS D CB  1 
ATOM 12840 C CG  . LYS D 1 202  ? 151.765 185.218 130.066 1.00 212.40 ? 202  LYS D CG  1 
ATOM 12841 C CD  . LYS D 1 202  ? 152.225 184.512 131.329 1.00 212.40 ? 202  LYS D CD  1 
ATOM 12842 C CE  . LYS D 1 202  ? 152.122 183.009 131.212 1.00 212.40 ? 202  LYS D CE  1 
ATOM 12843 N NZ  . LYS D 1 202  ? 152.708 182.352 132.409 1.00 212.40 ? 202  LYS D NZ  1 
ATOM 12844 N N   . ILE D 1 203  ? 148.061 185.016 127.438 1.00 212.28 ? 203  ILE D N   1 
ATOM 12845 C CA  . ILE D 1 203  ? 146.740 184.815 126.859 1.00 212.28 ? 203  ILE D CA  1 
ATOM 12846 C C   . ILE D 1 203  ? 146.472 183.324 126.758 1.00 212.28 ? 203  ILE D C   1 
ATOM 12847 O O   . ILE D 1 203  ? 147.205 182.607 126.069 1.00 212.28 ? 203  ILE D O   1 
ATOM 12848 C CB  . ILE D 1 203  ? 146.632 185.457 125.466 1.00 212.28 ? 203  ILE D CB  1 
ATOM 12849 C CG1 . ILE D 1 203  ? 146.748 186.975 125.558 1.00 212.28 ? 203  ILE D CG1 1 
ATOM 12850 C CG2 . ILE D 1 203  ? 145.340 185.041 124.788 1.00 212.28 ? 203  ILE D CG2 1 
ATOM 12851 C CD1 . ILE D 1 203  ? 146.937 187.638 124.224 1.00 212.28 ? 203  ILE D CD1 1 
ATOM 12852 N N   . TYR D 1 204  ? 145.417 182.863 127.419 1.00 205.08 ? 204  TYR D N   1 
ATOM 12853 C CA  . TYR D 1 204  ? 145.016 181.464 127.376 1.00 205.08 ? 204  TYR D CA  1 
ATOM 12854 C C   . TYR D 1 204  ? 143.641 181.362 126.736 1.00 205.08 ? 204  TYR D C   1 
ATOM 12855 O O   . TYR D 1 204  ? 142.765 182.188 127.008 1.00 205.08 ? 204  TYR D O   1 
ATOM 12856 C CB  . TYR D 1 204  ? 145.008 180.855 128.777 1.00 205.08 ? 204  TYR D CB  1 
ATOM 12857 C CG  . TYR D 1 204  ? 146.387 180.693 129.369 1.00 205.08 ? 204  TYR D CG  1 
ATOM 12858 C CD1 . TYR D 1 204  ? 147.504 180.673 128.564 1.00 205.08 ? 204  TYR D CD1 1 
ATOM 12859 C CD2 . TYR D 1 204  ? 146.571 180.595 130.736 1.00 205.08 ? 204  TYR D CD2 1 
ATOM 12860 C CE1 . TYR D 1 204  ? 148.762 180.535 129.082 1.00 205.08 ? 204  TYR D CE1 1 
ATOM 12861 C CE2 . TYR D 1 204  ? 147.834 180.461 131.272 1.00 205.08 ? 204  TYR D CE2 1 
ATOM 12862 C CZ  . TYR D 1 204  ? 148.923 180.431 130.437 1.00 205.08 ? 204  TYR D CZ  1 
ATOM 12863 O OH  . TYR D 1 204  ? 150.183 180.298 130.961 1.00 205.08 ? 204  TYR D OH  1 
ATOM 12864 N N   . SER D 1 205  ? 143.449 180.351 125.897 1.00 199.53 ? 205  SER D N   1 
ATOM 12865 C CA  . SER D 1 205  ? 142.333 180.359 124.969 1.00 199.53 ? 205  SER D CA  1 
ATOM 12866 C C   . SER D 1 205  ? 141.892 178.956 124.586 1.00 199.53 ? 205  SER D C   1 
ATOM 12867 O O   . SER D 1 205  ? 142.649 177.991 124.727 1.00 199.53 ? 205  SER D O   1 
ATOM 12868 C CB  . SER D 1 205  ? 142.704 181.126 123.708 1.00 199.53 ? 205  SER D CB  1 
ATOM 12869 O OG  . SER D 1 205  ? 143.755 180.468 123.027 1.00 199.53 ? 205  SER D OG  1 
ATOM 12870 N N   . LYS D 1 206  ? 140.654 178.870 124.089 1.00 206.58 ? 206  LYS D N   1 
ATOM 12871 C CA  . LYS D 1 206  ? 140.074 177.656 123.528 1.00 206.58 ? 206  LYS D CA  1 
ATOM 12872 C C   . LYS D 1 206  ? 138.807 177.996 122.753 1.00 206.58 ? 206  LYS D C   1 
ATOM 12873 O O   . LYS D 1 206  ? 137.925 178.683 123.274 1.00 206.58 ? 206  LYS D O   1 
ATOM 12874 C CB  . LYS D 1 206  ? 139.732 176.631 124.611 1.00 206.58 ? 206  LYS D CB  1 
ATOM 12875 C CG  . LYS D 1 206  ? 139.094 175.387 124.058 1.00 206.58 ? 206  LYS D CG  1 
ATOM 12876 C CD  . LYS D 1 206  ? 140.057 174.635 123.174 1.00 206.58 ? 206  LYS D CD  1 
ATOM 12877 C CE  . LYS D 1 206  ? 139.356 173.497 122.466 1.00 206.58 ? 206  LYS D CE  1 
ATOM 12878 N NZ  . LYS D 1 206  ? 138.786 172.507 123.410 1.00 206.58 ? 206  LYS D NZ  1 
ATOM 12879 N N   . HIS D 1 207  ? 138.720 177.508 121.515 1.00 209.59 ? 207  HIS D N   1 
ATOM 12880 C CA  . HIS D 1 207  ? 137.496 177.562 120.726 1.00 209.59 ? 207  HIS D CA  1 
ATOM 12881 C C   . HIS D 1 207  ? 136.495 176.573 121.303 1.00 209.59 ? 207  HIS D C   1 
ATOM 12882 O O   . HIS D 1 207  ? 136.874 175.478 121.720 1.00 209.59 ? 207  HIS D O   1 
ATOM 12883 C CB  . HIS D 1 207  ? 137.746 177.205 119.251 1.00 209.59 ? 207  HIS D CB  1 
ATOM 12884 C CG  . HIS D 1 207  ? 138.599 178.187 118.510 1.00 209.59 ? 207  HIS D CG  1 
ATOM 12885 N ND1 . HIS D 1 207  ? 138.127 179.404 118.069 1.00 209.59 ? 207  HIS D ND1 1 
ATOM 12886 C CD2 . HIS D 1 207  ? 139.888 178.115 118.102 1.00 209.59 ? 207  HIS D CD2 1 
ATOM 12887 C CE1 . HIS D 1 207  ? 139.092 180.045 117.435 1.00 209.59 ? 207  HIS D CE1 1 
ATOM 12888 N NE2 . HIS D 1 207  ? 140.171 179.285 117.443 1.00 209.59 ? 207  HIS D NE2 1 
ATOM 12889 N N   . THR D 1 208  ? 135.213 176.935 121.310 1.00 228.78 ? 208  THR D N   1 
ATOM 12890 C CA  . THR D 1 208  ? 134.264 175.959 121.836 1.00 228.78 ? 208  THR D CA  1 
ATOM 12891 C C   . THR D 1 208  ? 132.996 175.868 120.994 1.00 228.78 ? 208  THR D C   1 
ATOM 12892 O O   . THR D 1 208  ? 132.263 176.856 120.857 1.00 228.78 ? 208  THR D O   1 
ATOM 12893 C CB  . THR D 1 208  ? 133.901 176.281 123.282 1.00 228.78 ? 208  THR D CB  1 
ATOM 12894 O OG1 . THR D 1 208  ? 135.094 176.331 124.073 1.00 228.78 ? 208  THR D OG1 1 
ATOM 12895 C CG2 . THR D 1 208  ? 132.997 175.206 123.835 1.00 228.78 ? 208  THR D CG2 1 
ATOM 12896 N N   . PRO D 1 209  ? 132.702 174.687 120.425 1.00 238.00 ? 209  PRO D N   1 
ATOM 12897 C CA  . PRO D 1 209  ? 131.499 174.461 119.591 1.00 238.00 ? 209  PRO D CA  1 
ATOM 12898 C C   . PRO D 1 209  ? 130.239 174.139 120.392 1.00 238.00 ? 209  PRO D C   1 
ATOM 12899 O O   . PRO D 1 209  ? 129.792 173.000 120.523 1.00 238.00 ? 209  PRO D O   1 
ATOM 12900 C CB  . PRO D 1 209  ? 131.921 173.279 118.716 1.00 238.00 ? 209  PRO D CB  1 
ATOM 12901 C CG  . PRO D 1 209  ? 132.881 172.522 119.570 1.00 238.00 ? 209  PRO D CG  1 
ATOM 12902 C CD  . PRO D 1 209  ? 133.624 173.538 120.381 1.00 238.00 ? 209  PRO D CD  1 
ATOM 12903 N N   . ILE D 1 210  ? 129.629 175.181 120.941 1.00 238.13 ? 210  ILE D N   1 
ATOM 12904 C CA  . ILE D 1 210  ? 128.426 175.020 121.746 1.00 238.13 ? 210  ILE D CA  1 
ATOM 12905 C C   . ILE D 1 210  ? 127.183 175.089 120.869 1.00 238.13 ? 210  ILE D C   1 
ATOM 12906 O O   . ILE D 1 210  ? 127.243 175.542 119.721 1.00 238.13 ? 210  ILE D O   1 
ATOM 12907 C CB  . ILE D 1 210  ? 128.391 176.060 122.882 1.00 238.13 ? 210  ILE D CB  1 
ATOM 12908 C CG1 . ILE D 1 210  ? 128.723 177.469 122.375 1.00 238.13 ? 210  ILE D CG1 1 
ATOM 12909 C CG2 . ILE D 1 210  ? 129.331 175.657 123.988 1.00 238.13 ? 210  ILE D CG2 1 
ATOM 12910 C CD1 . ILE D 1 210  ? 127.525 178.331 122.031 1.00 238.13 ? 210  ILE D CD1 1 
ATOM 12911 N N   . ASN D 1 211  ? 126.051 174.625 121.405 1.00 241.19 ? 211  ASN D N   1 
ATOM 12912 C CA  . ASN D 1 211  ? 124.784 174.663 120.674 1.00 241.19 ? 211  ASN D CA  1 
ATOM 12913 C C   . ASN D 1 211  ? 123.662 174.705 121.712 1.00 241.19 ? 211  ASN D C   1 
ATOM 12914 O O   . ASN D 1 211  ? 123.293 173.665 122.264 1.00 241.19 ? 211  ASN D O   1 
ATOM 12915 C CB  . ASN D 1 211  ? 124.646 173.461 119.750 1.00 241.19 ? 211  ASN D CB  1 
ATOM 12916 C CG  . ASN D 1 211  ? 123.495 173.598 118.766 1.00 241.19 ? 211  ASN D CG  1 
ATOM 12917 O OD1 . ASN D 1 211  ? 122.788 174.604 118.747 1.00 241.19 ? 211  ASN D OD1 1 
ATOM 12918 N ND2 . ASN D 1 211  ? 123.309 172.580 117.936 1.00 241.19 ? 211  ASN D ND2 1 
ATOM 12919 N N   . LEU D 1 212  ? 123.125 175.900 121.948 1.00 234.37 ? 212  LEU D N   1 
ATOM 12920 C CA  . LEU D 1 212  ? 121.982 176.088 122.830 1.00 234.37 ? 212  LEU D CA  1 
ATOM 12921 C C   . LEU D 1 212  ? 121.364 177.445 122.532 1.00 234.37 ? 212  LEU D C   1 
ATOM 12922 O O   . LEU D 1 212  ? 121.867 178.210 121.706 1.00 234.37 ? 212  LEU D O   1 
ATOM 12923 C CB  . LEU D 1 212  ? 122.365 175.988 124.310 1.00 234.37 ? 212  LEU D CB  1 
ATOM 12924 C CG  . LEU D 1 212  ? 123.033 177.164 125.017 1.00 234.37 ? 212  LEU D CG  1 
ATOM 12925 C CD1 . LEU D 1 212  ? 122.877 176.937 126.500 1.00 234.37 ? 212  LEU D CD1 1 
ATOM 12926 C CD2 . LEU D 1 212  ? 124.494 177.313 124.641 1.00 234.37 ? 212  LEU D CD2 1 
ATOM 12927 N N   . VAL D 1 213  ? 120.263 177.742 123.221 1.00 228.70 ? 213  VAL D N   1 
ATOM 12928 C CA  . VAL D 1 213  ? 119.515 178.969 122.976 1.00 228.70 ? 213  VAL D CA  1 
ATOM 12929 C C   . VAL D 1 213  ? 120.249 180.176 123.537 1.00 228.70 ? 213  VAL D C   1 
ATOM 12930 O O   . VAL D 1 213  ? 120.591 181.104 122.797 1.00 228.70 ? 213  VAL D O   1 
ATOM 12931 C CB  . VAL D 1 213  ? 118.099 178.888 123.568 1.00 228.70 ? 213  VAL D CB  1 
ATOM 12932 C CG1 . VAL D 1 213  ? 117.391 180.229 123.427 1.00 228.70 ? 213  VAL D CG1 1 
ATOM 12933 C CG2 . VAL D 1 213  ? 117.310 177.800 122.876 1.00 228.70 ? 213  VAL D CG2 1 
ATOM 12934 N N   . ARG D 1 214  ? 120.503 180.175 124.842 1.00 220.79 ? 214  ARG D N   1 
ATOM 12935 C CA  . ARG D 1 214  ? 120.896 181.412 125.504 1.00 220.79 ? 214  ARG D CA  1 
ATOM 12936 C C   . ARG D 1 214  ? 121.848 181.175 126.668 1.00 220.79 ? 214  ARG D C   1 
ATOM 12937 O O   . ARG D 1 214  ? 122.561 180.168 126.680 1.00 220.79 ? 214  ARG D O   1 
ATOM 12938 C CB  . ARG D 1 214  ? 119.663 182.204 125.944 1.00 220.79 ? 214  ARG D CB  1 
ATOM 12939 C CG  . ARG D 1 214  ? 118.709 181.526 126.904 1.00 220.79 ? 214  ARG D CG  1 
ATOM 12940 C CD  . ARG D 1 214  ? 117.695 182.565 127.308 1.00 220.79 ? 214  ARG D CD  1 
ATOM 12941 N NE  . ARG D 1 214  ? 118.376 183.663 127.987 1.00 220.79 ? 214  ARG D NE  1 
ATOM 12942 C CZ  . ARG D 1 214  ? 117.879 184.884 128.135 1.00 220.79 ? 214  ARG D CZ  1 
ATOM 12943 N NH1 . ARG D 1 214  ? 116.685 185.181 127.642 1.00 220.79 ? 214  ARG D NH1 1 
ATOM 12944 N NH2 . ARG D 1 214  ? 118.584 185.813 128.767 1.00 220.79 ? 214  ARG D NH2 1 
ATOM 12945 N N   . ASP D 1 215  ? 121.864 182.117 127.612 1.00 228.66 ? 215  ASP D N   1 
ATOM 12946 C CA  . ASP D 1 215  ? 122.834 182.490 128.658 1.00 228.66 ? 215  ASP D CA  1 
ATOM 12947 C C   . ASP D 1 215  ? 123.478 181.248 129.301 1.00 228.66 ? 215  ASP D C   1 
ATOM 12948 O O   . ASP D 1 215  ? 122.806 180.226 129.497 1.00 228.66 ? 215  ASP D O   1 
ATOM 12949 C CB  . ASP D 1 215  ? 122.103 183.409 129.636 1.00 228.66 ? 215  ASP D CB  1 
ATOM 12950 C CG  . ASP D 1 215  ? 123.042 184.259 130.468 1.00 228.66 ? 215  ASP D CG  1 
ATOM 12951 O OD1 . ASP D 1 215  ? 124.257 184.261 130.184 1.00 228.66 ? 215  ASP D OD1 1 
ATOM 12952 O OD2 . ASP D 1 215  ? 122.564 184.898 131.430 1.00 228.66 ? 215  ASP D OD2 1 
ATOM 12953 N N   . LEU D 1 216  ? 124.747 181.403 129.709 1.00 223.83 ? 216  LEU D N   1 
ATOM 12954 C CA  . LEU D 1 216  ? 125.847 180.429 129.743 1.00 223.83 ? 216  LEU D CA  1 
ATOM 12955 C C   . LEU D 1 216  ? 125.478 178.990 130.086 1.00 223.83 ? 216  LEU D C   1 
ATOM 12956 O O   . LEU D 1 216  ? 124.713 178.749 131.035 1.00 223.83 ? 216  LEU D O   1 
ATOM 12957 C CB  . LEU D 1 216  ? 126.886 180.927 130.751 1.00 223.83 ? 216  LEU D CB  1 
ATOM 12958 C CG  . LEU D 1 216  ? 128.123 180.062 130.969 1.00 223.83 ? 216  LEU D CG  1 
ATOM 12959 C CD1 . LEU D 1 216  ? 129.011 180.018 129.746 1.00 223.83 ? 216  LEU D CD1 1 
ATOM 12960 C CD2 . LEU D 1 216  ? 128.887 180.554 132.172 1.00 223.83 ? 216  LEU D CD2 1 
ATOM 12961 N N   . PRO D 1 217  ? 125.996 178.014 129.341 1.00 221.77 ? 217  PRO D N   1 
ATOM 12962 C CA  . PRO D 1 217  ? 125.842 176.615 129.738 1.00 221.77 ? 217  PRO D CA  1 
ATOM 12963 C C   . PRO D 1 217  ? 126.998 176.143 130.597 1.00 221.77 ? 217  PRO D C   1 
ATOM 12964 O O   . PRO D 1 217  ? 128.068 176.754 130.643 1.00 221.77 ? 217  PRO D O   1 
ATOM 12965 C CB  . PRO D 1 217  ? 125.844 175.872 128.404 1.00 221.77 ? 217  PRO D CB  1 
ATOM 12966 C CG  . PRO D 1 217  ? 126.733 176.706 127.559 1.00 221.77 ? 217  PRO D CG  1 
ATOM 12967 C CD  . PRO D 1 217  ? 126.459 178.131 127.950 1.00 221.77 ? 217  PRO D CD  1 
ATOM 12968 N N   . GLN D 1 218  ? 126.775 175.007 131.244 1.00 201.70 ? 218  GLN D N   1 
ATOM 12969 C CA  . GLN D 1 218  ? 127.776 174.327 132.043 1.00 201.70 ? 218  GLN D CA  1 
ATOM 12970 C C   . GLN D 1 218  ? 128.625 173.437 131.143 1.00 201.70 ? 218  GLN D C   1 
ATOM 12971 O O   . GLN D 1 218  ? 128.586 173.529 129.914 1.00 201.70 ? 218  GLN D O   1 
ATOM 12972 C CB  . GLN D 1 218  ? 127.104 173.525 133.154 1.00 201.70 ? 218  GLN D CB  1 
ATOM 12973 C CG  . GLN D 1 218  ? 126.312 174.395 134.098 1.00 201.70 ? 218  GLN D CG  1 
ATOM 12974 C CD  . GLN D 1 218  ? 125.622 173.605 135.170 1.00 201.70 ? 218  GLN D CD  1 
ATOM 12975 O OE1 . GLN D 1 218  ? 125.696 172.379 135.194 1.00 201.70 ? 218  GLN D OE1 1 
ATOM 12976 N NE2 . GLN D 1 218  ? 124.929 174.299 136.061 1.00 201.70 ? 218  GLN D NE2 1 
ATOM 12977 N N   . GLY D 1 219  ? 129.399 172.568 131.762 1.00 186.40 ? 219  GLY D N   1 
ATOM 12978 C CA  . GLY D 1 219  ? 130.388 171.775 131.065 1.00 186.40 ? 219  GLY D CA  1 
ATOM 12979 C C   . GLY D 1 219  ? 131.781 172.111 131.562 1.00 186.40 ? 219  GLY D C   1 
ATOM 12980 O O   . GLY D 1 219  ? 131.999 173.092 132.276 1.00 186.40 ? 219  GLY D O   1 
ATOM 12981 N N   . PHE D 1 220  ? 132.738 171.273 131.175 1.00 178.66 ? 220  PHE D N   1 
ATOM 12982 C CA  . PHE D 1 220  ? 134.073 171.408 131.730 1.00 178.66 ? 220  PHE D CA  1 
ATOM 12983 C C   . PHE D 1 220  ? 135.135 171.101 130.689 1.00 178.66 ? 220  PHE D C   1 
ATOM 12984 O O   . PHE D 1 220  ? 135.147 170.015 130.105 1.00 178.66 ? 220  PHE D O   1 
ATOM 12985 C CB  . PHE D 1 220  ? 134.260 170.487 132.923 1.00 178.66 ? 220  PHE D CB  1 
ATOM 12986 C CG  . PHE D 1 220  ? 135.482 170.786 133.703 1.00 178.66 ? 220  PHE D CG  1 
ATOM 12987 C CD1 . PHE D 1 220  ? 135.502 171.863 134.564 1.00 178.66 ? 220  PHE D CD1 1 
ATOM 12988 C CD2 . PHE D 1 220  ? 136.619 170.019 133.562 1.00 178.66 ? 220  PHE D CD2 1 
ATOM 12989 C CE1 . PHE D 1 220  ? 136.631 172.161 135.292 1.00 178.66 ? 220  PHE D CE1 1 
ATOM 12990 C CE2 . PHE D 1 220  ? 137.754 170.310 134.284 1.00 178.66 ? 220  PHE D CE2 1 
ATOM 12991 C CZ  . PHE D 1 220  ? 137.759 171.380 135.152 1.00 178.66 ? 220  PHE D CZ  1 
ATOM 12992 N N   . SER D 1 221  ? 136.041 172.056 130.490 1.00 184.72 ? 221  SER D N   1 
ATOM 12993 C CA  . SER D 1 221  ? 137.183 171.886 129.604 1.00 184.72 ? 221  SER D CA  1 
ATOM 12994 C C   . SER D 1 221  ? 138.274 172.860 130.007 1.00 184.72 ? 221  SER D C   1 
ATOM 12995 O O   . SER D 1 221  ? 138.035 173.810 130.754 1.00 184.72 ? 221  SER D O   1 
ATOM 12996 C CB  . SER D 1 221  ? 136.819 172.108 128.136 1.00 184.72 ? 221  SER D CB  1 
ATOM 12997 O OG  . SER D 1 221  ? 137.979 172.029 127.328 1.00 184.72 ? 221  SER D OG  1 
ATOM 12998 N N   . ALA D 1 222  ? 139.470 172.615 129.494 1.00 187.01 ? 222  ALA D N   1 
ATOM 12999 C CA  . ALA D 1 222  ? 140.624 173.413 129.851 1.00 187.01 ? 222  ALA D CA  1 
ATOM 13000 C C   . ALA D 1 222  ? 140.784 174.589 128.901 1.00 187.01 ? 222  ALA D C   1 
ATOM 13001 O O   . ALA D 1 222  ? 139.898 174.917 128.112 1.00 187.01 ? 222  ALA D O   1 
ATOM 13002 C CB  . ALA D 1 222  ? 141.889 172.562 129.836 1.00 187.01 ? 222  ALA D CB  1 
ATOM 13003 N N   . LEU D 1 223  ? 141.944 175.229 128.997 1.00 197.33 ? 223  LEU D N   1 
ATOM 13004 C CA  . LEU D 1 223  ? 142.367 176.268 128.069 1.00 197.33 ? 223  LEU D CA  1 
ATOM 13005 C C   . LEU D 1 223  ? 143.733 175.900 127.524 1.00 197.33 ? 223  LEU D C   1 
ATOM 13006 O O   . LEU D 1 223  ? 144.311 174.885 127.923 1.00 197.33 ? 223  LEU D O   1 
ATOM 13007 C CB  . LEU D 1 223  ? 142.419 177.631 128.747 1.00 197.33 ? 223  LEU D CB  1 
ATOM 13008 C CG  . LEU D 1 223  ? 141.053 178.220 129.062 1.00 197.33 ? 223  LEU D CG  1 
ATOM 13009 C CD1 . LEU D 1 223  ? 141.225 179.410 129.972 1.00 197.33 ? 223  LEU D CD1 1 
ATOM 13010 C CD2 . LEU D 1 223  ? 140.361 178.637 127.772 1.00 197.33 ? 223  LEU D CD2 1 
ATOM 13011 N N   . GLU D 1 224  ? 144.235 176.710 126.606 1.00 196.10 ? 224  GLU D N   1 
ATOM 13012 C CA  . GLU D 1 224  ? 145.519 176.366 126.019 1.00 196.10 ? 224  GLU D CA  1 
ATOM 13013 C C   . GLU D 1 224  ? 146.440 177.581 126.029 1.00 196.10 ? 224  GLU D C   1 
ATOM 13014 O O   . GLU D 1 224  ? 145.970 178.712 125.900 1.00 196.10 ? 224  GLU D O   1 
ATOM 13015 C CB  . GLU D 1 224  ? 145.338 175.875 124.584 1.00 196.10 ? 224  GLU D CB  1 
ATOM 13016 C CG  . GLU D 1 224  ? 144.578 174.558 124.450 1.00 196.10 ? 224  GLU D CG  1 
ATOM 13017 C CD  . GLU D 1 224  ? 144.304 174.177 123.007 1.00 196.10 ? 224  GLU D CD  1 
ATOM 13018 O OE1 . GLU D 1 224  ? 144.607 174.984 122.106 1.00 196.10 ? 224  GLU D OE1 1 
ATOM 13019 O OE2 . GLU D 1 224  ? 143.770 173.073 122.774 1.00 196.10 ? 224  GLU D OE2 1 
ATOM 13020 N N   . PRO D 1 225  ? 147.741 177.381 126.203 1.00 180.77 ? 225  PRO D N   1 
ATOM 13021 C CA  . PRO D 1 225  ? 148.674 178.503 126.096 1.00 180.77 ? 225  PRO D CA  1 
ATOM 13022 C C   . PRO D 1 225  ? 148.903 178.924 124.659 1.00 180.77 ? 225  PRO D C   1 
ATOM 13023 O O   . PRO D 1 225  ? 149.306 178.132 123.805 1.00 180.77 ? 225  PRO D O   1 
ATOM 13024 C CB  . PRO D 1 225  ? 149.957 177.959 126.729 1.00 180.77 ? 225  PRO D CB  1 
ATOM 13025 C CG  . PRO D 1 225  ? 149.489 176.899 127.626 1.00 180.77 ? 225  PRO D CG  1 
ATOM 13026 C CD  . PRO D 1 225  ? 148.345 176.251 126.915 1.00 180.77 ? 225  PRO D CD  1 
ATOM 13027 N N   . LEU D 1 226  ? 148.644 180.202 124.399 1.00 169.39 ? 226  LEU D N   1 
ATOM 13028 C CA  . LEU D 1 226  ? 148.749 180.748 123.057 1.00 169.39 ? 226  LEU D CA  1 
ATOM 13029 C C   . LEU D 1 226  ? 150.059 181.488 122.836 1.00 169.39 ? 226  LEU D C   1 
ATOM 13030 O O   . LEU D 1 226  ? 150.855 181.083 121.986 1.00 169.39 ? 226  LEU D O   1 
ATOM 13031 C CB  . LEU D 1 226  ? 147.568 181.681 122.788 1.00 169.39 ? 226  LEU D CB  1 
ATOM 13032 C CG  . LEU D 1 226  ? 147.582 182.324 121.407 1.00 169.39 ? 226  LEU D CG  1 
ATOM 13033 C CD1 . LEU D 1 226  ? 147.512 181.255 120.332 1.00 169.39 ? 226  LEU D CD1 1 
ATOM 13034 C CD2 . LEU D 1 226  ? 146.429 183.305 121.278 1.00 169.39 ? 226  LEU D CD2 1 
ATOM 13035 N N   . VAL D 1 227  ? 150.318 182.543 123.612 1.00 196.44 ? 227  VAL D N   1 
ATOM 13036 C CA  . VAL D 1 227  ? 151.514 183.360 123.452 1.00 196.44 ? 227  VAL D CA  1 
ATOM 13037 C C   . VAL D 1 227  ? 151.725 184.169 124.726 1.00 196.44 ? 227  VAL D C   1 
ATOM 13038 O O   . VAL D 1 227  ? 150.777 184.585 125.397 1.00 196.44 ? 227  VAL D O   1 
ATOM 13039 C CB  . VAL D 1 227  ? 151.426 184.279 122.196 1.00 196.44 ? 227  VAL D CB  1 
ATOM 13040 C CG1 . VAL D 1 227  ? 150.312 185.309 122.311 1.00 196.44 ? 227  VAL D CG1 1 
ATOM 13041 C CG2 . VAL D 1 227  ? 152.763 184.947 121.879 1.00 196.44 ? 227  VAL D CG2 1 
ATOM 13042 N N   . ASP D 1 228  ? 152.992 184.323 125.101 1.00 218.53 ? 228  ASP D N   1 
ATOM 13043 C CA  . ASP D 1 228  ? 153.419 185.385 126.007 1.00 218.53 ? 228  ASP D CA  1 
ATOM 13044 C C   . ASP D 1 228  ? 153.824 186.531 125.089 1.00 218.53 ? 228  ASP D C   1 
ATOM 13045 O O   . ASP D 1 228  ? 154.699 186.380 124.234 1.00 218.53 ? 228  ASP D O   1 
ATOM 13046 C CB  . ASP D 1 228  ? 154.564 184.959 126.913 1.00 218.53 ? 228  ASP D CB  1 
ATOM 13047 C CG  . ASP D 1 228  ? 154.905 186.007 127.968 1.00 218.53 ? 228  ASP D CG  1 
ATOM 13048 O OD1 . ASP D 1 228  ? 154.224 187.053 128.048 1.00 218.53 ? 228  ASP D OD1 1 
ATOM 13049 O OD2 . ASP D 1 228  ? 155.883 185.787 128.710 1.00 218.53 ? 228  ASP D OD2 1 
ATOM 13050 N N   . LEU D 1 229  ? 153.181 187.663 125.265 1.00 229.25 ? 229  LEU D N   1 
ATOM 13051 C CA  . LEU D 1 229  ? 153.611 188.853 124.566 1.00 229.25 ? 229  LEU D CA  1 
ATOM 13052 C C   . LEU D 1 229  ? 154.624 189.590 125.429 1.00 229.25 ? 229  LEU D C   1 
ATOM 13053 O O   . LEU D 1 229  ? 154.310 189.944 126.571 1.00 229.25 ? 229  LEU D O   1 
ATOM 13054 C CB  . LEU D 1 229  ? 152.427 189.735 124.242 1.00 229.25 ? 229  LEU D CB  1 
ATOM 13055 C CG  . LEU D 1 229  ? 151.477 188.997 123.299 1.00 229.25 ? 229  LEU D CG  1 
ATOM 13056 C CD1 . LEU D 1 229  ? 150.234 189.822 123.056 1.00 229.25 ? 229  LEU D CD1 1 
ATOM 13057 C CD2 . LEU D 1 229  ? 152.160 188.643 121.988 1.00 229.25 ? 229  LEU D CD2 1 
ATOM 13058 N N   . PRO D 1 230  ? 155.827 189.809 124.952 1.00 248.20 ? 230  PRO D N   1 
ATOM 13059 C CA  . PRO D 1 230  ? 156.879 190.404 125.790 1.00 248.20 ? 230  PRO D CA  1 
ATOM 13060 C C   . PRO D 1 230  ? 156.817 191.928 125.812 1.00 248.20 ? 230  PRO D C   1 
ATOM 13061 O O   . PRO D 1 230  ? 157.705 192.624 125.320 1.00 248.20 ? 230  PRO D O   1 
ATOM 13062 C CB  . PRO D 1 230  ? 158.155 189.878 125.125 1.00 248.20 ? 230  PRO D CB  1 
ATOM 13063 C CG  . PRO D 1 230  ? 157.781 189.732 123.692 1.00 248.20 ? 230  PRO D CG  1 
ATOM 13064 C CD  . PRO D 1 230  ? 156.351 189.305 123.672 1.00 248.20 ? 230  PRO D CD  1 
ATOM 13065 N N   . ILE D 1 231  ? 155.726 192.457 126.349 1.00 230.56 ? 231  ILE D N   1 
ATOM 13066 C CA  . ILE D 1 231  ? 155.660 193.868 126.702 1.00 230.56 ? 231  ILE D CA  1 
ATOM 13067 C C   . ILE D 1 231  ? 156.047 193.997 128.164 1.00 230.56 ? 231  ILE D C   1 
ATOM 13068 O O   . ILE D 1 231  ? 156.137 192.995 128.881 1.00 230.56 ? 231  ILE D O   1 
ATOM 13069 C CB  . ILE D 1 231  ? 154.266 194.451 126.447 1.00 230.56 ? 231  ILE D CB  1 
ATOM 13070 C CG1 . ILE D 1 231  ? 153.270 193.786 127.383 1.00 230.56 ? 231  ILE D CG1 1 
ATOM 13071 C CG2 . ILE D 1 231  ? 153.864 194.220 125.008 1.00 230.56 ? 231  ILE D CG2 1 
ATOM 13072 C CD1 . ILE D 1 231  ? 151.935 194.423 127.369 1.00 230.56 ? 231  ILE D CD1 1 
ATOM 13073 N N   . GLY D 1 232  ? 156.322 195.215 128.605 1.00 222.06 ? 232  GLY D N   1 
ATOM 13074 C CA  . GLY D 1 232  ? 156.522 195.453 130.017 1.00 222.06 ? 232  GLY D CA  1 
ATOM 13075 C C   . GLY D 1 232  ? 155.724 196.638 130.514 1.00 222.06 ? 232  GLY D C   1 
ATOM 13076 O O   . GLY D 1 232  ? 156.190 197.383 131.379 1.00 222.06 ? 232  GLY D O   1 
ATOM 13077 N N   . ILE D 1 233  ? 154.519 196.829 129.983 1.00 217.68 ? 233  ILE D N   1 
ATOM 13078 C CA  . ILE D 1 233  ? 153.775 198.059 130.200 1.00 217.68 ? 233  ILE D CA  1 
ATOM 13079 C C   . ILE D 1 233  ? 153.005 197.948 131.510 1.00 217.68 ? 233  ILE D C   1 
ATOM 13080 O O   . ILE D 1 233  ? 152.862 196.873 132.090 1.00 217.68 ? 233  ILE D O   1 
ATOM 13081 C CB  . ILE D 1 233  ? 152.823 198.383 129.038 1.00 217.68 ? 233  ILE D CB  1 
ATOM 13082 C CG1 . ILE D 1 233  ? 151.541 197.576 129.146 1.00 217.68 ? 233  ILE D CG1 1 
ATOM 13083 C CG2 . ILE D 1 233  ? 153.478 198.012 127.725 1.00 217.68 ? 233  ILE D CG2 1 
ATOM 13084 C CD1 . ILE D 1 233  ? 150.459 198.041 128.202 1.00 217.68 ? 233  ILE D CD1 1 
ATOM 13085 N N   . ASN D 1 234  ? 152.517 199.089 131.974 1.00 208.98 ? 234  ASN D N   1 
ATOM 13086 C CA  . ASN D 1 234  ? 151.726 199.173 133.194 1.00 208.98 ? 234  ASN D CA  1 
ATOM 13087 C C   . ASN D 1 234  ? 150.259 199.239 132.783 1.00 208.98 ? 234  ASN D C   1 
ATOM 13088 O O   . ASN D 1 234  ? 149.718 200.321 132.548 1.00 208.98 ? 234  ASN D O   1 
ATOM 13089 C CB  . ASN D 1 234  ? 152.150 200.389 134.009 1.00 208.98 ? 234  ASN D CB  1 
ATOM 13090 C CG  . ASN D 1 234  ? 151.619 200.361 135.419 1.00 208.98 ? 234  ASN D CG  1 
ATOM 13091 O OD1 . ASN D 1 234  ? 150.913 199.436 135.813 1.00 208.98 ? 234  ASN D OD1 1 
ATOM 13092 N ND2 . ASN D 1 234  ? 151.961 201.380 136.194 1.00 208.98 ? 234  ASN D ND2 1 
ATOM 13093 N N   . ILE D 1 235  ? 149.619 198.076 132.686 1.00 219.69 ? 235  ILE D N   1 
ATOM 13094 C CA  . ILE D 1 235  ? 148.197 197.998 132.363 1.00 219.69 ? 235  ILE D CA  1 
ATOM 13095 C C   . ILE D 1 235  ? 147.398 198.470 133.571 1.00 219.69 ? 235  ILE D C   1 
ATOM 13096 O O   . ILE D 1 235  ? 147.671 198.060 134.704 1.00 219.69 ? 235  ILE D O   1 
ATOM 13097 C CB  . ILE D 1 235  ? 147.794 196.568 131.973 1.00 219.69 ? 235  ILE D CB  1 
ATOM 13098 C CG1 . ILE D 1 235  ? 148.599 196.076 130.780 1.00 219.69 ? 235  ILE D CG1 1 
ATOM 13099 C CG2 . ILE D 1 235  ? 146.319 196.490 131.613 1.00 219.69 ? 235  ILE D CG2 1 
ATOM 13100 C CD1 . ILE D 1 235  ? 148.400 194.608 130.498 1.00 219.69 ? 235  ILE D CD1 1 
ATOM 13101 N N   . THR D 1 236  ? 146.412 199.331 133.338 1.00 221.57 ? 236  THR D N   1 
ATOM 13102 C CA  . THR D 1 236  ? 145.466 199.703 134.381 1.00 221.57 ? 236  THR D CA  1 
ATOM 13103 C C   . THR D 1 236  ? 144.064 199.183 134.130 1.00 221.57 ? 236  THR D C   1 
ATOM 13104 O O   . THR D 1 236  ? 143.514 198.471 134.970 1.00 221.57 ? 236  THR D O   1 
ATOM 13105 C CB  . THR D 1 236  ? 145.409 201.223 134.524 1.00 221.57 ? 236  THR D CB  1 
ATOM 13106 O OG1 . THR D 1 236  ? 146.705 201.716 134.883 1.00 221.57 ? 236  THR D OG1 1 
ATOM 13107 C CG2 . THR D 1 236  ? 144.400 201.630 135.582 1.00 221.57 ? 236  THR D CG2 1 
ATOM 13108 N N   . ARG D 1 237  ? 143.479 199.506 132.987 1.00 224.49 ? 237  ARG D N   1 
ATOM 13109 C CA  . ARG D 1 237  ? 142.126 199.097 132.668 1.00 224.49 ? 237  ARG D CA  1 
ATOM 13110 C C   . ARG D 1 237  ? 142.140 198.387 131.329 1.00 224.49 ? 237  ARG D C   1 
ATOM 13111 O O   . ARG D 1 237  ? 143.199 198.102 130.765 1.00 224.49 ? 237  ARG D O   1 
ATOM 13112 C CB  . ARG D 1 237  ? 141.181 200.296 132.605 1.00 224.49 ? 237  ARG D CB  1 
ATOM 13113 C CG  . ARG D 1 237  ? 141.054 201.064 133.897 1.00 224.49 ? 237  ARG D CG  1 
ATOM 13114 C CD  . ARG D 1 237  ? 140.203 202.292 133.668 1.00 224.49 ? 237  ARG D CD  1 
ATOM 13115 N NE  . ARG D 1 237  ? 140.854 203.204 132.733 1.00 224.49 ? 237  ARG D NE  1 
ATOM 13116 C CZ  . ARG D 1 237  ? 140.271 204.270 132.201 1.00 224.49 ? 237  ARG D CZ  1 
ATOM 13117 N NH1 . ARG D 1 237  ? 139.016 204.561 132.511 1.00 224.49 ? 237  ARG D NH1 1 
ATOM 13118 N NH2 . ARG D 1 237  ? 140.941 205.042 131.357 1.00 224.49 ? 237  ARG D NH2 1 
ATOM 13119 N N   . PHE D 1 238  ? 140.947 198.115 130.813 1.00 226.95 ? 238  PHE D N   1 
ATOM 13120 C CA  . PHE D 1 238  ? 140.830 197.575 129.471 1.00 226.95 ? 238  PHE D CA  1 
ATOM 13121 C C   . PHE D 1 238  ? 139.474 197.958 128.909 1.00 226.95 ? 238  PHE D C   1 
ATOM 13122 O O   . PHE D 1 238  ? 138.622 198.508 129.609 1.00 226.95 ? 238  PHE D O   1 
ATOM 13123 C CB  . PHE D 1 238  ? 140.993 196.058 129.452 1.00 226.95 ? 238  PHE D CB  1 
ATOM 13124 C CG  . PHE D 1 238  ? 139.791 195.319 129.926 1.00 226.95 ? 238  PHE D CG  1 
ATOM 13125 C CD1 . PHE D 1 238  ? 139.525 195.211 131.276 1.00 226.95 ? 238  PHE D CD1 1 
ATOM 13126 C CD2 . PHE D 1 238  ? 138.958 194.672 129.022 1.00 226.95 ? 238  PHE D CD2 1 
ATOM 13127 C CE1 . PHE D 1 238  ? 138.418 194.529 131.720 1.00 226.95 ? 238  PHE D CE1 1 
ATOM 13128 C CE2 . PHE D 1 238  ? 137.855 193.985 129.455 1.00 226.95 ? 238  PHE D CE2 1 
ATOM 13129 C CZ  . PHE D 1 238  ? 137.583 193.908 130.807 1.00 226.95 ? 238  PHE D CZ  1 
ATOM 13130 N N   . GLN D 1 239  ? 139.276 197.629 127.635 1.00 236.54 ? 239  GLN D N   1 
ATOM 13131 C CA  . GLN D 1 239  ? 137.963 197.718 127.018 1.00 236.54 ? 239  GLN D CA  1 
ATOM 13132 C C   . GLN D 1 239  ? 137.946 196.826 125.787 1.00 236.54 ? 239  GLN D C   1 
ATOM 13133 O O   . GLN D 1 239  ? 138.881 196.841 124.986 1.00 236.54 ? 239  GLN D O   1 
ATOM 13134 C CB  . GLN D 1 239  ? 137.604 199.152 126.631 1.00 236.54 ? 239  GLN D CB  1 
ATOM 13135 C CG  . GLN D 1 239  ? 136.175 199.302 126.216 1.00 236.54 ? 239  GLN D CG  1 
ATOM 13136 C CD  . GLN D 1 239  ? 135.819 200.724 125.903 1.00 236.54 ? 239  GLN D CD  1 
ATOM 13137 O OE1 . GLN D 1 239  ? 136.688 201.587 125.832 1.00 236.54 ? 239  GLN D OE1 1 
ATOM 13138 N NE2 . GLN D 1 239  ? 134.532 200.989 125.745 1.00 236.54 ? 239  GLN D NE2 1 
ATOM 13139 N N   . THR D 1 240  ? 136.874 196.048 125.654 1.00 246.40 ? 240  THR D N   1 
ATOM 13140 C CA  . THR D 1 240  ? 136.667 195.135 124.535 1.00 246.40 ? 240  THR D CA  1 
ATOM 13141 C C   . THR D 1 240  ? 135.990 195.904 123.410 1.00 246.40 ? 240  THR D C   1 
ATOM 13142 O O   . THR D 1 240  ? 135.064 196.681 123.663 1.00 246.40 ? 240  THR D O   1 
ATOM 13143 C CB  . THR D 1 240  ? 135.817 193.941 124.973 1.00 246.40 ? 240  THR D CB  1 
ATOM 13144 O OG1 . THR D 1 240  ? 136.463 193.272 126.063 1.00 246.40 ? 240  THR D OG1 1 
ATOM 13145 C CG2 . THR D 1 240  ? 135.622 192.956 123.838 1.00 246.40 ? 240  THR D CG2 1 
ATOM 13146 N N   . LEU D 1 241  ? 136.448 195.699 122.178 1.00 244.10 ? 241  LEU D N   1 
ATOM 13147 C CA  . LEU D 1 241  ? 135.973 196.484 121.048 1.00 244.10 ? 241  LEU D CA  1 
ATOM 13148 C C   . LEU D 1 241  ? 135.283 195.614 120.008 1.00 244.10 ? 241  LEU D C   1 
ATOM 13149 O O   . LEU D 1 241  ? 135.649 194.451 119.808 1.00 244.10 ? 241  LEU D O   1 
ATOM 13150 C CB  . LEU D 1 241  ? 137.113 197.270 120.405 1.00 244.10 ? 241  LEU D CB  1 
ATOM 13151 C CG  . LEU D 1 241  ? 137.349 198.658 121.017 1.00 244.10 ? 241  LEU D CG  1 
ATOM 13152 C CD1 . LEU D 1 241  ? 138.046 198.615 122.363 1.00 244.10 ? 241  LEU D CD1 1 
ATOM 13153 C CD2 . LEU D 1 241  ? 138.106 199.557 120.056 1.00 244.10 ? 241  LEU D CD2 1 
ATOM 13154 N N   . LEU D 1 242  ? 134.283 196.200 119.351 1.00 245.60 ? 242  LEU D N   1 
ATOM 13155 C CA  . LEU D 1 242  ? 133.406 195.531 118.400 1.00 245.60 ? 242  LEU D CA  1 
ATOM 13156 C C   . LEU D 1 242  ? 133.525 196.098 116.993 1.00 245.60 ? 242  LEU D C   1 
ATOM 13157 O O   . LEU D 1 242  ? 134.365 196.963 116.722 1.00 245.60 ? 242  LEU D O   1 
ATOM 13158 C CB  . LEU D 1 242  ? 131.957 195.664 118.856 1.00 245.60 ? 242  LEU D CB  1 
ATOM 13159 C CG  . LEU D 1 242  ? 131.553 194.907 120.106 1.00 245.60 ? 242  LEU D CG  1 
ATOM 13160 C CD1 . LEU D 1 242  ? 130.201 195.386 120.573 1.00 245.60 ? 242  LEU D CD1 1 
ATOM 13161 C CD2 . LEU D 1 242  ? 131.473 193.468 119.732 1.00 245.60 ? 242  LEU D CD2 1 
ATOM 13162 N N   . ALA D 1 243  ? 132.667 195.616 116.099 1.00 261.49 ? 243  ALA D N   1 
ATOM 13163 C CA  . ALA D 1 243  ? 132.477 196.221 114.792 1.00 261.49 ? 243  ALA D CA  1 
ATOM 13164 C C   . ALA D 1 243  ? 130.983 196.373 114.560 1.00 261.49 ? 243  ALA D C   1 
ATOM 13165 O O   . ALA D 1 243  ? 130.172 195.630 115.115 1.00 261.49 ? 243  ALA D O   1 
ATOM 13166 C CB  . ALA D 1 243  ? 133.122 195.389 113.680 1.00 261.49 ? 243  ALA D CB  1 
ATOM 13167 N N   . LEU D 1 244  ? 130.626 197.346 113.732 1.00 277.58 ? 244  LEU D N   1 
ATOM 13168 C CA  . LEU D 1 244  ? 129.236 197.672 113.462 1.00 277.58 ? 244  LEU D CA  1 
ATOM 13169 C C   . LEU D 1 244  ? 128.841 197.208 112.071 1.00 277.58 ? 244  LEU D C   1 
ATOM 13170 O O   . LEU D 1 244  ? 129.657 196.674 111.318 1.00 277.58 ? 244  LEU D O   1 
ATOM 13171 C CB  . LEU D 1 244  ? 128.978 199.172 113.567 1.00 277.58 ? 244  LEU D CB  1 
ATOM 13172 C CG  . LEU D 1 244  ? 129.108 199.796 114.949 1.00 277.58 ? 244  LEU D CG  1 
ATOM 13173 C CD1 . LEU D 1 244  ? 128.906 201.291 114.843 1.00 277.58 ? 244  LEU D CD1 1 
ATOM 13174 C CD2 . LEU D 1 244  ? 128.091 199.182 115.889 1.00 277.58 ? 244  LEU D CD2 1 
ATOM 13175 N N   . HIS D 1 245  ? 127.572 197.425 111.744 1.00 288.09 ? 245  HIS D N   1 
ATOM 13176 C CA  . HIS D 1 245  ? 127.055 197.249 110.395 1.00 288.09 ? 245  HIS D CA  1 
ATOM 13177 C C   . HIS D 1 245  ? 126.203 198.453 110.033 1.00 288.09 ? 245  HIS D C   1 
ATOM 13178 O O   . HIS D 1 245  ? 125.108 198.633 110.577 1.00 288.09 ? 245  HIS D O   1 
ATOM 13179 C CB  . HIS D 1 245  ? 126.228 195.970 110.281 1.00 288.09 ? 245  HIS D CB  1 
ATOM 13180 C CG  . HIS D 1 245  ? 127.020 194.727 110.510 1.00 288.09 ? 245  HIS D CG  1 
ATOM 13181 N ND1 . HIS D 1 245  ? 127.900 194.228 109.578 1.00 288.09 ? 245  HIS D ND1 1 
ATOM 13182 C CD2 . HIS D 1 245  ? 127.073 193.886 111.568 1.00 288.09 ? 245  HIS D CD2 1 
ATOM 13183 C CE1 . HIS D 1 245  ? 128.459 193.129 110.048 1.00 288.09 ? 245  HIS D CE1 1 
ATOM 13184 N NE2 . HIS D 1 245  ? 127.975 192.899 111.255 1.00 288.09 ? 245  HIS D NE2 1 
ATOM 13185 N N   . ARG D 1 246  ? 126.707 199.274 109.120 1.00 292.21 ? 246  ARG D N   1 
ATOM 13186 C CA  . ARG D 1 246  ? 125.940 200.364 108.537 1.00 292.21 ? 246  ARG D CA  1 
ATOM 13187 C C   . ARG D 1 246  ? 125.427 199.878 107.193 1.00 292.21 ? 246  ARG D C   1 
ATOM 13188 O O   . ARG D 1 246  ? 126.191 199.310 106.406 1.00 292.21 ? 246  ARG D O   1 
ATOM 13189 C CB  . ARG D 1 246  ? 126.790 201.626 108.383 1.00 292.21 ? 246  ARG D CB  1 
ATOM 13190 C CG  . ARG D 1 246  ? 127.147 202.298 109.691 1.00 292.21 ? 246  ARG D CG  1 
ATOM 13191 C CD  . ARG D 1 246  ? 128.002 203.529 109.452 1.00 292.21 ? 246  ARG D CD  1 
ATOM 13192 N NE  . ARG D 1 246  ? 128.239 204.286 110.677 1.00 292.21 ? 246  ARG D NE  1 
ATOM 13193 C CZ  . ARG D 1 246  ? 129.251 204.068 111.509 1.00 292.21 ? 246  ARG D CZ  1 
ATOM 13194 N NH1 . ARG D 1 246  ? 130.120 203.100 111.258 1.00 292.21 ? 246  ARG D NH1 1 
ATOM 13195 N NH2 . ARG D 1 246  ? 129.387 204.811 112.599 1.00 292.21 ? 246  ARG D NH2 1 
ATOM 13196 N N   . SER D 1 247  ? 124.136 200.069 106.944 1.00 311.80 ? 247  SER D N   1 
ATOM 13197 C CA  . SER D 1 247  ? 123.532 199.529 105.734 1.00 311.80 ? 247  SER D CA  1 
ATOM 13198 C C   . SER D 1 247  ? 122.377 200.400 105.262 1.00 311.80 ? 247  SER D C   1 
ATOM 13199 O O   . SER D 1 247  ? 122.245 201.552 105.685 1.00 311.80 ? 247  SER D O   1 
ATOM 13200 C CB  . SER D 1 247  ? 123.058 198.093 105.973 1.00 311.80 ? 247  SER D CB  1 
ATOM 13201 O OG  . SER D 1 247  ? 122.007 198.052 106.921 1.00 311.80 ? 247  SER D OG  1 
ATOM 13202 N N   . TYR D 1 248  ? 121.545 199.860 104.374 1.00 322.67 ? 248  TYR D N   1 
ATOM 13203 C CA  . TYR D 1 248  ? 120.373 200.563 103.871 1.00 322.67 ? 248  TYR D CA  1 
ATOM 13204 C C   . TYR D 1 248  ? 119.292 200.749 104.928 1.00 322.67 ? 248  TYR D C   1 
ATOM 13205 O O   . TYR D 1 248  ? 118.456 201.647 104.783 1.00 322.67 ? 248  TYR D O   1 
ATOM 13206 C CB  . TYR D 1 248  ? 119.795 199.826 102.651 1.00 322.67 ? 248  TYR D CB  1 
ATOM 13207 C CG  . TYR D 1 248  ? 119.357 198.404 102.923 1.00 322.67 ? 248  TYR D CG  1 
ATOM 13208 C CD1 . TYR D 1 248  ? 120.258 197.351 102.816 1.00 322.67 ? 248  TYR D CD1 1 
ATOM 13209 C CD2 . TYR D 1 248  ? 118.040 198.110 103.259 1.00 322.67 ? 248  TYR D CD2 1 
ATOM 13210 C CE1 . TYR D 1 248  ? 119.871 196.055 103.061 1.00 322.67 ? 248  TYR D CE1 1 
ATOM 13211 C CE2 . TYR D 1 248  ? 117.643 196.815 103.505 1.00 322.67 ? 248  TYR D CE2 1 
ATOM 13212 C CZ  . TYR D 1 248  ? 118.563 195.791 103.403 1.00 322.67 ? 248  TYR D CZ  1 
ATOM 13213 O OH  . TYR D 1 248  ? 118.176 194.494 103.643 1.00 322.67 ? 248  TYR D OH  1 
ATOM 13214 N N   . LEU D 1 249  ? 119.282 199.929 105.979 1.00 321.34 ? 249  LEU D N   1 
ATOM 13215 C CA  . LEU D 1 249  ? 118.339 200.135 107.068 1.00 321.34 ? 249  LEU D CA  1 
ATOM 13216 C C   . LEU D 1 249  ? 118.734 201.303 107.959 1.00 321.34 ? 249  LEU D C   1 
ATOM 13217 O O   . LEU D 1 249  ? 117.869 201.869 108.635 1.00 321.34 ? 249  LEU D O   1 
ATOM 13218 C CB  . LEU D 1 249  ? 118.213 198.864 107.906 1.00 321.34 ? 249  LEU D CB  1 
ATOM 13219 C CG  . LEU D 1 249  ? 117.610 197.674 107.162 1.00 321.34 ? 249  LEU D CG  1 
ATOM 13220 C CD1 . LEU D 1 249  ? 117.613 196.441 108.046 1.00 321.34 ? 249  LEU D CD1 1 
ATOM 13221 C CD2 . LEU D 1 249  ? 116.205 197.997 106.681 1.00 321.34 ? 249  LEU D CD2 1 
ATOM 13222 N N   . THR D 1 250  ? 120.014 201.670 107.977 1.00 327.98 ? 250  THR D N   1 
ATOM 13223 C CA  . THR D 1 250  ? 120.447 202.888 108.638 1.00 327.98 ? 250  THR D CA  1 
ATOM 13224 C C   . THR D 1 250  ? 119.982 204.101 107.827 1.00 327.98 ? 250  THR D C   1 
ATOM 13225 O O   . THR D 1 250  ? 119.746 203.991 106.621 1.00 327.98 ? 250  THR D O   1 
ATOM 13226 C CB  . THR D 1 250  ? 121.973 202.902 108.788 1.00 327.98 ? 250  THR D CB  1 
ATOM 13227 O OG1 . THR D 1 250  ? 122.589 202.898 107.496 1.00 327.98 ? 250  THR D OG1 1 
ATOM 13228 C CG2 . THR D 1 250  ? 122.449 201.685 109.577 1.00 327.98 ? 250  THR D CG2 1 
ATOM 13229 N N   . PRO D 1 251  ? 119.829 205.272 108.462 1.00 333.04 ? 251  PRO D N   1 
ATOM 13230 C CA  . PRO D 1 251  ? 119.378 206.454 107.703 1.00 333.04 ? 251  PRO D CA  1 
ATOM 13231 C C   . PRO D 1 251  ? 120.409 207.040 106.744 1.00 333.04 ? 251  PRO D C   1 
ATOM 13232 O O   . PRO D 1 251  ? 120.122 208.061 106.108 1.00 333.04 ? 251  PRO D O   1 
ATOM 13233 C CB  . PRO D 1 251  ? 119.016 207.458 108.806 1.00 333.04 ? 251  PRO D CB  1 
ATOM 13234 C CG  . PRO D 1 251  ? 118.718 206.625 109.991 1.00 333.04 ? 251  PRO D CG  1 
ATOM 13235 C CD  . PRO D 1 251  ? 119.669 205.476 109.914 1.00 333.04 ? 251  PRO D CD  1 
ATOM 13236 N N   . GLY D 1 252  ? 121.597 206.455 106.626 1.00 331.79 ? 252  GLY D N   1 
ATOM 13237 C CA  . GLY D 1 252  ? 122.575 206.949 105.679 1.00 331.79 ? 252  GLY D CA  1 
ATOM 13238 C C   . GLY D 1 252  ? 123.510 207.957 106.309 1.00 331.79 ? 252  GLY D C   1 
ATOM 13239 O O   . GLY D 1 252  ? 124.101 208.795 105.622 1.00 331.79 ? 252  GLY D O   1 
ATOM 13240 N N   . ASP D 1 253  ? 123.645 207.876 107.628 1.00 323.37 ? 253  ASP D N   1 
ATOM 13241 C CA  . ASP D 1 253  ? 124.506 208.773 108.382 1.00 323.37 ? 253  ASP D CA  1 
ATOM 13242 C C   . ASP D 1 253  ? 125.379 207.948 109.315 1.00 323.37 ? 253  ASP D C   1 
ATOM 13243 O O   . ASP D 1 253  ? 125.132 206.760 109.535 1.00 323.37 ? 253  ASP D O   1 
ATOM 13244 C CB  . ASP D 1 253  ? 123.685 209.817 109.148 1.00 323.37 ? 253  ASP D CB  1 
ATOM 13245 C CG  . ASP D 1 253  ? 122.536 209.203 109.929 1.00 323.37 ? 253  ASP D CG  1 
ATOM 13246 O OD1 . ASP D 1 253  ? 122.279 207.993 109.769 1.00 323.37 ? 253  ASP D OD1 1 
ATOM 13247 O OD2 . ASP D 1 253  ? 121.882 209.935 110.702 1.00 323.37 ? 253  ASP D OD2 1 
ATOM 13248 N N   . SER D 1 254  ? 126.415 208.590 109.847 1.00 313.00 ? 254  SER D N   1 
ATOM 13249 C CA  . SER D 1 254  ? 127.447 207.894 110.601 1.00 313.00 ? 254  SER D CA  1 
ATOM 13250 C C   . SER D 1 254  ? 127.268 207.994 112.109 1.00 313.00 ? 254  SER D C   1 
ATOM 13251 O O   . SER D 1 254  ? 127.382 206.977 112.801 1.00 313.00 ? 254  SER D O   1 
ATOM 13252 C CB  . SER D 1 254  ? 128.828 208.432 110.214 1.00 313.00 ? 254  SER D CB  1 
ATOM 13253 O OG  . SER D 1 254  ? 129.115 208.168 108.852 1.00 313.00 ? 254  SER D OG  1 
ATOM 13254 N N   . SER D 1 255  ? 126.987 209.184 112.634 1.00 312.00 ? 255  SER D N   1 
ATOM 13255 C CA  . SER D 1 255  ? 126.920 209.376 114.077 1.00 312.00 ? 255  SER D CA  1 
ATOM 13256 C C   . SER D 1 255  ? 125.637 208.832 114.689 1.00 312.00 ? 255  SER D C   1 
ATOM 13257 O O   . SER D 1 255  ? 125.559 208.688 115.914 1.00 312.00 ? 255  SER D O   1 
ATOM 13258 C CB  . SER D 1 255  ? 127.062 210.862 114.416 1.00 312.00 ? 255  SER D CB  1 
ATOM 13259 O OG  . SER D 1 255  ? 126.999 211.072 115.815 1.00 312.00 ? 255  SER D OG  1 
ATOM 13260 N N   . SER D 1 256  ? 124.628 208.536 113.875 1.00 309.83 ? 256  SER D N   1 
ATOM 13261 C CA  . SER D 1 256  ? 123.384 207.966 114.372 1.00 309.83 ? 256  SER D CA  1 
ATOM 13262 C C   . SER D 1 256  ? 122.909 206.755 113.587 1.00 309.83 ? 256  SER D C   1 
ATOM 13263 O O   . SER D 1 256  ? 122.118 205.972 114.116 1.00 309.83 ? 256  SER D O   1 
ATOM 13264 C CB  . SER D 1 256  ? 122.269 209.024 114.376 1.00 309.83 ? 256  SER D CB  1 
ATOM 13265 O OG  . SER D 1 256  ? 121.924 209.410 113.059 1.00 309.83 ? 256  SER D OG  1 
ATOM 13266 N N   . GLY D 1 257  ? 123.362 206.575 112.348 1.00 310.31 ? 257  GLY D N   1 
ATOM 13267 C CA  . GLY D 1 257  ? 122.988 205.395 111.589 1.00 310.31 ? 257  GLY D CA  1 
ATOM 13268 C C   . GLY D 1 257  ? 123.957 204.267 111.853 1.00 310.31 ? 257  GLY D C   1 
ATOM 13269 O O   . GLY D 1 257  ? 125.048 204.220 111.279 1.00 310.31 ? 257  GLY D O   1 
ATOM 13270 N N   . TRP D 1 258  ? 123.561 203.357 112.737 1.00 293.99 ? 258  TRP D N   1 
ATOM 13271 C CA  . TRP D 1 258  ? 124.410 202.243 113.130 1.00 293.99 ? 258  TRP D CA  1 
ATOM 13272 C C   . TRP D 1 258  ? 123.531 201.057 113.494 1.00 293.99 ? 258  TRP D C   1 
ATOM 13273 O O   . TRP D 1 258  ? 122.406 201.219 113.972 1.00 293.99 ? 258  TRP D O   1 
ATOM 13274 C CB  . TRP D 1 258  ? 125.327 202.618 114.304 1.00 293.99 ? 258  TRP D CB  1 
ATOM 13275 C CG  . TRP D 1 258  ? 124.592 203.108 115.526 1.00 293.99 ? 258  TRP D CG  1 
ATOM 13276 C CD1 . TRP D 1 258  ? 124.310 204.403 115.845 1.00 293.99 ? 258  TRP D CD1 1 
ATOM 13277 C CD2 . TRP D 1 258  ? 124.036 202.308 116.579 1.00 293.99 ? 258  TRP D CD2 1 
ATOM 13278 N NE1 . TRP D 1 258  ? 123.622 204.461 117.032 1.00 293.99 ? 258  TRP D NE1 1 
ATOM 13279 C CE2 . TRP D 1 258  ? 123.439 203.187 117.500 1.00 293.99 ? 258  TRP D CE2 1 
ATOM 13280 C CE3 . TRP D 1 258  ? 123.989 200.935 116.832 1.00 293.99 ? 258  TRP D CE3 1 
ATOM 13281 C CZ2 . TRP D 1 258  ? 122.804 202.738 118.654 1.00 293.99 ? 258  TRP D CZ2 1 
ATOM 13282 C CZ3 . TRP D 1 258  ? 123.356 200.493 117.975 1.00 293.99 ? 258  TRP D CZ3 1 
ATOM 13283 C CH2 . TRP D 1 258  ? 122.771 201.391 118.872 1.00 293.99 ? 258  TRP D CH2 1 
ATOM 13284 N N   . THR D 1 259  ? 124.067 199.858 113.270 1.00 286.10 ? 259  THR D N   1 
ATOM 13285 C CA  . THR D 1 259  ? 123.418 198.614 113.686 1.00 286.10 ? 259  THR D CA  1 
ATOM 13286 C C   . THR D 1 259  ? 124.523 197.620 114.028 1.00 286.10 ? 259  THR D C   1 
ATOM 13287 O O   . THR D 1 259  ? 125.320 197.248 113.164 1.00 286.10 ? 259  THR D O   1 
ATOM 13288 C CB  . THR D 1 259  ? 122.495 198.066 112.606 1.00 286.10 ? 259  THR D CB  1 
ATOM 13289 O OG1 . THR D 1 259  ? 121.453 199.012 112.341 1.00 286.10 ? 259  THR D OG1 1 
ATOM 13290 C CG2 . THR D 1 259  ? 121.878 196.754 113.062 1.00 286.10 ? 259  THR D CG2 1 
ATOM 13291 N N   . ALA D 1 260  ? 124.575 197.198 115.291 1.00 282.11 ? 260  ALA D N   1 
ATOM 13292 C CA  . ALA D 1 260  ? 125.635 196.293 115.721 1.00 282.11 ? 260  ALA D CA  1 
ATOM 13293 C C   . ALA D 1 260  ? 125.387 194.871 115.231 1.00 282.11 ? 260  ALA D C   1 
ATOM 13294 O O   . ALA D 1 260  ? 126.223 194.291 114.530 1.00 282.11 ? 260  ALA D O   1 
ATOM 13295 C CB  . ALA D 1 260  ? 125.765 196.323 117.244 1.00 282.11 ? 260  ALA D CB  1 
ATOM 13296 N N   . GLY D 1 261  ? 124.245 194.294 115.588 1.00 273.08 ? 261  GLY D N   1 
ATOM 13297 C CA  . GLY D 1 261  ? 123.979 192.909 115.259 1.00 273.08 ? 261  GLY D CA  1 
ATOM 13298 C C   . GLY D 1 261  ? 123.426 192.145 116.441 1.00 273.08 ? 261  GLY D C   1 
ATOM 13299 O O   . GLY D 1 261  ? 122.461 192.586 117.069 1.00 273.08 ? 261  GLY D O   1 
ATOM 13300 N N   . ALA D 1 262  ? 124.031 191.000 116.754 1.00 270.07 ? 262  ALA D N   1 
ATOM 13301 C CA  . ALA D 1 262  ? 123.568 190.173 117.862 1.00 270.07 ? 262  ALA D CA  1 
ATOM 13302 C C   . ALA D 1 262  ? 124.699 189.332 118.438 1.00 270.07 ? 262  ALA D C   1 
ATOM 13303 O O   . ALA D 1 262  ? 125.098 188.325 117.845 1.00 270.07 ? 262  ALA D O   1 
ATOM 13304 C CB  . ALA D 1 262  ? 122.421 189.268 117.411 1.00 270.07 ? 262  ALA D CB  1 
ATOM 13305 N N   . ALA D 1 263  ? 125.217 189.733 119.596 1.00 256.16 ? 263  ALA D N   1 
ATOM 13306 C CA  . ALA D 1 263  ? 126.291 188.999 120.244 1.00 256.16 ? 263  ALA D CA  1 
ATOM 13307 C C   . ALA D 1 263  ? 126.174 189.173 121.750 1.00 256.16 ? 263  ALA D C   1 
ATOM 13308 O O   . ALA D 1 263  ? 125.370 189.968 122.243 1.00 256.16 ? 263  ALA D O   1 
ATOM 13309 C CB  . ALA D 1 263  ? 127.668 189.457 119.755 1.00 256.16 ? 263  ALA D CB  1 
ATOM 13310 N N   . ALA D 1 264  ? 126.995 188.419 122.474 1.00 235.54 ? 264  ALA D N   1 
ATOM 13311 C CA  . ALA D 1 264  ? 127.015 188.450 123.926 1.00 235.54 ? 264  ALA D CA  1 
ATOM 13312 C C   . ALA D 1 264  ? 128.397 188.057 124.421 1.00 235.54 ? 264  ALA D C   1 
ATOM 13313 O O   . ALA D 1 264  ? 129.140 187.350 123.736 1.00 235.54 ? 264  ALA D O   1 
ATOM 13314 C CB  . ALA D 1 264  ? 125.960 187.515 124.520 1.00 235.54 ? 264  ALA D CB  1 
ATOM 13315 N N   . TYR D 1 265  ? 128.729 188.508 125.626 1.00 220.99 ? 265  TYR D N   1 
ATOM 13316 C CA  . TYR D 1 265  ? 130.066 188.315 126.158 1.00 220.99 ? 265  TYR D CA  1 
ATOM 13317 C C   . TYR D 1 265  ? 130.025 188.334 127.675 1.00 220.99 ? 265  TYR D C   1 
ATOM 13318 O O   . TYR D 1 265  ? 129.215 189.046 128.272 1.00 220.99 ? 265  TYR D O   1 
ATOM 13319 C CB  . TYR D 1 265  ? 131.013 189.388 125.631 1.00 220.99 ? 265  TYR D CB  1 
ATOM 13320 C CG  . TYR D 1 265  ? 130.757 190.794 126.117 1.00 220.99 ? 265  TYR D CG  1 
ATOM 13321 C CD1 . TYR D 1 265  ? 129.801 191.592 125.512 1.00 220.99 ? 265  TYR D CD1 1 
ATOM 13322 C CD2 . TYR D 1 265  ? 131.526 191.348 127.133 1.00 220.99 ? 265  TYR D CD2 1 
ATOM 13323 C CE1 . TYR D 1 265  ? 129.583 192.885 125.936 1.00 220.99 ? 265  TYR D CE1 1 
ATOM 13324 C CE2 . TYR D 1 265  ? 131.318 192.645 127.562 1.00 220.99 ? 265  TYR D CE2 1 
ATOM 13325 C CZ  . TYR D 1 265  ? 130.347 193.408 126.957 1.00 220.99 ? 265  TYR D CZ  1 
ATOM 13326 O OH  . TYR D 1 265  ? 130.134 194.703 127.368 1.00 220.99 ? 265  TYR D OH  1 
ATOM 13327 N N   . TYR D 1 266  ? 130.906 187.556 128.294 1.00 215.35 ? 266  TYR D N   1 
ATOM 13328 C CA  . TYR D 1 266  ? 130.865 187.293 129.725 1.00 215.35 ? 266  TYR D CA  1 
ATOM 13329 C C   . TYR D 1 266  ? 132.170 187.766 130.344 1.00 215.35 ? 266  TYR D C   1 
ATOM 13330 O O   . TYR D 1 266  ? 133.244 187.544 129.775 1.00 215.35 ? 266  TYR D O   1 
ATOM 13331 C CB  . TYR D 1 266  ? 130.677 185.802 129.982 1.00 215.35 ? 266  TYR D CB  1 
ATOM 13332 C CG  . TYR D 1 266  ? 129.396 185.220 129.438 1.00 215.35 ? 266  TYR D CG  1 
ATOM 13333 C CD1 . TYR D 1 266  ? 128.254 185.992 129.292 1.00 215.35 ? 266  TYR D CD1 1 
ATOM 13334 C CD2 . TYR D 1 266  ? 129.353 183.902 129.009 1.00 215.35 ? 266  TYR D CD2 1 
ATOM 13335 C CE1 . TYR D 1 266  ? 127.099 185.455 128.773 1.00 215.35 ? 266  TYR D CE1 1 
ATOM 13336 C CE2 . TYR D 1 266  ? 128.205 183.361 128.482 1.00 215.35 ? 266  TYR D CE2 1 
ATOM 13337 C CZ  . TYR D 1 266  ? 127.079 184.141 128.372 1.00 215.35 ? 266  TYR D CZ  1 
ATOM 13338 O OH  . TYR D 1 266  ? 125.923 183.613 127.852 1.00 215.35 ? 266  TYR D OH  1 
ATOM 13339 N N   . VAL D 1 267  ? 132.085 188.402 131.509 1.00 214.07 ? 267  VAL D N   1 
ATOM 13340 C CA  . VAL D 1 267  ? 133.243 189.014 132.150 1.00 214.07 ? 267  VAL D CA  1 
ATOM 13341 C C   . VAL D 1 267  ? 133.452 188.390 133.519 1.00 214.07 ? 267  VAL D C   1 
ATOM 13342 O O   . VAL D 1 267  ? 132.546 188.405 134.359 1.00 214.07 ? 267  VAL D O   1 
ATOM 13343 C CB  . VAL D 1 267  ? 133.084 190.537 132.276 1.00 214.07 ? 267  VAL D CB  1 
ATOM 13344 C CG1 . VAL D 1 267  ? 134.207 191.122 133.118 1.00 214.07 ? 267  VAL D CG1 1 
ATOM 13345 C CG2 . VAL D 1 267  ? 133.079 191.164 130.904 1.00 214.07 ? 267  VAL D CG2 1 
ATOM 13346 N N   . GLY D 1 268  ? 134.652 187.857 133.740 1.00 196.19 ? 268  GLY D N   1 
ATOM 13347 C CA  . GLY D 1 268  ? 135.028 187.356 135.043 1.00 196.19 ? 268  GLY D CA  1 
ATOM 13348 C C   . GLY D 1 268  ? 136.328 187.987 135.494 1.00 196.19 ? 268  GLY D C   1 
ATOM 13349 O O   . GLY D 1 268  ? 137.182 188.354 134.689 1.00 196.19 ? 268  GLY D O   1 
ATOM 13350 N N   . TYR D 1 269  ? 136.448 188.140 136.801 1.00 205.76 ? 269  TYR D N   1 
ATOM 13351 C CA  . TYR D 1 269  ? 137.662 188.657 137.407 1.00 205.76 ? 269  TYR D CA  1 
ATOM 13352 C C   . TYR D 1 269  ? 138.374 187.552 138.170 1.00 205.76 ? 269  TYR D C   1 
ATOM 13353 O O   . TYR D 1 269  ? 137.734 186.722 138.822 1.00 205.76 ? 269  TYR D O   1 
ATOM 13354 C CB  . TYR D 1 269  ? 137.334 189.831 138.323 1.00 205.76 ? 269  TYR D CB  1 
ATOM 13355 C CG  . TYR D 1 269  ? 136.989 191.070 137.544 1.00 205.76 ? 269  TYR D CG  1 
ATOM 13356 C CD1 . TYR D 1 269  ? 137.988 191.897 137.076 1.00 205.76 ? 269  TYR D CD1 1 
ATOM 13357 C CD2 . TYR D 1 269  ? 135.674 191.393 137.241 1.00 205.76 ? 269  TYR D CD2 1 
ATOM 13358 C CE1 . TYR D 1 269  ? 137.701 193.023 136.355 1.00 205.76 ? 269  TYR D CE1 1 
ATOM 13359 C CE2 . TYR D 1 269  ? 135.373 192.534 136.509 1.00 205.76 ? 269  TYR D CE2 1 
ATOM 13360 C CZ  . TYR D 1 269  ? 136.399 193.347 136.071 1.00 205.76 ? 269  TYR D CZ  1 
ATOM 13361 O OH  . TYR D 1 269  ? 136.141 194.486 135.341 1.00 205.76 ? 269  TYR D OH  1 
ATOM 13362 N N   . LEU D 1 270  ? 139.700 187.541 138.088 1.00 195.01 ? 270  LEU D N   1 
ATOM 13363 C CA  . LEU D 1 270  ? 140.459 186.432 138.639 1.00 195.01 ? 270  LEU D CA  1 
ATOM 13364 C C   . LEU D 1 270  ? 140.831 186.697 140.088 1.00 195.01 ? 270  LEU D C   1 
ATOM 13365 O O   . LEU D 1 270  ? 140.883 187.843 140.537 1.00 195.01 ? 270  LEU D O   1 
ATOM 13366 C CB  . LEU D 1 270  ? 141.718 186.162 137.822 1.00 195.01 ? 270  LEU D CB  1 
ATOM 13367 C CG  . LEU D 1 270  ? 141.448 185.778 136.368 1.00 195.01 ? 270  LEU D CG  1 
ATOM 13368 C CD1 . LEU D 1 270  ? 142.737 185.470 135.642 1.00 195.01 ? 270  LEU D CD1 1 
ATOM 13369 C CD2 . LEU D 1 270  ? 140.481 184.638 136.256 1.00 195.01 ? 270  LEU D CD2 1 
ATOM 13370 N N   . GLN D 1 271  ? 141.089 185.618 140.820 1.00 184.34 ? 271  GLN D N   1 
ATOM 13371 C CA  . GLN D 1 271  ? 141.326 185.702 142.248 1.00 184.34 ? 271  GLN D CA  1 
ATOM 13372 C C   . GLN D 1 271  ? 142.452 184.775 142.682 1.00 184.34 ? 271  GLN D C   1 
ATOM 13373 O O   . GLN D 1 271  ? 142.594 183.672 142.150 1.00 184.34 ? 271  GLN D O   1 
ATOM 13374 C CB  . GLN D 1 271  ? 140.059 185.349 143.032 1.00 184.34 ? 271  GLN D CB  1 
ATOM 13375 C CG  . GLN D 1 271  ? 139.030 186.434 143.047 1.00 184.34 ? 271  GLN D CG  1 
ATOM 13376 C CD  . GLN D 1 271  ? 139.559 187.662 143.736 1.00 184.34 ? 271  GLN D CD  1 
ATOM 13377 O OE1 . GLN D 1 271  ? 139.828 188.676 143.102 1.00 184.34 ? 271  GLN D OE1 1 
ATOM 13378 N NE2 . GLN D 1 271  ? 139.732 187.573 145.046 1.00 184.34 ? 271  GLN D NE2 1 
ATOM 13379 N N   . PRO D 1 272  ? 143.251 185.185 143.664 1.00 176.10 ? 272  PRO D N   1 
ATOM 13380 C CA  . PRO D 1 272  ? 144.296 184.297 144.189 1.00 176.10 ? 272  PRO D CA  1 
ATOM 13381 C C   . PRO D 1 272  ? 143.727 183.166 145.024 1.00 176.10 ? 272  PRO D C   1 
ATOM 13382 O O   . PRO D 1 272  ? 143.686 183.232 146.254 1.00 176.10 ? 272  PRO D O   1 
ATOM 13383 C CB  . PRO D 1 272  ? 145.161 185.238 145.032 1.00 176.10 ? 272  PRO D CB  1 
ATOM 13384 C CG  . PRO D 1 272  ? 144.244 186.335 145.424 1.00 176.10 ? 272  PRO D CG  1 
ATOM 13385 C CD  . PRO D 1 272  ? 143.300 186.521 144.280 1.00 176.10 ? 272  PRO D CD  1 
ATOM 13386 N N   . ARG D 1 273  ? 143.274 182.125 144.354 1.00 187.97 ? 273  ARG D N   1 
ATOM 13387 C CA  . ARG D 1 273  ? 142.649 180.989 144.995 1.00 187.97 ? 273  ARG D CA  1 
ATOM 13388 C C   . ARG D 1 273  ? 143.629 179.819 145.035 1.00 187.97 ? 273  ARG D C   1 
ATOM 13389 O O   . ARG D 1 273  ? 144.805 179.964 144.686 1.00 187.97 ? 273  ARG D O   1 
ATOM 13390 C CB  . ARG D 1 273  ? 141.374 180.657 144.236 1.00 187.97 ? 273  ARG D CB  1 
ATOM 13391 C CG  . ARG D 1 273  ? 140.507 181.860 144.066 1.00 187.97 ? 273  ARG D CG  1 
ATOM 13392 C CD  . ARG D 1 273  ? 139.984 182.298 145.382 1.00 187.97 ? 273  ARG D CD  1 
ATOM 13393 N NE  . ARG D 1 273  ? 139.067 181.297 145.884 1.00 187.97 ? 273  ARG D NE  1 
ATOM 13394 C CZ  . ARG D 1 273  ? 138.695 181.205 147.149 1.00 187.97 ? 273  ARG D CZ  1 
ATOM 13395 N NH1 . ARG D 1 273  ? 139.173 182.059 148.040 1.00 187.97 ? 273  ARG D NH1 1 
ATOM 13396 N NH2 . ARG D 1 273  ? 137.848 180.257 147.516 1.00 187.97 ? 273  ARG D NH2 1 
ATOM 13397 N N   . THR D 1 274  ? 143.152 178.651 145.449 1.00 187.26 ? 274  THR D N   1 
ATOM 13398 C CA  . THR D 1 274  ? 143.973 177.445 145.449 1.00 187.26 ? 274  THR D CA  1 
ATOM 13399 C C   . THR D 1 274  ? 143.128 176.332 144.852 1.00 187.26 ? 274  THR D C   1 
ATOM 13400 O O   . THR D 1 274  ? 141.965 176.171 145.228 1.00 187.26 ? 274  THR D O   1 
ATOM 13401 C CB  . THR D 1 274  ? 144.434 177.103 146.859 1.00 187.26 ? 274  THR D CB  1 
ATOM 13402 O OG1 . THR D 1 274  ? 145.145 178.219 147.400 1.00 187.26 ? 274  THR D OG1 1 
ATOM 13403 C CG2 . THR D 1 274  ? 145.359 175.914 146.846 1.00 187.26 ? 274  THR D CG2 1 
ATOM 13404 N N   . PHE D 1 275  ? 143.693 175.582 143.914 1.00 175.59 ? 275  PHE D N   1 
ATOM 13405 C CA  . PHE D 1 275  ? 142.963 174.542 143.204 1.00 175.59 ? 275  PHE D CA  1 
ATOM 13406 C C   . PHE D 1 275  ? 143.590 173.182 143.421 1.00 175.59 ? 275  PHE D C   1 
ATOM 13407 O O   . PHE D 1 275  ? 144.753 173.081 143.818 1.00 175.59 ? 275  PHE D O   1 
ATOM 13408 C CB  . PHE D 1 275  ? 142.912 174.818 141.707 1.00 175.59 ? 275  PHE D CB  1 
ATOM 13409 C CG  . PHE D 1 275  ? 141.834 175.751 141.307 1.00 175.59 ? 275  PHE D CG  1 
ATOM 13410 C CD1 . PHE D 1 275  ? 140.798 176.033 142.177 1.00 175.59 ? 275  PHE D CD1 1 
ATOM 13411 C CD2 . PHE D 1 275  ? 141.833 176.322 140.049 1.00 175.59 ? 275  PHE D CD2 1 
ATOM 13412 C CE1 . PHE D 1 275  ? 139.793 176.882 141.808 1.00 175.59 ? 275  PHE D CE1 1 
ATOM 13413 C CE2 . PHE D 1 275  ? 140.826 177.163 139.671 1.00 175.59 ? 275  PHE D CE2 1 
ATOM 13414 C CZ  . PHE D 1 275  ? 139.807 177.452 140.551 1.00 175.59 ? 275  PHE D CZ  1 
ATOM 13415 N N   . LEU D 1 276  ? 142.812 172.145 143.150 1.00 164.69 ? 276  LEU D N   1 
ATOM 13416 C CA  . LEU D 1 276  ? 143.331 170.798 143.013 1.00 164.69 ? 276  LEU D CA  1 
ATOM 13417 C C   . LEU D 1 276  ? 142.944 170.259 141.648 1.00 164.69 ? 276  LEU D C   1 
ATOM 13418 O O   . LEU D 1 276  ? 141.765 170.251 141.296 1.00 164.69 ? 276  LEU D O   1 
ATOM 13419 C CB  . LEU D 1 276  ? 142.789 169.892 144.109 1.00 164.69 ? 276  LEU D CB  1 
ATOM 13420 C CG  . LEU D 1 276  ? 143.207 168.437 143.928 1.00 164.69 ? 276  LEU D CG  1 
ATOM 13421 C CD1 . LEU D 1 276  ? 144.715 168.274 143.960 1.00 164.69 ? 276  LEU D CD1 1 
ATOM 13422 C CD2 . LEU D 1 276  ? 142.555 167.580 144.988 1.00 164.69 ? 276  LEU D CD2 1 
ATOM 13423 N N   . LEU D 1 277  ? 143.934 169.803 140.893 1.00 167.88 ? 277  LEU D N   1 
ATOM 13424 C CA  . LEU D 1 277  ? 143.736 169.350 139.526 1.00 167.88 ? 277  LEU D CA  1 
ATOM 13425 C C   . LEU D 1 277  ? 143.679 167.834 139.452 1.00 167.88 ? 277  LEU D C   1 
ATOM 13426 O O   . LEU D 1 277  ? 143.763 167.138 140.464 1.00 167.88 ? 277  LEU D O   1 
ATOM 13427 C CB  . LEU D 1 277  ? 144.852 169.847 138.611 1.00 167.88 ? 277  LEU D CB  1 
ATOM 13428 C CG  . LEU D 1 277  ? 144.657 171.190 137.913 1.00 167.88 ? 277  LEU D CG  1 
ATOM 13429 C CD1 . LEU D 1 277  ? 143.439 171.098 137.025 1.00 167.88 ? 277  LEU D CD1 1 
ATOM 13430 C CD2 . LEU D 1 277  ? 144.547 172.368 138.871 1.00 167.88 ? 277  LEU D CD2 1 
ATOM 13431 N N   . LYS D 1 278  ? 143.540 167.335 138.231 1.00 168.72 ? 278  LYS D N   1 
ATOM 13432 C CA  . LYS D 1 278  ? 143.474 165.907 137.958 1.00 168.72 ? 278  LYS D CA  1 
ATOM 13433 C C   . LYS D 1 278  ? 143.924 165.712 136.518 1.00 168.72 ? 278  LYS D C   1 
ATOM 13434 O O   . LYS D 1 278  ? 143.816 166.632 135.703 1.00 168.72 ? 278  LYS D O   1 
ATOM 13435 C CB  . LYS D 1 278  ? 142.056 165.391 138.192 1.00 168.72 ? 278  LYS D CB  1 
ATOM 13436 C CG  . LYS D 1 278  ? 141.895 163.894 138.163 1.00 168.72 ? 278  LYS D CG  1 
ATOM 13437 C CD  . LYS D 1 278  ? 141.298 163.436 136.864 1.00 168.72 ? 278  LYS D CD  1 
ATOM 13438 C CE  . LYS D 1 278  ? 141.156 161.932 136.852 1.00 168.72 ? 278  LYS D CE  1 
ATOM 13439 N NZ  . LYS D 1 278  ? 140.215 161.454 137.900 1.00 168.72 ? 278  LYS D NZ  1 
ATOM 13440 N N   . TYR D 1 279  ? 144.456 164.535 136.204 1.00 162.34 ? 279  TYR D N   1 
ATOM 13441 C CA  . TYR D 1 279  ? 144.890 164.228 134.849 1.00 162.34 ? 279  TYR D CA  1 
ATOM 13442 C C   . TYR D 1 279  ? 144.530 162.796 134.488 1.00 162.34 ? 279  TYR D C   1 
ATOM 13443 O O   . TYR D 1 279  ? 144.375 161.944 135.367 1.00 162.34 ? 279  TYR D O   1 
ATOM 13444 C CB  . TYR D 1 279  ? 146.389 164.448 134.695 1.00 162.34 ? 279  TYR D CB  1 
ATOM 13445 C CG  . TYR D 1 279  ? 146.765 165.887 134.835 1.00 162.34 ? 279  TYR D CG  1 
ATOM 13446 C CD1 . TYR D 1 279  ? 146.618 166.768 133.779 1.00 162.34 ? 279  TYR D CD1 1 
ATOM 13447 C CD2 . TYR D 1 279  ? 147.235 166.372 136.037 1.00 162.34 ? 279  TYR D CD2 1 
ATOM 13448 C CE1 . TYR D 1 279  ? 146.955 168.090 133.920 1.00 162.34 ? 279  TYR D CE1 1 
ATOM 13449 C CE2 . TYR D 1 279  ? 147.563 167.682 136.187 1.00 162.34 ? 279  TYR D CE2 1 
ATOM 13450 C CZ  . TYR D 1 279  ? 147.431 168.536 135.130 1.00 162.34 ? 279  TYR D CZ  1 
ATOM 13451 O OH  . TYR D 1 279  ? 147.775 169.850 135.299 1.00 162.34 ? 279  TYR D OH  1 
ATOM 13452 N N   . ASN D 1 280  ? 144.393 162.548 133.196 1.00 162.97 ? 280  ASN D N   1 
ATOM 13453 C CA  . ASN D 1 280  ? 144.088 161.235 132.655 1.00 162.97 ? 280  ASN D CA  1 
ATOM 13454 C C   . ASN D 1 280  ? 145.383 160.519 132.272 1.00 162.97 ? 280  ASN D C   1 
ATOM 13455 O O   . ASN D 1 280  ? 146.476 160.918 132.679 1.00 162.97 ? 280  ASN D O   1 
ATOM 13456 C CB  . ASN D 1 280  ? 143.133 161.385 131.474 1.00 162.97 ? 280  ASN D CB  1 
ATOM 13457 C CG  . ASN D 1 280  ? 143.643 162.363 130.433 1.00 162.97 ? 280  ASN D CG  1 
ATOM 13458 O OD1 . ASN D 1 280  ? 144.719 162.940 130.568 1.00 162.97 ? 280  ASN D OD1 1 
ATOM 13459 N ND2 . ASN D 1 280  ? 142.863 162.555 129.381 1.00 162.97 ? 280  ASN D ND2 1 
ATOM 13460 N N   . GLU D 1 281  ? 145.264 159.447 131.489 1.00 175.78 ? 281  GLU D N   1 
ATOM 13461 C CA  . GLU D 1 281  ? 146.418 158.864 130.824 1.00 175.78 ? 281  GLU D CA  1 
ATOM 13462 C C   . GLU D 1 281  ? 147.075 159.830 129.849 1.00 175.78 ? 281  GLU D C   1 
ATOM 13463 O O   . GLU D 1 281  ? 148.287 159.746 129.636 1.00 175.78 ? 281  GLU D O   1 
ATOM 13464 C CB  . GLU D 1 281  ? 146.018 157.586 130.075 1.00 175.78 ? 281  GLU D CB  1 
ATOM 13465 C CG  . GLU D 1 281  ? 145.020 157.806 128.930 1.00 175.78 ? 281  GLU D CG  1 
ATOM 13466 C CD  . GLU D 1 281  ? 144.745 156.568 128.113 1.00 175.78 ? 281  GLU D CD  1 
ATOM 13467 O OE1 . GLU D 1 281  ? 145.292 155.497 128.445 1.00 175.78 ? 281  GLU D OE1 1 
ATOM 13468 O OE2 . GLU D 1 281  ? 143.994 156.676 127.120 1.00 175.78 ? 281  GLU D OE2 1 
ATOM 13469 N N   . ASN D 1 282  ? 146.313 160.749 129.263 1.00 164.18 ? 282  ASN D N   1 
ATOM 13470 C CA  . ASN D 1 282  ? 146.852 161.600 128.222 1.00 164.18 ? 282  ASN D CA  1 
ATOM 13471 C C   . ASN D 1 282  ? 147.326 162.930 128.776 1.00 164.18 ? 282  ASN D C   1 
ATOM 13472 O O   . ASN D 1 282  ? 147.824 163.765 128.016 1.00 164.18 ? 282  ASN D O   1 
ATOM 13473 C CB  . ASN D 1 282  ? 145.795 161.811 127.135 1.00 164.18 ? 282  ASN D CB  1 
ATOM 13474 C CG  . ASN D 1 282  ? 145.464 160.529 126.382 1.00 164.18 ? 282  ASN D CG  1 
ATOM 13475 O OD1 . ASN D 1 282  ? 146.348 159.736 126.069 1.00 164.18 ? 282  ASN D OD1 1 
ATOM 13476 N ND2 . ASN D 1 282  ? 144.187 160.328 126.080 1.00 164.18 ? 282  ASN D ND2 1 
ATOM 13477 N N   . GLY D 1 283  ? 147.186 163.140 130.079 1.00 158.66 ? 283  GLY D N   1 
ATOM 13478 C CA  . GLY D 1 283  ? 147.617 164.376 130.686 1.00 158.66 ? 283  GLY D CA  1 
ATOM 13479 C C   . GLY D 1 283  ? 146.741 165.564 130.388 1.00 158.66 ? 283  GLY D C   1 
ATOM 13480 O O   . GLY D 1 283  ? 147.266 166.656 130.153 1.00 158.66 ? 283  GLY D O   1 
ATOM 13481 N N   . THR D 1 284  ? 145.431 165.393 130.361 1.00 162.36 ? 284  THR D N   1 
ATOM 13482 C CA  . THR D 1 284  ? 144.536 166.507 130.116 1.00 162.36 ? 284  THR D CA  1 
ATOM 13483 C C   . THR D 1 284  ? 143.785 166.853 131.389 1.00 162.36 ? 284  THR D C   1 
ATOM 13484 O O   . THR D 1 284  ? 143.767 166.082 132.350 1.00 162.36 ? 284  THR D O   1 
ATOM 13485 C CB  . THR D 1 284  ? 143.541 166.188 129.011 1.00 162.36 ? 284  THR D CB  1 
ATOM 13486 O OG1 . THR D 1 284  ? 142.667 165.148 129.455 1.00 162.36 ? 284  THR D OG1 1 
ATOM 13487 C CG2 . THR D 1 284  ? 144.280 165.716 127.782 1.00 162.36 ? 284  THR D CG2 1 
ATOM 13488 N N   . ILE D 1 285  ? 143.165 168.025 131.385 1.00 165.97 ? 285  ILE D N   1 
ATOM 13489 C CA  . ILE D 1 285  ? 142.361 168.466 132.514 1.00 165.97 ? 285  ILE D CA  1 
ATOM 13490 C C   . ILE D 1 285  ? 140.943 167.952 132.314 1.00 165.97 ? 285  ILE D C   1 
ATOM 13491 O O   . ILE D 1 285  ? 140.285 168.295 131.333 1.00 165.97 ? 285  ILE D O   1 
ATOM 13492 C CB  . ILE D 1 285  ? 142.380 169.987 132.646 1.00 165.97 ? 285  ILE D CB  1 
ATOM 13493 C CG1 . ILE D 1 285  ? 143.792 170.458 132.971 1.00 165.97 ? 285  ILE D CG1 1 
ATOM 13494 C CG2 . ILE D 1 285  ? 141.400 170.418 133.705 1.00 165.97 ? 285  ILE D CG2 1 
ATOM 13495 C CD1 . ILE D 1 285  ? 143.976 171.955 132.872 1.00 165.97 ? 285  ILE D CD1 1 
ATOM 13496 N N   . THR D 1 286  ? 140.466 167.131 133.244 1.00 164.01 ? 286  THR D N   1 
ATOM 13497 C CA  . THR D 1 286  ? 139.115 166.599 133.169 1.00 164.01 ? 286  THR D CA  1 
ATOM 13498 C C   . THR D 1 286  ? 138.266 166.939 134.378 1.00 164.01 ? 286  THR D C   1 
ATOM 13499 O O   . THR D 1 286  ? 137.039 166.963 134.258 1.00 164.01 ? 286  THR D O   1 
ATOM 13500 C CB  . THR D 1 286  ? 139.132 165.077 133.014 1.00 164.01 ? 286  THR D CB  1 
ATOM 13501 O OG1 . THR D 1 286  ? 139.793 164.501 134.144 1.00 164.01 ? 286  THR D OG1 1 
ATOM 13502 C CG2 . THR D 1 286  ? 139.844 164.669 131.736 1.00 164.01 ? 286  THR D CG2 1 
ATOM 13503 N N   . ASP D 1 287  ? 138.873 167.172 135.534 1.00 166.89 ? 287  ASP D N   1 
ATOM 13504 C CA  . ASP D 1 287  ? 138.122 167.657 136.678 1.00 166.89 ? 287  ASP D CA  1 
ATOM 13505 C C   . ASP D 1 287  ? 139.074 168.411 137.583 1.00 166.89 ? 287  ASP D C   1 
ATOM 13506 O O   . ASP D 1 287  ? 140.254 168.072 137.677 1.00 166.89 ? 287  ASP D O   1 
ATOM 13507 C CB  . ASP D 1 287  ? 137.451 166.524 137.454 1.00 166.89 ? 287  ASP D CB  1 
ATOM 13508 C CG  . ASP D 1 287  ? 136.411 167.029 138.440 1.00 166.89 ? 287  ASP D CG  1 
ATOM 13509 O OD1 . ASP D 1 287  ? 136.193 168.257 138.523 1.00 166.89 ? 287  ASP D OD1 1 
ATOM 13510 O OD2 . ASP D 1 287  ? 135.806 166.192 139.138 1.00 166.89 ? 287  ASP D OD2 1 
ATOM 13511 N N   . ALA D 1 288  ? 138.549 169.431 138.244 1.00 170.68 ? 288  ALA D N   1 
ATOM 13512 C CA  . ALA D 1 288  ? 139.296 170.174 139.240 1.00 170.68 ? 288  ALA D CA  1 
ATOM 13513 C C   . ALA D 1 288  ? 138.331 170.653 140.304 1.00 170.68 ? 288  ALA D C   1 
ATOM 13514 O O   . ALA D 1 288  ? 137.128 170.752 140.048 1.00 170.68 ? 288  ALA D O   1 
ATOM 13515 C CB  . ALA D 1 288  ? 140.038 171.353 138.620 1.00 170.68 ? 288  ALA D CB  1 
ATOM 13516 N N   . VAL D 1 289  ? 138.841 170.914 141.505 1.00 165.81 ? 289  VAL D N   1 
ATOM 13517 C CA  . VAL D 1 289  ? 138.014 171.312 142.638 1.00 165.81 ? 289  VAL D CA  1 
ATOM 13518 C C   . VAL D 1 289  ? 138.673 172.515 143.308 1.00 165.81 ? 289  VAL D C   1 
ATOM 13519 O O   . VAL D 1 289  ? 139.900 172.557 143.450 1.00 165.81 ? 289  VAL D O   1 
ATOM 13520 C CB  . VAL D 1 289  ? 137.818 170.154 143.642 1.00 165.81 ? 289  VAL D CB  1 
ATOM 13521 C CG1 . VAL D 1 289  ? 136.905 170.553 144.775 1.00 165.81 ? 289  VAL D CG1 1 
ATOM 13522 C CG2 . VAL D 1 289  ? 137.233 168.904 142.989 1.00 165.81 ? 289  VAL D CG2 1 
ATOM 13523 N N   . ASP D 1 290  ? 137.857 173.506 143.665 1.00 170.90 ? 290  ASP D N   1 
ATOM 13524 C CA  . ASP D 1 290  ? 138.232 174.596 144.555 1.00 170.90 ? 290  ASP D CA  1 
ATOM 13525 C C   . ASP D 1 290  ? 138.720 174.059 145.893 1.00 170.90 ? 290  ASP D C   1 
ATOM 13526 O O   . ASP D 1 290  ? 138.303 172.999 146.352 1.00 170.90 ? 290  ASP D O   1 
ATOM 13527 C CB  . ASP D 1 290  ? 137.020 175.507 144.779 1.00 170.90 ? 290  ASP D CB  1 
ATOM 13528 C CG  . ASP D 1 290  ? 137.346 176.797 145.533 1.00 170.90 ? 290  ASP D CG  1 
ATOM 13529 O OD1 . ASP D 1 290  ? 138.504 177.033 145.932 1.00 170.90 ? 290  ASP D OD1 1 
ATOM 13530 O OD2 . ASP D 1 290  ? 136.414 177.600 145.723 1.00 170.90 ? 290  ASP D OD2 1 
ATOM 13531 N N   . CYS D 1 291  ? 139.588 174.827 146.541 1.00 185.27 ? 291  CYS D N   1 
ATOM 13532 C CA  . CYS D 1 291  ? 139.943 174.547 147.921 1.00 185.27 ? 291  CYS D CA  1 
ATOM 13533 C C   . CYS D 1 291  ? 139.061 175.263 148.924 1.00 185.27 ? 291  CYS D C   1 
ATOM 13534 O O   . CYS D 1 291  ? 138.852 174.737 150.020 1.00 185.27 ? 291  CYS D O   1 
ATOM 13535 C CB  . CYS D 1 291  ? 141.404 174.900 148.192 1.00 185.27 ? 291  CYS D CB  1 
ATOM 13536 S SG  . CYS D 1 291  ? 142.552 173.706 147.518 1.00 185.27 ? 291  CYS D SG  1 
ATOM 13537 N N   . ALA D 1 292  ? 138.525 176.434 148.592 1.00 178.41 ? 292  ALA D N   1 
ATOM 13538 C CA  . ALA D 1 292  ? 137.667 177.114 149.558 1.00 178.41 ? 292  ALA D CA  1 
ATOM 13539 C C   . ALA D 1 292  ? 136.395 177.557 148.830 1.00 178.41 ? 292  ALA D C   1 
ATOM 13540 O O   . ALA D 1 292  ? 136.271 178.708 148.417 1.00 178.41 ? 292  ALA D O   1 
ATOM 13541 C CB  . ALA D 1 292  ? 138.374 178.283 150.208 1.00 178.41 ? 292  ALA D CB  1 
ATOM 13542 N N   . LEU D 1 293  ? 135.462 176.624 148.701 1.00 163.78 ? 293  LEU D N   1 
ATOM 13543 C CA  . LEU D 1 293  ? 134.071 176.924 148.409 1.00 163.78 ? 293  LEU D CA  1 
ATOM 13544 C C   . LEU D 1 293  ? 133.218 176.263 149.469 1.00 163.78 ? 293  LEU D C   1 
ATOM 13545 O O   . LEU D 1 293  ? 132.296 176.865 150.026 1.00 163.78 ? 293  LEU D O   1 
ATOM 13546 C CB  . LEU D 1 293  ? 133.670 176.404 147.037 1.00 163.78 ? 293  LEU D CB  1 
ATOM 13547 C CG  . LEU D 1 293  ? 132.169 176.482 146.780 1.00 163.78 ? 293  LEU D CG  1 
ATOM 13548 C CD1 . LEU D 1 293  ? 131.675 177.919 146.768 1.00 163.78 ? 293  LEU D CD1 1 
ATOM 13549 C CD2 . LEU D 1 293  ? 131.810 175.761 145.503 1.00 163.78 ? 293  LEU D CD2 1 
ATOM 13550 N N   . ASP D 1 294  ? 133.557 175.023 149.764 1.00 167.67 ? 294  ASP D N   1 
ATOM 13551 C CA  . ASP D 1 294  ? 132.801 174.180 150.648 1.00 167.67 ? 294  ASP D CA  1 
ATOM 13552 C C   . ASP D 1 294  ? 133.738 173.574 151.670 1.00 167.67 ? 294  ASP D C   1 
ATOM 13553 O O   . ASP D 1 294  ? 134.912 173.342 151.379 1.00 167.67 ? 294  ASP D O   1 
ATOM 13554 C CB  . ASP D 1 294  ? 132.115 173.062 149.863 1.00 167.67 ? 294  ASP D CB  1 
ATOM 13555 C CG  . ASP D 1 294  ? 131.130 173.596 148.848 1.00 167.67 ? 294  ASP D CG  1 
ATOM 13556 O OD1 . ASP D 1 294  ? 130.538 174.664 149.100 1.00 167.67 ? 294  ASP D OD1 1 
ATOM 13557 O OD2 . ASP D 1 294  ? 130.962 172.961 147.788 1.00 167.67 ? 294  ASP D OD2 1 
ATOM 13558 N N   . PRO D 1 295  ? 133.258 173.320 152.878 1.00 157.03 ? 295  PRO D N   1 
ATOM 13559 C CA  . PRO D 1 295  ? 134.062 172.523 153.808 1.00 157.03 ? 295  PRO D CA  1 
ATOM 13560 C C   . PRO D 1 295  ? 134.245 171.097 153.326 1.00 157.03 ? 295  PRO D C   1 
ATOM 13561 O O   . PRO D 1 295  ? 135.201 170.426 153.735 1.00 157.03 ? 295  PRO D O   1 
ATOM 13562 C CB  . PRO D 1 295  ? 133.261 172.610 155.109 1.00 157.03 ? 295  PRO D CB  1 
ATOM 13563 C CG  . PRO D 1 295  ? 132.470 173.864 154.970 1.00 157.03 ? 295  PRO D CG  1 
ATOM 13564 C CD  . PRO D 1 295  ? 132.101 173.938 153.534 1.00 157.03 ? 295  PRO D CD  1 
ATOM 13565 N N   . LEU D 1 296  ? 133.326 170.620 152.480 1.00 143.49 ? 296  LEU D N   1 
ATOM 13566 C CA  . LEU D 1 296  ? 133.576 169.455 151.639 1.00 143.49 ? 296  LEU D CA  1 
ATOM 13567 C C   . LEU D 1 296  ? 134.887 169.575 150.882 1.00 143.49 ? 296  LEU D C   1 
ATOM 13568 O O   . LEU D 1 296  ? 135.667 168.619 150.814 1.00 143.49 ? 296  LEU D O   1 
ATOM 13569 C CB  . LEU D 1 296  ? 132.435 169.293 150.647 1.00 143.49 ? 296  LEU D CB  1 
ATOM 13570 C CG  . LEU D 1 296  ? 132.667 168.250 149.558 1.00 143.49 ? 296  LEU D CG  1 
ATOM 13571 C CD1 . LEU D 1 296  ? 132.775 166.861 150.139 1.00 143.49 ? 296  LEU D CD1 1 
ATOM 13572 C CD2 . LEU D 1 296  ? 131.576 168.315 148.518 1.00 143.49 ? 296  LEU D CD2 1 
ATOM 13573 N N   . SER D 1 297  ? 135.148 170.747 150.317 1.00 154.80 ? 297  SER D N   1 
ATOM 13574 C CA  . SER D 1 297  ? 136.259 170.882 149.390 1.00 154.80 ? 297  SER D CA  1 
ATOM 13575 C C   . SER D 1 297  ? 137.599 170.847 150.112 1.00 154.80 ? 297  SER D C   1 
ATOM 13576 O O   . SER D 1 297  ? 138.590 170.351 149.563 1.00 154.80 ? 297  SER D O   1 
ATOM 13577 C CB  . SER D 1 297  ? 136.102 172.177 148.606 1.00 154.80 ? 297  SER D CB  1 
ATOM 13578 O OG  . SER D 1 297  ? 134.862 172.197 147.923 1.00 154.80 ? 297  SER D OG  1 
ATOM 13579 N N   . GLU D 1 298  ? 137.643 171.354 151.347 1.00 164.61 ? 298  GLU D N   1 
ATOM 13580 C CA  . GLU D 1 298  ? 138.912 171.467 152.058 1.00 164.61 ? 298  GLU D CA  1 
ATOM 13581 C C   . GLU D 1 298  ? 139.450 170.095 152.430 1.00 164.61 ? 298  GLU D C   1 
ATOM 13582 O O   . GLU D 1 298  ? 140.669 169.899 152.517 1.00 164.61 ? 298  GLU D O   1 
ATOM 13583 C CB  . GLU D 1 298  ? 138.742 172.344 153.300 1.00 164.61 ? 298  GLU D CB  1 
ATOM 13584 C CG  . GLU D 1 298  ? 140.046 172.663 154.033 1.00 164.61 ? 298  GLU D CG  1 
ATOM 13585 C CD  . GLU D 1 298  ? 139.871 173.631 155.184 1.00 164.61 ? 298  GLU D CD  1 
ATOM 13586 O OE1 . GLU D 1 298  ? 138.726 174.048 155.443 1.00 164.61 ? 298  GLU D OE1 1 
ATOM 13587 O OE2 . GLU D 1 298  ? 140.883 173.977 155.830 1.00 164.61 ? 298  GLU D OE2 1 
ATOM 13588 N N   . THR D 1 299  ? 138.548 169.140 152.639 1.00 163.99 ? 299  THR D N   1 
ATOM 13589 C CA  . THR D 1 299  ? 138.932 167.741 152.756 1.00 163.99 ? 299  THR D CA  1 
ATOM 13590 C C   . THR D 1 299  ? 139.671 167.278 151.519 1.00 163.99 ? 299  THR D C   1 
ATOM 13591 O O   . THR D 1 299  ? 140.749 166.681 151.613 1.00 163.99 ? 299  THR D O   1 
ATOM 13592 C CB  . THR D 1 299  ? 137.688 166.896 152.925 1.00 163.99 ? 299  THR D CB  1 
ATOM 13593 O OG1 . THR D 1 299  ? 136.948 166.948 151.702 1.00 163.99 ? 299  THR D OG1 1 
ATOM 13594 C CG2 . THR D 1 299  ? 136.834 167.475 154.008 1.00 163.99 ? 299  THR D CG2 1 
ATOM 13595 N N   . LYS D 1 300  ? 139.095 167.558 150.355 1.00 163.88 ? 300  LYS D N   1 
ATOM 13596 C CA  . LYS D 1 300  ? 139.737 167.223 149.097 1.00 163.88 ? 300  LYS D CA  1 
ATOM 13597 C C   . LYS D 1 300  ? 140.992 168.047 148.878 1.00 163.88 ? 300  LYS D C   1 
ATOM 13598 O O   . LYS D 1 300  ? 141.941 167.570 148.250 1.00 163.88 ? 300  LYS D O   1 
ATOM 13599 C CB  . LYS D 1 300  ? 138.744 167.427 147.962 1.00 163.88 ? 300  LYS D CB  1 
ATOM 13600 C CG  . LYS D 1 300  ? 137.633 166.410 147.986 1.00 163.88 ? 300  LYS D CG  1 
ATOM 13601 C CD  . LYS D 1 300  ? 136.635 166.643 146.887 1.00 163.88 ? 300  LYS D CD  1 
ATOM 13602 C CE  . LYS D 1 300  ? 135.734 167.797 147.263 1.00 163.88 ? 300  LYS D CE  1 
ATOM 13603 N NZ  . LYS D 1 300  ? 134.634 167.952 146.287 1.00 163.88 ? 300  LYS D NZ  1 
ATOM 13604 N N   . CYS D 1 301  ? 141.034 169.263 149.420 1.00 171.66 ? 301  CYS D N   1 
ATOM 13605 C CA  . CYS D 1 301  ? 142.232 170.078 149.278 1.00 171.66 ? 301  CYS D CA  1 
ATOM 13606 C C   . CYS D 1 301  ? 143.335 169.593 150.211 1.00 171.66 ? 301  CYS D C   1 
ATOM 13607 O O   . CYS D 1 301  ? 144.507 169.937 150.030 1.00 171.66 ? 301  CYS D O   1 
ATOM 13608 C CB  . CYS D 1 301  ? 141.892 171.543 149.541 1.00 171.66 ? 301  CYS D CB  1 
ATOM 13609 S SG  . CYS D 1 301  ? 143.213 172.718 149.162 1.00 171.66 ? 301  CYS D SG  1 
ATOM 13610 N N   . THR D 1 302  ? 142.986 168.774 151.201 1.00 150.09 ? 302  THR D N   1 
ATOM 13611 C CA  . THR D 1 302  ? 143.998 168.281 152.123 1.00 150.09 ? 302  THR D CA  1 
ATOM 13612 C C   . THR D 1 302  ? 144.397 166.852 151.797 1.00 150.09 ? 302  THR D C   1 
ATOM 13613 O O   . THR D 1 302  ? 145.587 166.532 151.712 1.00 150.09 ? 302  THR D O   1 
ATOM 13614 C CB  . THR D 1 302  ? 143.485 168.370 153.549 1.00 150.09 ? 302  THR D CB  1 
ATOM 13615 O OG1 . THR D 1 302  ? 143.172 169.734 153.842 1.00 150.09 ? 302  THR D OG1 1 
ATOM 13616 C CG2 . THR D 1 302  ? 144.542 167.887 154.509 1.00 150.09 ? 302  THR D CG2 1 
ATOM 13617 N N   . LEU D 1 303  ? 143.419 165.978 151.594 1.00 147.37 ? 303  LEU D N   1 
ATOM 13618 C CA  . LEU D 1 303  ? 143.743 164.567 151.473 1.00 147.37 ? 303  LEU D CA  1 
ATOM 13619 C C   . LEU D 1 303  ? 144.169 164.151 150.076 1.00 147.37 ? 303  LEU D C   1 
ATOM 13620 O O   . LEU D 1 303  ? 144.324 162.946 149.852 1.00 147.37 ? 303  LEU D O   1 
ATOM 13621 C CB  . LEU D 1 303  ? 142.556 163.728 151.904 1.00 147.37 ? 303  LEU D CB  1 
ATOM 13622 C CG  . LEU D 1 303  ? 142.286 163.863 153.392 1.00 147.37 ? 303  LEU D CG  1 
ATOM 13623 C CD1 . LEU D 1 303  ? 141.044 163.083 153.728 1.00 147.37 ? 303  LEU D CD1 1 
ATOM 13624 C CD2 . LEU D 1 303  ? 143.474 163.358 154.184 1.00 147.37 ? 303  LEU D CD2 1 
ATOM 13625 N N   . LYS D 1 304  ? 144.336 165.103 149.153 1.00 158.36 ? 304  LYS D N   1 
ATOM 13626 C CA  . LYS D 1 304  ? 144.956 164.884 147.845 1.00 158.36 ? 304  LYS D CA  1 
ATOM 13627 C C   . LYS D 1 304  ? 144.196 163.857 147.012 1.00 158.36 ? 304  LYS D C   1 
ATOM 13628 O O   . LYS D 1 304  ? 144.789 163.009 146.347 1.00 158.36 ? 304  LYS D O   1 
ATOM 13629 C CB  . LYS D 1 304  ? 146.423 164.474 147.989 1.00 158.36 ? 304  LYS D CB  1 
ATOM 13630 C CG  . LYS D 1 304  ? 147.341 165.513 148.599 1.00 158.36 ? 304  LYS D CG  1 
ATOM 13631 C CD  . LYS D 1 304  ? 147.562 166.676 147.655 1.00 158.36 ? 304  LYS D CD  1 
ATOM 13632 C CE  . LYS D 1 304  ? 148.718 167.546 148.116 1.00 158.36 ? 304  LYS D CE  1 
ATOM 13633 N NZ  . LYS D 1 304  ? 148.404 168.268 149.370 1.00 158.36 ? 304  LYS D NZ  1 
ATOM 13634 N N   . SER D 1 305  ? 142.873 163.920 147.062 1.00 158.89 ? 305  SER D N   1 
ATOM 13635 C CA  . SER D 1 305  ? 142.078 162.968 146.307 1.00 158.89 ? 305  SER D CA  1 
ATOM 13636 C C   . SER D 1 305  ? 140.767 163.624 145.907 1.00 158.89 ? 305  SER D C   1 
ATOM 13637 O O   . SER D 1 305  ? 140.520 164.797 146.198 1.00 158.89 ? 305  SER D O   1 
ATOM 13638 C CB  . SER D 1 305  ? 141.828 161.698 147.123 1.00 158.89 ? 305  SER D CB  1 
ATOM 13639 O OG  . SER D 1 305  ? 140.954 161.969 148.202 1.00 158.89 ? 305  SER D OG  1 
ATOM 13640 N N   . PHE D 1 306  ? 139.924 162.853 145.238 1.00 174.03 ? 306  PHE D N   1 
ATOM 13641 C CA  . PHE D 1 306  ? 138.537 163.215 145.012 1.00 174.03 ? 306  PHE D CA  1 
ATOM 13642 C C   . PHE D 1 306  ? 137.573 162.405 145.839 1.00 174.03 ? 306  PHE D C   1 
ATOM 13643 O O   . PHE D 1 306  ? 136.627 162.965 146.390 1.00 174.03 ? 306  PHE D O   1 
ATOM 13644 C CB  . PHE D 1 306  ? 138.160 163.031 143.542 1.00 174.03 ? 306  PHE D CB  1 
ATOM 13645 C CG  . PHE D 1 306  ? 138.703 164.079 142.650 1.00 174.03 ? 306  PHE D CG  1 
ATOM 13646 C CD1 . PHE D 1 306  ? 139.154 165.277 143.168 1.00 174.03 ? 306  PHE D CD1 1 
ATOM 13647 C CD2 . PHE D 1 306  ? 138.760 163.872 141.288 1.00 174.03 ? 306  PHE D CD2 1 
ATOM 13648 C CE1 . PHE D 1 306  ? 139.655 166.250 142.343 1.00 174.03 ? 306  PHE D CE1 1 
ATOM 13649 C CE2 . PHE D 1 306  ? 139.258 164.841 140.453 1.00 174.03 ? 306  PHE D CE2 1 
ATOM 13650 C CZ  . PHE D 1 306  ? 139.708 166.034 140.981 1.00 174.03 ? 306  PHE D CZ  1 
ATOM 13651 N N   . THR D 1 307  ? 137.784 161.109 145.937 1.00 162.23 ? 307  THR D N   1 
ATOM 13652 C CA  . THR D 1 307  ? 136.909 160.243 146.701 1.00 162.23 ? 307  THR D CA  1 
ATOM 13653 C C   . THR D 1 307  ? 137.469 160.202 148.110 1.00 162.23 ? 307  THR D C   1 
ATOM 13654 O O   . THR D 1 307  ? 138.624 159.831 148.324 1.00 162.23 ? 307  THR D O   1 
ATOM 13655 C CB  . THR D 1 307  ? 136.829 158.862 146.073 1.00 162.23 ? 307  THR D CB  1 
ATOM 13656 O OG1 . THR D 1 307  ? 136.367 158.990 144.724 1.00 162.23 ? 307  THR D OG1 1 
ATOM 13657 C CG2 . THR D 1 307  ? 135.853 158.003 146.841 1.00 162.23 ? 307  THR D CG2 1 
ATOM 13658 N N   . VAL D 1 308  ? 136.664 160.635 149.062 1.00 152.53 ? 308  VAL D N   1 
ATOM 13659 C CA  . VAL D 1 308  ? 137.058 160.598 150.460 1.00 152.53 ? 308  VAL D CA  1 
ATOM 13660 C C   . VAL D 1 308  ? 136.193 159.574 151.173 1.00 152.53 ? 308  VAL D C   1 
ATOM 13661 O O   . VAL D 1 308  ? 134.963 159.590 151.052 1.00 152.53 ? 308  VAL D O   1 
ATOM 13662 C CB  . VAL D 1 308  ? 136.923 161.987 151.092 1.00 152.53 ? 308  VAL D CB  1 
ATOM 13663 C CG1 . VAL D 1 308  ? 137.241 161.936 152.567 1.00 152.53 ? 308  VAL D CG1 1 
ATOM 13664 C CG2 . VAL D 1 308  ? 137.842 162.956 150.387 1.00 152.53 ? 308  VAL D CG2 1 
ATOM 13665 N N   . GLU D 1 309  ? 136.833 158.686 151.922 1.00 153.25 ? 309  GLU D N   1 
ATOM 13666 C CA  . GLU D 1 309  ? 136.134 157.626 152.620 1.00 153.25 ? 309  GLU D CA  1 
ATOM 13667 C C   . GLU D 1 309  ? 135.380 158.176 153.823 1.00 153.25 ? 309  GLU D C   1 
ATOM 13668 O O   . GLU D 1 309  ? 135.370 159.375 154.098 1.00 153.25 ? 309  GLU D O   1 
ATOM 13669 C CB  . GLU D 1 309  ? 137.122 156.560 153.065 1.00 153.25 ? 309  GLU D CB  1 
ATOM 13670 C CG  . GLU D 1 309  ? 137.781 155.853 151.908 1.00 153.25 ? 309  GLU D CG  1 
ATOM 13671 C CD  . GLU D 1 309  ? 138.859 154.890 152.353 1.00 153.25 ? 309  GLU D CD  1 
ATOM 13672 O OE1 . GLU D 1 309  ? 139.192 154.889 153.556 1.00 153.25 ? 309  GLU D OE1 1 
ATOM 13673 O OE2 . GLU D 1 309  ? 139.373 154.135 151.501 1.00 153.25 ? 309  GLU D OE2 1 
ATOM 13674 N N   . LYS D 1 310  ? 134.749 157.272 154.551 1.00 163.62 ? 310  LYS D N   1 
ATOM 13675 C CA  . LYS D 1 310  ? 134.008 157.657 155.738 1.00 163.62 ? 310  LYS D CA  1 
ATOM 13676 C C   . LYS D 1 310  ? 134.968 158.020 156.861 1.00 163.62 ? 310  LYS D C   1 
ATOM 13677 O O   . LYS D 1 310  ? 135.856 157.235 157.200 1.00 163.62 ? 310  LYS D O   1 
ATOM 13678 C CB  . LYS D 1 310  ? 133.113 156.508 156.163 1.00 163.62 ? 310  LYS D CB  1 
ATOM 13679 C CG  . LYS D 1 310  ? 132.202 156.835 157.287 1.00 163.62 ? 310  LYS D CG  1 
ATOM 13680 C CD  . LYS D 1 310  ? 131.448 155.605 157.684 1.00 163.62 ? 310  LYS D CD  1 
ATOM 13681 C CE  . LYS D 1 310  ? 130.410 155.251 156.652 1.00 163.62 ? 310  LYS D CE  1 
ATOM 13682 N NZ  . LYS D 1 310  ? 129.608 154.092 157.114 1.00 163.62 ? 310  LYS D NZ  1 
ATOM 13683 N N   . GLY D 1 311  ? 134.803 159.207 157.440 1.00 150.16 ? 311  GLY D N   1 
ATOM 13684 C CA  . GLY D 1 311  ? 135.700 159.603 158.516 1.00 150.16 ? 311  GLY D CA  1 
ATOM 13685 C C   . GLY D 1 311  ? 135.442 161.005 159.026 1.00 150.16 ? 311  GLY D C   1 
ATOM 13686 O O   . GLY D 1 311  ? 134.316 161.506 158.977 1.00 150.16 ? 311  GLY D O   1 
ATOM 13687 N N   . ILE D 1 312  ? 136.507 161.619 159.530 1.00 146.44 ? 312  ILE D N   1 
ATOM 13688 C CA  . ILE D 1 312  ? 136.491 162.964 160.090 1.00 146.44 ? 312  ILE D CA  1 
ATOM 13689 C C   . ILE D 1 312  ? 137.904 163.509 159.993 1.00 146.44 ? 312  ILE D C   1 
ATOM 13690 O O   . ILE D 1 312  ? 138.874 162.790 160.241 1.00 146.44 ? 312  ILE D O   1 
ATOM 13691 C CB  . ILE D 1 312  ? 135.973 162.978 161.541 1.00 146.44 ? 312  ILE D CB  1 
ATOM 13692 C CG1 . ILE D 1 312  ? 136.063 164.383 162.134 1.00 146.44 ? 312  ILE D CG1 1 
ATOM 13693 C CG2 . ILE D 1 312  ? 136.663 161.934 162.395 1.00 146.44 ? 312  ILE D CG2 1 
ATOM 13694 C CD1 . ILE D 1 312  ? 135.346 164.531 163.430 1.00 146.44 ? 312  ILE D CD1 1 
ATOM 13695 N N   . TYR D 1 313  ? 138.039 164.746 159.533 1.00 153.41 ? 313  TYR D N   1 
ATOM 13696 C CA  . TYR D 1 313  ? 139.332 165.201 159.056 1.00 153.41 ? 313  TYR D CA  1 
ATOM 13697 C C   . TYR D 1 313  ? 139.616 166.612 159.531 1.00 153.41 ? 313  TYR D C   1 
ATOM 13698 O O   . TYR D 1 313  ? 138.749 167.272 160.109 1.00 153.41 ? 313  TYR D O   1 
ATOM 13699 C CB  . TYR D 1 313  ? 139.386 165.127 157.535 1.00 153.41 ? 313  TYR D CB  1 
ATOM 13700 C CG  . TYR D 1 313  ? 139.085 163.738 157.053 1.00 153.41 ? 313  TYR D CG  1 
ATOM 13701 C CD1 . TYR D 1 313  ? 140.029 162.740 157.145 1.00 153.41 ? 313  TYR D CD1 1 
ATOM 13702 C CD2 . TYR D 1 313  ? 137.824 163.409 156.593 1.00 153.41 ? 313  TYR D CD2 1 
ATOM 13703 C CE1 . TYR D 1 313  ? 139.745 161.464 156.736 1.00 153.41 ? 313  TYR D CE1 1 
ATOM 13704 C CE2 . TYR D 1 313  ? 137.528 162.140 156.195 1.00 153.41 ? 313  TYR D CE2 1 
ATOM 13705 C CZ  . TYR D 1 313  ? 138.489 161.172 156.263 1.00 153.41 ? 313  TYR D CZ  1 
ATOM 13706 O OH  . TYR D 1 313  ? 138.183 159.900 155.850 1.00 153.41 ? 313  TYR D OH  1 
ATOM 13707 N N   . GLN D 1 314  ? 140.835 167.066 159.280 1.00 146.63 ? 314  GLN D N   1 
ATOM 13708 C CA  . GLN D 1 314  ? 141.277 168.349 159.790 1.00 146.63 ? 314  GLN D CA  1 
ATOM 13709 C C   . GLN D 1 314  ? 141.264 169.415 158.714 1.00 146.63 ? 314  GLN D C   1 
ATOM 13710 O O   . GLN D 1 314  ? 141.479 169.142 157.532 1.00 146.63 ? 314  GLN D O   1 
ATOM 13711 C CB  . GLN D 1 314  ? 142.671 168.231 160.383 1.00 146.63 ? 314  GLN D CB  1 
ATOM 13712 C CG  . GLN D 1 314  ? 142.652 167.546 161.707 1.00 146.63 ? 314  GLN D CG  1 
ATOM 13713 C CD  . GLN D 1 314  ? 141.919 168.368 162.735 1.00 146.63 ? 314  GLN D CD  1 
ATOM 13714 O OE1 . GLN D 1 314  ? 140.795 168.054 163.112 1.00 146.63 ? 314  GLN D OE1 1 
ATOM 13715 N NE2 . GLN D 1 314  ? 142.557 169.430 163.199 1.00 146.63 ? 314  GLN D NE2 1 
ATOM 13716 N N   . THR D 1 315  ? 141.021 170.642 159.148 1.00 157.38 ? 315  THR D N   1 
ATOM 13717 C CA  . THR D 1 315  ? 140.813 171.789 158.283 1.00 157.38 ? 315  THR D CA  1 
ATOM 13718 C C   . THR D 1 315  ? 141.793 172.868 158.688 1.00 157.38 ? 315  THR D C   1 
ATOM 13719 O O   . THR D 1 315  ? 142.751 172.601 159.416 1.00 157.38 ? 315  THR D O   1 
ATOM 13720 C CB  . THR D 1 315  ? 139.407 172.351 158.433 1.00 157.38 ? 315  THR D CB  1 
ATOM 13721 O OG1 . THR D 1 315  ? 139.293 172.927 159.733 1.00 157.38 ? 315  THR D OG1 1 
ATOM 13722 C CG2 . THR D 1 315  ? 138.368 171.266 158.305 1.00 157.38 ? 315  THR D CG2 1 
ATOM 13723 N N   . SER D 1 316  ? 141.563 174.090 158.229 1.00 163.63 ? 316  SER D N   1 
ATOM 13724 C CA  . SER D 1 316  ? 142.123 175.233 158.930 1.00 163.63 ? 316  SER D CA  1 
ATOM 13725 C C   . SER D 1 316  ? 141.253 175.584 160.128 1.00 163.63 ? 316  SER D C   1 
ATOM 13726 O O   . SER D 1 316  ? 140.376 174.822 160.535 1.00 163.63 ? 316  SER D O   1 
ATOM 13727 C CB  . SER D 1 316  ? 142.244 176.444 158.019 1.00 163.63 ? 316  SER D CB  1 
ATOM 13728 O OG  . SER D 1 316  ? 142.722 177.553 158.763 1.00 163.63 ? 316  SER D OG  1 
ATOM 13729 N N   . ASN D 1 317  ? 141.499 176.752 160.700 1.00 169.64 ? 317  ASN D N   1 
ATOM 13730 C CA  . ASN D 1 317  ? 140.848 177.035 161.960 1.00 169.64 ? 317  ASN D CA  1 
ATOM 13731 C C   . ASN D 1 317  ? 140.075 178.346 161.911 1.00 169.64 ? 317  ASN D C   1 
ATOM 13732 O O   . ASN D 1 317  ? 140.252 179.181 161.023 1.00 169.64 ? 317  ASN D O   1 
ATOM 13733 C CB  . ASN D 1 317  ? 141.887 177.056 163.064 1.00 169.64 ? 317  ASN D CB  1 
ATOM 13734 C CG  . ASN D 1 317  ? 142.497 175.704 163.274 1.00 169.64 ? 317  ASN D CG  1 
ATOM 13735 O OD1 . ASN D 1 317  ? 141.789 174.704 163.330 1.00 169.64 ? 317  ASN D OD1 1 
ATOM 13736 N ND2 . ASN D 1 317  ? 143.817 175.652 163.339 1.00 169.64 ? 317  ASN D ND2 1 
ATOM 13737 N N   . PHE D 1 318  ? 139.201 178.512 162.892 1.00 188.41 ? 318  PHE D N   1 
ATOM 13738 C CA  . PHE D 1 318  ? 138.295 179.644 162.913 1.00 188.41 ? 318  PHE D CA  1 
ATOM 13739 C C   . PHE D 1 318  ? 138.996 180.860 163.485 1.00 188.41 ? 318  PHE D C   1 
ATOM 13740 O O   . PHE D 1 318  ? 139.521 180.819 164.600 1.00 188.41 ? 318  PHE D O   1 
ATOM 13741 C CB  . PHE D 1 318  ? 137.064 179.316 163.743 1.00 188.41 ? 318  PHE D CB  1 
ATOM 13742 C CG  . PHE D 1 318  ? 136.030 180.390 163.728 1.00 188.41 ? 318  PHE D CG  1 
ATOM 13743 C CD1 . PHE D 1 318  ? 135.232 180.578 162.609 1.00 188.41 ? 318  PHE D CD1 1 
ATOM 13744 C CD2 . PHE D 1 318  ? 135.843 181.207 164.829 1.00 188.41 ? 318  PHE D CD2 1 
ATOM 13745 C CE1 . PHE D 1 318  ? 134.261 181.570 162.583 1.00 188.41 ? 318  PHE D CE1 1 
ATOM 13746 C CE2 . PHE D 1 318  ? 134.875 182.202 164.815 1.00 188.41 ? 318  PHE D CE2 1 
ATOM 13747 C CZ  . PHE D 1 318  ? 134.081 182.382 163.688 1.00 188.41 ? 318  PHE D CZ  1 
ATOM 13748 N N   . ARG D 1 319  ? 138.995 181.942 162.727 1.00 177.35 ? 319  ARG D N   1 
ATOM 13749 C CA  . ARG D 1 319  ? 139.588 183.192 163.160 1.00 177.35 ? 319  ARG D CA  1 
ATOM 13750 C C   . ARG D 1 319  ? 138.519 184.259 163.282 1.00 177.35 ? 319  ARG D C   1 
ATOM 13751 O O   . ARG D 1 319  ? 137.820 184.562 162.314 1.00 177.35 ? 319  ARG D O   1 
ATOM 13752 C CB  . ARG D 1 319  ? 140.654 183.657 162.188 1.00 177.35 ? 319  ARG D CB  1 
ATOM 13753 C CG  . ARG D 1 319  ? 141.832 182.749 162.132 1.00 177.35 ? 319  ARG D CG  1 
ATOM 13754 C CD  . ARG D 1 319  ? 142.638 182.888 163.392 1.00 177.35 ? 319  ARG D CD  1 
ATOM 13755 N NE  . ARG D 1 319  ? 143.772 181.979 163.386 1.00 177.35 ? 319  ARG D NE  1 
ATOM 13756 C CZ  . ARG D 1 319  ? 144.950 182.267 162.851 1.00 177.35 ? 319  ARG D CZ  1 
ATOM 13757 N NH1 . ARG D 1 319  ? 145.147 183.443 162.273 1.00 177.35 ? 319  ARG D NH1 1 
ATOM 13758 N NH2 . ARG D 1 319  ? 145.927 181.376 162.889 1.00 177.35 ? 319  ARG D NH2 1 
ATOM 13759 N N   . VAL D 1 320  ? 138.410 184.844 164.462 1.00 181.11 ? 320  VAL D N   1 
ATOM 13760 C CA  . VAL D 1 320  ? 137.568 186.010 164.664 1.00 181.11 ? 320  VAL D CA  1 
ATOM 13761 C C   . VAL D 1 320  ? 138.322 187.204 164.110 1.00 181.11 ? 320  VAL D C   1 
ATOM 13762 O O   . VAL D 1 320  ? 139.357 187.601 164.657 1.00 181.11 ? 320  VAL D O   1 
ATOM 13763 C CB  . VAL D 1 320  ? 137.224 186.204 166.148 1.00 181.11 ? 320  VAL D CB  1 
ATOM 13764 C CG1 . VAL D 1 320  ? 136.447 187.488 166.337 1.00 181.11 ? 320  VAL D CG1 1 
ATOM 13765 C CG2 . VAL D 1 320  ? 136.431 185.019 166.660 1.00 181.11 ? 320  VAL D CG2 1 
ATOM 13766 N N   . GLN D 1 321  ? 137.826 187.756 163.025 1.00 193.27 ? 321  GLN D N   1 
ATOM 13767 C CA  . GLN D 1 321  ? 138.571 188.774 162.305 1.00 193.27 ? 321  GLN D CA  1 
ATOM 13768 C C   . GLN D 1 321  ? 138.535 190.101 163.058 1.00 193.27 ? 321  GLN D C   1 
ATOM 13769 O O   . GLN D 1 321  ? 137.516 190.446 163.659 1.00 193.27 ? 321  GLN D O   1 
ATOM 13770 C CB  . GLN D 1 321  ? 138.004 188.959 160.905 1.00 193.27 ? 321  GLN D CB  1 
ATOM 13771 C CG  . GLN D 1 321  ? 138.164 187.732 160.042 1.00 193.27 ? 321  GLN D CG  1 
ATOM 13772 C CD  . GLN D 1 321  ? 139.617 187.361 159.850 1.00 193.27 ? 321  GLN D CD  1 
ATOM 13773 O OE1 . GLN D 1 321  ? 140.100 186.391 160.427 1.00 193.27 ? 321  GLN D OE1 1 
ATOM 13774 N NE2 . GLN D 1 321  ? 140.321 188.128 159.030 1.00 193.27 ? 321  GLN D NE2 1 
ATOM 13775 N N   . PRO D 1 322  ? 139.642 190.836 163.068 1.00 203.50 ? 322  PRO D N   1 
ATOM 13776 C CA  . PRO D 1 322  ? 139.639 192.157 163.696 1.00 203.50 ? 322  PRO D CA  1 
ATOM 13777 C C   . PRO D 1 322  ? 138.784 193.127 162.907 1.00 203.50 ? 322  PRO D C   1 
ATOM 13778 O O   . PRO D 1 322  ? 139.038 193.405 161.734 1.00 203.50 ? 322  PRO D O   1 
ATOM 13779 C CB  . PRO D 1 322  ? 141.114 192.570 163.661 1.00 203.50 ? 322  PRO D CB  1 
ATOM 13780 C CG  . PRO D 1 322  ? 141.861 191.294 163.521 1.00 203.50 ? 322  PRO D CG  1 
ATOM 13781 C CD  . PRO D 1 322  ? 140.995 190.422 162.674 1.00 203.50 ? 322  PRO D CD  1 
ATOM 13782 N N   . THR D 1 323  ? 137.751 193.640 163.566 1.00 215.83 ? 323  THR D N   1 
ATOM 13783 C CA  . THR D 1 323  ? 136.798 194.528 162.918 1.00 215.83 ? 323  THR D CA  1 
ATOM 13784 C C   . THR D 1 323  ? 137.248 195.981 162.944 1.00 215.83 ? 323  THR D C   1 
ATOM 13785 O O   . THR D 1 323  ? 137.042 196.714 161.975 1.00 215.83 ? 323  THR D O   1 
ATOM 13786 C CB  . THR D 1 323  ? 135.429 194.410 163.588 1.00 215.83 ? 323  THR D CB  1 
ATOM 13787 O OG1 . THR D 1 323  ? 135.517 194.902 164.928 1.00 215.83 ? 323  THR D OG1 1 
ATOM 13788 C CG2 . THR D 1 323  ? 134.985 192.962 163.623 1.00 215.83 ? 323  THR D CG2 1 
ATOM 13789 N N   . GLU D 1 324  ? 137.855 196.413 164.041 1.00 217.04 ? 324  GLU D N   1 
ATOM 13790 C CA  . GLU D 1 324  ? 138.160 197.814 164.271 1.00 217.04 ? 324  GLU D CA  1 
ATOM 13791 C C   . GLU D 1 324  ? 139.621 197.943 164.681 1.00 217.04 ? 324  GLU D C   1 
ATOM 13792 O O   . GLU D 1 324  ? 140.315 196.949 164.906 1.00 217.04 ? 324  GLU D O   1 
ATOM 13793 C CB  . GLU D 1 324  ? 137.223 198.393 165.335 1.00 217.04 ? 324  GLU D CB  1 
ATOM 13794 C CG  . GLU D 1 324  ? 135.770 198.455 164.891 1.00 217.04 ? 324  GLU D CG  1 
ATOM 13795 C CD  . GLU D 1 324  ? 134.823 198.844 166.006 1.00 217.04 ? 324  GLU D CD  1 
ATOM 13796 O OE1 . GLU D 1 324  ? 135.261 198.898 167.174 1.00 217.04 ? 324  GLU D OE1 1 
ATOM 13797 O OE2 . GLU D 1 324  ? 133.636 199.098 165.713 1.00 217.04 ? 324  GLU D OE2 1 
ATOM 13798 N N   . SER D 1 325  ? 140.090 199.183 164.784 1.00 210.93 ? 325  SER D N   1 
ATOM 13799 C CA  . SER D 1 325  ? 141.498 199.438 165.077 1.00 210.93 ? 325  SER D CA  1 
ATOM 13800 C C   . SER D 1 325  ? 141.589 200.637 166.007 1.00 210.93 ? 325  SER D C   1 
ATOM 13801 O O   . SER D 1 325  ? 141.474 201.777 165.553 1.00 210.93 ? 325  SER D O   1 
ATOM 13802 C CB  . SER D 1 325  ? 142.277 199.686 163.792 1.00 210.93 ? 325  SER D CB  1 
ATOM 13803 O OG  . SER D 1 325  ? 142.242 198.549 162.952 1.00 210.93 ? 325  SER D OG  1 
ATOM 13804 N N   . ILE D 1 326  ? 141.807 200.394 167.279 1.00 194.23 ? 326  ILE D N   1 
ATOM 13805 C CA  . ILE D 1 326  ? 141.887 201.477 168.249 1.00 194.23 ? 326  ILE D CA  1 
ATOM 13806 C C   . ILE D 1 326  ? 143.328 201.695 168.667 1.00 194.23 ? 326  ILE D C   1 
ATOM 13807 O O   . ILE D 1 326  ? 144.144 200.771 168.703 1.00 194.23 ? 326  ILE D O   1 
ATOM 13808 C CB  . ILE D 1 326  ? 140.987 201.197 169.465 1.00 194.23 ? 326  ILE D CB  1 
ATOM 13809 C CG1 . ILE D 1 326  ? 141.307 199.831 170.061 1.00 194.23 ? 326  ILE D CG1 1 
ATOM 13810 C CG2 . ILE D 1 326  ? 139.538 201.307 169.079 1.00 194.23 ? 326  ILE D CG2 1 
ATOM 13811 C CD1 . ILE D 1 326  ? 140.587 199.575 171.349 1.00 194.23 ? 326  ILE D CD1 1 
ATOM 13812 N N   . VAL D 1 327  ? 143.645 202.953 168.962 1.00 196.98 ? 327  VAL D N   1 
ATOM 13813 C CA  . VAL D 1 327  ? 144.959 203.376 169.432 1.00 196.98 ? 327  VAL D CA  1 
ATOM 13814 C C   . VAL D 1 327  ? 144.741 204.349 170.581 1.00 196.98 ? 327  VAL D C   1 
ATOM 13815 O O   . VAL D 1 327  ? 143.931 205.275 170.470 1.00 196.98 ? 327  VAL D O   1 
ATOM 13816 C CB  . VAL D 1 327  ? 145.789 204.037 168.311 1.00 196.98 ? 327  VAL D CB  1 
ATOM 13817 C CG1 . VAL D 1 327  ? 147.085 204.621 168.860 1.00 196.98 ? 327  VAL D CG1 1 
ATOM 13818 C CG2 . VAL D 1 327  ? 146.111 203.054 167.192 1.00 196.98 ? 327  VAL D CG2 1 
ATOM 13819 N N   . ARG D 1 328  ? 145.450 204.136 171.685 1.00 199.45 ? 328  ARG D N   1 
ATOM 13820 C CA  . ARG D 1 328  ? 145.421 205.053 172.813 1.00 199.45 ? 328  ARG D CA  1 
ATOM 13821 C C   . ARG D 1 328  ? 146.844 205.505 173.094 1.00 199.45 ? 328  ARG D C   1 
ATOM 13822 O O   . ARG D 1 328  ? 147.695 204.682 173.439 1.00 199.45 ? 328  ARG D O   1 
ATOM 13823 C CB  . ARG D 1 328  ? 144.812 204.382 174.041 1.00 199.45 ? 328  ARG D CB  1 
ATOM 13824 C CG  . ARG D 1 328  ? 143.397 203.888 173.820 1.00 199.45 ? 328  ARG D CG  1 
ATOM 13825 C CD  . ARG D 1 328  ? 142.417 205.029 173.642 1.00 199.45 ? 328  ARG D CD  1 
ATOM 13826 N NE  . ARG D 1 328  ? 142.306 205.830 174.855 1.00 199.45 ? 328  ARG D NE  1 
ATOM 13827 C CZ  . ARG D 1 328  ? 141.740 207.030 174.906 1.00 199.45 ? 328  ARG D CZ  1 
ATOM 13828 N NH1 . ARG D 1 328  ? 141.222 207.562 173.809 1.00 199.45 ? 328  ARG D NH1 1 
ATOM 13829 N NH2 . ARG D 1 328  ? 141.686 207.693 176.053 1.00 199.45 ? 328  ARG D NH2 1 
ATOM 13830 N N   . PHE D 1 329  ? 147.093 206.804 172.945 1.00 208.68 ? 329  PHE D N   1 
ATOM 13831 C CA  . PHE D 1 329  ? 148.375 207.450 173.200 1.00 208.68 ? 329  PHE D CA  1 
ATOM 13832 C C   . PHE D 1 329  ? 148.143 208.604 174.160 1.00 208.68 ? 329  PHE D C   1 
ATOM 13833 O O   . PHE D 1 329  ? 147.040 209.160 174.185 1.00 208.68 ? 329  PHE D O   1 
ATOM 13834 C CB  . PHE D 1 329  ? 149.011 207.956 171.897 1.00 208.68 ? 329  PHE D CB  1 
ATOM 13835 C CG  . PHE D 1 329  ? 149.697 206.893 171.108 1.00 208.68 ? 329  PHE D CG  1 
ATOM 13836 C CD1 . PHE D 1 329  ? 150.079 205.706 171.707 1.00 208.68 ? 329  PHE D CD1 1 
ATOM 13837 C CD2 . PHE D 1 329  ? 149.970 207.081 169.765 1.00 208.68 ? 329  PHE D CD2 1 
ATOM 13838 C CE1 . PHE D 1 329  ? 150.708 204.722 170.985 1.00 208.68 ? 329  PHE D CE1 1 
ATOM 13839 C CE2 . PHE D 1 329  ? 150.607 206.102 169.034 1.00 208.68 ? 329  PHE D CE2 1 
ATOM 13840 C CZ  . PHE D 1 329  ? 150.978 204.918 169.648 1.00 208.68 ? 329  PHE D CZ  1 
ATOM 13841 N N   . PRO D 1 330  ? 149.142 208.990 174.958 1.00 201.60 ? 330  PRO D N   1 
ATOM 13842 C CA  . PRO D 1 330  ? 148.917 210.070 175.926 1.00 201.60 ? 330  PRO D CA  1 
ATOM 13843 C C   . PRO D 1 330  ? 148.853 211.439 175.264 1.00 201.60 ? 330  PRO D C   1 
ATOM 13844 O O   . PRO D 1 330  ? 149.153 211.603 174.080 1.00 201.60 ? 330  PRO D O   1 
ATOM 13845 C CB  . PRO D 1 330  ? 150.123 209.961 176.862 1.00 201.60 ? 330  PRO D CB  1 
ATOM 13846 C CG  . PRO D 1 330  ? 151.174 209.365 176.033 1.00 201.60 ? 330  PRO D CG  1 
ATOM 13847 C CD  . PRO D 1 330  ? 150.489 208.411 175.109 1.00 201.60 ? 330  PRO D CD  1 
ATOM 13848 N N   . ASN D 1 331  ? 148.447 212.431 176.055 1.00 209.83 ? 331  ASN D N   1 
ATOM 13849 C CA  . ASN D 1 331  ? 148.218 213.782 175.550 1.00 209.83 ? 331  ASN D CA  1 
ATOM 13850 C C   . ASN D 1 331  ? 149.483 214.615 175.696 1.00 209.83 ? 331  ASN D C   1 
ATOM 13851 O O   . ASN D 1 331  ? 149.876 214.968 176.811 1.00 209.83 ? 331  ASN D O   1 
ATOM 13852 C CB  . ASN D 1 331  ? 147.067 214.433 176.307 1.00 209.83 ? 331  ASN D CB  1 
ATOM 13853 C CG  . ASN D 1 331  ? 145.745 213.768 176.029 1.00 209.83 ? 331  ASN D CG  1 
ATOM 13854 O OD1 . ASN D 1 331  ? 145.446 213.412 174.891 1.00 209.83 ? 331  ASN D OD1 1 
ATOM 13855 N ND2 . ASN D 1 331  ? 144.945 213.583 177.071 1.00 209.83 ? 331  ASN D ND2 1 
ATOM 13856 N N   . ILE D 1 332  ? 150.115 214.945 174.575 1.00 221.03 ? 332  ILE D N   1 
ATOM 13857 C CA  . ILE D 1 332  ? 151.263 215.843 174.547 1.00 221.03 ? 332  ILE D CA  1 
ATOM 13858 C C   . ILE D 1 332  ? 151.022 216.908 173.490 1.00 221.03 ? 332  ILE D C   1 
ATOM 13859 O O   . ILE D 1 332  ? 150.760 216.591 172.324 1.00 221.03 ? 332  ILE D O   1 
ATOM 13860 C CB  . ILE D 1 332  ? 152.584 215.095 174.282 1.00 221.03 ? 332  ILE D CB  1 
ATOM 13861 C CG1 . ILE D 1 332  ? 152.997 214.279 175.506 1.00 221.03 ? 332  ILE D CG1 1 
ATOM 13862 C CG2 . ILE D 1 332  ? 153.693 216.059 173.908 1.00 221.03 ? 332  ILE D CG2 1 
ATOM 13863 C CD1 . ILE D 1 332  ? 153.315 215.130 176.722 1.00 221.03 ? 332  ILE D CD1 1 
ATOM 13864 N N   . THR D 1 333  ? 151.097 218.166 173.907 1.00 233.70 ? 333  THR D N   1 
ATOM 13865 C CA  . THR D 1 333  ? 151.042 219.325 173.032 1.00 233.70 ? 333  THR D CA  1 
ATOM 13866 C C   . THR D 1 333  ? 152.381 219.614 172.367 1.00 233.70 ? 333  THR D C   1 
ATOM 13867 O O   . THR D 1 333  ? 152.425 219.999 171.195 1.00 233.70 ? 333  THR D O   1 
ATOM 13868 C CB  . THR D 1 333  ? 150.598 220.542 173.853 1.00 233.70 ? 333  THR D CB  1 
ATOM 13869 O OG1 . THR D 1 333  ? 149.362 220.240 174.510 1.00 233.70 ? 333  THR D OG1 1 
ATOM 13870 C CG2 . THR D 1 333  ? 150.397 221.767 172.981 1.00 233.70 ? 333  THR D CG2 1 
ATOM 13871 N N   . ASN D 1 334  ? 153.473 219.365 173.077 1.00 221.94 ? 334  ASN D N   1 
ATOM 13872 C CA  . ASN D 1 334  ? 154.745 219.992 172.765 1.00 221.94 ? 334  ASN D CA  1 
ATOM 13873 C C   . ASN D 1 334  ? 155.423 219.361 171.554 1.00 221.94 ? 334  ASN D C   1 
ATOM 13874 O O   . ASN D 1 334  ? 155.295 218.165 171.283 1.00 221.94 ? 334  ASN D O   1 
ATOM 13875 C CB  . ASN D 1 334  ? 155.671 219.900 173.972 1.00 221.94 ? 334  ASN D CB  1 
ATOM 13876 C CG  . ASN D 1 334  ? 155.129 220.640 175.168 1.00 221.94 ? 334  ASN D CG  1 
ATOM 13877 O OD1 . ASN D 1 334  ? 154.577 221.730 175.036 1.00 221.94 ? 334  ASN D OD1 1 
ATOM 13878 N ND2 . ASN D 1 334  ? 155.273 220.047 176.348 1.00 221.94 ? 334  ASN D ND2 1 
ATOM 13879 N N   . LEU D 1 335  ? 156.161 220.197 170.833 1.00 223.32 ? 335  LEU D N   1 
ATOM 13880 C CA  . LEU D 1 335  ? 157.048 219.787 169.757 1.00 223.32 ? 335  LEU D CA  1 
ATOM 13881 C C   . LEU D 1 335  ? 158.473 219.766 170.294 1.00 223.32 ? 335  LEU D C   1 
ATOM 13882 O O   . LEU D 1 335  ? 158.817 220.552 171.181 1.00 223.32 ? 335  LEU D O   1 
ATOM 13883 C CB  . LEU D 1 335  ? 156.926 220.751 168.570 1.00 223.32 ? 335  LEU D CB  1 
ATOM 13884 C CG  . LEU D 1 335  ? 157.719 220.527 167.281 1.00 223.32 ? 335  LEU D CG  1 
ATOM 13885 C CD1 . LEU D 1 335  ? 157.322 219.222 166.625 1.00 223.32 ? 335  LEU D CD1 1 
ATOM 13886 C CD2 . LEU D 1 335  ? 157.518 221.692 166.321 1.00 223.32 ? 335  LEU D CD2 1 
ATOM 13887 N N   . CYS D 1 336  ? 159.296 218.865 169.778 1.00 226.08 ? 336  CYS D N   1 
ATOM 13888 C CA  . CYS D 1 336  ? 160.642 218.698 170.320 1.00 226.08 ? 336  CYS D CA  1 
ATOM 13889 C C   . CYS D 1 336  ? 161.585 219.764 169.782 1.00 226.08 ? 336  CYS D C   1 
ATOM 13890 O O   . CYS D 1 336  ? 161.760 219.866 168.562 1.00 226.08 ? 336  CYS D O   1 
ATOM 13891 C CB  . CYS D 1 336  ? 161.163 217.311 169.998 1.00 226.08 ? 336  CYS D CB  1 
ATOM 13892 S SG  . CYS D 1 336  ? 160.216 215.993 170.785 1.00 226.08 ? 336  CYS D SG  1 
ATOM 13893 N N   . PRO D 1 337  ? 162.208 220.567 170.644 1.00 226.68 ? 337  PRO D N   1 
ATOM 13894 C CA  . PRO D 1 337  ? 163.048 221.670 170.163 1.00 226.68 ? 337  PRO D CA  1 
ATOM 13895 C C   . PRO D 1 337  ? 164.351 221.145 169.588 1.00 226.68 ? 337  PRO D C   1 
ATOM 13896 O O   . PRO D 1 337  ? 165.239 220.718 170.325 1.00 226.68 ? 337  PRO D O   1 
ATOM 13897 C CB  . PRO D 1 337  ? 163.297 222.500 171.427 1.00 226.68 ? 337  PRO D CB  1 
ATOM 13898 C CG  . PRO D 1 337  ? 162.236 222.071 172.386 1.00 226.68 ? 337  PRO D CG  1 
ATOM 13899 C CD  . PRO D 1 337  ? 162.008 220.629 172.097 1.00 226.68 ? 337  PRO D CD  1 
ATOM 13900 N N   . PHE D 1 338  ? 164.466 221.189 168.265 1.00 223.79 ? 338  PHE D N   1 
ATOM 13901 C CA  . PHE D 1 338  ? 165.602 220.591 167.585 1.00 223.79 ? 338  PHE D CA  1 
ATOM 13902 C C   . PHE D 1 338  ? 166.484 221.584 166.849 1.00 223.79 ? 338  PHE D C   1 
ATOM 13903 O O   . PHE D 1 338  ? 167.601 221.221 166.469 1.00 223.79 ? 338  PHE D O   1 
ATOM 13904 C CB  . PHE D 1 338  ? 165.128 219.506 166.615 1.00 223.79 ? 338  PHE D CB  1 
ATOM 13905 C CG  . PHE D 1 338  ? 164.749 218.221 167.285 1.00 223.79 ? 338  PHE D CG  1 
ATOM 13906 C CD1 . PHE D 1 338  ? 165.120 217.972 168.594 1.00 223.79 ? 338  PHE D CD1 1 
ATOM 13907 C CD2 . PHE D 1 338  ? 164.039 217.253 166.600 1.00 223.79 ? 338  PHE D CD2 1 
ATOM 13908 C CE1 . PHE D 1 338  ? 164.777 216.793 169.212 1.00 223.79 ? 338  PHE D CE1 1 
ATOM 13909 C CE2 . PHE D 1 338  ? 163.694 216.066 167.213 1.00 223.79 ? 338  PHE D CE2 1 
ATOM 13910 C CZ  . PHE D 1 338  ? 164.066 215.835 168.518 1.00 223.79 ? 338  PHE D CZ  1 
ATOM 13911 N N   . GLY D 1 339  ? 166.026 222.818 166.635 1.00 236.08 ? 339  GLY D N   1 
ATOM 13912 C CA  . GLY D 1 339  ? 166.898 223.822 166.043 1.00 236.08 ? 339  GLY D CA  1 
ATOM 13913 C C   . GLY D 1 339  ? 168.053 224.183 166.958 1.00 236.08 ? 339  GLY D C   1 
ATOM 13914 O O   . GLY D 1 339  ? 169.117 224.612 166.504 1.00 236.08 ? 339  GLY D O   1 
ATOM 13915 N N   . GLU D 1 340  ? 167.850 224.028 168.263 1.00 233.48 ? 340  GLU D N   1 
ATOM 13916 C CA  . GLU D 1 340  ? 168.963 224.040 169.194 1.00 233.48 ? 340  GLU D CA  1 
ATOM 13917 C C   . GLU D 1 340  ? 169.727 222.726 169.198 1.00 233.48 ? 340  GLU D C   1 
ATOM 13918 O O   . GLU D 1 340  ? 170.948 222.743 169.379 1.00 233.48 ? 340  GLU D O   1 
ATOM 13919 C CB  . GLU D 1 340  ? 168.473 224.383 170.606 1.00 233.48 ? 340  GLU D CB  1 
ATOM 13920 C CG  . GLU D 1 340  ? 167.436 223.442 171.193 1.00 233.48 ? 340  GLU D CG  1 
ATOM 13921 C CD  . GLU D 1 340  ? 166.970 223.894 172.558 1.00 233.48 ? 340  GLU D CD  1 
ATOM 13922 O OE1 . GLU D 1 340  ? 167.485 224.919 173.050 1.00 233.48 ? 340  GLU D OE1 1 
ATOM 13923 O OE2 . GLU D 1 340  ? 166.075 223.242 173.131 1.00 233.48 ? 340  GLU D OE2 1 
ATOM 13924 N N   . VAL D 1 341  ? 169.052 221.603 168.982 1.00 223.52 ? 341  VAL D N   1 
ATOM 13925 C CA  . VAL D 1 341  ? 169.730 220.319 168.882 1.00 223.52 ? 341  VAL D CA  1 
ATOM 13926 C C   . VAL D 1 341  ? 170.538 220.231 167.601 1.00 223.52 ? 341  VAL D C   1 
ATOM 13927 O O   . VAL D 1 341  ? 171.680 219.766 167.594 1.00 223.52 ? 341  VAL D O   1 
ATOM 13928 C CB  . VAL D 1 341  ? 168.695 219.179 168.991 1.00 223.52 ? 341  VAL D CB  1 
ATOM 13929 C CG1 . VAL D 1 341  ? 169.308 217.833 168.657 1.00 223.52 ? 341  VAL D CG1 1 
ATOM 13930 C CG2 . VAL D 1 341  ? 168.106 219.155 170.387 1.00 223.52 ? 341  VAL D CG2 1 
ATOM 13931 N N   . PHE D 1 342  ? 169.982 220.733 166.512 1.00 231.67 ? 342  PHE D N   1 
ATOM 13932 C CA  . PHE D 1 342  ? 170.642 220.705 165.221 1.00 231.67 ? 342  PHE D CA  1 
ATOM 13933 C C   . PHE D 1 342  ? 171.107 222.112 164.893 1.00 231.67 ? 342  PHE D C   1 
ATOM 13934 O O   . PHE D 1 342  ? 170.288 222.961 164.520 1.00 231.67 ? 342  PHE D O   1 
ATOM 13935 C CB  . PHE D 1 342  ? 169.700 220.170 164.149 1.00 231.67 ? 342  PHE D CB  1 
ATOM 13936 C CG  . PHE D 1 342  ? 169.317 218.737 164.354 1.00 231.67 ? 342  PHE D CG  1 
ATOM 13937 C CD1 . PHE D 1 342  ? 170.127 217.719 163.883 1.00 231.67 ? 342  PHE D CD1 1 
ATOM 13938 C CD2 . PHE D 1 342  ? 168.163 218.409 165.042 1.00 231.67 ? 342  PHE D CD2 1 
ATOM 13939 C CE1 . PHE D 1 342  ? 169.778 216.402 164.075 1.00 231.67 ? 342  PHE D CE1 1 
ATOM 13940 C CE2 . PHE D 1 342  ? 167.811 217.096 165.238 1.00 231.67 ? 342  PHE D CE2 1 
ATOM 13941 C CZ  . PHE D 1 342  ? 168.621 216.087 164.754 1.00 231.67 ? 342  PHE D CZ  1 
ATOM 13942 N N   . ASN D 1 343  ? 172.419 222.342 165.047 1.00 259.07 ? 343  ASN D N   1 
ATOM 13943 C CA  . ASN D 1 343  ? 173.116 223.561 164.647 1.00 259.07 ? 343  ASN D CA  1 
ATOM 13944 C C   . ASN D 1 343  ? 172.559 224.791 165.355 1.00 259.07 ? 343  ASN D C   1 
ATOM 13945 O O   . ASN D 1 343  ? 171.899 225.621 164.721 1.00 259.07 ? 343  ASN D O   1 
ATOM 13946 C CB  . ASN D 1 343  ? 173.048 223.729 163.121 1.00 259.07 ? 343  ASN D CB  1 
ATOM 13947 C CG  . ASN D 1 343  ? 174.014 224.769 162.589 1.00 259.07 ? 343  ASN D CG  1 
ATOM 13948 O OD1 . ASN D 1 343  ? 174.815 225.340 163.329 1.00 259.07 ? 343  ASN D OD1 1 
ATOM 13949 N ND2 . ASN D 1 343  ? 173.919 225.039 161.292 1.00 259.07 ? 343  ASN D ND2 1 
ATOM 13950 N N   . ALA D 1 344  ? 172.763 224.900 166.676 1.00 259.78 ? 344  ALA D N   1 
ATOM 13951 C CA  . ALA D 1 344  ? 172.272 226.059 167.401 1.00 259.78 ? 344  ALA D CA  1 
ATOM 13952 C C   . ALA D 1 344  ? 173.164 227.235 167.043 1.00 259.78 ? 344  ALA D C   1 
ATOM 13953 O O   . ALA D 1 344  ? 172.747 228.104 166.256 1.00 259.78 ? 344  ALA D O   1 
ATOM 13954 C CB  . ALA D 1 344  ? 172.243 225.777 168.907 1.00 259.78 ? 344  ALA D CB  1 
ATOM 13955 N N   . THR D 1 345  ? 174.388 227.314 167.559 1.00 263.04 ? 345  THR D N   1 
ATOM 13956 C CA  . THR D 1 345  ? 175.439 228.112 166.942 1.00 263.04 ? 345  THR D CA  1 
ATOM 13957 C C   . THR D 1 345  ? 176.770 227.395 167.107 1.00 263.04 ? 345  THR D C   1 
ATOM 13958 O O   . THR D 1 345  ? 177.714 227.624 166.344 1.00 263.04 ? 345  THR D O   1 
ATOM 13959 C CB  . THR D 1 345  ? 175.487 229.530 167.526 1.00 263.04 ? 345  THR D CB  1 
ATOM 13960 O OG1 . THR D 1 345  ? 176.500 230.289 166.855 1.00 263.04 ? 345  THR D OG1 1 
ATOM 13961 C CG2 . THR D 1 345  ? 175.757 229.517 169.023 1.00 263.04 ? 345  THR D CG2 1 
ATOM 13962 N N   . ARG D 1 346  ? 176.833 226.514 168.102 1.00 261.78 ? 346  ARG D N   1 
ATOM 13963 C CA  . ARG D 1 346  ? 178.099 225.989 168.601 1.00 261.78 ? 346  ARG D CA  1 
ATOM 13964 C C   . ARG D 1 346  ? 177.788 224.809 169.500 1.00 261.78 ? 346  ARG D C   1 
ATOM 13965 O O   . ARG D 1 346  ? 177.001 224.947 170.442 1.00 261.78 ? 346  ARG D O   1 
ATOM 13966 C CB  . ARG D 1 346  ? 178.853 227.068 169.378 1.00 261.78 ? 346  ARG D CB  1 
ATOM 13967 C CG  . ARG D 1 346  ? 180.213 226.658 169.909 1.00 261.78 ? 346  ARG D CG  1 
ATOM 13968 C CD  . ARG D 1 346  ? 180.845 227.821 170.667 1.00 261.78 ? 346  ARG D CD  1 
ATOM 13969 N NE  . ARG D 1 346  ? 182.133 227.487 171.271 1.00 261.78 ? 346  ARG D NE  1 
ATOM 13970 C CZ  . ARG D 1 346  ? 183.310 227.651 170.672 1.00 261.78 ? 346  ARG D CZ  1 
ATOM 13971 N NH1 . ARG D 1 346  ? 183.371 228.157 169.447 1.00 261.78 ? 346  ARG D NH1 1 
ATOM 13972 N NH2 . ARG D 1 346  ? 184.429 227.319 171.303 1.00 261.78 ? 346  ARG D NH2 1 
ATOM 13973 N N   . PHE D 1 347  ? 178.388 223.662 169.220 1.00 251.88 ? 347  PHE D N   1 
ATOM 13974 C CA  . PHE D 1 347  ? 178.315 222.533 170.129 1.00 251.88 ? 347  PHE D CA  1 
ATOM 13975 C C   . PHE D 1 347  ? 179.559 222.526 171.003 1.00 251.88 ? 347  PHE D C   1 
ATOM 13976 O O   . PHE D 1 347  ? 180.347 223.475 171.014 1.00 251.88 ? 347  PHE D O   1 
ATOM 13977 C CB  . PHE D 1 347  ? 178.173 221.210 169.377 1.00 251.88 ? 347  PHE D CB  1 
ATOM 13978 C CG  . PHE D 1 347  ? 176.936 221.123 168.542 1.00 251.88 ? 347  PHE D CG  1 
ATOM 13979 C CD1 . PHE D 1 347  ? 175.687 221.144 169.136 1.00 251.88 ? 347  PHE D CD1 1 
ATOM 13980 C CD2 . PHE D 1 347  ? 177.019 220.954 167.170 1.00 251.88 ? 347  PHE D CD2 1 
ATOM 13981 C CE1 . PHE D 1 347  ? 174.540 221.047 168.373 1.00 251.88 ? 347  PHE D CE1 1 
ATOM 13982 C CE2 . PHE D 1 347  ? 175.876 220.852 166.407 1.00 251.88 ? 347  PHE D CE2 1 
ATOM 13983 C CZ  . PHE D 1 347  ? 174.636 220.900 167.006 1.00 251.88 ? 347  PHE D CZ  1 
ATOM 13984 N N   . ALA D 1 348  ? 179.730 221.442 171.742 1.00 257.68 ? 348  ALA D N   1 
ATOM 13985 C CA  . ALA D 1 348  ? 180.937 221.247 172.527 1.00 257.68 ? 348  ALA D CA  1 
ATOM 13986 C C   . ALA D 1 348  ? 181.881 220.324 171.754 1.00 257.68 ? 348  ALA D C   1 
ATOM 13987 O O   . ALA D 1 348  ? 181.517 219.777 170.709 1.00 257.68 ? 348  ALA D O   1 
ATOM 13988 C CB  . ALA D 1 348  ? 180.572 220.719 173.915 1.00 257.68 ? 348  ALA D CB  1 
ATOM 13989 N N   . SER D 1 349  ? 183.098 220.129 172.259 1.00 265.19 ? 349  SER D N   1 
ATOM 13990 C CA  . SER D 1 349  ? 184.097 219.348 171.542 1.00 265.19 ? 349  SER D CA  1 
ATOM 13991 C C   . SER D 1 349  ? 183.867 217.856 171.724 1.00 265.19 ? 349  SER D C   1 
ATOM 13992 O O   . SER D 1 349  ? 182.856 217.438 172.293 1.00 265.19 ? 349  SER D O   1 
ATOM 13993 C CB  . SER D 1 349  ? 185.503 219.725 172.006 1.00 265.19 ? 349  SER D CB  1 
ATOM 13994 O OG  . SER D 1 349  ? 185.793 221.076 171.694 1.00 265.19 ? 349  SER D OG  1 
ATOM 13995 N N   . VAL D 1 350  ? 184.805 217.043 171.251 1.00 266.79 ? 350  VAL D N   1 
ATOM 13996 C CA  . VAL D 1 350  ? 184.639 215.604 171.288 1.00 266.79 ? 350  VAL D CA  1 
ATOM 13997 C C   . VAL D 1 350  ? 185.143 214.989 172.594 1.00 266.79 ? 350  VAL D C   1 
ATOM 13998 O O   . VAL D 1 350  ? 184.546 214.017 173.074 1.00 266.79 ? 350  VAL D O   1 
ATOM 13999 C CB  . VAL D 1 350  ? 185.309 214.949 170.053 1.00 266.79 ? 350  VAL D CB  1 
ATOM 14000 C CG1 . VAL D 1 350  ? 186.812 215.182 170.019 1.00 266.79 ? 350  VAL D CG1 1 
ATOM 14001 C CG2 . VAL D 1 350  ? 184.966 213.461 169.933 1.00 266.79 ? 350  VAL D CG2 1 
ATOM 14002 N N   . TYR D 1 351  ? 186.177 215.557 173.220 1.00 268.80 ? 351  TYR D N   1 
ATOM 14003 C CA  . TYR D 1 351  ? 186.625 215.036 174.504 1.00 268.80 ? 351  TYR D CA  1 
ATOM 14004 C C   . TYR D 1 351  ? 185.628 215.356 175.602 1.00 268.80 ? 351  TYR D C   1 
ATOM 14005 O O   . TYR D 1 351  ? 185.461 214.560 176.530 1.00 268.80 ? 351  TYR D O   1 
ATOM 14006 C CB  . TYR D 1 351  ? 188.007 215.597 174.853 1.00 268.80 ? 351  TYR D CB  1 
ATOM 14007 C CG  . TYR D 1 351  ? 188.025 217.068 175.212 1.00 268.80 ? 351  TYR D CG  1 
ATOM 14008 C CD1 . TYR D 1 351  ? 188.060 218.047 174.227 1.00 268.80 ? 351  TYR D CD1 1 
ATOM 14009 C CD2 . TYR D 1 351  ? 188.042 217.477 176.541 1.00 268.80 ? 351  TYR D CD2 1 
ATOM 14010 C CE1 . TYR D 1 351  ? 188.078 219.391 174.558 1.00 268.80 ? 351  TYR D CE1 1 
ATOM 14011 C CE2 . TYR D 1 351  ? 188.058 218.814 176.878 1.00 268.80 ? 351  TYR D CE2 1 
ATOM 14012 C CZ  . TYR D 1 351  ? 188.081 219.766 175.884 1.00 268.80 ? 351  TYR D CZ  1 
ATOM 14013 O OH  . TYR D 1 351  ? 188.105 221.100 176.218 1.00 268.80 ? 351  TYR D OH  1 
ATOM 14014 N N   . ALA D 1 352  ? 184.963 216.500 175.500 1.00 263.99 ? 352  ALA D N   1 
ATOM 14015 C CA  . ALA D 1 352  ? 183.880 216.880 176.387 1.00 263.99 ? 352  ALA D CA  1 
ATOM 14016 C C   . ALA D 1 352  ? 182.652 217.105 175.513 1.00 263.99 ? 352  ALA D C   1 
ATOM 14017 O O   . ALA D 1 352  ? 182.376 218.218 175.069 1.00 263.99 ? 352  ALA D O   1 
ATOM 14018 C CB  . ALA D 1 352  ? 184.236 218.120 177.202 1.00 263.99 ? 352  ALA D CB  1 
ATOM 14019 N N   . TRP D 1 353  ? 181.930 216.026 175.247 1.00 261.81 ? 353  TRP D N   1 
ATOM 14020 C CA  . TRP D 1 353  ? 180.718 216.114 174.454 1.00 261.81 ? 353  TRP D CA  1 
ATOM 14021 C C   . TRP D 1 353  ? 179.596 216.733 175.271 1.00 261.81 ? 353  TRP D C   1 
ATOM 14022 O O   . TRP D 1 353  ? 179.659 216.809 176.498 1.00 261.81 ? 353  TRP D O   1 
ATOM 14023 C CB  . TRP D 1 353  ? 180.322 214.731 173.950 1.00 261.81 ? 353  TRP D CB  1 
ATOM 14024 C CG  . TRP D 1 353  ? 180.217 213.734 175.044 1.00 261.81 ? 353  TRP D CG  1 
ATOM 14025 C CD1 . TRP D 1 353  ? 181.225 212.971 175.550 1.00 261.81 ? 353  TRP D CD1 1 
ATOM 14026 C CD2 . TRP D 1 353  ? 179.042 213.377 175.770 1.00 261.81 ? 353  TRP D CD2 1 
ATOM 14027 N NE1 . TRP D 1 353  ? 180.755 212.169 176.554 1.00 261.81 ? 353  TRP D NE1 1 
ATOM 14028 C CE2 . TRP D 1 353  ? 179.415 212.398 176.709 1.00 261.81 ? 353  TRP D CE2 1 
ATOM 14029 C CE3 . TRP D 1 353  ? 177.711 213.791 175.720 1.00 261.81 ? 353  TRP D CE3 1 
ATOM 14030 C CZ2 . TRP D 1 353  ? 178.508 211.826 177.590 1.00 261.81 ? 353  TRP D CZ2 1 
ATOM 14031 C CZ3 . TRP D 1 353  ? 176.815 213.227 176.597 1.00 261.81 ? 353  TRP D CZ3 1 
ATOM 14032 C CH2 . TRP D 1 353  ? 177.214 212.252 177.518 1.00 261.81 ? 353  TRP D CH2 1 
ATOM 14033 N N   . ASN D 1 354  ? 178.561 217.182 174.575 1.00 261.81 ? 354  ASN D N   1 
ATOM 14034 C CA  . ASN D 1 354  ? 177.508 217.957 175.210 1.00 261.81 ? 354  ASN D CA  1 
ATOM 14035 C C   . ASN D 1 354  ? 176.267 217.087 175.354 1.00 261.81 ? 354  ASN D C   1 
ATOM 14036 O O   . ASN D 1 354  ? 176.000 216.229 174.508 1.00 261.81 ? 354  ASN D O   1 
ATOM 14037 C CB  . ASN D 1 354  ? 177.214 219.207 174.388 1.00 261.81 ? 354  ASN D CB  1 
ATOM 14038 C CG  . ASN D 1 354  ? 176.446 220.250 175.164 1.00 261.81 ? 354  ASN D CG  1 
ATOM 14039 O OD1 . ASN D 1 354  ? 176.098 220.050 176.329 1.00 261.81 ? 354  ASN D OD1 1 
ATOM 14040 N ND2 . ASN D 1 354  ? 176.189 221.384 174.524 1.00 261.81 ? 354  ASN D ND2 1 
ATOM 14041 N N   . ARG D 1 355  ? 175.509 217.310 176.419 1.00 260.63 ? 355  ARG D N   1 
ATOM 14042 C CA  . ARG D 1 355  ? 174.396 216.446 176.774 1.00 260.63 ? 355  ARG D CA  1 
ATOM 14043 C C   . ARG D 1 355  ? 173.131 217.274 176.926 1.00 260.63 ? 355  ARG D C   1 
ATOM 14044 O O   . ARG D 1 355  ? 173.182 218.406 177.415 1.00 260.63 ? 355  ARG D O   1 
ATOM 14045 C CB  . ARG D 1 355  ? 174.693 215.699 178.069 1.00 260.63 ? 355  ARG D CB  1 
ATOM 14046 C CG  . ARG D 1 355  ? 173.690 214.624 178.428 1.00 260.63 ? 355  ARG D CG  1 
ATOM 14047 C CD  . ARG D 1 355  ? 174.149 213.909 179.669 1.00 260.63 ? 355  ARG D CD  1 
ATOM 14048 N NE  . ARG D 1 355  ? 173.180 212.941 180.166 1.00 260.63 ? 355  ARG D NE  1 
ATOM 14049 C CZ  . ARG D 1 355  ? 173.124 211.672 179.784 1.00 260.63 ? 355  ARG D CZ  1 
ATOM 14050 N NH1 . ARG D 1 355  ? 173.982 211.202 178.890 1.00 260.63 ? 355  ARG D NH1 1 
ATOM 14051 N NH2 . ARG D 1 355  ? 172.209 210.873 180.305 1.00 260.63 ? 355  ARG D NH2 1 
ATOM 14052 N N   . LYS D 1 356  ? 172.003 216.706 176.516 1.00 240.56 ? 356  LYS D N   1 
ATOM 14053 C CA  . LYS D 1 356  ? 170.714 217.365 176.618 1.00 240.56 ? 356  LYS D CA  1 
ATOM 14054 C C   . LYS D 1 356  ? 169.645 216.323 176.910 1.00 240.56 ? 356  LYS D C   1 
ATOM 14055 O O   . LYS D 1 356  ? 169.737 215.179 176.456 1.00 240.56 ? 356  LYS D O   1 
ATOM 14056 C CB  . LYS D 1 356  ? 170.410 218.130 175.326 1.00 240.56 ? 356  LYS D CB  1 
ATOM 14057 C CG  . LYS D 1 356  ? 169.159 218.980 175.323 1.00 240.56 ? 356  LYS D CG  1 
ATOM 14058 C CD  . LYS D 1 356  ? 169.058 219.711 174.003 1.00 240.56 ? 356  LYS D CD  1 
ATOM 14059 C CE  . LYS D 1 356  ? 167.855 220.620 173.955 1.00 240.56 ? 356  LYS D CE  1 
ATOM 14060 N NZ  . LYS D 1 356  ? 166.584 219.851 173.916 1.00 240.56 ? 356  LYS D NZ  1 
ATOM 14061 N N   . ARG D 1 357  ? 168.643 216.723 177.682 1.00 211.60 ? 357  ARG D N   1 
ATOM 14062 C CA  . ARG D 1 357  ? 167.534 215.868 178.074 1.00 211.60 ? 357  ARG D CA  1 
ATOM 14063 C C   . ARG D 1 357  ? 166.326 216.194 177.214 1.00 211.60 ? 357  ARG D C   1 
ATOM 14064 O O   . ARG D 1 357  ? 166.031 217.368 176.975 1.00 211.60 ? 357  ARG D O   1 
ATOM 14065 C CB  . ARG D 1 357  ? 167.209 216.088 179.547 1.00 211.60 ? 357  ARG D CB  1 
ATOM 14066 C CG  . ARG D 1 357  ? 166.004 215.351 180.072 1.00 211.60 ? 357  ARG D CG  1 
ATOM 14067 C CD  . ARG D 1 357  ? 166.229 213.869 180.163 1.00 211.60 ? 357  ARG D CD  1 
ATOM 14068 N NE  . ARG D 1 357  ? 165.138 213.249 180.907 1.00 211.60 ? 357  ARG D NE  1 
ATOM 14069 C CZ  . ARG D 1 357  ? 164.971 211.940 181.047 1.00 211.60 ? 357  ARG D CZ  1 
ATOM 14070 N NH1 . ARG D 1 357  ? 165.824 211.095 180.487 1.00 211.60 ? 357  ARG D NH1 1 
ATOM 14071 N NH2 . ARG D 1 357  ? 163.948 211.477 181.750 1.00 211.60 ? 357  ARG D NH2 1 
ATOM 14072 N N   . ILE D 1 358  ? 165.639 215.162 176.736 1.00 203.19 ? 358  ILE D N   1 
ATOM 14073 C CA  . ILE D 1 358  ? 164.491 215.324 175.853 1.00 203.19 ? 358  ILE D CA  1 
ATOM 14074 C C   . ILE D 1 358  ? 163.360 214.452 176.371 1.00 203.19 ? 358  ILE D C   1 
ATOM 14075 O O   . ILE D 1 358  ? 163.528 213.235 176.516 1.00 203.19 ? 358  ILE D O   1 
ATOM 14076 C CB  . ILE D 1 358  ? 164.830 214.960 174.400 1.00 203.19 ? 358  ILE D CB  1 
ATOM 14077 C CG1 . ILE D 1 358  ? 165.838 215.946 173.810 1.00 203.19 ? 358  ILE D CG1 1 
ATOM 14078 C CG2 . ILE D 1 358  ? 163.575 214.931 173.554 1.00 203.19 ? 358  ILE D CG2 1 
ATOM 14079 C CD1 . ILE D 1 358  ? 166.410 215.513 172.487 1.00 203.19 ? 358  ILE D CD1 1 
ATOM 14080 N N   . SER D 1 359  ? 162.209 215.069 176.634 1.00 197.56 ? 359  SER D N   1 
ATOM 14081 C CA  . SER D 1 359  ? 161.006 214.351 177.034 1.00 197.56 ? 359  SER D CA  1 
ATOM 14082 C C   . SER D 1 359  ? 159.798 215.235 176.758 1.00 197.56 ? 359  SER D C   1 
ATOM 14083 O O   . SER D 1 359  ? 159.934 216.423 176.456 1.00 197.56 ? 359  SER D O   1 
ATOM 14084 C CB  . SER D 1 359  ? 161.057 213.953 178.511 1.00 197.56 ? 359  SER D CB  1 
ATOM 14085 O OG  . SER D 1 359  ? 161.036 215.096 179.342 1.00 197.56 ? 359  SER D OG  1 
ATOM 14086 N N   . ASN D 1 360  ? 158.612 214.616 176.831 1.00 204.37 ? 360  ASN D N   1 
ATOM 14087 C CA  . ASN D 1 360  ? 157.313 215.302 176.892 1.00 204.37 ? 360  ASN D CA  1 
ATOM 14088 C C   . ASN D 1 360  ? 157.012 216.123 175.642 1.00 204.37 ? 360  ASN D C   1 
ATOM 14089 O O   . ASN D 1 360  ? 156.320 217.140 175.695 1.00 204.37 ? 360  ASN D O   1 
ATOM 14090 C CB  . ASN D 1 360  ? 157.214 216.174 178.143 1.00 204.37 ? 360  ASN D CB  1 
ATOM 14091 C CG  . ASN D 1 360  ? 157.294 215.370 179.406 1.00 204.37 ? 360  ASN D CG  1 
ATOM 14092 O OD1 . ASN D 1 360  ? 158.254 215.483 180.165 1.00 204.37 ? 360  ASN D OD1 1 
ATOM 14093 N ND2 . ASN D 1 360  ? 156.285 214.546 179.644 1.00 204.37 ? 360  ASN D ND2 1 
ATOM 14094 N N   . CYS D 1 361  ? 157.526 215.671 174.505 1.00 214.12 ? 361  CYS D N   1 
ATOM 14095 C CA  . CYS D 1 361  ? 157.328 216.417 173.273 1.00 214.12 ? 361  CYS D CA  1 
ATOM 14096 C C   . CYS D 1 361  ? 157.082 215.446 172.133 1.00 214.12 ? 361  CYS D C   1 
ATOM 14097 O O   . CYS D 1 361  ? 157.430 214.266 172.209 1.00 214.12 ? 361  CYS D O   1 
ATOM 14098 C CB  . CYS D 1 361  ? 158.518 217.332 172.970 1.00 214.12 ? 361  CYS D CB  1 
ATOM 14099 S SG  . CYS D 1 361  ? 160.118 216.507 172.752 1.00 214.12 ? 361  CYS D SG  1 
ATOM 14100 N N   . VAL D 1 362  ? 156.462 215.961 171.080 1.00 216.47 ? 362  VAL D N   1 
ATOM 14101 C CA  . VAL D 1 362  ? 156.217 215.191 169.868 1.00 216.47 ? 362  VAL D CA  1 
ATOM 14102 C C   . VAL D 1 362  ? 157.360 215.463 168.903 1.00 216.47 ? 362  VAL D C   1 
ATOM 14103 O O   . VAL D 1 362  ? 157.741 216.619 168.694 1.00 216.47 ? 362  VAL D O   1 
ATOM 14104 C CB  . VAL D 1 362  ? 154.865 215.561 169.245 1.00 216.47 ? 362  VAL D CB  1 
ATOM 14105 C CG1 . VAL D 1 362  ? 154.619 214.767 167.975 1.00 216.47 ? 362  VAL D CG1 1 
ATOM 14106 C CG2 . VAL D 1 362  ? 153.754 215.338 170.243 1.00 216.47 ? 362  VAL D CG2 1 
ATOM 14107 N N   . ALA D 1 363  ? 157.923 214.405 168.330 1.00 224.52 ? 363  ALA D N   1 
ATOM 14108 C CA  . ALA D 1 363  ? 158.992 214.533 167.354 1.00 224.52 ? 363  ALA D CA  1 
ATOM 14109 C C   . ALA D 1 363  ? 158.544 214.007 165.999 1.00 224.52 ? 363  ALA D C   1 
ATOM 14110 O O   . ALA D 1 363  ? 157.488 213.381 165.874 1.00 224.52 ? 363  ALA D O   1 
ATOM 14111 C CB  . ALA D 1 363  ? 160.245 213.783 167.808 1.00 224.52 ? 363  ALA D CB  1 
ATOM 14112 N N   . ASP D 1 364  ? 159.368 214.268 164.985 1.00 224.47 ? 364  ASP D N   1 
ATOM 14113 C CA  . ASP D 1 364  ? 159.147 213.762 163.640 1.00 224.47 ? 364  ASP D CA  1 
ATOM 14114 C C   . ASP D 1 364  ? 160.461 213.829 162.880 1.00 224.47 ? 364  ASP D C   1 
ATOM 14115 O O   . ASP D 1 364  ? 161.280 214.716 163.124 1.00 224.47 ? 364  ASP D O   1 
ATOM 14116 C CB  . ASP D 1 364  ? 158.067 214.564 162.906 1.00 224.47 ? 364  ASP D CB  1 
ATOM 14117 C CG  . ASP D 1 364  ? 157.592 213.889 161.632 1.00 224.47 ? 364  ASP D CG  1 
ATOM 14118 O OD1 . ASP D 1 364  ? 158.104 212.809 161.274 1.00 224.47 ? 364  ASP D OD1 1 
ATOM 14119 O OD2 . ASP D 1 364  ? 156.691 214.447 160.975 1.00 224.47 ? 364  ASP D OD2 1 
ATOM 14120 N N   . TYR D 1 365  ? 160.647 212.893 161.954 1.00 222.58 ? 365  TYR D N   1 
ATOM 14121 C CA  . TYR D 1 365  ? 161.821 212.880 161.096 1.00 222.58 ? 365  TYR D CA  1 
ATOM 14122 C C   . TYR D 1 365  ? 161.542 213.413 159.704 1.00 222.58 ? 365  TYR D C   1 
ATOM 14123 O O   . TYR D 1 365  ? 162.483 213.589 158.924 1.00 222.58 ? 365  TYR D O   1 
ATOM 14124 C CB  . TYR D 1 365  ? 162.387 211.459 160.987 1.00 222.58 ? 365  TYR D CB  1 
ATOM 14125 C CG  . TYR D 1 365  ? 161.493 210.455 160.281 1.00 222.58 ? 365  TYR D CG  1 
ATOM 14126 C CD1 . TYR D 1 365  ? 160.501 209.770 160.978 1.00 222.58 ? 365  TYR D CD1 1 
ATOM 14127 C CD2 . TYR D 1 365  ? 161.676 210.148 158.932 1.00 222.58 ? 365  TYR D CD2 1 
ATOM 14128 C CE1 . TYR D 1 365  ? 159.693 208.836 160.345 1.00 222.58 ? 365  TYR D CE1 1 
ATOM 14129 C CE2 . TYR D 1 365  ? 160.871 209.217 158.291 1.00 222.58 ? 365  TYR D CE2 1 
ATOM 14130 C CZ  . TYR D 1 365  ? 159.882 208.564 159.005 1.00 222.58 ? 365  TYR D CZ  1 
ATOM 14131 O OH  . TYR D 1 365  ? 159.078 207.637 158.382 1.00 222.58 ? 365  TYR D OH  1 
ATOM 14132 N N   . SER D 1 366  ? 160.280 213.646 159.366 1.00 232.52 ? 366  SER D N   1 
ATOM 14133 C CA  . SER D 1 366  ? 159.936 214.221 158.076 1.00 232.52 ? 366  SER D CA  1 
ATOM 14134 C C   . SER D 1 366  ? 160.357 215.677 157.962 1.00 232.52 ? 366  SER D C   1 
ATOM 14135 O O   . SER D 1 366  ? 160.483 216.185 156.844 1.00 232.52 ? 366  SER D O   1 
ATOM 14136 C CB  . SER D 1 366  ? 158.433 214.093 157.829 1.00 232.52 ? 366  SER D CB  1 
ATOM 14137 O OG  . SER D 1 366  ? 157.705 214.917 158.718 1.00 232.52 ? 366  SER D OG  1 
ATOM 14138 N N   . VAL D 1 367  ? 160.593 216.349 159.086 1.00 248.57 ? 367  VAL D N   1 
ATOM 14139 C CA  . VAL D 1 367  ? 161.087 217.715 159.097 1.00 248.57 ? 367  VAL D CA  1 
ATOM 14140 C C   . VAL D 1 367  ? 162.600 217.758 159.226 1.00 248.57 ? 367  VAL D C   1 
ATOM 14141 O O   . VAL D 1 367  ? 163.160 218.795 159.599 1.00 248.57 ? 367  VAL D O   1 
ATOM 14142 C CB  . VAL D 1 367  ? 160.420 218.546 160.203 1.00 248.57 ? 367  VAL D CB  1 
ATOM 14143 C CG1 . VAL D 1 367  ? 158.940 218.708 159.914 1.00 248.57 ? 367  VAL D CG1 1 
ATOM 14144 C CG2 . VAL D 1 367  ? 160.633 217.887 161.553 1.00 248.57 ? 367  VAL D CG2 1 
ATOM 14145 N N   . LEU D 1 368  ? 163.280 216.652 158.925 1.00 249.20 ? 368  LEU D N   1 
ATOM 14146 C CA  . LEU D 1 368  ? 164.730 216.645 158.785 1.00 249.20 ? 368  LEU D CA  1 
ATOM 14147 C C   . LEU D 1 368  ? 165.184 217.003 157.379 1.00 249.20 ? 368  LEU D C   1 
ATOM 14148 O O   . LEU D 1 368  ? 166.317 216.687 157.001 1.00 249.20 ? 368  LEU D O   1 
ATOM 14149 C CB  . LEU D 1 368  ? 165.293 215.275 159.164 1.00 249.20 ? 368  LEU D CB  1 
ATOM 14150 C CG  . LEU D 1 368  ? 165.016 214.905 160.615 1.00 249.20 ? 368  LEU D CG  1 
ATOM 14151 C CD1 . LEU D 1 368  ? 165.537 213.516 160.887 1.00 249.20 ? 368  LEU D CD1 1 
ATOM 14152 C CD2 . LEU D 1 368  ? 165.622 215.921 161.562 1.00 249.20 ? 368  LEU D CD2 1 
ATOM 14153 N N   . TYR D 1 369  ? 164.317 217.640 156.590 1.00 258.98 ? 369  TYR D N   1 
ATOM 14154 C CA  . TYR D 1 369  ? 164.603 217.847 155.178 1.00 258.98 ? 369  TYR D CA  1 
ATOM 14155 C C   . TYR D 1 369  ? 164.605 219.330 154.814 1.00 258.98 ? 369  TYR D C   1 
ATOM 14156 O O   . TYR D 1 369  ? 164.921 219.678 153.672 1.00 258.98 ? 369  TYR D O   1 
ATOM 14157 C CB  . TYR D 1 369  ? 163.573 217.085 154.335 1.00 258.98 ? 369  TYR D CB  1 
ATOM 14158 C CG  . TYR D 1 369  ? 163.638 215.568 154.452 1.00 258.98 ? 369  TYR D CG  1 
ATOM 14159 C CD1 . TYR D 1 369  ? 164.814 214.920 154.807 1.00 258.98 ? 369  TYR D CD1 1 
ATOM 14160 C CD2 . TYR D 1 369  ? 162.505 214.789 154.248 1.00 258.98 ? 369  TYR D CD2 1 
ATOM 14161 C CE1 . TYR D 1 369  ? 164.866 213.545 154.935 1.00 258.98 ? 369  TYR D CE1 1 
ATOM 14162 C CE2 . TYR D 1 369  ? 162.550 213.409 154.371 1.00 258.98 ? 369  TYR D CE2 1 
ATOM 14163 C CZ  . TYR D 1 369  ? 163.734 212.797 154.715 1.00 258.98 ? 369  TYR D CZ  1 
ATOM 14164 O OH  . TYR D 1 369  ? 163.791 211.430 154.841 1.00 258.98 ? 369  TYR D OH  1 
ATOM 14165 N N   . ASN D 1 370  ? 164.265 220.218 155.762 1.00 280.12 ? 370  ASN D N   1 
ATOM 14166 C CA  . ASN D 1 370  ? 164.093 221.634 155.443 1.00 280.12 ? 370  ASN D CA  1 
ATOM 14167 C C   . ASN D 1 370  ? 165.130 222.564 156.076 1.00 280.12 ? 370  ASN D C   1 
ATOM 14168 O O   . ASN D 1 370  ? 165.658 223.430 155.370 1.00 280.12 ? 370  ASN D O   1 
ATOM 14169 C CB  . ASN D 1 370  ? 162.676 222.103 155.820 1.00 280.12 ? 370  ASN D CB  1 
ATOM 14170 C CG  . ASN D 1 370  ? 162.328 221.869 157.287 1.00 280.12 ? 370  ASN D CG  1 
ATOM 14171 O OD1 . ASN D 1 370  ? 163.141 221.385 158.072 1.00 280.12 ? 370  ASN D OD1 1 
ATOM 14172 N ND2 . ASN D 1 370  ? 161.109 222.237 157.661 1.00 280.12 ? 370  ASN D ND2 1 
ATOM 14173 N N   . SER D 1 371  ? 165.422 222.433 157.374 1.00 280.95 ? 371  SER D N   1 
ATOM 14174 C CA  . SER D 1 371  ? 166.319 223.382 158.031 1.00 280.95 ? 371  SER D CA  1 
ATOM 14175 C C   . SER D 1 371  ? 167.771 223.148 157.624 1.00 280.95 ? 371  SER D C   1 
ATOM 14176 O O   . SER D 1 371  ? 168.569 224.089 157.559 1.00 280.95 ? 371  SER D O   1 
ATOM 14177 C CB  . SER D 1 371  ? 166.160 223.302 159.555 1.00 280.95 ? 371  SER D CB  1 
ATOM 14178 O OG  . SER D 1 371  ? 166.601 222.059 160.069 1.00 280.95 ? 371  SER D OG  1 
ATOM 14179 N N   . ALA D 1 372  ? 168.124 221.895 157.336 1.00 273.91 ? 372  ALA D N   1 
ATOM 14180 C CA  . ALA D 1 372  ? 169.460 221.537 156.883 1.00 273.91 ? 372  ALA D CA  1 
ATOM 14181 C C   . ALA D 1 372  ? 169.392 220.213 156.133 1.00 273.91 ? 372  ALA D C   1 
ATOM 14182 O O   . ALA D 1 372  ? 168.530 219.377 156.415 1.00 273.91 ? 372  ALA D O   1 
ATOM 14183 C CB  . ALA D 1 372  ? 170.441 221.430 158.057 1.00 273.91 ? 372  ALA D CB  1 
ATOM 14184 N N   . SER D 1 373  ? 170.297 220.030 155.176 1.00 266.44 ? 373  SER D N   1 
ATOM 14185 C CA  . SER D 1 373  ? 170.433 218.745 154.497 1.00 266.44 ? 373  SER D CA  1 
ATOM 14186 C C   . SER D 1 373  ? 171.469 217.907 155.229 1.00 266.44 ? 373  SER D C   1 
ATOM 14187 O O   . SER D 1 373  ? 172.622 218.323 155.378 1.00 266.44 ? 373  SER D O   1 
ATOM 14188 C CB  . SER D 1 373  ? 170.837 218.949 153.041 1.00 266.44 ? 373  SER D CB  1 
ATOM 14189 O OG  . SER D 1 373  ? 169.817 219.600 152.310 1.00 266.44 ? 373  SER D OG  1 
ATOM 14190 N N   . PHE D 1 374  ? 171.074 216.727 155.681 1.00 261.80 ? 374  PHE D N   1 
ATOM 14191 C CA  . PHE D 1 374  ? 171.994 215.911 156.445 1.00 261.80 ? 374  PHE D CA  1 
ATOM 14192 C C   . PHE D 1 374  ? 172.767 214.991 155.513 1.00 261.80 ? 374  PHE D C   1 
ATOM 14193 O O   . PHE D 1 374  ? 172.233 214.445 154.543 1.00 261.80 ? 374  PHE D O   1 
ATOM 14194 C CB  . PHE D 1 374  ? 171.237 215.128 157.505 1.00 261.80 ? 374  PHE D CB  1 
ATOM 14195 C CG  . PHE D 1 374  ? 170.503 216.000 158.463 1.00 261.80 ? 374  PHE D CG  1 
ATOM 14196 C CD1 . PHE D 1 374  ? 171.191 216.701 159.427 1.00 261.80 ? 374  PHE D CD1 1 
ATOM 14197 C CD2 . PHE D 1 374  ? 169.130 216.136 158.403 1.00 261.80 ? 374  PHE D CD2 1 
ATOM 14198 C CE1 . PHE D 1 374  ? 170.525 217.513 160.328 1.00 261.80 ? 374  PHE D CE1 1 
ATOM 14199 C CE2 . PHE D 1 374  ? 168.477 216.948 159.301 1.00 261.80 ? 374  PHE D CE2 1 
ATOM 14200 C CZ  . PHE D 1 374  ? 169.172 217.638 160.267 1.00 261.80 ? 374  PHE D CZ  1 
ATOM 14201 N N   . SER D 1 375  ? 174.036 214.800 155.829 1.00 263.37 ? 375  SER D N   1 
ATOM 14202 C CA  . SER D 1 375  ? 174.927 214.009 154.997 1.00 263.37 ? 375  SER D CA  1 
ATOM 14203 C C   . SER D 1 375  ? 174.841 212.524 155.285 1.00 263.37 ? 375  SER D C   1 
ATOM 14204 O O   . SER D 1 375  ? 174.904 211.716 154.358 1.00 263.37 ? 375  SER D O   1 
ATOM 14205 C CB  . SER D 1 375  ? 176.377 214.480 155.181 1.00 263.37 ? 375  SER D CB  1 
ATOM 14206 O OG  . SER D 1 375  ? 176.830 214.219 156.496 1.00 263.37 ? 375  SER D OG  1 
ATOM 14207 N N   . THR D 1 376  ? 174.693 212.140 156.546 1.00 250.95 ? 376  THR D N   1 
ATOM 14208 C CA  . THR D 1 376  ? 174.590 210.735 156.897 1.00 250.95 ? 376  THR D CA  1 
ATOM 14209 C C   . THR D 1 376  ? 173.521 210.593 157.967 1.00 250.95 ? 376  THR D C   1 
ATOM 14210 O O   . THR D 1 376  ? 173.589 211.259 159.004 1.00 250.95 ? 376  THR D O   1 
ATOM 14211 C CB  . THR D 1 376  ? 175.933 210.192 157.393 1.00 250.95 ? 376  THR D CB  1 
ATOM 14212 O OG1 . THR D 1 376  ? 176.938 210.449 156.407 1.00 250.95 ? 376  THR D OG1 1 
ATOM 14213 C CG2 . THR D 1 376  ? 175.848 208.696 157.609 1.00 250.95 ? 376  THR D CG2 1 
ATOM 14214 N N   . PHE D 1 377  ? 172.536 209.737 157.707 1.00 232.76 ? 377  PHE D N   1 
ATOM 14215 C CA  . PHE D 1 377  ? 171.397 209.574 158.602 1.00 232.76 ? 377  PHE D CA  1 
ATOM 14216 C C   . PHE D 1 377  ? 171.099 208.092 158.735 1.00 232.76 ? 377  PHE D C   1 
ATOM 14217 O O   . PHE D 1 377  ? 170.324 207.542 157.949 1.00 232.76 ? 377  PHE D O   1 
ATOM 14218 C CB  . PHE D 1 377  ? 170.180 210.330 158.074 1.00 232.76 ? 377  PHE D CB  1 
ATOM 14219 C CG  . PHE D 1 377  ? 168.969 210.210 158.941 1.00 232.76 ? 377  PHE D CG  1 
ATOM 14220 C CD1 . PHE D 1 377  ? 168.938 210.809 160.183 1.00 232.76 ? 377  PHE D CD1 1 
ATOM 14221 C CD2 . PHE D 1 377  ? 167.847 209.534 158.498 1.00 232.76 ? 377  PHE D CD2 1 
ATOM 14222 C CE1 . PHE D 1 377  ? 167.828 210.711 160.986 1.00 232.76 ? 377  PHE D CE1 1 
ATOM 14223 C CE2 . PHE D 1 377  ? 166.727 209.437 159.294 1.00 232.76 ? 377  PHE D CE2 1 
ATOM 14224 C CZ  . PHE D 1 377  ? 166.718 210.028 160.540 1.00 232.76 ? 377  PHE D CZ  1 
ATOM 14225 N N   . LYS D 1 378  ? 171.709 207.455 159.729 1.00 235.95 ? 378  LYS D N   1 
ATOM 14226 C CA  . LYS D 1 378  ? 171.588 206.018 159.922 1.00 235.95 ? 378  LYS D CA  1 
ATOM 14227 C C   . LYS D 1 378  ? 171.075 205.744 161.323 1.00 235.95 ? 378  LYS D C   1 
ATOM 14228 O O   . LYS D 1 378  ? 171.495 206.403 162.279 1.00 235.95 ? 378  LYS D O   1 
ATOM 14229 C CB  . LYS D 1 378  ? 172.935 205.320 159.715 1.00 235.95 ? 378  LYS D CB  1 
ATOM 14230 C CG  . LYS D 1 378  ? 172.871 203.808 159.762 1.00 235.95 ? 378  LYS D CG  1 
ATOM 14231 C CD  . LYS D 1 378  ? 174.240 203.219 159.545 1.00 235.95 ? 378  LYS D CD  1 
ATOM 14232 C CE  . LYS D 1 378  ? 174.710 203.481 158.129 1.00 235.95 ? 378  LYS D CE  1 
ATOM 14233 N NZ  . LYS D 1 378  ? 173.862 202.775 157.133 1.00 235.95 ? 378  LYS D NZ  1 
ATOM 14234 N N   . CYS D 1 379  ? 170.170 204.781 161.440 1.00 238.46 ? 379  CYS D N   1 
ATOM 14235 C CA  . CYS D 1 379  ? 169.673 204.322 162.728 1.00 238.46 ? 379  CYS D CA  1 
ATOM 14236 C C   . CYS D 1 379  ? 170.011 202.848 162.875 1.00 238.46 ? 379  CYS D C   1 
ATOM 14237 O O   . CYS D 1 379  ? 169.732 202.046 161.980 1.00 238.46 ? 379  CYS D O   1 
ATOM 14238 C CB  . CYS D 1 379  ? 168.174 204.558 162.855 1.00 238.46 ? 379  CYS D CB  1 
ATOM 14239 S SG  . CYS D 1 379  ? 167.742 206.297 162.968 1.00 238.46 ? 379  CYS D SG  1 
ATOM 14240 N N   . TYR D 1 380  ? 170.623 202.505 163.998 1.00 218.32 ? 380  TYR D N   1 
ATOM 14241 C CA  . TYR D 1 380  ? 170.965 201.130 164.312 1.00 218.32 ? 380  TYR D CA  1 
ATOM 14242 C C   . TYR D 1 380  ? 169.871 200.509 165.164 1.00 218.32 ? 380  TYR D C   1 
ATOM 14243 O O   . TYR D 1 380  ? 169.296 201.173 166.031 1.00 218.32 ? 380  TYR D O   1 
ATOM 14244 C CB  . TYR D 1 380  ? 172.303 201.077 165.045 1.00 218.32 ? 380  TYR D CB  1 
ATOM 14245 C CG  . TYR D 1 380  ? 173.487 201.358 164.159 1.00 218.32 ? 380  TYR D CG  1 
ATOM 14246 C CD1 . TYR D 1 380  ? 173.908 202.655 163.923 1.00 218.32 ? 380  TYR D CD1 1 
ATOM 14247 C CD2 . TYR D 1 380  ? 174.155 200.328 163.520 1.00 218.32 ? 380  TYR D CD2 1 
ATOM 14248 C CE1 . TYR D 1 380  ? 174.980 202.917 163.097 1.00 218.32 ? 380  TYR D CE1 1 
ATOM 14249 C CE2 . TYR D 1 380  ? 175.236 200.579 162.702 1.00 218.32 ? 380  TYR D CE2 1 
ATOM 14250 C CZ  . TYR D 1 380  ? 175.642 201.875 162.495 1.00 218.32 ? 380  TYR D CZ  1 
ATOM 14251 O OH  . TYR D 1 380  ? 176.712 202.136 161.675 1.00 218.32 ? 380  TYR D OH  1 
ATOM 14252 N N   . GLY D 1 381  ? 169.575 199.243 164.902 1.00 215.62 ? 381  GLY D N   1 
ATOM 14253 C CA  . GLY D 1 381  ? 168.750 198.460 165.792 1.00 215.62 ? 381  GLY D CA  1 
ATOM 14254 C C   . GLY D 1 381  ? 167.260 198.684 165.690 1.00 215.62 ? 381  GLY D C   1 
ATOM 14255 O O   . GLY D 1 381  ? 166.508 198.049 166.440 1.00 215.62 ? 381  GLY D O   1 
ATOM 14256 N N   . VAL D 1 382  ? 166.800 199.552 164.797 1.00 197.73 ? 382  VAL D N   1 
ATOM 14257 C CA  . VAL D 1 382  ? 165.371 199.773 164.648 1.00 197.73 ? 382  VAL D CA  1 
ATOM 14258 C C   . VAL D 1 382  ? 165.125 200.224 163.217 1.00 197.73 ? 382  VAL D C   1 
ATOM 14259 O O   . VAL D 1 382  ? 166.020 200.768 162.563 1.00 197.73 ? 382  VAL D O   1 
ATOM 14260 C CB  . VAL D 1 382  ? 164.859 200.791 165.697 1.00 197.73 ? 382  VAL D CB  1 
ATOM 14261 C CG1 . VAL D 1 382  ? 165.351 202.195 165.393 1.00 197.73 ? 382  VAL D CG1 1 
ATOM 14262 C CG2 . VAL D 1 382  ? 163.346 200.725 165.855 1.00 197.73 ? 382  VAL D CG2 1 
ATOM 14263 N N   . SER D 1 383  ? 163.930 199.933 162.715 1.00 197.67 ? 383  SER D N   1 
ATOM 14264 C CA  . SER D 1 383  ? 163.552 200.373 161.384 1.00 197.67 ? 383  SER D CA  1 
ATOM 14265 C C   . SER D 1 383  ? 163.447 201.898 161.357 1.00 197.67 ? 383  SER D C   1 
ATOM 14266 O O   . SER D 1 383  ? 162.597 202.474 162.043 1.00 197.67 ? 383  SER D O   1 
ATOM 14267 C CB  . SER D 1 383  ? 162.229 199.731 160.978 1.00 197.67 ? 383  SER D CB  1 
ATOM 14268 O OG  . SER D 1 383  ? 162.327 198.317 160.962 1.00 197.67 ? 383  SER D OG  1 
ATOM 14269 N N   . PRO D 1 384  ? 164.295 202.573 160.577 1.00 195.05 ? 384  PRO D N   1 
ATOM 14270 C CA  . PRO D 1 384  ? 164.525 204.007 160.811 1.00 195.05 ? 384  PRO D CA  1 
ATOM 14271 C C   . PRO D 1 384  ? 163.387 204.902 160.369 1.00 195.05 ? 384  PRO D C   1 
ATOM 14272 O O   . PRO D 1 384  ? 163.276 206.025 160.871 1.00 195.05 ? 384  PRO D O   1 
ATOM 14273 C CB  . PRO D 1 384  ? 165.797 204.285 160.005 1.00 195.05 ? 384  PRO D CB  1 
ATOM 14274 C CG  . PRO D 1 384  ? 165.755 203.290 158.914 1.00 195.05 ? 384  PRO D CG  1 
ATOM 14275 C CD  . PRO D 1 384  ? 165.131 202.052 159.485 1.00 195.05 ? 384  PRO D CD  1 
ATOM 14276 N N   . THR D 1 385  ? 162.536 204.458 159.457 1.00 201.24 ? 385  THR D N   1 
ATOM 14277 C CA  . THR D 1 385  ? 161.383 205.257 159.075 1.00 201.24 ? 385  THR D CA  1 
ATOM 14278 C C   . THR D 1 385  ? 160.138 204.891 159.861 1.00 201.24 ? 385  THR D C   1 
ATOM 14279 O O   . THR D 1 385  ? 159.025 205.100 159.371 1.00 201.24 ? 385  THR D O   1 
ATOM 14280 C CB  . THR D 1 385  ? 161.107 205.112 157.584 1.00 201.24 ? 385  THR D CB  1 
ATOM 14281 O OG1 . THR D 1 385  ? 160.830 203.740 157.287 1.00 201.24 ? 385  THR D OG1 1 
ATOM 14282 C CG2 . THR D 1 385  ? 162.308 205.573 156.785 1.00 201.24 ? 385  THR D CG2 1 
ATOM 14283 N N   . LYS D 1 386  ? 160.303 204.345 161.058 1.00 204.99 ? 386  LYS D N   1 
ATOM 14284 C CA  . LYS D 1 386  ? 159.199 203.975 161.927 1.00 204.99 ? 386  LYS D CA  1 
ATOM 14285 C C   . LYS D 1 386  ? 159.253 204.767 163.225 1.00 204.99 ? 386  LYS D C   1 
ATOM 14286 O O   . LYS D 1 386  ? 158.636 204.384 164.221 1.00 204.99 ? 386  LYS D O   1 
ATOM 14287 C CB  . LYS D 1 386  ? 159.233 202.477 162.209 1.00 204.99 ? 386  LYS D CB  1 
ATOM 14288 C CG  . LYS D 1 386  ? 159.132 201.611 160.971 1.00 204.99 ? 386  LYS D CG  1 
ATOM 14289 C CD  . LYS D 1 386  ? 157.740 201.550 160.409 1.00 204.99 ? 386  LYS D CD  1 
ATOM 14290 C CE  . LYS D 1 386  ? 156.870 200.681 161.301 1.00 204.99 ? 386  LYS D CE  1 
ATOM 14291 N NZ  . LYS D 1 386  ? 155.500 200.480 160.761 1.00 204.99 ? 386  LYS D NZ  1 
ATOM 14292 N N   . LEU D 1 387  ? 160.020 205.863 163.222 1.00 212.99 ? 387  LEU D N   1 
ATOM 14293 C CA  . LEU D 1 387  ? 160.206 206.680 164.417 1.00 212.99 ? 387  LEU D CA  1 
ATOM 14294 C C   . LEU D 1 387  ? 158.907 207.334 164.851 1.00 212.99 ? 387  LEU D C   1 
ATOM 14295 O O   . LEU D 1 387  ? 158.672 207.516 166.049 1.00 212.99 ? 387  LEU D O   1 
ATOM 14296 C CB  . LEU D 1 387  ? 161.261 207.757 164.170 1.00 212.99 ? 387  LEU D CB  1 
ATOM 14297 C CG  . LEU D 1 387  ? 162.691 207.316 163.870 1.00 212.99 ? 387  LEU D CG  1 
ATOM 14298 C CD1 . LEU D 1 387  ? 163.555 208.527 163.570 1.00 212.99 ? 387  LEU D CD1 1 
ATOM 14299 C CD2 . LEU D 1 387  ? 163.271 206.511 165.010 1.00 212.99 ? 387  LEU D CD2 1 
ATOM 14300 N N   . ASN D 1 388  ? 158.041 207.662 163.896 1.00 218.86 ? 388  ASN D N   1 
ATOM 14301 C CA  . ASN D 1 388  ? 156.740 208.228 164.213 1.00 218.86 ? 388  ASN D CA  1 
ATOM 14302 C C   . ASN D 1 388  ? 155.716 207.178 164.617 1.00 218.86 ? 388  ASN D C   1 
ATOM 14303 O O   . ASN D 1 388  ? 154.525 207.497 164.681 1.00 218.86 ? 388  ASN D O   1 
ATOM 14304 C CB  . ASN D 1 388  ? 156.208 209.016 163.017 1.00 218.86 ? 388  ASN D CB  1 
ATOM 14305 C CG  . ASN D 1 388  ? 156.998 210.273 162.760 1.00 218.86 ? 388  ASN D CG  1 
ATOM 14306 O OD1 . ASN D 1 388  ? 157.418 210.954 163.692 1.00 218.86 ? 388  ASN D OD1 1 
ATOM 14307 N ND2 . ASN D 1 388  ? 157.196 210.600 161.491 1.00 218.86 ? 388  ASN D ND2 1 
ATOM 14308 N N   . ASP D 1 389  ? 156.141 205.947 164.887 1.00 210.74 ? 389  ASP D N   1 
ATOM 14309 C CA  . ASP D 1 389  ? 155.211 204.856 165.110 1.00 210.74 ? 389  ASP D CA  1 
ATOM 14310 C C   . ASP D 1 389  ? 155.351 204.222 166.482 1.00 210.74 ? 389  ASP D C   1 
ATOM 14311 O O   . ASP D 1 389  ? 154.604 203.291 166.792 1.00 210.74 ? 389  ASP D O   1 
ATOM 14312 C CB  . ASP D 1 389  ? 155.417 203.798 164.035 1.00 210.74 ? 389  ASP D CB  1 
ATOM 14313 C CG  . ASP D 1 389  ? 155.218 204.350 162.648 1.00 210.74 ? 389  ASP D CG  1 
ATOM 14314 O OD1 . ASP D 1 389  ? 154.423 205.296 162.490 1.00 210.74 ? 389  ASP D OD1 1 
ATOM 14315 O OD2 . ASP D 1 389  ? 155.877 203.857 161.716 1.00 210.74 ? 389  ASP D OD2 1 
ATOM 14316 N N   . LEU D 1 390  ? 156.288 204.683 167.303 1.00 206.46 ? 390  LEU D N   1 
ATOM 14317 C CA  . LEU D 1 390  ? 156.562 204.072 168.592 1.00 206.46 ? 390  LEU D CA  1 
ATOM 14318 C C   . LEU D 1 390  ? 156.473 205.131 169.678 1.00 206.46 ? 390  LEU D C   1 
ATOM 14319 O O   . LEU D 1 390  ? 156.044 206.261 169.441 1.00 206.46 ? 390  LEU D O   1 
ATOM 14320 C CB  . LEU D 1 390  ? 157.942 203.414 168.598 1.00 206.46 ? 390  LEU D CB  1 
ATOM 14321 C CG  . LEU D 1 390  ? 158.066 202.275 167.595 1.00 206.46 ? 390  LEU D CG  1 
ATOM 14322 C CD1 . LEU D 1 390  ? 159.481 201.743 167.574 1.00 206.46 ? 390  LEU D CD1 1 
ATOM 14323 C CD2 . LEU D 1 390  ? 157.071 201.176 167.924 1.00 206.46 ? 390  LEU D CD2 1 
ATOM 14324 N N   . CYS D 1 391  ? 156.872 204.757 170.889 1.00 208.24 ? 391  CYS D N   1 
ATOM 14325 C CA  . CYS D 1 391  ? 157.049 205.712 171.973 1.00 208.24 ? 391  CYS D CA  1 
ATOM 14326 C C   . CYS D 1 391  ? 158.353 205.389 172.678 1.00 208.24 ? 391  CYS D C   1 
ATOM 14327 O O   . CYS D 1 391  ? 158.472 204.345 173.325 1.00 208.24 ? 391  CYS D O   1 
ATOM 14328 C CB  . CYS D 1 391  ? 155.887 205.679 172.959 1.00 208.24 ? 391  CYS D CB  1 
ATOM 14329 S SG  . CYS D 1 391  ? 155.941 207.078 174.104 1.00 208.24 ? 391  CYS D SG  1 
ATOM 14330 N N   . PHE D 1 392  ? 159.319 206.286 172.557 1.00 216.59 ? 392  PHE D N   1 
ATOM 14331 C CA  . PHE D 1 392  ? 160.652 206.019 173.063 1.00 216.59 ? 392  PHE D CA  1 
ATOM 14332 C C   . PHE D 1 392  ? 160.733 206.375 174.537 1.00 216.59 ? 392  PHE D C   1 
ATOM 14333 O O   . PHE D 1 392  ? 159.742 206.760 175.153 1.00 216.59 ? 392  PHE D O   1 
ATOM 14334 C CB  . PHE D 1 392  ? 161.669 206.817 172.269 1.00 216.59 ? 392  PHE D CB  1 
ATOM 14335 C CG  . PHE D 1 392  ? 161.594 206.568 170.808 1.00 216.59 ? 392  PHE D CG  1 
ATOM 14336 C CD1 . PHE D 1 392  ? 162.117 205.410 170.268 1.00 216.59 ? 392  PHE D CD1 1 
ATOM 14337 C CD2 . PHE D 1 392  ? 160.982 207.484 169.973 1.00 216.59 ? 392  PHE D CD2 1 
ATOM 14338 C CE1 . PHE D 1 392  ? 162.050 205.168 168.912 1.00 216.59 ? 392  PHE D CE1 1 
ATOM 14339 C CE2 . PHE D 1 392  ? 160.903 207.252 168.615 1.00 216.59 ? 392  PHE D CE2 1 
ATOM 14340 C CZ  . PHE D 1 392  ? 161.437 206.088 168.085 1.00 216.59 ? 392  PHE D CZ  1 
ATOM 14341 N N   . THR D 1 393  ? 161.931 206.255 175.104 1.00 226.85 ? 393  THR D N   1 
ATOM 14342 C CA  . THR D 1 393  ? 162.143 206.558 176.514 1.00 226.85 ? 393  THR D CA  1 
ATOM 14343 C C   . THR D 1 393  ? 163.547 207.109 176.694 1.00 226.85 ? 393  THR D C   1 
ATOM 14344 O O   . THR D 1 393  ? 164.507 206.520 176.187 1.00 226.85 ? 393  THR D O   1 
ATOM 14345 C CB  . THR D 1 393  ? 161.940 205.314 177.384 1.00 226.85 ? 393  THR D CB  1 
ATOM 14346 O OG1 . THR D 1 393  ? 160.619 204.798 177.190 1.00 226.85 ? 393  THR D OG1 1 
ATOM 14347 C CG2 . THR D 1 393  ? 162.114 205.649 178.852 1.00 226.85 ? 393  THR D CG2 1 
ATOM 14348 N N   . ASN D 1 394  ? 163.647 208.240 177.403 1.00 237.77 ? 394  ASN D N   1 
ATOM 14349 C CA  . ASN D 1 394  ? 164.890 208.861 177.853 1.00 237.77 ? 394  ASN D CA  1 
ATOM 14350 C C   . ASN D 1 394  ? 165.823 209.224 176.711 1.00 237.77 ? 394  ASN D C   1 
ATOM 14351 O O   . ASN D 1 394  ? 166.937 208.700 176.626 1.00 237.77 ? 394  ASN D O   1 
ATOM 14352 C CB  . ASN D 1 394  ? 165.626 207.950 178.837 1.00 237.77 ? 394  ASN D CB  1 
ATOM 14353 C CG  . ASN D 1 394  ? 164.900 207.809 180.150 1.00 237.77 ? 394  ASN D CG  1 
ATOM 14354 O OD1 . ASN D 1 394  ? 164.373 208.781 180.687 1.00 237.77 ? 394  ASN D OD1 1 
ATOM 14355 N ND2 . ASN D 1 394  ? 164.869 206.593 180.679 1.00 237.77 ? 394  ASN D ND2 1 
ATOM 14356 N N   . VAL D 1 395  ? 165.388 210.118 175.836 1.00 229.44 ? 395  VAL D N   1 
ATOM 14357 C CA  . VAL D 1 395  ? 166.179 210.504 174.678 1.00 229.44 ? 395  VAL D CA  1 
ATOM 14358 C C   . VAL D 1 395  ? 167.329 211.380 175.150 1.00 229.44 ? 395  VAL D C   1 
ATOM 14359 O O   . VAL D 1 395  ? 167.124 212.383 175.836 1.00 229.44 ? 395  VAL D O   1 
ATOM 14360 C CB  . VAL D 1 395  ? 165.326 211.218 173.631 1.00 229.44 ? 395  VAL D CB  1 
ATOM 14361 C CG1 . VAL D 1 395  ? 166.201 211.729 172.507 1.00 229.44 ? 395  VAL D CG1 1 
ATOM 14362 C CG2 . VAL D 1 395  ? 164.309 210.255 173.095 1.00 229.44 ? 395  VAL D CG2 1 
ATOM 14363 N N   . TYR D 1 396  ? 168.542 210.986 174.793 1.00 249.94 ? 396  TYR D N   1 
ATOM 14364 C CA  . TYR D 1 396  ? 169.741 211.725 175.143 1.00 249.94 ? 396  TYR D CA  1 
ATOM 14365 C C   . TYR D 1 396  ? 170.314 212.325 173.875 1.00 249.94 ? 396  TYR D C   1 
ATOM 14366 O O   . TYR D 1 396  ? 170.387 211.648 172.845 1.00 249.94 ? 396  TYR D O   1 
ATOM 14367 C CB  . TYR D 1 396  ? 170.771 210.816 175.808 1.00 249.94 ? 396  TYR D CB  1 
ATOM 14368 C CG  . TYR D 1 396  ? 170.335 210.273 177.141 1.00 249.94 ? 396  TYR D CG  1 
ATOM 14369 C CD1 . TYR D 1 396  ? 169.344 210.903 177.883 1.00 249.94 ? 396  TYR D CD1 1 
ATOM 14370 C CD2 . TYR D 1 396  ? 170.888 209.104 177.643 1.00 249.94 ? 396  TYR D CD2 1 
ATOM 14371 C CE1 . TYR D 1 396  ? 168.931 210.399 179.092 1.00 249.94 ? 396  TYR D CE1 1 
ATOM 14372 C CE2 . TYR D 1 396  ? 170.477 208.584 178.856 1.00 249.94 ? 396  TYR D CE2 1 
ATOM 14373 C CZ  . TYR D 1 396  ? 169.500 209.242 179.579 1.00 249.94 ? 396  TYR D CZ  1 
ATOM 14374 O OH  . TYR D 1 396  ? 169.081 208.744 180.791 1.00 249.94 ? 396  TYR D OH  1 
ATOM 14375 N N   . ALA D 1 397  ? 170.708 213.586 173.946 1.00 264.49 ? 397  ALA D N   1 
ATOM 14376 C CA  . ALA D 1 397  ? 171.324 214.270 172.822 1.00 264.49 ? 397  ALA D CA  1 
ATOM 14377 C C   . ALA D 1 397  ? 172.807 214.411 173.110 1.00 264.49 ? 397  ALA D C   1 
ATOM 14378 O O   . ALA D 1 397  ? 173.201 215.164 174.005 1.00 264.49 ? 397  ALA D O   1 
ATOM 14379 C CB  . ALA D 1 397  ? 170.682 215.634 172.587 1.00 264.49 ? 397  ALA D CB  1 
ATOM 14380 N N   . ASP D 1 398  ? 173.622 213.694 172.352 1.00 265.03 ? 398  ASP D N   1 
ATOM 14381 C CA  . ASP D 1 398  ? 175.066 213.717 172.525 1.00 265.03 ? 398  ASP D CA  1 
ATOM 14382 C C   . ASP D 1 398  ? 175.643 214.523 171.371 1.00 265.03 ? 398  ASP D C   1 
ATOM 14383 O O   . ASP D 1 398  ? 175.974 213.969 170.317 1.00 265.03 ? 398  ASP D O   1 
ATOM 14384 C CB  . ASP D 1 398  ? 175.630 212.300 172.562 1.00 265.03 ? 398  ASP D CB  1 
ATOM 14385 C CG  . ASP D 1 398  ? 175.047 211.473 173.690 1.00 265.03 ? 398  ASP D CG  1 
ATOM 14386 O OD1 . ASP D 1 398  ? 174.590 212.064 174.687 1.00 265.03 ? 398  ASP D OD1 1 
ATOM 14387 O OD2 . ASP D 1 398  ? 175.042 210.231 173.578 1.00 265.03 ? 398  ASP D OD2 1 
ATOM 14388 N N   . SER D 1 399  ? 175.768 215.827 171.571 1.00 258.19 ? 399  SER D N   1 
ATOM 14389 C CA  . SER D 1 399  ? 176.069 216.753 170.495 1.00 258.19 ? 399  SER D CA  1 
ATOM 14390 C C   . SER D 1 399  ? 177.526 217.182 170.542 1.00 258.19 ? 399  SER D C   1 
ATOM 14391 O O   . SER D 1 399  ? 177.992 217.730 171.545 1.00 258.19 ? 399  SER D O   1 
ATOM 14392 C CB  . SER D 1 399  ? 175.166 217.979 170.576 1.00 258.19 ? 399  SER D CB  1 
ATOM 14393 O OG  . SER D 1 399  ? 173.816 217.639 170.335 1.00 258.19 ? 399  SER D OG  1 
ATOM 14394 N N   . PHE D 1 400  ? 178.226 216.951 169.439 1.00 260.87 ? 400  PHE D N   1 
ATOM 14395 C CA  . PHE D 1 400  ? 179.623 217.330 169.285 1.00 260.87 ? 400  PHE D CA  1 
ATOM 14396 C C   . PHE D 1 400  ? 179.933 217.322 167.798 1.00 260.87 ? 400  PHE D C   1 
ATOM 14397 O O   . PHE D 1 400  ? 179.089 216.971 166.971 1.00 260.87 ? 400  PHE D O   1 
ATOM 14398 C CB  . PHE D 1 400  ? 180.553 216.405 170.081 1.00 260.87 ? 400  PHE D CB  1 
ATOM 14399 C CG  . PHE D 1 400  ? 180.456 214.955 169.699 1.00 260.87 ? 400  PHE D CG  1 
ATOM 14400 C CD1 . PHE D 1 400  ? 179.514 214.132 170.296 1.00 260.87 ? 400  PHE D CD1 1 
ATOM 14401 C CD2 . PHE D 1 400  ? 181.335 214.400 168.783 1.00 260.87 ? 400  PHE D CD2 1 
ATOM 14402 C CE1 . PHE D 1 400  ? 179.426 212.794 169.961 1.00 260.87 ? 400  PHE D CE1 1 
ATOM 14403 C CE2 . PHE D 1 400  ? 181.252 213.060 168.445 1.00 260.87 ? 400  PHE D CE2 1 
ATOM 14404 C CZ  . PHE D 1 400  ? 180.297 212.257 169.037 1.00 260.87 ? 400  PHE D CZ  1 
ATOM 14405 N N   . VAL D 1 401  ? 181.144 217.751 167.457 1.00 254.43 ? 401  VAL D N   1 
ATOM 14406 C CA  . VAL D 1 401  ? 181.587 217.851 166.073 1.00 254.43 ? 401  VAL D CA  1 
ATOM 14407 C C   . VAL D 1 401  ? 182.955 217.197 165.969 1.00 254.43 ? 401  VAL D C   1 
ATOM 14408 O O   . VAL D 1 401  ? 183.845 217.484 166.776 1.00 254.43 ? 401  VAL D O   1 
ATOM 14409 C CB  . VAL D 1 401  ? 181.658 219.318 165.598 1.00 254.43 ? 401  VAL D CB  1 
ATOM 14410 C CG1 . VAL D 1 401  ? 182.216 219.402 164.188 1.00 254.43 ? 401  VAL D CG1 1 
ATOM 14411 C CG2 . VAL D 1 401  ? 180.292 219.994 165.663 1.00 254.43 ? 401  VAL D CG2 1 
ATOM 14412 N N   . ILE D 1 402  ? 183.120 216.304 164.996 1.00 252.52 ? 402  ILE D N   1 
ATOM 14413 C CA  . ILE D 1 402  ? 184.448 215.808 164.667 1.00 252.52 ? 402  ILE D CA  1 
ATOM 14414 C C   . ILE D 1 402  ? 184.755 216.153 163.222 1.00 252.52 ? 402  ILE D C   1 
ATOM 14415 O O   . ILE D 1 402  ? 183.892 216.643 162.487 1.00 252.52 ? 402  ILE D O   1 
ATOM 14416 C CB  . ILE D 1 402  ? 184.571 214.294 164.878 1.00 252.52 ? 402  ILE D CB  1 
ATOM 14417 C CG1 . ILE D 1 402  ? 183.673 213.565 163.888 1.00 252.52 ? 402  ILE D CG1 1 
ATOM 14418 C CG2 . ILE D 1 402  ? 184.210 213.925 166.292 1.00 252.52 ? 402  ILE D CG2 1 
ATOM 14419 C CD1 . ILE D 1 402  ? 183.934 212.088 163.832 1.00 252.52 ? 402  ILE D CD1 1 
ATOM 14420 N N   . ARG D 1 403  ? 185.984 215.883 162.809 1.00 261.00 ? 403  ARG D N   1 
ATOM 14421 C CA  . ARG D 1 403  ? 186.409 216.035 161.428 1.00 261.00 ? 403  ARG D CA  1 
ATOM 14422 C C   . ARG D 1 403  ? 185.877 214.860 160.614 1.00 261.00 ? 403  ARG D C   1 
ATOM 14423 O O   . ARG D 1 403  ? 185.681 213.762 161.142 1.00 261.00 ? 403  ARG D O   1 
ATOM 14424 C CB  . ARG D 1 403  ? 187.940 216.111 161.355 1.00 261.00 ? 403  ARG D CB  1 
ATOM 14425 C CG  . ARG D 1 403  ? 188.523 216.461 160.001 1.00 261.00 ? 403  ARG D CG  1 
ATOM 14426 C CD  . ARG D 1 403  ? 190.032 216.506 160.018 1.00 261.00 ? 403  ARG D CD  1 
ATOM 14427 N NE  . ARG D 1 403  ? 190.539 217.588 160.851 1.00 261.00 ? 403  ARG D NE  1 
ATOM 14428 C CZ  . ARG D 1 403  ? 191.820 217.737 161.159 1.00 261.00 ? 403  ARG D CZ  1 
ATOM 14429 N NH1 . ARG D 1 403  ? 192.712 216.874 160.694 1.00 261.00 ? 403  ARG D NH1 1 
ATOM 14430 N NH2 . ARG D 1 403  ? 192.210 218.741 161.928 1.00 261.00 ? 403  ARG D NH2 1 
ATOM 14431 N N   . GLY D 1 404  ? 185.634 215.105 159.321 1.00 250.33 ? 404  GLY D N   1 
ATOM 14432 C CA  . GLY D 1 404  ? 185.067 214.093 158.446 1.00 250.33 ? 404  GLY D CA  1 
ATOM 14433 C C   . GLY D 1 404  ? 185.955 212.891 158.197 1.00 250.33 ? 404  GLY D C   1 
ATOM 14434 O O   . GLY D 1 404  ? 185.461 211.853 157.745 1.00 250.33 ? 404  GLY D O   1 
ATOM 14435 N N   . ASP D 1 405  ? 187.250 212.993 158.502 1.00 245.49 ? 405  ASP D N   1 
ATOM 14436 C CA  . ASP D 1 405  ? 188.157 211.866 158.338 1.00 245.49 ? 405  ASP D CA  1 
ATOM 14437 C C   . ASP D 1 405  ? 187.978 210.779 159.393 1.00 245.49 ? 405  ASP D C   1 
ATOM 14438 O O   . ASP D 1 405  ? 188.671 209.759 159.325 1.00 245.49 ? 405  ASP D O   1 
ATOM 14439 C CB  . ASP D 1 405  ? 189.606 212.359 158.361 1.00 245.49 ? 405  ASP D CB  1 
ATOM 14440 C CG  . ASP D 1 405  ? 189.990 213.108 157.099 1.00 245.49 ? 405  ASP D CG  1 
ATOM 14441 O OD1 . ASP D 1 405  ? 189.449 212.781 156.023 1.00 245.49 ? 405  ASP D OD1 1 
ATOM 14442 O OD2 . ASP D 1 405  ? 190.825 214.033 157.183 1.00 245.49 ? 405  ASP D OD2 1 
ATOM 14443 N N   . GLU D 1 406  ? 187.079 210.959 160.361 1.00 253.75 ? 406  GLU D N   1 
ATOM 14444 C CA  . GLU D 1 406  ? 186.951 210.051 161.494 1.00 253.75 ? 406  GLU D CA  1 
ATOM 14445 C C   . GLU D 1 406  ? 185.502 209.632 161.722 1.00 253.75 ? 406  GLU D C   1 
ATOM 14446 O O   . GLU D 1 406  ? 185.184 209.011 162.738 1.00 253.75 ? 406  GLU D O   1 
ATOM 14447 C CB  . GLU D 1 406  ? 187.519 210.695 162.758 1.00 253.75 ? 406  GLU D CB  1 
ATOM 14448 C CG  . GLU D 1 406  ? 189.028 210.932 162.761 1.00 253.75 ? 406  GLU D CG  1 
ATOM 14449 C CD  . GLU D 1 406  ? 189.423 212.229 162.074 1.00 253.75 ? 406  GLU D CD  1 
ATOM 14450 O OE1 . GLU D 1 406  ? 188.520 212.951 161.613 1.00 253.75 ? 406  GLU D OE1 1 
ATOM 14451 O OE2 . GLU D 1 406  ? 190.631 212.530 161.997 1.00 253.75 ? 406  GLU D OE2 1 
ATOM 14452 N N   . VAL D 1 407  ? 184.618 209.976 160.784 1.00 244.44 ? 407  VAL D N   1 
ATOM 14453 C CA  . VAL D 1 407  ? 183.191 209.700 160.931 1.00 244.44 ? 407  VAL D CA  1 
ATOM 14454 C C   . VAL D 1 407  ? 182.921 208.204 160.865 1.00 244.44 ? 407  VAL D C   1 
ATOM 14455 O O   . VAL D 1 407  ? 182.046 207.685 161.567 1.00 244.44 ? 407  VAL D O   1 
ATOM 14456 C CB  . VAL D 1 407  ? 182.413 210.489 159.860 1.00 244.44 ? 407  VAL D CB  1 
ATOM 14457 C CG1 . VAL D 1 407  ? 180.934 210.152 159.862 1.00 244.44 ? 407  VAL D CG1 1 
ATOM 14458 C CG2 . VAL D 1 407  ? 182.587 211.968 160.094 1.00 244.44 ? 407  VAL D CG2 1 
ATOM 14459 N N   . ARG D 1 408  ? 183.722 207.479 160.083 1.00 251.17 ? 408  ARG D N   1 
ATOM 14460 C CA  . ARG D 1 408  ? 183.555 206.038 159.935 1.00 251.17 ? 408  ARG D CA  1 
ATOM 14461 C C   . ARG D 1 408  ? 183.853 205.267 161.215 1.00 251.17 ? 408  ARG D C   1 
ATOM 14462 O O   . ARG D 1 408  ? 183.461 204.101 161.325 1.00 251.17 ? 408  ARG D O   1 
ATOM 14463 C CB  . ARG D 1 408  ? 184.454 205.530 158.812 1.00 251.17 ? 408  ARG D CB  1 
ATOM 14464 C CG  . ARG D 1 408  ? 185.934 205.704 159.090 1.00 251.17 ? 408  ARG D CG  1 
ATOM 14465 C CD  . ARG D 1 408  ? 186.762 205.137 157.957 1.00 251.17 ? 408  ARG D CD  1 
ATOM 14466 N NE  . ARG D 1 408  ? 188.193 205.318 158.174 1.00 251.17 ? 408  ARG D NE  1 
ATOM 14467 C CZ  . ARG D 1 408  ? 188.956 204.467 158.851 1.00 251.17 ? 408  ARG D CZ  1 
ATOM 14468 N NH1 . ARG D 1 408  ? 188.423 203.377 159.383 1.00 251.17 ? 408  ARG D NH1 1 
ATOM 14469 N NH2 . ARG D 1 408  ? 190.253 204.705 158.998 1.00 251.17 ? 408  ARG D NH2 1 
ATOM 14470 N N   . GLN D 1 409  ? 184.530 205.884 162.183 1.00 240.75 ? 409  GLN D N   1 
ATOM 14471 C CA  . GLN D 1 409  ? 184.730 205.228 163.466 1.00 240.75 ? 409  GLN D CA  1 
ATOM 14472 C C   . GLN D 1 409  ? 183.497 205.353 164.349 1.00 240.75 ? 409  GLN D C   1 
ATOM 14473 O O   . GLN D 1 409  ? 183.400 204.675 165.377 1.00 240.75 ? 409  GLN D O   1 
ATOM 14474 C CB  . GLN D 1 409  ? 185.951 205.818 164.164 1.00 240.75 ? 409  GLN D CB  1 
ATOM 14475 C CG  . GLN D 1 409  ? 187.227 205.655 163.361 1.00 240.75 ? 409  GLN D CG  1 
ATOM 14476 C CD  . GLN D 1 409  ? 188.439 206.216 164.071 1.00 240.75 ? 409  GLN D CD  1 
ATOM 14477 O OE1 . GLN D 1 409  ? 188.338 206.731 165.183 1.00 240.75 ? 409  GLN D OE1 1 
ATOM 14478 N NE2 . GLN D 1 409  ? 189.596 206.126 163.425 1.00 240.75 ? 409  GLN D NE2 1 
ATOM 14479 N N   . ILE D 1 410  ? 182.553 206.212 163.970 1.00 246.77 ? 410  ILE D N   1 
ATOM 14480 C CA  . ILE D 1 410  ? 181.336 206.393 164.748 1.00 246.77 ? 410  ILE D CA  1 
ATOM 14481 C C   . ILE D 1 410  ? 180.327 205.349 164.305 1.00 246.77 ? 410  ILE D C   1 
ATOM 14482 O O   . ILE D 1 410  ? 179.548 205.574 163.372 1.00 246.77 ? 410  ILE D O   1 
ATOM 14483 C CB  . ILE D 1 410  ? 180.767 207.811 164.593 1.00 246.77 ? 410  ILE D CB  1 
ATOM 14484 C CG1 . ILE D 1 410  ? 181.858 208.837 164.871 1.00 246.77 ? 410  ILE D CG1 1 
ATOM 14485 C CG2 . ILE D 1 410  ? 179.606 208.023 165.555 1.00 246.77 ? 410  ILE D CG2 1 
ATOM 14486 C CD1 . ILE D 1 410  ? 182.425 208.739 166.264 1.00 246.77 ? 410  ILE D CD1 1 
ATOM 14487 N N   . ALA D 1 411  ? 180.356 204.191 164.960 1.00 242.43 ? 411  ALA D N   1 
ATOM 14488 C CA  . ALA D 1 411  ? 179.390 203.128 164.746 1.00 242.43 ? 411  ALA D CA  1 
ATOM 14489 C C   . ALA D 1 411  ? 179.423 202.275 165.998 1.00 242.43 ? 411  ALA D C   1 
ATOM 14490 O O   . ALA D 1 411  ? 180.449 202.275 166.693 1.00 242.43 ? 411  ALA D O   1 
ATOM 14491 C CB  . ALA D 1 411  ? 179.718 202.293 163.501 1.00 242.43 ? 411  ALA D CB  1 
ATOM 14492 N N   . PRO D 1 412  ? 178.342 201.568 166.339 1.00 231.10 ? 412  PRO D N   1 
ATOM 14493 C CA  . PRO D 1 412  ? 178.349 200.779 167.575 1.00 231.10 ? 412  PRO D CA  1 
ATOM 14494 C C   . PRO D 1 412  ? 179.261 199.565 167.506 1.00 231.10 ? 412  PRO D C   1 
ATOM 14495 O O   . PRO D 1 412  ? 178.807 198.452 167.230 1.00 231.10 ? 412  PRO D O   1 
ATOM 14496 C CB  . PRO D 1 412  ? 176.881 200.364 167.727 1.00 231.10 ? 412  PRO D CB  1 
ATOM 14497 C CG  . PRO D 1 412  ? 176.121 201.389 166.975 1.00 231.10 ? 412  PRO D CG  1 
ATOM 14498 C CD  . PRO D 1 412  ? 176.977 201.716 165.804 1.00 231.10 ? 412  PRO D CD  1 
ATOM 14499 N N   . GLY D 1 413  ? 180.553 199.778 167.747 1.00 214.52 ? 413  GLY D N   1 
ATOM 14500 C CA  . GLY D 1 413  ? 181.496 198.680 167.819 1.00 214.52 ? 413  GLY D CA  1 
ATOM 14501 C C   . GLY D 1 413  ? 182.691 198.773 166.894 1.00 214.52 ? 413  GLY D C   1 
ATOM 14502 O O   . GLY D 1 413  ? 183.265 197.749 166.519 1.00 214.52 ? 413  GLY D O   1 
ATOM 14503 N N   . GLN D 1 414  ? 183.088 199.987 166.526 1.00 221.36 ? 414  GLN D N   1 
ATOM 14504 C CA  . GLN D 1 414  ? 184.275 200.203 165.709 1.00 221.36 ? 414  GLN D CA  1 
ATOM 14505 C C   . GLN D 1 414  ? 185.500 200.353 166.597 1.00 221.36 ? 414  GLN D C   1 
ATOM 14506 O O   . GLN D 1 414  ? 185.487 200.032 167.789 1.00 221.36 ? 414  GLN D O   1 
ATOM 14507 C CB  . GLN D 1 414  ? 184.140 201.439 164.807 1.00 221.36 ? 414  GLN D CB  1 
ATOM 14508 C CG  . GLN D 1 414  ? 183.218 201.263 163.617 1.00 221.36 ? 414  GLN D CG  1 
ATOM 14509 C CD  . GLN D 1 414  ? 183.807 200.377 162.534 1.00 221.36 ? 414  GLN D CD  1 
ATOM 14510 O OE1 . GLN D 1 414  ? 184.988 200.479 162.206 1.00 221.36 ? 414  GLN D OE1 1 
ATOM 14511 N NE2 . GLN D 1 414  ? 182.983 199.500 161.977 1.00 221.36 ? 414  GLN D NE2 1 
ATOM 14512 N N   . THR D 1 415  ? 186.576 200.834 165.977 1.00 237.64 ? 415  THR D N   1 
ATOM 14513 C CA  . THR D 1 415  ? 187.827 201.118 166.665 1.00 237.64 ? 415  THR D CA  1 
ATOM 14514 C C   . THR D 1 415  ? 188.283 202.540 166.366 1.00 237.64 ? 415  THR D C   1 
ATOM 14515 O O   . THR D 1 415  ? 187.541 203.321 165.762 1.00 237.64 ? 415  THR D O   1 
ATOM 14516 C CB  . THR D 1 415  ? 188.902 200.111 166.252 1.00 237.64 ? 415  THR D CB  1 
ATOM 14517 O OG1 . THR D 1 415  ? 190.113 200.380 166.969 1.00 237.64 ? 415  THR D OG1 1 
ATOM 14518 C CG2 . THR D 1 415  ? 189.161 200.181 164.753 1.00 237.64 ? 415  THR D CG2 1 
ATOM 14519 N N   . GLY D 1 416  ? 189.495 202.885 166.788 1.00 250.58 ? 416  GLY D N   1 
ATOM 14520 C CA  . GLY D 1 416  ? 190.057 204.180 166.470 1.00 250.58 ? 416  GLY D CA  1 
ATOM 14521 C C   . GLY D 1 416  ? 190.055 205.119 167.652 1.00 250.58 ? 416  GLY D C   1 
ATOM 14522 O O   . GLY D 1 416  ? 189.228 204.972 168.554 1.00 250.58 ? 416  GLY D O   1 
ATOM 14523 N N   . LYS D 1 417  ? 190.960 206.099 167.641 1.00 257.33 ? 417  LYS D N   1 
ATOM 14524 C CA  . LYS D 1 417  ? 191.177 207.033 168.741 1.00 257.33 ? 417  LYS D CA  1 
ATOM 14525 C C   . LYS D 1 417  ? 189.947 207.845 169.109 1.00 257.33 ? 417  LYS D C   1 
ATOM 14526 O O   . LYS D 1 417  ? 189.827 208.283 170.254 1.00 257.33 ? 417  LYS D O   1 
ATOM 14527 C CB  . LYS D 1 417  ? 192.330 207.984 168.402 1.00 257.33 ? 417  LYS D CB  1 
ATOM 14528 C CG  . LYS D 1 417  ? 192.075 208.891 167.208 1.00 257.33 ? 417  LYS D CG  1 
ATOM 14529 C CD  . LYS D 1 417  ? 193.227 209.850 166.982 1.00 257.33 ? 417  LYS D CD  1 
ATOM 14530 C CE  . LYS D 1 417  ? 194.431 209.138 166.396 1.00 257.33 ? 417  LYS D CE  1 
ATOM 14531 N NZ  . LYS D 1 417  ? 194.162 208.650 165.015 1.00 257.33 ? 417  LYS D NZ  1 
ATOM 14532 N N   . ILE D 1 418  ? 189.027 208.050 168.166 1.00 262.47 ? 418  ILE D N   1 
ATOM 14533 C CA  . ILE D 1 418  ? 187.735 208.619 168.513 1.00 262.47 ? 418  ILE D CA  1 
ATOM 14534 C C   . ILE D 1 418  ? 186.948 207.621 169.340 1.00 262.47 ? 418  ILE D C   1 
ATOM 14535 O O   . ILE D 1 418  ? 186.470 207.932 170.437 1.00 262.47 ? 418  ILE D O   1 
ATOM 14536 C CB  . ILE D 1 418  ? 186.964 209.003 167.242 1.00 262.47 ? 418  ILE D CB  1 
ATOM 14537 C CG1 . ILE D 1 418  ? 187.854 209.783 166.278 1.00 262.47 ? 418  ILE D CG1 1 
ATOM 14538 C CG2 . ILE D 1 418  ? 185.753 209.828 167.607 1.00 262.47 ? 418  ILE D CG2 1 
ATOM 14539 C CD1 . ILE D 1 418  ? 188.337 211.101 166.789 1.00 262.47 ? 418  ILE D CD1 1 
ATOM 14540 N N   . ALA D 1 419  ? 186.831 206.398 168.833 1.00 259.04 ? 419  ALA D N   1 
ATOM 14541 C CA  . ALA D 1 419  ? 186.086 205.329 169.476 1.00 259.04 ? 419  ALA D CA  1 
ATOM 14542 C C   . ALA D 1 419  ? 186.796 204.756 170.693 1.00 259.04 ? 419  ALA D C   1 
ATOM 14543 O O   . ALA D 1 419  ? 186.152 204.078 171.498 1.00 259.04 ? 419  ALA D O   1 
ATOM 14544 C CB  . ALA D 1 419  ? 185.810 204.211 168.468 1.00 259.04 ? 419  ALA D CB  1 
ATOM 14545 N N   . ASP D 1 420  ? 188.088 205.014 170.861 1.00 261.47 ? 420  ASP D N   1 
ATOM 14546 C CA  . ASP D 1 420  ? 188.835 204.423 171.960 1.00 261.47 ? 420  ASP D CA  1 
ATOM 14547 C C   . ASP D 1 420  ? 189.145 205.394 173.082 1.00 261.47 ? 420  ASP D C   1 
ATOM 14548 O O   . ASP D 1 420  ? 189.129 204.989 174.245 1.00 261.47 ? 420  ASP D O   1 
ATOM 14549 C CB  . ASP D 1 420  ? 190.157 203.832 171.451 1.00 261.47 ? 420  ASP D CB  1 
ATOM 14550 C CG  . ASP D 1 420  ? 189.945 202.676 170.501 1.00 261.47 ? 420  ASP D CG  1 
ATOM 14551 O OD1 . ASP D 1 420  ? 188.938 201.956 170.655 1.00 261.47 ? 420  ASP D OD1 1 
ATOM 14552 O OD2 . ASP D 1 420  ? 190.770 202.505 169.581 1.00 261.47 ? 420  ASP D OD2 1 
ATOM 14553 N N   . TYR D 1 421  ? 189.440 206.653 172.768 1.00 270.58 ? 421  TYR D N   1 
ATOM 14554 C CA  . TYR D 1 421  ? 189.881 207.628 173.755 1.00 270.58 ? 421  TYR D CA  1 
ATOM 14555 C C   . TYR D 1 421  ? 188.917 208.790 173.903 1.00 270.58 ? 421  TYR D C   1 
ATOM 14556 O O   . TYR D 1 421  ? 188.831 209.378 174.986 1.00 270.58 ? 421  TYR D O   1 
ATOM 14557 C CB  . TYR D 1 421  ? 191.264 208.164 173.390 1.00 270.58 ? 421  TYR D CB  1 
ATOM 14558 C CG  . TYR D 1 421  ? 192.385 207.185 173.602 1.00 270.58 ? 421  TYR D CG  1 
ATOM 14559 C CD1 . TYR D 1 421  ? 192.225 206.076 174.425 1.00 270.58 ? 421  TYR D CD1 1 
ATOM 14560 C CD2 . TYR D 1 421  ? 193.598 207.360 172.964 1.00 270.58 ? 421  TYR D CD2 1 
ATOM 14561 C CE1 . TYR D 1 421  ? 193.252 205.185 174.618 1.00 270.58 ? 421  TYR D CE1 1 
ATOM 14562 C CE2 . TYR D 1 421  ? 194.631 206.473 173.147 1.00 270.58 ? 421  TYR D CE2 1 
ATOM 14563 C CZ  . TYR D 1 421  ? 194.453 205.389 173.975 1.00 270.58 ? 421  TYR D CZ  1 
ATOM 14564 O OH  . TYR D 1 421  ? 195.483 204.499 174.159 1.00 270.58 ? 421  TYR D OH  1 
ATOM 14565 N N   . ASN D 1 422  ? 188.174 209.124 172.855 1.00 270.45 ? 422  ASN D N   1 
ATOM 14566 C CA  . ASN D 1 422  ? 187.317 210.296 172.913 1.00 270.45 ? 422  ASN D CA  1 
ATOM 14567 C C   . ASN D 1 422  ? 185.927 209.927 173.402 1.00 270.45 ? 422  ASN D C   1 
ATOM 14568 O O   . ASN D 1 422  ? 185.450 210.479 174.398 1.00 270.45 ? 422  ASN D O   1 
ATOM 14569 C CB  . ASN D 1 422  ? 187.268 210.972 171.546 1.00 270.45 ? 422  ASN D CB  1 
ATOM 14570 C CG  . ASN D 1 422  ? 188.546 211.728 171.233 1.00 270.45 ? 422  ASN D CG  1 
ATOM 14571 O OD1 . ASN D 1 422  ? 189.048 212.490 172.059 1.00 270.45 ? 422  ASN D OD1 1 
ATOM 14572 N ND2 . ASN D 1 422  ? 189.099 211.491 170.056 1.00 270.45 ? 422  ASN D ND2 1 
ATOM 14573 N N   . TYR D 1 423  ? 185.280 208.982 172.732 1.00 272.31 ? 423  TYR D N   1 
ATOM 14574 C CA  . TYR D 1 423  ? 183.923 208.579 173.063 1.00 272.31 ? 423  TYR D CA  1 
ATOM 14575 C C   . TYR D 1 423  ? 183.800 207.076 172.859 1.00 272.31 ? 423  TYR D C   1 
ATOM 14576 O O   . TYR D 1 423  ? 184.623 206.471 172.170 1.00 272.31 ? 423  TYR D O   1 
ATOM 14577 C CB  . TYR D 1 423  ? 182.909 209.335 172.192 1.00 272.31 ? 423  TYR D CB  1 
ATOM 14578 C CG  . TYR D 1 423  ? 181.457 209.140 172.571 1.00 272.31 ? 423  TYR D CG  1 
ATOM 14579 C CD1 . TYR D 1 423  ? 180.911 209.788 173.674 1.00 272.31 ? 423  TYR D CD1 1 
ATOM 14580 C CD2 . TYR D 1 423  ? 180.636 208.306 171.826 1.00 272.31 ? 423  TYR D CD2 1 
ATOM 14581 C CE1 . TYR D 1 423  ? 179.583 209.610 174.019 1.00 272.31 ? 423  TYR D CE1 1 
ATOM 14582 C CE2 . TYR D 1 423  ? 179.318 208.121 172.164 1.00 272.31 ? 423  TYR D CE2 1 
ATOM 14583 C CZ  . TYR D 1 423  ? 178.794 208.774 173.259 1.00 272.31 ? 423  TYR D CZ  1 
ATOM 14584 O OH  . TYR D 1 423  ? 177.473 208.588 173.591 1.00 272.31 ? 423  TYR D OH  1 
ATOM 14585 N N   . LYS D 1 424  ? 182.792 206.469 173.476 1.00 272.14 ? 424  LYS D N   1 
ATOM 14586 C CA  . LYS D 1 424  ? 182.498 205.062 173.270 1.00 272.14 ? 424  LYS D CA  1 
ATOM 14587 C C   . LYS D 1 424  ? 181.012 204.862 173.037 1.00 272.14 ? 424  LYS D C   1 
ATOM 14588 O O   . LYS D 1 424  ? 180.179 205.256 173.859 1.00 272.14 ? 424  LYS D O   1 
ATOM 14589 C CB  . LYS D 1 424  ? 182.936 204.210 174.456 1.00 272.14 ? 424  LYS D CB  1 
ATOM 14590 C CG  . LYS D 1 424  ? 182.558 202.746 174.312 1.00 272.14 ? 424  LYS D CG  1 
ATOM 14591 C CD  . LYS D 1 424  ? 183.252 202.072 173.144 1.00 272.14 ? 424  LYS D CD  1 
ATOM 14592 C CE  . LYS D 1 424  ? 184.713 201.817 173.449 1.00 272.14 ? 424  LYS D CE  1 
ATOM 14593 N NZ  . LYS D 1 424  ? 185.372 201.057 172.355 1.00 272.14 ? 424  LYS D NZ  1 
ATOM 14594 N N   . LEU D 1 425  ? 180.698 204.234 171.913 1.00 263.32 ? 425  LEU D N   1 
ATOM 14595 C CA  . LEU D 1 425  ? 179.369 203.774 171.601 1.00 263.32 ? 425  LEU D CA  1 
ATOM 14596 C C   . LEU D 1 425  ? 179.185 202.375 172.166 1.00 263.32 ? 425  LEU D C   1 
ATOM 14597 O O   . LEU D 1 425  ? 180.114 201.559 172.091 1.00 263.32 ? 425  LEU D O   1 
ATOM 14598 C CB  . LEU D 1 425  ? 179.154 203.766 170.085 1.00 263.32 ? 425  LEU D CB  1 
ATOM 14599 C CG  . LEU D 1 425  ? 179.099 205.172 169.502 1.00 263.32 ? 425  LEU D CG  1 
ATOM 14600 C CD1 . LEU D 1 425  ? 179.209 205.156 167.999 1.00 263.32 ? 425  LEU D CD1 1 
ATOM 14601 C CD2 . LEU D 1 425  ? 177.784 205.785 169.913 1.00 263.32 ? 425  LEU D CD2 1 
ATOM 14602 N N   . PRO D 1 426  ? 178.034 202.061 172.750 1.00 254.13 ? 426  PRO D N   1 
ATOM 14603 C CA  . PRO D 1 426  ? 177.800 200.700 173.242 1.00 254.13 ? 426  PRO D CA  1 
ATOM 14604 C C   . PRO D 1 426  ? 177.619 199.723 172.090 1.00 254.13 ? 426  PRO D C   1 
ATOM 14605 O O   . PRO D 1 426  ? 177.519 200.096 170.922 1.00 254.13 ? 426  PRO D O   1 
ATOM 14606 C CB  . PRO D 1 426  ? 176.525 200.835 174.074 1.00 254.13 ? 426  PRO D CB  1 
ATOM 14607 C CG  . PRO D 1 426  ? 176.444 202.291 174.405 1.00 254.13 ? 426  PRO D CG  1 
ATOM 14608 C CD  . PRO D 1 426  ? 177.004 202.998 173.219 1.00 254.13 ? 426  PRO D CD  1 
ATOM 14609 N N   . ASP D 1 427  ? 177.578 198.438 172.439 1.00 241.98 ? 427  ASP D N   1 
ATOM 14610 C CA  . ASP D 1 427  ? 177.598 197.404 171.409 1.00 241.98 ? 427  ASP D CA  1 
ATOM 14611 C C   . ASP D 1 427  ? 176.193 196.909 171.091 1.00 241.98 ? 427  ASP D C   1 
ATOM 14612 O O   . ASP D 1 427  ? 175.853 196.682 169.924 1.00 241.98 ? 427  ASP D O   1 
ATOM 14613 C CB  . ASP D 1 427  ? 178.502 196.259 171.849 1.00 241.98 ? 427  ASP D CB  1 
ATOM 14614 C CG  . ASP D 1 427  ? 179.956 196.668 171.899 1.00 241.98 ? 427  ASP D CG  1 
ATOM 14615 O OD1 . ASP D 1 427  ? 180.335 197.575 171.129 1.00 241.98 ? 427  ASP D OD1 1 
ATOM 14616 O OD2 . ASP D 1 427  ? 180.717 196.092 172.704 1.00 241.98 ? 427  ASP D OD2 1 
ATOM 14617 N N   . ASP D 1 428  ? 175.359 196.736 172.113 1.00 247.99 ? 428  ASP D N   1 
ATOM 14618 C CA  . ASP D 1 428  ? 173.923 196.537 171.925 1.00 247.99 ? 428  ASP D CA  1 
ATOM 14619 C C   . ASP D 1 428  ? 173.162 197.848 172.016 1.00 247.99 ? 428  ASP D C   1 
ATOM 14620 O O   . ASP D 1 428  ? 171.997 197.888 172.420 1.00 247.99 ? 428  ASP D O   1 
ATOM 14621 C CB  . ASP D 1 428  ? 173.404 195.527 172.938 1.00 247.99 ? 428  ASP D CB  1 
ATOM 14622 C CG  . ASP D 1 428  ? 173.770 195.889 174.362 1.00 247.99 ? 428  ASP D CG  1 
ATOM 14623 O OD1 . ASP D 1 428  ? 174.531 196.858 174.572 1.00 247.99 ? 428  ASP D OD1 1 
ATOM 14624 O OD2 . ASP D 1 428  ? 173.295 195.197 175.283 1.00 247.99 ? 428  ASP D OD2 1 
ATOM 14625 N N   . PHE D 1 429  ? 173.861 198.927 171.677 1.00 244.00 ? 429  PHE D N   1 
ATOM 14626 C CA  . PHE D 1 429  ? 173.316 200.270 171.593 1.00 244.00 ? 429  PHE D CA  1 
ATOM 14627 C C   . PHE D 1 429  ? 172.133 200.329 170.639 1.00 244.00 ? 429  PHE D C   1 
ATOM 14628 O O   . PHE D 1 429  ? 172.092 199.606 169.641 1.00 244.00 ? 429  PHE D O   1 
ATOM 14629 C CB  . PHE D 1 429  ? 174.418 201.214 171.124 1.00 244.00 ? 429  PHE D CB  1 
ATOM 14630 C CG  . PHE D 1 429  ? 173.958 202.595 170.870 1.00 244.00 ? 429  PHE D CG  1 
ATOM 14631 C CD1 . PHE D 1 429  ? 173.641 203.425 171.921 1.00 244.00 ? 429  PHE D CD1 1 
ATOM 14632 C CD2 . PHE D 1 429  ? 173.836 203.067 169.573 1.00 244.00 ? 429  PHE D CD2 1 
ATOM 14633 C CE1 . PHE D 1 429  ? 173.212 204.704 171.692 1.00 244.00 ? 429  PHE D CE1 1 
ATOM 14634 C CE2 . PHE D 1 429  ? 173.406 204.346 169.335 1.00 244.00 ? 429  PHE D CE2 1 
ATOM 14635 C CZ  . PHE D 1 429  ? 173.089 205.169 170.397 1.00 244.00 ? 429  PHE D CZ  1 
ATOM 14636 N N   . THR D 1 430  ? 171.175 201.189 170.946 1.00 228.43 ? 430  THR D N   1 
ATOM 14637 C CA  . THR D 1 430  ? 169.995 201.366 170.114 1.00 228.43 ? 430  THR D CA  1 
ATOM 14638 C C   . THR D 1 430  ? 169.759 202.863 169.965 1.00 228.43 ? 430  THR D C   1 
ATOM 14639 O O   . THR D 1 430  ? 169.252 203.515 170.883 1.00 228.43 ? 430  THR D O   1 
ATOM 14640 C CB  . THR D 1 430  ? 168.801 200.661 170.734 1.00 228.43 ? 430  THR D CB  1 
ATOM 14641 O OG1 . THR D 1 430  ? 169.160 199.305 171.016 1.00 228.43 ? 430  THR D OG1 1 
ATOM 14642 C CG2 . THR D 1 430  ? 167.644 200.654 169.769 1.00 228.43 ? 430  THR D CG2 1 
ATOM 14643 N N   . GLY D 1 431  ? 170.131 203.407 168.814 1.00 227.71 ? 431  GLY D N   1 
ATOM 14644 C CA  . GLY D 1 431  ? 169.954 204.827 168.576 1.00 227.71 ? 431  GLY D CA  1 
ATOM 14645 C C   . GLY D 1 431  ? 170.118 205.148 167.108 1.00 227.71 ? 431  GLY D C   1 
ATOM 14646 O O   . GLY D 1 431  ? 169.896 204.307 166.231 1.00 227.71 ? 431  GLY D O   1 
ATOM 14647 N N   . CYS D 1 432  ? 170.502 206.393 166.851 1.00 234.32 ? 432  CYS D N   1 
ATOM 14648 C CA  . CYS D 1 432  ? 170.659 206.890 165.495 1.00 234.32 ? 432  CYS D CA  1 
ATOM 14649 C C   . CYS D 1 432  ? 171.900 207.765 165.375 1.00 234.32 ? 432  CYS D C   1 
ATOM 14650 O O   . CYS D 1 432  ? 172.408 208.297 166.365 1.00 234.32 ? 432  CYS D O   1 
ATOM 14651 C CB  . CYS D 1 432  ? 169.427 207.683 165.068 1.00 234.32 ? 432  CYS D CB  1 
ATOM 14652 S SG  . CYS D 1 432  ? 167.918 206.708 164.948 1.00 234.32 ? 432  CYS D SG  1 
ATOM 14653 N N   . VAL D 1 433  ? 172.374 207.919 164.141 1.00 243.10 ? 433  VAL D N   1 
ATOM 14654 C CA  . VAL D 1 433  ? 173.569 208.694 163.829 1.00 243.10 ? 433  VAL D CA  1 
ATOM 14655 C C   . VAL D 1 433  ? 173.211 209.730 162.776 1.00 243.10 ? 433  VAL D C   1 
ATOM 14656 O O   . VAL D 1 433  ? 172.709 209.381 161.703 1.00 243.10 ? 433  VAL D O   1 
ATOM 14657 C CB  . VAL D 1 433  ? 174.715 207.794 163.331 1.00 243.10 ? 433  VAL D CB  1 
ATOM 14658 C CG1 . VAL D 1 433  ? 175.851 208.630 162.803 1.00 243.10 ? 433  VAL D CG1 1 
ATOM 14659 C CG2 . VAL D 1 433  ? 175.213 206.924 164.455 1.00 243.10 ? 433  VAL D CG2 1 
ATOM 14660 N N   . ILE D 1 434  ? 173.482 210.999 163.077 1.00 248.91 ? 434  ILE D N   1 
ATOM 14661 C CA  . ILE D 1 434  ? 173.138 212.120 162.214 1.00 248.91 ? 434  ILE D CA  1 
ATOM 14662 C C   . ILE D 1 434  ? 174.385 212.966 162.008 1.00 248.91 ? 434  ILE D C   1 
ATOM 14663 O O   . ILE D 1 434  ? 175.026 213.382 162.979 1.00 248.91 ? 434  ILE D O   1 
ATOM 14664 C CB  . ILE D 1 434  ? 172.003 212.979 162.811 1.00 248.91 ? 434  ILE D CB  1 
ATOM 14665 C CG1 . ILE D 1 434  ? 170.705 212.183 162.961 1.00 248.91 ? 434  ILE D CG1 1 
ATOM 14666 C CG2 . ILE D 1 434  ? 171.760 214.206 161.969 1.00 248.91 ? 434  ILE D CG2 1 
ATOM 14667 C CD1 . ILE D 1 434  ? 170.481 211.585 164.341 1.00 248.91 ? 434  ILE D CD1 1 
ATOM 14668 N N   . ALA D 1 435  ? 174.721 213.232 160.748 1.00 252.06 ? 435  ALA D N   1 
ATOM 14669 C CA  . ALA D 1 435  ? 175.924 213.986 160.418 1.00 252.06 ? 435  ALA D CA  1 
ATOM 14670 C C   . ALA D 1 435  ? 175.624 214.950 159.282 1.00 252.06 ? 435  ALA D C   1 
ATOM 14671 O O   . ALA D 1 435  ? 174.902 214.590 158.346 1.00 252.06 ? 435  ALA D O   1 
ATOM 14672 C CB  . ALA D 1 435  ? 177.063 213.042 160.030 1.00 252.06 ? 435  ALA D CB  1 
ATOM 14673 N N   . TRP D 1 436  ? 176.189 216.160 159.358 1.00 248.63 ? 436  TRP D N   1 
ATOM 14674 C CA  . TRP D 1 436  ? 176.175 217.107 158.251 1.00 248.63 ? 436  TRP D CA  1 
ATOM 14675 C C   . TRP D 1 436  ? 177.253 218.159 158.476 1.00 248.63 ? 436  TRP D C   1 
ATOM 14676 O O   . TRP D 1 436  ? 177.557 218.527 159.613 1.00 248.63 ? 436  TRP D O   1 
ATOM 14677 C CB  . TRP D 1 436  ? 174.814 217.795 158.087 1.00 248.63 ? 436  TRP D CB  1 
ATOM 14678 C CG  . TRP D 1 436  ? 174.509 218.868 159.082 1.00 248.63 ? 436  TRP D CG  1 
ATOM 14679 C CD1 . TRP D 1 436  ? 174.586 220.204 158.869 1.00 248.63 ? 436  TRP D CD1 1 
ATOM 14680 C CD2 . TRP D 1 436  ? 174.141 218.701 160.454 1.00 248.63 ? 436  TRP D CD2 1 
ATOM 14681 N NE1 . TRP D 1 436  ? 174.238 220.892 160.004 1.00 248.63 ? 436  TRP D NE1 1 
ATOM 14682 C CE2 . TRP D 1 436  ? 173.968 219.991 160.996 1.00 248.63 ? 436  TRP D CE2 1 
ATOM 14683 C CE3 . TRP D 1 436  ? 173.923 217.592 161.272 1.00 248.63 ? 436  TRP D CE3 1 
ATOM 14684 C CZ2 . TRP D 1 436  ? 173.587 220.202 162.310 1.00 248.63 ? 436  TRP D CZ2 1 
ATOM 14685 C CZ3 . TRP D 1 436  ? 173.529 217.807 162.570 1.00 248.63 ? 436  TRP D CZ3 1 
ATOM 14686 C CH2 . TRP D 1 436  ? 173.382 219.102 163.086 1.00 248.63 ? 436  TRP D CH2 1 
ATOM 14687 N N   . ASN D 1 437  ? 177.813 218.647 157.372 1.00 254.32 ? 437  ASN D N   1 
ATOM 14688 C CA  . ASN D 1 437  ? 178.903 219.612 157.424 1.00 254.32 ? 437  ASN D CA  1 
ATOM 14689 C C   . ASN D 1 437  ? 178.383 220.996 157.780 1.00 254.32 ? 437  ASN D C   1 
ATOM 14690 O O   . ASN D 1 437  ? 177.240 221.346 157.478 1.00 254.32 ? 437  ASN D O   1 
ATOM 14691 C CB  . ASN D 1 437  ? 179.606 219.678 156.067 1.00 254.32 ? 437  ASN D CB  1 
ATOM 14692 C CG  . ASN D 1 437  ? 180.902 220.483 156.097 1.00 254.32 ? 437  ASN D CG  1 
ATOM 14693 O OD1 . ASN D 1 437  ? 181.387 220.891 157.152 1.00 254.32 ? 437  ASN D OD1 1 
ATOM 14694 N ND2 . ASN D 1 437  ? 181.434 220.759 154.919 1.00 254.32 ? 437  ASN D ND2 1 
ATOM 14695 N N   . SER D 1 438  ? 179.244 221.793 158.422 1.00 262.01 ? 438  SER D N   1 
ATOM 14696 C CA  . SER D 1 438  ? 179.057 223.237 158.505 1.00 262.01 ? 438  SER D CA  1 
ATOM 14697 C C   . SER D 1 438  ? 180.380 223.859 158.071 1.00 262.01 ? 438  SER D C   1 
ATOM 14698 O O   . SER D 1 438  ? 181.200 224.276 158.893 1.00 262.01 ? 438  SER D O   1 
ATOM 14699 C CB  . SER D 1 438  ? 178.663 223.680 159.907 1.00 262.01 ? 438  SER D CB  1 
ATOM 14700 O OG  . SER D 1 438  ? 179.742 223.507 160.808 1.00 262.01 ? 438  SER D OG  1 
ATOM 14701 N N   . ASN D 1 439  ? 180.578 223.938 156.759 1.00 260.44 ? 439  ASN D N   1 
ATOM 14702 C CA  . ASN D 1 439  ? 181.739 224.621 156.217 1.00 260.44 ? 439  ASN D CA  1 
ATOM 14703 C C   . ASN D 1 439  ? 181.609 226.129 156.343 1.00 260.44 ? 439  ASN D C   1 
ATOM 14704 O O   . ASN D 1 439  ? 182.619 226.819 156.516 1.00 260.44 ? 439  ASN D O   1 
ATOM 14705 C CB  . ASN D 1 439  ? 181.932 224.244 154.743 1.00 260.44 ? 439  ASN D CB  1 
ATOM 14706 C CG  . ASN D 1 439  ? 183.327 224.559 154.231 1.00 260.44 ? 439  ASN D CG  1 
ATOM 14707 O OD1 . ASN D 1 439  ? 184.195 224.995 154.983 1.00 260.44 ? 439  ASN D OD1 1 
ATOM 14708 N ND2 . ASN D 1 439  ? 183.543 224.343 152.940 1.00 260.44 ? 439  ASN D ND2 1 
ATOM 14709 N N   . ASN D 1 440  ? 180.379 226.640 156.311 1.00 256.48 ? 440  ASN D N   1 
ATOM 14710 C CA  . ASN D 1 440  ? 180.158 228.074 156.413 1.00 256.48 ? 440  ASN D CA  1 
ATOM 14711 C C   . ASN D 1 440  ? 180.315 228.563 157.845 1.00 256.48 ? 440  ASN D C   1 
ATOM 14712 O O   . ASN D 1 440  ? 180.371 229.774 158.084 1.00 256.48 ? 440  ASN D O   1 
ATOM 14713 C CB  . ASN D 1 440  ? 178.761 228.412 155.898 1.00 256.48 ? 440  ASN D CB  1 
ATOM 14714 C CG  . ASN D 1 440  ? 178.559 228.001 154.455 1.00 256.48 ? 440  ASN D CG  1 
ATOM 14715 O OD1 . ASN D 1 440  ? 179.460 228.129 153.627 1.00 256.48 ? 440  ASN D OD1 1 
ATOM 14716 N ND2 . ASN D 1 440  ? 177.367 227.506 154.145 1.00 256.48 ? 440  ASN D ND2 1 
ATOM 14717 N N   . LEU D 1 441  ? 180.379 227.650 158.801 1.00 265.93 ? 441  LEU D N   1 
ATOM 14718 C CA  . LEU D 1 441  ? 180.336 228.009 160.207 1.00 265.93 ? 441  LEU D CA  1 
ATOM 14719 C C   . LEU D 1 441  ? 181.639 227.760 160.939 1.00 265.93 ? 441  LEU D C   1 
ATOM 14720 O O   . LEU D 1 441  ? 182.184 228.684 161.542 1.00 265.93 ? 441  LEU D O   1 
ATOM 14721 C CB  . LEU D 1 441  ? 179.215 227.234 160.897 1.00 265.93 ? 441  LEU D CB  1 
ATOM 14722 C CG  . LEU D 1 441  ? 177.851 227.594 160.322 1.00 265.93 ? 441  LEU D CG  1 
ATOM 14723 C CD1 . LEU D 1 441  ? 176.782 226.720 160.914 1.00 265.93 ? 441  LEU D CD1 1 
ATOM 14724 C CD2 . LEU D 1 441  ? 177.552 229.058 160.581 1.00 265.93 ? 441  LEU D CD2 1 
ATOM 14725 N N   . ASP D 1 442  ? 182.163 226.537 160.899 1.00 266.47 ? 442  ASP D N   1 
ATOM 14726 C CA  . ASP D 1 442  ? 183.283 226.170 161.752 1.00 266.47 ? 442  ASP D CA  1 
ATOM 14727 C C   . ASP D 1 442  ? 184.570 225.947 160.979 1.00 266.47 ? 442  ASP D C   1 
ATOM 14728 O O   . ASP D 1 442  ? 185.474 225.263 161.471 1.00 266.47 ? 442  ASP D O   1 
ATOM 14729 C CB  . ASP D 1 442  ? 182.920 224.934 162.571 1.00 266.47 ? 442  ASP D CB  1 
ATOM 14730 C CG  . ASP D 1 442  ? 181.811 225.209 163.564 1.00 266.47 ? 442  ASP D CG  1 
ATOM 14731 O OD1 . ASP D 1 442  ? 181.700 226.366 164.022 1.00 266.47 ? 442  ASP D OD1 1 
ATOM 14732 O OD2 . ASP D 1 442  ? 181.044 224.277 163.879 1.00 266.47 ? 442  ASP D OD2 1 
ATOM 14733 N N   . SER D 1 443  ? 184.680 226.505 159.779 1.00 254.18 ? 443  SER D N   1 
ATOM 14734 C CA  . SER D 1 443  ? 185.944 226.505 159.055 1.00 254.18 ? 443  SER D CA  1 
ATOM 14735 C C   . SER D 1 443  ? 186.345 227.950 158.822 1.00 254.18 ? 443  SER D C   1 
ATOM 14736 O O   . SER D 1 443  ? 185.756 228.628 157.976 1.00 254.18 ? 443  SER D O   1 
ATOM 14737 C CB  . SER D 1 443  ? 185.831 225.755 157.734 1.00 254.18 ? 443  SER D CB  1 
ATOM 14738 O OG  . SER D 1 443  ? 185.605 224.380 157.950 1.00 254.18 ? 443  SER D OG  1 
ATOM 14739 N N   . LYS D 1 444  ? 187.342 228.410 159.564 1.00 252.42 ? 444  LYS D N   1 
ATOM 14740 C CA  . LYS D 1 444  ? 187.789 229.791 159.516 1.00 252.42 ? 444  LYS D CA  1 
ATOM 14741 C C   . LYS D 1 444  ? 188.969 229.910 158.562 1.00 252.42 ? 444  LYS D C   1 
ATOM 14742 O O   . LYS D 1 444  ? 189.621 228.922 158.222 1.00 252.42 ? 444  LYS D O   1 
ATOM 14743 C CB  . LYS D 1 444  ? 188.165 230.276 160.918 1.00 252.42 ? 444  LYS D CB  1 
ATOM 14744 C CG  . LYS D 1 444  ? 186.985 230.309 161.870 1.00 252.42 ? 444  LYS D CG  1 
ATOM 14745 C CD  . LYS D 1 444  ? 187.409 230.664 163.279 1.00 252.42 ? 444  LYS D CD  1 
ATOM 14746 C CE  . LYS D 1 444  ? 187.236 232.150 163.558 1.00 252.42 ? 444  LYS D CE  1 
ATOM 14747 N NZ  . LYS D 1 444  ? 188.203 233.022 162.838 1.00 252.42 ? 444  LYS D NZ  1 
ATOM 14748 N N   . VAL D 1 445  ? 189.228 231.141 158.117 1.00 249.33 ? 445  VAL D N   1 
ATOM 14749 C CA  . VAL D 1 445  ? 190.317 231.368 157.173 1.00 249.33 ? 445  VAL D CA  1 
ATOM 14750 C C   . VAL D 1 445  ? 191.672 231.149 157.844 1.00 249.33 ? 445  VAL D C   1 
ATOM 14751 O O   . VAL D 1 445  ? 192.602 230.628 157.217 1.00 249.33 ? 445  VAL D O   1 
ATOM 14752 C CB  . VAL D 1 445  ? 190.174 232.767 156.530 1.00 249.33 ? 445  VAL D CB  1 
ATOM 14753 C CG1 . VAL D 1 445  ? 190.211 233.890 157.565 1.00 249.33 ? 445  VAL D CG1 1 
ATOM 14754 C CG2 . VAL D 1 445  ? 191.225 232.995 155.449 1.00 249.33 ? 445  VAL D CG2 1 
ATOM 14755 N N   . GLY D 1 446  ? 191.792 231.460 159.129 1.00 254.34 ? 446  GLY D N   1 
ATOM 14756 C CA  . GLY D 1 446  ? 193.014 231.185 159.850 1.00 254.34 ? 446  GLY D CA  1 
ATOM 14757 C C   . GLY D 1 446  ? 192.920 229.853 160.555 1.00 254.34 ? 446  GLY D C   1 
ATOM 14758 O O   . GLY D 1 446  ? 193.891 229.382 161.153 1.00 254.34 ? 446  GLY D O   1 
ATOM 14759 N N   . GLY D 1 447  ? 191.746 229.235 160.485 1.00 259.96 ? 447  GLY D N   1 
ATOM 14760 C CA  . GLY D 1 447  ? 191.526 227.974 161.158 1.00 259.96 ? 447  GLY D CA  1 
ATOM 14761 C C   . GLY D 1 447  ? 190.627 228.104 162.364 1.00 259.96 ? 447  GLY D C   1 
ATOM 14762 O O   . GLY D 1 447  ? 190.560 229.165 162.990 1.00 259.96 ? 447  GLY D O   1 
ATOM 14763 N N   . ASN D 1 448  ? 189.919 227.032 162.693 1.00 257.85 ? 448  ASN D N   1 
ATOM 14764 C CA  . ASN D 1 448  ? 189.092 227.001 163.886 1.00 257.85 ? 448  ASN D CA  1 
ATOM 14765 C C   . ASN D 1 448  ? 189.779 226.105 164.905 1.00 257.85 ? 448  ASN D C   1 
ATOM 14766 O O   . ASN D 1 448  ? 189.702 224.875 164.814 1.00 257.85 ? 448  ASN D O   1 
ATOM 14767 C CB  . ASN D 1 448  ? 187.688 226.501 163.559 1.00 257.85 ? 448  ASN D CB  1 
ATOM 14768 C CG  . ASN D 1 448  ? 186.688 226.822 164.646 1.00 257.85 ? 448  ASN D CG  1 
ATOM 14769 O OD1 . ASN D 1 448  ? 187.033 227.413 165.669 1.00 257.85 ? 448  ASN D OD1 1 
ATOM 14770 N ND2 . ASN D 1 448  ? 185.437 226.442 164.427 1.00 257.85 ? 448  ASN D ND2 1 
ATOM 14771 N N   . TYR D 1 449  ? 190.463 226.723 165.860 1.00 266.41 ? 449  TYR D N   1 
ATOM 14772 C CA  . TYR D 1 449  ? 191.276 226.025 166.847 1.00 266.41 ? 449  TYR D CA  1 
ATOM 14773 C C   . TYR D 1 449  ? 190.601 226.014 168.212 1.00 266.41 ? 449  TYR D C   1 
ATOM 14774 O O   . TYR D 1 449  ? 191.258 225.937 169.250 1.00 266.41 ? 449  TYR D O   1 
ATOM 14775 C CB  . TYR D 1 449  ? 192.657 226.660 166.943 1.00 266.41 ? 449  TYR D CB  1 
ATOM 14776 C CG  . TYR D 1 449  ? 193.501 226.459 165.710 1.00 266.41 ? 449  TYR D CG  1 
ATOM 14777 C CD1 . TYR D 1 449  ? 194.285 225.324 165.562 1.00 266.41 ? 449  TYR D CD1 1 
ATOM 14778 C CD2 . TYR D 1 449  ? 193.493 227.392 164.682 1.00 266.41 ? 449  TYR D CD2 1 
ATOM 14779 C CE1 . TYR D 1 449  ? 195.059 225.133 164.431 1.00 266.41 ? 449  TYR D CE1 1 
ATOM 14780 C CE2 . TYR D 1 449  ? 194.260 227.210 163.546 1.00 266.41 ? 449  TYR D CE2 1 
ATOM 14781 C CZ  . TYR D 1 449  ? 195.040 226.078 163.426 1.00 266.41 ? 449  TYR D CZ  1 
ATOM 14782 O OH  . TYR D 1 449  ? 195.803 225.891 162.298 1.00 266.41 ? 449  TYR D OH  1 
ATOM 14783 N N   . ASN D 1 450  ? 189.275 226.096 168.220 1.00 273.78 ? 450  ASN D N   1 
ATOM 14784 C CA  . ASN D 1 450  ? 188.513 226.091 169.455 1.00 273.78 ? 450  ASN D CA  1 
ATOM 14785 C C   . ASN D 1 450  ? 188.009 224.710 169.839 1.00 273.78 ? 450  ASN D C   1 
ATOM 14786 O O   . ASN D 1 450  ? 187.509 224.540 170.956 1.00 273.78 ? 450  ASN D O   1 
ATOM 14787 C CB  . ASN D 1 450  ? 187.324 227.050 169.340 1.00 273.78 ? 450  ASN D CB  1 
ATOM 14788 C CG  . ASN D 1 450  ? 187.758 228.484 169.161 1.00 273.78 ? 450  ASN D CG  1 
ATOM 14789 O OD1 . ASN D 1 450  ? 188.703 228.944 169.802 1.00 273.78 ? 450  ASN D OD1 1 
ATOM 14790 N ND2 . ASN D 1 450  ? 187.077 229.200 168.276 1.00 273.78 ? 450  ASN D ND2 1 
ATOM 14791 N N   . TYR D 1 451  ? 188.124 223.728 168.951 1.00 272.19 ? 451  TYR D N   1 
ATOM 14792 C CA  . TYR D 1 451  ? 187.711 222.361 169.223 1.00 272.19 ? 451  TYR D CA  1 
ATOM 14793 C C   . TYR D 1 451  ? 188.936 221.468 169.350 1.00 272.19 ? 451  TYR D C   1 
ATOM 14794 O O   . TYR D 1 451  ? 189.888 221.585 168.571 1.00 272.19 ? 451  TYR D O   1 
ATOM 14795 C CB  . TYR D 1 451  ? 186.789 221.837 168.122 1.00 272.19 ? 451  TYR D CB  1 
ATOM 14796 C CG  . TYR D 1 451  ? 185.446 222.524 168.075 1.00 272.19 ? 451  TYR D CG  1 
ATOM 14797 C CD1 . TYR D 1 451  ? 184.434 222.171 168.958 1.00 272.19 ? 451  TYR D CD1 1 
ATOM 14798 C CD2 . TYR D 1 451  ? 185.185 223.520 167.142 1.00 272.19 ? 451  TYR D CD2 1 
ATOM 14799 C CE1 . TYR D 1 451  ? 183.200 222.793 168.917 1.00 272.19 ? 451  TYR D CE1 1 
ATOM 14800 C CE2 . TYR D 1 451  ? 183.953 224.149 167.092 1.00 272.19 ? 451  TYR D CE2 1 
ATOM 14801 C CZ  . TYR D 1 451  ? 182.965 223.780 167.983 1.00 272.19 ? 451  TYR D CZ  1 
ATOM 14802 O OH  . TYR D 1 451  ? 181.736 224.399 167.941 1.00 272.19 ? 451  TYR D OH  1 
ATOM 14803 N N   . LEU D 1 452  ? 188.902 220.574 170.333 1.00 267.38 ? 452  LEU D N   1 
ATOM 14804 C CA  . LEU D 1 452  ? 190.033 219.724 170.661 1.00 267.38 ? 452  LEU D CA  1 
ATOM 14805 C C   . LEU D 1 452  ? 189.625 218.263 170.599 1.00 267.38 ? 452  LEU D C   1 
ATOM 14806 O O   . LEU D 1 452  ? 188.508 217.894 170.971 1.00 267.38 ? 452  LEU D O   1 
ATOM 14807 C CB  . LEU D 1 452  ? 190.567 220.012 172.058 1.00 267.38 ? 452  LEU D CB  1 
ATOM 14808 C CG  . LEU D 1 452  ? 191.147 221.391 172.327 1.00 267.38 ? 452  LEU D CG  1 
ATOM 14809 C CD1 . LEU D 1 452  ? 191.403 221.534 173.814 1.00 267.38 ? 452  LEU D CD1 1 
ATOM 14810 C CD2 . LEU D 1 452  ? 192.426 221.586 171.550 1.00 267.38 ? 452  LEU D CD2 1 
ATOM 14811 N N   . TYR D 1 453  ? 190.550 217.431 170.138 1.00 268.53 ? 453  TYR D N   1 
ATOM 14812 C CA  . TYR D 1 453  ? 190.410 215.993 170.267 1.00 268.53 ? 453  TYR D CA  1 
ATOM 14813 C C   . TYR D 1 453  ? 191.539 215.496 171.149 1.00 268.53 ? 453  TYR D C   1 
ATOM 14814 O O   . TYR D 1 453  ? 192.655 216.019 171.106 1.00 268.53 ? 453  TYR D O   1 
ATOM 14815 C CB  . TYR D 1 453  ? 190.437 215.277 168.905 1.00 268.53 ? 453  TYR D CB  1 
ATOM 14816 C CG  . TYR D 1 453  ? 191.799 215.195 168.243 1.00 268.53 ? 453  TYR D CG  1 
ATOM 14817 C CD1 . TYR D 1 453  ? 192.301 216.260 167.507 1.00 268.53 ? 453  TYR D CD1 1 
ATOM 14818 C CD2 . TYR D 1 453  ? 192.559 214.031 168.314 1.00 268.53 ? 453  TYR D CD2 1 
ATOM 14819 C CE1 . TYR D 1 453  ? 193.542 216.182 166.890 1.00 268.53 ? 453  TYR D CE1 1 
ATOM 14820 C CE2 . TYR D 1 453  ? 193.798 213.945 167.704 1.00 268.53 ? 453  TYR D CE2 1 
ATOM 14821 C CZ  . TYR D 1 453  ? 194.284 215.022 166.994 1.00 268.53 ? 453  TYR D CZ  1 
ATOM 14822 O OH  . TYR D 1 453  ? 195.512 214.934 166.380 1.00 268.53 ? 453  TYR D OH  1 
ATOM 14823 N N   . ARG D 1 454  ? 191.247 214.489 171.958 1.00 278.59 ? 454  ARG D N   1 
ATOM 14824 C CA  . ARG D 1 454  ? 192.300 213.869 172.742 1.00 278.59 ? 454  ARG D CA  1 
ATOM 14825 C C   . ARG D 1 454  ? 193.142 212.985 171.837 1.00 278.59 ? 454  ARG D C   1 
ATOM 14826 O O   . ARG D 1 454  ? 192.624 212.062 171.201 1.00 278.59 ? 454  ARG D O   1 
ATOM 14827 C CB  . ARG D 1 454  ? 191.721 213.072 173.906 1.00 278.59 ? 454  ARG D CB  1 
ATOM 14828 C CG  . ARG D 1 454  ? 192.783 212.487 174.811 1.00 278.59 ? 454  ARG D CG  1 
ATOM 14829 C CD  . ARG D 1 454  ? 192.182 211.898 176.068 1.00 278.59 ? 454  ARG D CD  1 
ATOM 14830 N NE  . ARG D 1 454  ? 191.591 212.935 176.907 1.00 278.59 ? 454  ARG D NE  1 
ATOM 14831 C CZ  . ARG D 1 454  ? 190.294 213.031 177.170 1.00 278.59 ? 454  ARG D CZ  1 
ATOM 14832 N NH1 . ARG D 1 454  ? 189.449 212.144 176.665 1.00 278.59 ? 454  ARG D NH1 1 
ATOM 14833 N NH2 . ARG D 1 454  ? 189.842 214.010 177.941 1.00 278.59 ? 454  ARG D NH2 1 
ATOM 14834 N N   . LEU D 1 455  ? 194.438 213.285 171.760 1.00 278.16 ? 455  LEU D N   1 
ATOM 14835 C CA  . LEU D 1 455  ? 195.334 212.534 170.892 1.00 278.16 ? 455  LEU D CA  1 
ATOM 14836 C C   . LEU D 1 455  ? 195.604 211.153 171.469 1.00 278.16 ? 455  LEU D C   1 
ATOM 14837 O O   . LEU D 1 455  ? 195.456 210.147 170.768 1.00 278.16 ? 455  LEU D O   1 
ATOM 14838 C CB  . LEU D 1 455  ? 196.645 213.286 170.677 1.00 278.16 ? 455  LEU D CB  1 
ATOM 14839 C CG  . LEU D 1 455  ? 197.622 212.572 169.744 1.00 278.16 ? 455  LEU D CG  1 
ATOM 14840 C CD1 . LEU D 1 455  ? 197.048 212.421 168.345 1.00 278.16 ? 455  LEU D CD1 1 
ATOM 14841 C CD2 . LEU D 1 455  ? 198.972 213.273 169.709 1.00 278.16 ? 455  LEU D CD2 1 
ATOM 14842 N N   . PHE D 1 456  ? 195.998 211.085 172.735 1.00 285.23 ? 456  PHE D N   1 
ATOM 14843 C CA  . PHE D 1 456  ? 196.177 209.808 173.405 1.00 285.23 ? 456  PHE D CA  1 
ATOM 14844 C C   . PHE D 1 456  ? 195.690 209.884 174.846 1.00 285.23 ? 456  PHE D C   1 
ATOM 14845 O O   . PHE D 1 456  ? 195.632 210.953 175.458 1.00 285.23 ? 456  PHE D O   1 
ATOM 14846 C CB  . PHE D 1 456  ? 197.640 209.349 173.368 1.00 285.23 ? 456  PHE D CB  1 
ATOM 14847 C CG  . PHE D 1 456  ? 198.139 208.998 171.993 1.00 285.23 ? 456  PHE D CG  1 
ATOM 14848 C CD1 . PHE D 1 456  ? 197.687 207.857 171.346 1.00 285.23 ? 456  PHE D CD1 1 
ATOM 14849 C CD2 . PHE D 1 456  ? 199.104 209.773 171.375 1.00 285.23 ? 456  PHE D CD2 1 
ATOM 14850 C CE1 . PHE D 1 456  ? 198.153 207.525 170.082 1.00 285.23 ? 456  PHE D CE1 1 
ATOM 14851 C CE2 . PHE D 1 456  ? 199.577 209.447 170.112 1.00 285.23 ? 456  PHE D CE2 1 
ATOM 14852 C CZ  . PHE D 1 456  ? 199.102 208.321 169.468 1.00 285.23 ? 456  PHE D CZ  1 
ATOM 14853 N N   . ARG D 1 457  ? 195.349 208.715 175.382 1.00 280.94 ? 457  ARG D N   1 
ATOM 14854 C CA  . ARG D 1 457  ? 194.871 208.574 176.747 1.00 280.94 ? 457  ARG D CA  1 
ATOM 14855 C C   . ARG D 1 457  ? 195.540 207.348 177.351 1.00 280.94 ? 457  ARG D C   1 
ATOM 14856 O O   . ARG D 1 457  ? 195.814 206.371 176.650 1.00 280.94 ? 457  ARG D O   1 
ATOM 14857 C CB  . ARG D 1 457  ? 193.343 208.453 176.793 1.00 280.94 ? 457  ARG D CB  1 
ATOM 14858 C CG  . ARG D 1 457  ? 192.731 208.477 178.183 1.00 280.94 ? 457  ARG D CG  1 
ATOM 14859 C CD  . ARG D 1 457  ? 191.218 208.386 178.131 1.00 280.94 ? 457  ARG D CD  1 
ATOM 14860 N NE  . ARG D 1 457  ? 190.623 208.505 179.459 1.00 280.94 ? 457  ARG D NE  1 
ATOM 14861 C CZ  . ARG D 1 457  ? 190.393 207.481 180.274 1.00 280.94 ? 457  ARG D CZ  1 
ATOM 14862 N NH1 . ARG D 1 457  ? 190.706 206.248 179.904 1.00 280.94 ? 457  ARG D NH1 1 
ATOM 14863 N NH2 . ARG D 1 457  ? 189.848 207.691 181.462 1.00 280.94 ? 457  ARG D NH2 1 
ATOM 14864 N N   . LYS D 1 458  ? 195.832 207.425 178.652 1.00 291.93 ? 458  LYS D N   1 
ATOM 14865 C CA  . LYS D 1 458  ? 196.637 206.397 179.307 1.00 291.93 ? 458  LYS D CA  1 
ATOM 14866 C C   . LYS D 1 458  ? 195.870 205.085 179.454 1.00 291.93 ? 458  LYS D C   1 
ATOM 14867 O O   . LYS D 1 458  ? 196.469 204.003 179.461 1.00 291.93 ? 458  LYS D O   1 
ATOM 14868 C CB  . LYS D 1 458  ? 197.120 206.904 180.667 1.00 291.93 ? 458  LYS D CB  1 
ATOM 14869 C CG  . LYS D 1 458  ? 198.106 208.068 180.582 1.00 291.93 ? 458  LYS D CG  1 
ATOM 14870 C CD  . LYS D 1 458  ? 198.591 208.502 181.959 1.00 291.93 ? 458  LYS D CD  1 
ATOM 14871 C CE  . LYS D 1 458  ? 199.647 209.596 181.870 1.00 291.93 ? 458  LYS D CE  1 
ATOM 14872 N NZ  . LYS D 1 458  ? 199.091 210.877 181.359 1.00 291.93 ? 458  LYS D NZ  1 
ATOM 14873 N N   . SER D 1 459  ? 194.551 205.155 179.577 1.00 287.24 ? 459  SER D N   1 
ATOM 14874 C CA  . SER D 1 459  ? 193.707 203.968 179.646 1.00 287.24 ? 459  SER D CA  1 
ATOM 14875 C C   . SER D 1 459  ? 192.636 204.040 178.561 1.00 287.24 ? 459  SER D C   1 
ATOM 14876 O O   . SER D 1 459  ? 192.606 204.965 177.747 1.00 287.24 ? 459  SER D O   1 
ATOM 14877 C CB  . SER D 1 459  ? 193.075 203.827 181.033 1.00 287.24 ? 459  SER D CB  1 
ATOM 14878 O OG  . SER D 1 459  ? 192.168 204.885 181.291 1.00 287.24 ? 459  SER D OG  1 
ATOM 14879 N N   . ASN D 1 460  ? 191.751 203.046 178.552 1.00 278.54 ? 460  ASN D N   1 
ATOM 14880 C CA  . ASN D 1 460  ? 190.620 203.039 177.637 1.00 278.54 ? 460  ASN D CA  1 
ATOM 14881 C C   . ASN D 1 460  ? 189.366 203.522 178.363 1.00 278.54 ? 460  ASN D C   1 
ATOM 14882 O O   . ASN D 1 460  ? 189.389 203.832 179.556 1.00 278.54 ? 460  ASN D O   1 
ATOM 14883 C CB  . ASN D 1 460  ? 190.443 201.654 177.022 1.00 278.54 ? 460  ASN D CB  1 
ATOM 14884 C CG  . ASN D 1 460  ? 191.471 201.364 175.951 1.00 278.54 ? 460  ASN D CG  1 
ATOM 14885 O OD1 . ASN D 1 460  ? 191.769 202.219 175.118 1.00 278.54 ? 460  ASN D OD1 1 
ATOM 14886 N ND2 . ASN D 1 460  ? 192.024 200.160 175.971 1.00 278.54 ? 460  ASN D ND2 1 
ATOM 14887 N N   . LEU D 1 461  ? 188.249 203.583 177.644 1.00 271.85 ? 461  LEU D N   1 
ATOM 14888 C CA  . LEU D 1 461  ? 187.060 204.272 178.118 1.00 271.85 ? 461  LEU D CA  1 
ATOM 14889 C C   . LEU D 1 461  ? 185.964 203.294 178.501 1.00 271.85 ? 461  LEU D C   1 
ATOM 14890 O O   . LEU D 1 461  ? 186.037 202.101 178.195 1.00 271.85 ? 461  LEU D O   1 
ATOM 14891 C CB  . LEU D 1 461  ? 186.496 205.209 177.056 1.00 271.85 ? 461  LEU D CB  1 
ATOM 14892 C CG  . LEU D 1 461  ? 187.256 206.416 176.526 1.00 271.85 ? 461  LEU D CG  1 
ATOM 14893 C CD1 . LEU D 1 461  ? 186.393 207.030 175.450 1.00 271.85 ? 461  LEU D CD1 1 
ATOM 14894 C CD2 . LEU D 1 461  ? 187.568 207.419 177.617 1.00 271.85 ? 461  LEU D CD2 1 
ATOM 14895 N N   . LYS D 1 462  ? 184.954 203.823 179.182 1.00 285.27 ? 462  LYS D N   1 
ATOM 14896 C CA  . LYS D 1 462  ? 183.675 203.154 179.316 1.00 285.27 ? 462  LYS D CA  1 
ATOM 14897 C C   . LYS D 1 462  ? 182.626 203.917 178.505 1.00 285.27 ? 462  LYS D C   1 
ATOM 14898 O O   . LYS D 1 462  ? 182.814 205.100 178.211 1.00 285.27 ? 462  LYS D O   1 
ATOM 14899 C CB  . LYS D 1 462  ? 183.276 203.093 180.786 1.00 285.27 ? 462  LYS D CB  1 
ATOM 14900 C CG  . LYS D 1 462  ? 184.221 202.283 181.629 1.00 285.27 ? 462  LYS D CG  1 
ATOM 14901 C CD  . LYS D 1 462  ? 184.142 200.822 181.245 1.00 285.27 ? 462  LYS D CD  1 
ATOM 14902 C CE  . LYS D 1 462  ? 185.115 199.993 182.058 1.00 285.27 ? 462  LYS D CE  1 
ATOM 14903 N NZ  . LYS D 1 462  ? 184.721 199.946 183.489 1.00 285.27 ? 462  LYS D NZ  1 
ATOM 14904 N N   . PRO D 1 463  ? 181.536 203.259 178.094 1.00 272.83 ? 463  PRO D N   1 
ATOM 14905 C CA  . PRO D 1 463  ? 180.464 203.991 177.404 1.00 272.83 ? 463  PRO D CA  1 
ATOM 14906 C C   . PRO D 1 463  ? 179.806 204.998 178.332 1.00 272.83 ? 463  PRO D C   1 
ATOM 14907 O O   . PRO D 1 463  ? 179.717 204.774 179.540 1.00 272.83 ? 463  PRO D O   1 
ATOM 14908 C CB  . PRO D 1 463  ? 179.484 202.888 176.996 1.00 272.83 ? 463  PRO D CB  1 
ATOM 14909 C CG  . PRO D 1 463  ? 180.291 201.655 176.972 1.00 272.83 ? 463  PRO D CG  1 
ATOM 14910 C CD  . PRO D 1 463  ? 181.308 201.805 178.053 1.00 272.83 ? 463  PRO D CD  1 
ATOM 14911 N N   . PHE D 1 464  ? 179.372 206.122 177.748 1.00 274.78 ? 464  PHE D N   1 
ATOM 14912 C CA  . PHE D 1 464  ? 178.701 207.230 178.440 1.00 274.78 ? 464  PHE D CA  1 
ATOM 14913 C C   . PHE D 1 464  ? 179.578 207.797 179.564 1.00 274.78 ? 464  PHE D C   1 
ATOM 14914 O O   . PHE D 1 464  ? 179.245 207.740 180.746 1.00 274.78 ? 464  PHE D O   1 
ATOM 14915 C CB  . PHE D 1 464  ? 177.327 206.798 178.974 1.00 274.78 ? 464  PHE D CB  1 
ATOM 14916 C CG  . PHE D 1 464  ? 176.307 206.536 177.902 1.00 274.78 ? 464  PHE D CG  1 
ATOM 14917 C CD1 . PHE D 1 464  ? 175.532 207.568 177.395 1.00 274.78 ? 464  PHE D CD1 1 
ATOM 14918 C CD2 . PHE D 1 464  ? 176.131 205.261 177.392 1.00 274.78 ? 464  PHE D CD2 1 
ATOM 14919 C CE1 . PHE D 1 464  ? 174.591 207.331 176.410 1.00 274.78 ? 464  PHE D CE1 1 
ATOM 14920 C CE2 . PHE D 1 464  ? 175.194 205.020 176.404 1.00 274.78 ? 464  PHE D CE2 1 
ATOM 14921 C CZ  . PHE D 1 464  ? 174.425 206.056 175.914 1.00 274.78 ? 464  PHE D CZ  1 
ATOM 14922 N N   . GLU D 1 465  ? 180.713 208.360 179.156 1.00 286.57 ? 465  GLU D N   1 
ATOM 14923 C CA  . GLU D 1 465  ? 181.731 208.800 180.102 1.00 286.57 ? 465  GLU D CA  1 
ATOM 14924 C C   . GLU D 1 465  ? 182.392 210.066 179.571 1.00 286.57 ? 465  GLU D C   1 
ATOM 14925 O O   . GLU D 1 465  ? 182.464 210.257 178.354 1.00 286.57 ? 465  GLU D O   1 
ATOM 14926 C CB  . GLU D 1 465  ? 182.772 207.692 180.309 1.00 286.57 ? 465  GLU D CB  1 
ATOM 14927 C CG  . GLU D 1 465  ? 183.742 207.910 181.454 1.00 286.57 ? 465  GLU D CG  1 
ATOM 14928 C CD  . GLU D 1 465  ? 184.806 206.838 181.524 1.00 286.57 ? 465  GLU D CD  1 
ATOM 14929 O OE1 . GLU D 1 465  ? 184.835 205.972 180.627 1.00 286.57 ? 465  GLU D OE1 1 
ATOM 14930 O OE2 . GLU D 1 465  ? 185.617 206.859 182.474 1.00 286.57 ? 465  GLU D OE2 1 
ATOM 14931 N N   . ARG D 1 466  ? 182.860 210.931 180.471 1.00 278.57 ? 466  ARG D N   1 
ATOM 14932 C CA  . ARG D 1 466  ? 183.577 212.142 180.090 1.00 278.57 ? 466  ARG D CA  1 
ATOM 14933 C C   . ARG D 1 466  ? 184.723 212.414 181.059 1.00 278.57 ? 466  ARG D C   1 
ATOM 14934 O O   . ARG D 1 466  ? 184.543 212.340 182.278 1.00 278.57 ? 466  ARG D O   1 
ATOM 14935 C CB  . ARG D 1 466  ? 182.629 213.340 180.055 1.00 278.57 ? 466  ARG D CB  1 
ATOM 14936 C CG  . ARG D 1 466  ? 183.246 214.625 179.522 1.00 278.57 ? 466  ARG D CG  1 
ATOM 14937 C CD  . ARG D 1 466  ? 182.266 215.785 179.616 1.00 278.57 ? 466  ARG D CD  1 
ATOM 14938 N NE  . ARG D 1 466  ? 181.100 215.623 178.756 1.00 278.57 ? 466  ARG D NE  1 
ATOM 14939 C CZ  . ARG D 1 466  ? 179.883 215.344 179.207 1.00 278.57 ? 466  ARG D CZ  1 
ATOM 14940 N NH1 . ARG D 1 466  ? 179.680 215.167 180.503 1.00 278.57 ? 466  ARG D NH1 1 
ATOM 14941 N NH2 . ARG D 1 466  ? 178.874 215.229 178.362 1.00 278.57 ? 466  ARG D NH2 1 
ATOM 14942 N N   . ASP D 1 467  ? 185.895 212.737 180.509 1.00 283.81 ? 467  ASP D N   1 
ATOM 14943 C CA  . ASP D 1 467  ? 187.071 213.147 181.274 1.00 283.81 ? 467  ASP D CA  1 
ATOM 14944 C C   . ASP D 1 467  ? 187.673 214.367 180.584 1.00 283.81 ? 467  ASP D C   1 
ATOM 14945 O O   . ASP D 1 467  ? 187.809 214.383 179.356 1.00 283.81 ? 467  ASP D O   1 
ATOM 14946 C CB  . ASP D 1 467  ? 188.090 212.010 181.354 1.00 283.81 ? 467  ASP D CB  1 
ATOM 14947 C CG  . ASP D 1 467  ? 189.241 212.304 182.310 1.00 283.81 ? 467  ASP D CG  1 
ATOM 14948 O OD1 . ASP D 1 467  ? 189.237 213.358 182.982 1.00 283.81 ? 467  ASP D OD1 1 
ATOM 14949 O OD2 . ASP D 1 467  ? 190.173 211.476 182.373 1.00 283.81 ? 467  ASP D OD2 1 
ATOM 14950 N N   . ILE D 1 468  ? 188.042 215.383 181.364 1.00 293.46 ? 468  ILE D N   1 
ATOM 14951 C CA  . ILE D 1 468  ? 188.723 216.541 180.799 1.00 293.46 ? 468  ILE D CA  1 
ATOM 14952 C C   . ILE D 1 468  ? 190.084 216.779 181.457 1.00 293.46 ? 468  ILE D C   1 
ATOM 14953 O O   . ILE D 1 468  ? 190.645 217.864 181.333 1.00 293.46 ? 468  ILE D O   1 
ATOM 14954 C CB  . ILE D 1 468  ? 187.857 217.816 180.873 1.00 293.46 ? 468  ILE D CB  1 
ATOM 14955 C CG1 . ILE D 1 468  ? 187.625 218.250 182.319 1.00 293.46 ? 468  ILE D CG1 1 
ATOM 14956 C CG2 . ILE D 1 468  ? 186.523 217.628 180.158 1.00 293.46 ? 468  ILE D CG2 1 
ATOM 14957 C CD1 . ILE D 1 468  ? 187.248 219.712 182.426 1.00 293.46 ? 468  ILE D CD1 1 
ATOM 14958 N N   . SER D 1 469  ? 190.626 215.781 182.155 1.00 299.66 ? 469  SER D N   1 
ATOM 14959 C CA  . SER D 1 469  ? 191.918 215.939 182.818 1.00 299.66 ? 469  SER D CA  1 
ATOM 14960 C C   . SER D 1 469  ? 193.033 216.041 181.780 1.00 299.66 ? 469  SER D C   1 
ATOM 14961 O O   . SER D 1 469  ? 193.198 215.145 180.945 1.00 299.66 ? 469  SER D O   1 
ATOM 14962 C CB  . SER D 1 469  ? 192.168 214.773 183.769 1.00 299.66 ? 469  SER D CB  1 
ATOM 14963 O OG  . SER D 1 469  ? 192.272 213.550 183.061 1.00 299.66 ? 469  SER D OG  1 
ATOM 14964 N N   . THR D 1 470  ? 193.802 217.130 181.840 1.00 306.58 ? 470  THR D N   1 
ATOM 14965 C CA  . THR D 1 470  ? 194.765 217.456 180.793 1.00 306.58 ? 470  THR D CA  1 
ATOM 14966 C C   . THR D 1 470  ? 196.197 217.221 181.246 1.00 306.58 ? 470  THR D C   1 
ATOM 14967 O O   . THR D 1 470  ? 197.089 218.013 180.923 1.00 306.58 ? 470  THR D O   1 
ATOM 14968 C CB  . THR D 1 470  ? 194.620 218.914 180.355 1.00 306.58 ? 470  THR D CB  1 
ATOM 14969 O OG1 . THR D 1 470  ? 194.875 219.775 181.471 1.00 306.58 ? 470  THR D OG1 1 
ATOM 14970 C CG2 . THR D 1 470  ? 193.234 219.187 179.820 1.00 306.58 ? 470  THR D CG2 1 
ATOM 14971 N N   . GLU D 1 471  ? 196.428 216.149 181.993 1.00 314.60 ? 471  GLU D N   1 
ATOM 14972 C CA  . GLU D 1 471  ? 197.748 215.842 182.517 1.00 314.60 ? 471  GLU D CA  1 
ATOM 14973 C C   . GLU D 1 471  ? 198.679 215.399 181.397 1.00 314.60 ? 471  GLU D C   1 
ATOM 14974 O O   . GLU D 1 471  ? 198.253 214.892 180.358 1.00 314.60 ? 471  GLU D O   1 
ATOM 14975 C CB  . GLU D 1 471  ? 197.668 214.772 183.609 1.00 314.60 ? 471  GLU D CB  1 
ATOM 14976 C CG  . GLU D 1 471  ? 197.010 215.270 184.883 1.00 314.60 ? 471  GLU D CG  1 
ATOM 14977 C CD  . GLU D 1 471  ? 197.825 216.354 185.571 1.00 314.60 ? 471  GLU D CD  1 
ATOM 14978 O OE1 . GLU D 1 471  ? 199.072 216.290 185.527 1.00 314.60 ? 471  GLU D OE1 1 
ATOM 14979 O OE2 . GLU D 1 471  ? 197.217 217.282 186.143 1.00 314.60 ? 471  GLU D OE2 1 
ATOM 14980 N N   . ILE D 1 472  ? 199.971 215.606 181.633 1.00 316.04 ? 472  ILE D N   1 
ATOM 14981 C CA  . ILE D 1 472  ? 200.996 215.411 180.616 1.00 316.04 ? 472  ILE D CA  1 
ATOM 14982 C C   . ILE D 1 472  ? 201.175 213.921 180.360 1.00 316.04 ? 472  ILE D C   1 
ATOM 14983 O O   . ILE D 1 472  ? 201.404 213.139 181.289 1.00 316.04 ? 472  ILE D O   1 
ATOM 14984 C CB  . ILE D 1 472  ? 202.313 216.073 181.035 1.00 316.04 ? 472  ILE D CB  1 
ATOM 14985 C CG1 . ILE D 1 472  ? 202.091 217.569 181.243 1.00 316.04 ? 472  ILE D CG1 1 
ATOM 14986 C CG2 . ILE D 1 472  ? 203.352 215.876 179.977 1.00 316.04 ? 472  ILE D CG2 1 
ATOM 14987 C CD1 . ILE D 1 472  ? 201.616 218.302 180.006 1.00 316.04 ? 472  ILE D CD1 1 
ATOM 14988 N N   . TYR D 1 473  ? 201.070 213.530 179.093 1.00 318.78 ? 473  TYR D N   1 
ATOM 14989 C CA  . TYR D 1 473  ? 200.950 212.130 178.724 1.00 318.78 ? 473  TYR D CA  1 
ATOM 14990 C C   . TYR D 1 473  ? 202.300 211.429 178.788 1.00 318.78 ? 473  TYR D C   1 
ATOM 14991 O O   . TYR D 1 473  ? 203.200 211.705 177.990 1.00 318.78 ? 473  TYR D O   1 
ATOM 14992 C CB  . TYR D 1 473  ? 200.358 212.019 177.319 1.00 318.78 ? 473  TYR D CB  1 
ATOM 14993 C CG  . TYR D 1 473  ? 200.016 210.614 176.897 1.00 318.78 ? 473  TYR D CG  1 
ATOM 14994 C CD1 . TYR D 1 473  ? 198.931 209.954 177.457 1.00 318.78 ? 473  TYR D CD1 1 
ATOM 14995 C CD2 . TYR D 1 473  ? 200.756 209.957 175.922 1.00 318.78 ? 473  TYR D CD2 1 
ATOM 14996 C CE1 . TYR D 1 473  ? 198.605 208.677 177.077 1.00 318.78 ? 473  TYR D CE1 1 
ATOM 14997 C CE2 . TYR D 1 473  ? 200.431 208.670 175.533 1.00 318.78 ? 473  TYR D CE2 1 
ATOM 14998 C CZ  . TYR D 1 473  ? 199.352 208.037 176.119 1.00 318.78 ? 473  TYR D CZ  1 
ATOM 14999 O OH  . TYR D 1 473  ? 199.007 206.760 175.747 1.00 318.78 ? 473  TYR D OH  1 
ATOM 15000 N N   . GLN D 1 474  ? 202.431 210.513 179.746 1.00 340.52 ? 474  GLN D N   1 
ATOM 15001 C CA  . GLN D 1 474  ? 203.631 209.703 179.923 1.00 340.52 ? 474  GLN D CA  1 
ATOM 15002 C C   . GLN D 1 474  ? 203.705 208.683 178.797 1.00 340.52 ? 474  GLN D C   1 
ATOM 15003 O O   . GLN D 1 474  ? 203.032 207.648 178.849 1.00 340.52 ? 474  GLN D O   1 
ATOM 15004 C CB  . GLN D 1 474  ? 203.626 208.999 181.280 1.00 340.52 ? 474  GLN D CB  1 
ATOM 15005 C CG  . GLN D 1 474  ? 204.873 208.162 181.546 1.00 340.52 ? 474  GLN D CG  1 
ATOM 15006 C CD  . GLN D 1 474  ? 204.853 207.486 182.904 1.00 340.52 ? 474  GLN D CD  1 
ATOM 15007 O OE1 . GLN D 1 474  ? 203.897 207.625 183.666 1.00 340.52 ? 474  GLN D OE1 1 
ATOM 15008 N NE2 . GLN D 1 474  ? 205.909 206.739 183.210 1.00 340.52 ? 474  GLN D NE2 1 
ATOM 15009 N N   . ALA D 1 475  ? 204.521 208.974 177.785 1.00 339.19 ? 475  ALA D N   1 
ATOM 15010 C CA  . ALA D 1 475  ? 204.619 208.079 176.638 1.00 339.19 ? 475  ALA D CA  1 
ATOM 15011 C C   . ALA D 1 475  ? 205.478 206.861 176.955 1.00 339.19 ? 475  ALA D C   1 
ATOM 15012 O O   . ALA D 1 475  ? 205.153 205.739 176.555 1.00 339.19 ? 475  ALA D O   1 
ATOM 15013 C CB  . ALA D 1 475  ? 205.178 208.833 175.431 1.00 339.19 ? 475  ALA D CB  1 
ATOM 15014 N N   . GLY D 1 476  ? 206.574 207.067 177.673 1.00 351.10 ? 476  GLY D N   1 
ATOM 15015 C CA  . GLY D 1 476  ? 207.518 206.013 177.982 1.00 351.10 ? 476  GLY D CA  1 
ATOM 15016 C C   . GLY D 1 476  ? 208.006 206.100 179.412 1.00 351.10 ? 476  GLY D C   1 
ATOM 15017 O O   . GLY D 1 476  ? 207.202 206.124 180.348 1.00 351.10 ? 476  GLY D O   1 
ATOM 15018 N N   . SER D 1 477  ? 209.325 206.147 179.592 1.00 352.66 ? 477  SER D N   1 
ATOM 15019 C CA  . SER D 1 477  ? 209.935 206.371 180.896 1.00 352.66 ? 477  SER D CA  1 
ATOM 15020 C C   . SER D 1 477  ? 209.919 207.871 181.204 1.00 352.66 ? 477  SER D C   1 
ATOM 15021 O O   . SER D 1 477  ? 209.256 208.645 180.508 1.00 352.66 ? 477  SER D O   1 
ATOM 15022 C CB  . SER D 1 477  ? 211.348 205.787 180.916 1.00 352.66 ? 477  SER D CB  1 
ATOM 15023 O OG  . SER D 1 477  ? 212.195 206.501 180.035 1.00 352.66 ? 477  SER D OG  1 
ATOM 15024 N N   . THR D 1 478  ? 210.673 208.297 182.237 1.00 345.07 ? 478  THR D N   1 
ATOM 15025 C CA  . THR D 1 478  ? 210.784 209.670 182.739 1.00 345.07 ? 478  THR D CA  1 
ATOM 15026 C C   . THR D 1 478  ? 209.411 210.255 183.053 1.00 345.07 ? 478  THR D C   1 
ATOM 15027 O O   . THR D 1 478  ? 208.863 210.999 182.227 1.00 345.07 ? 478  THR D O   1 
ATOM 15028 C CB  . THR D 1 478  ? 211.520 210.586 181.752 1.00 345.07 ? 478  THR D CB  1 
ATOM 15029 O OG1 . THR D 1 478  ? 210.715 210.794 180.583 1.00 345.07 ? 478  THR D OG1 1 
ATOM 15030 C CG2 . THR D 1 478  ? 212.841 209.964 181.335 1.00 345.07 ? 478  THR D CG2 1 
ATOM 15031 N N   . PRO D 1 479  ? 208.805 209.887 184.189 1.00 330.04 ? 479  PRO D N   1 
ATOM 15032 C CA  . PRO D 1 479  ? 207.453 210.369 184.510 1.00 330.04 ? 479  PRO D CA  1 
ATOM 15033 C C   . PRO D 1 479  ? 207.398 211.882 184.657 1.00 330.04 ? 479  PRO D C   1 
ATOM 15034 O O   . PRO D 1 479  ? 208.319 212.514 185.181 1.00 330.04 ? 479  PRO D O   1 
ATOM 15035 C CB  . PRO D 1 479  ? 207.133 209.667 185.834 1.00 330.04 ? 479  PRO D CB  1 
ATOM 15036 C CG  . PRO D 1 479  ? 208.463 209.390 186.439 1.00 330.04 ? 479  PRO D CG  1 
ATOM 15037 C CD  . PRO D 1 479  ? 209.385 209.100 185.291 1.00 330.04 ? 479  PRO D CD  1 
ATOM 15038 N N   . CYS D 1 480  ? 206.297 212.455 184.177 1.00 325.63 ? 480  CYS D N   1 
ATOM 15039 C CA  . CYS D 1 480  ? 206.283 213.864 183.808 1.00 325.63 ? 480  CYS D CA  1 
ATOM 15040 C C   . CYS D 1 480  ? 206.069 214.772 185.013 1.00 325.63 ? 480  CYS D C   1 
ATOM 15041 O O   . CYS D 1 480  ? 206.927 215.607 185.322 1.00 325.63 ? 480  CYS D O   1 
ATOM 15042 C CB  . CYS D 1 480  ? 205.198 214.097 182.759 1.00 325.63 ? 480  CYS D CB  1 
ATOM 15043 S SG  . CYS D 1 480  ? 205.398 213.058 181.297 1.00 325.63 ? 480  CYS D SG  1 
ATOM 15044 N N   . ASN D 1 481  ? 204.928 214.610 185.699 1.00 330.67 ? 481  ASN D N   1 
ATOM 15045 C CA  . ASN D 1 481  ? 204.424 215.532 186.730 1.00 330.67 ? 481  ASN D CA  1 
ATOM 15046 C C   . ASN D 1 481  ? 204.323 216.967 186.218 1.00 330.67 ? 481  ASN D C   1 
ATOM 15047 O O   . ASN D 1 481  ? 204.596 217.921 186.950 1.00 330.67 ? 481  ASN D O   1 
ATOM 15048 C CB  . ASN D 1 481  ? 205.259 215.479 188.016 1.00 330.67 ? 481  ASN D CB  1 
ATOM 15049 C CG  . ASN D 1 481  ? 205.079 214.185 188.768 1.00 330.67 ? 481  ASN D CG  1 
ATOM 15050 O OD1 . ASN D 1 481  ? 203.966 213.679 188.899 1.00 330.67 ? 481  ASN D OD1 1 
ATOM 15051 N ND2 . ASN D 1 481  ? 206.177 213.635 189.266 1.00 330.67 ? 481  ASN D ND2 1 
ATOM 15052 N N   . GLY D 1 482  ? 203.926 217.129 184.956 1.00 333.93 ? 482  GLY D N   1 
ATOM 15053 C CA  . GLY D 1 482  ? 203.734 218.441 184.373 1.00 333.93 ? 482  GLY D CA  1 
ATOM 15054 C C   . GLY D 1 482  ? 205.013 219.171 184.020 1.00 333.93 ? 482  GLY D C   1 
ATOM 15055 O O   . GLY D 1 482  ? 205.262 220.262 184.540 1.00 333.93 ? 482  GLY D O   1 
ATOM 15056 N N   . VAL D 1 483  ? 205.834 218.595 183.142 1.00 337.78 ? 483  VAL D N   1 
ATOM 15057 C CA  . VAL D 1 483  ? 207.106 219.221 182.798 1.00 337.78 ? 483  VAL D CA  1 
ATOM 15058 C C   . VAL D 1 483  ? 207.242 219.359 181.282 1.00 337.78 ? 483  VAL D C   1 
ATOM 15059 O O   . VAL D 1 483  ? 207.904 220.286 180.798 1.00 337.78 ? 483  VAL D O   1 
ATOM 15060 C CB  . VAL D 1 483  ? 208.285 218.437 183.424 1.00 337.78 ? 483  VAL D CB  1 
ATOM 15061 C CG1 . VAL D 1 483  ? 208.470 217.054 182.788 1.00 337.78 ? 483  VAL D CG1 1 
ATOM 15062 C CG2 . VAL D 1 483  ? 209.586 219.245 183.393 1.00 337.78 ? 483  VAL D CG2 1 
ATOM 15063 N N   . GLU D 1 484  ? 206.543 218.493 180.533 1.00 331.90 ? 484  GLU D N   1 
ATOM 15064 C CA  . GLU D 1 484  ? 206.684 218.301 179.088 1.00 331.90 ? 484  GLU D CA  1 
ATOM 15065 C C   . GLU D 1 484  ? 208.155 218.157 178.690 1.00 331.90 ? 484  GLU D C   1 
ATOM 15066 O O   . GLU D 1 484  ? 208.729 219.040 178.043 1.00 331.90 ? 484  GLU D O   1 
ATOM 15067 C CB  . GLU D 1 484  ? 206.006 219.436 178.305 1.00 331.90 ? 484  GLU D CB  1 
ATOM 15068 C CG  . GLU D 1 484  ? 205.783 219.126 176.819 1.00 331.90 ? 484  GLU D CG  1 
ATOM 15069 C CD  . GLU D 1 484  ? 205.173 220.281 176.059 1.00 331.90 ? 484  GLU D CD  1 
ATOM 15070 O OE1 . GLU D 1 484  ? 204.947 221.343 176.673 1.00 331.90 ? 484  GLU D OE1 1 
ATOM 15071 O OE2 . GLU D 1 484  ? 204.929 220.125 174.845 1.00 331.90 ? 484  GLU D OE2 1 
ATOM 15072 N N   . GLY D 1 485  ? 208.794 217.080 179.134 1.00 329.59 ? 485  GLY D N   1 
ATOM 15073 C CA  . GLY D 1 485  ? 210.143 216.779 178.700 1.00 329.59 ? 485  GLY D CA  1 
ATOM 15074 C C   . GLY D 1 485  ? 210.148 215.758 177.582 1.00 329.59 ? 485  GLY D C   1 
ATOM 15075 O O   . GLY D 1 485  ? 209.456 215.933 176.574 1.00 329.59 ? 485  GLY D O   1 
ATOM 15076 N N   . PHE D 1 486  ? 210.925 214.690 177.741 1.00 335.49 ? 486  PHE D N   1 
ATOM 15077 C CA  . PHE D 1 486  ? 210.853 213.567 176.819 1.00 335.49 ? 486  PHE D CA  1 
ATOM 15078 C C   . PHE D 1 486  ? 209.871 212.542 177.366 1.00 335.49 ? 486  PHE D C   1 
ATOM 15079 O O   . PHE D 1 486  ? 209.733 212.402 178.587 1.00 335.49 ? 486  PHE D O   1 
ATOM 15080 C CB  . PHE D 1 486  ? 212.230 212.938 176.608 1.00 335.49 ? 486  PHE D CB  1 
ATOM 15081 C CG  . PHE D 1 486  ? 212.241 211.819 175.597 1.00 335.49 ? 486  PHE D CG  1 
ATOM 15082 C CD1 . PHE D 1 486  ? 212.065 212.086 174.246 1.00 335.49 ? 486  PHE D CD1 1 
ATOM 15083 C CD2 . PHE D 1 486  ? 212.447 210.505 175.992 1.00 335.49 ? 486  PHE D CD2 1 
ATOM 15084 C CE1 . PHE D 1 486  ? 212.077 211.063 173.310 1.00 335.49 ? 486  PHE D CE1 1 
ATOM 15085 C CE2 . PHE D 1 486  ? 212.468 209.479 175.057 1.00 335.49 ? 486  PHE D CE2 1 
ATOM 15086 C CZ  . PHE D 1 486  ? 212.279 209.760 173.719 1.00 335.49 ? 486  PHE D CZ  1 
ATOM 15087 N N   . ASN D 1 487  ? 209.180 211.849 176.447 1.00 340.24 ? 487  ASN D N   1 
ATOM 15088 C CA  . ASN D 1 487  ? 208.085 210.917 176.748 1.00 340.24 ? 487  ASN D CA  1 
ATOM 15089 C C   . ASN D 1 487  ? 206.975 211.599 177.546 1.00 340.24 ? 487  ASN D C   1 
ATOM 15090 O O   . ASN D 1 487  ? 206.340 210.993 178.409 1.00 340.24 ? 487  ASN D O   1 
ATOM 15091 C CB  . ASN D 1 487  ? 208.582 209.664 177.475 1.00 340.24 ? 487  ASN D CB  1 
ATOM 15092 C CG  . ASN D 1 487  ? 209.437 208.777 176.599 1.00 340.24 ? 487  ASN D CG  1 
ATOM 15093 O OD1 . ASN D 1 487  ? 209.189 208.637 175.403 1.00 340.24 ? 487  ASN D OD1 1 
ATOM 15094 N ND2 . ASN D 1 487  ? 210.432 208.140 177.204 1.00 340.24 ? 487  ASN D ND2 1 
ATOM 15095 N N   . CYS D 1 488  ? 206.739 212.879 177.243 1.00 329.04 ? 488  CYS D N   1 
ATOM 15096 C CA  . CYS D 1 488  ? 205.837 213.737 178.007 1.00 329.04 ? 488  CYS D CA  1 
ATOM 15097 C C   . CYS D 1 488  ? 205.074 214.611 177.012 1.00 329.04 ? 488  CYS D C   1 
ATOM 15098 O O   . CYS D 1 488  ? 205.540 215.670 176.590 1.00 329.04 ? 488  CYS D O   1 
ATOM 15099 C CB  . CYS D 1 488  ? 206.608 214.564 179.031 1.00 329.04 ? 488  CYS D CB  1 
ATOM 15100 S SG  . CYS D 1 488  ? 207.157 213.639 180.471 1.00 329.04 ? 488  CYS D SG  1 
ATOM 15101 N N   . TYR D 1 489  ? 203.888 214.151 176.629 1.00 318.10 ? 489  TYR D N   1 
ATOM 15102 C CA  . TYR D 1 489  ? 203.105 214.775 175.575 1.00 318.10 ? 489  TYR D CA  1 
ATOM 15103 C C   . TYR D 1 489  ? 201.804 215.321 176.151 1.00 318.10 ? 489  TYR D C   1 
ATOM 15104 O O   . TYR D 1 489  ? 201.490 215.123 177.324 1.00 318.10 ? 489  TYR D O   1 
ATOM 15105 C CB  . TYR D 1 489  ? 202.819 213.766 174.458 1.00 318.10 ? 489  TYR D CB  1 
ATOM 15106 C CG  . TYR D 1 489  ? 204.056 213.287 173.709 1.00 318.10 ? 489  TYR D CG  1 
ATOM 15107 C CD1 . TYR D 1 489  ? 205.227 214.042 173.690 1.00 318.10 ? 489  TYR D CD1 1 
ATOM 15108 C CD2 . TYR D 1 489  ? 204.061 212.060 173.053 1.00 318.10 ? 489  TYR D CD2 1 
ATOM 15109 C CE1 . TYR D 1 489  ? 206.357 213.599 173.025 1.00 318.10 ? 489  TYR D CE1 1 
ATOM 15110 C CE2 . TYR D 1 489  ? 205.189 211.609 172.383 1.00 318.10 ? 489  TYR D CE2 1 
ATOM 15111 C CZ  . TYR D 1 489  ? 206.332 212.385 172.374 1.00 318.10 ? 489  TYR D CZ  1 
ATOM 15112 O OH  . TYR D 1 489  ? 207.457 211.949 171.713 1.00 318.10 ? 489  TYR D OH  1 
ATOM 15113 N N   . PHE D 1 490  ? 201.050 216.021 175.314 1.00 298.29 ? 490  PHE D N   1 
ATOM 15114 C CA  . PHE D 1 490  ? 199.790 216.572 175.807 1.00 298.29 ? 490  PHE D CA  1 
ATOM 15115 C C   . PHE D 1 490  ? 198.623 215.864 175.130 1.00 298.29 ? 490  PHE D C   1 
ATOM 15116 O O   . PHE D 1 490  ? 198.684 215.613 173.922 1.00 298.29 ? 490  PHE D O   1 
ATOM 15117 C CB  . PHE D 1 490  ? 199.713 218.070 175.541 1.00 298.29 ? 490  PHE D CB  1 
ATOM 15118 C CG  . PHE D 1 490  ? 198.535 218.742 176.186 1.00 298.29 ? 490  PHE D CG  1 
ATOM 15119 C CD1 . PHE D 1 490  ? 198.545 219.035 177.542 1.00 298.29 ? 490  PHE D CD1 1 
ATOM 15120 C CD2 . PHE D 1 490  ? 197.419 219.072 175.443 1.00 298.29 ? 490  PHE D CD2 1 
ATOM 15121 C CE1 . PHE D 1 490  ? 197.462 219.648 178.138 1.00 298.29 ? 490  PHE D CE1 1 
ATOM 15122 C CE2 . PHE D 1 490  ? 196.336 219.687 176.029 1.00 298.29 ? 490  PHE D CE2 1 
ATOM 15123 C CZ  . PHE D 1 490  ? 196.355 219.974 177.376 1.00 298.29 ? 490  PHE D CZ  1 
ATOM 15124 N N   . PRO D 1 491  ? 197.556 215.517 175.862 1.00 291.61 ? 491  PRO D N   1 
ATOM 15125 C CA  . PRO D 1 491  ? 196.480 214.731 175.234 1.00 291.61 ? 491  PRO D CA  1 
ATOM 15126 C C   . PRO D 1 491  ? 195.635 215.512 174.240 1.00 291.61 ? 491  PRO D C   1 
ATOM 15127 O O   . PRO D 1 491  ? 195.368 215.005 173.146 1.00 291.61 ? 491  PRO D O   1 
ATOM 15128 C CB  . PRO D 1 491  ? 195.656 214.248 176.436 1.00 291.61 ? 491  PRO D CB  1 
ATOM 15129 C CG  . PRO D 1 491  ? 195.924 215.240 177.506 1.00 291.61 ? 491  PRO D CG  1 
ATOM 15130 C CD  . PRO D 1 491  ? 197.345 215.672 177.312 1.00 291.61 ? 491  PRO D CD  1 
ATOM 15131 N N   . LEU D 1 492  ? 195.218 216.732 174.564 1.00 284.85 ? 492  LEU D N   1 
ATOM 15132 C CA  . LEU D 1 492  ? 194.255 217.431 173.721 1.00 284.85 ? 492  LEU D CA  1 
ATOM 15133 C C   . LEU D 1 492  ? 194.969 218.222 172.631 1.00 284.85 ? 492  LEU D C   1 
ATOM 15134 O O   . LEU D 1 492  ? 195.585 219.255 172.905 1.00 284.85 ? 492  LEU D O   1 
ATOM 15135 C CB  . LEU D 1 492  ? 193.381 218.355 174.563 1.00 284.85 ? 492  LEU D CB  1 
ATOM 15136 C CG  . LEU D 1 492  ? 192.492 217.693 175.615 1.00 284.85 ? 492  LEU D CG  1 
ATOM 15137 C CD1 . LEU D 1 492  ? 191.735 218.749 176.400 1.00 284.85 ? 492  LEU D CD1 1 
ATOM 15138 C CD2 . LEU D 1 492  ? 191.536 216.721 174.971 1.00 284.85 ? 492  LEU D CD2 1 
ATOM 15139 N N   . GLN D 1 493  ? 194.870 217.753 171.392 1.00 266.87 ? 493  GLN D N   1 
ATOM 15140 C CA  . GLN D 1 493  ? 195.306 218.527 170.243 1.00 266.87 ? 493  GLN D CA  1 
ATOM 15141 C C   . GLN D 1 493  ? 194.090 219.030 169.484 1.00 266.87 ? 493  GLN D C   1 
ATOM 15142 O O   . GLN D 1 493  ? 192.968 218.562 169.694 1.00 266.87 ? 493  GLN D O   1 
ATOM 15143 C CB  . GLN D 1 493  ? 196.210 217.720 169.317 1.00 266.87 ? 493  GLN D CB  1 
ATOM 15144 C CG  . GLN D 1 493  ? 197.583 217.473 169.898 1.00 266.87 ? 493  GLN D CG  1 
ATOM 15145 C CD  . GLN D 1 493  ? 198.495 216.753 168.932 1.00 266.87 ? 493  GLN D CD  1 
ATOM 15146 O OE1 . GLN D 1 493  ? 198.071 216.340 167.854 1.00 266.87 ? 493  GLN D OE1 1 
ATOM 15147 N NE2 . GLN D 1 493  ? 199.763 216.616 169.305 1.00 266.87 ? 493  GLN D NE2 1 
ATOM 15148 N N   . SER D 1 494  ? 194.322 219.994 168.606 1.00 260.08 ? 494  SER D N   1 
ATOM 15149 C CA  . SER D 1 494  ? 193.233 220.763 168.031 1.00 260.08 ? 494  SER D CA  1 
ATOM 15150 C C   . SER D 1 494  ? 192.903 220.321 166.614 1.00 260.08 ? 494  SER D C   1 
ATOM 15151 O O   . SER D 1 494  ? 193.416 219.325 166.097 1.00 260.08 ? 494  SER D O   1 
ATOM 15152 C CB  . SER D 1 494  ? 193.570 222.252 168.034 1.00 260.08 ? 494  SER D CB  1 
ATOM 15153 O OG  . SER D 1 494  ? 192.512 223.009 167.470 1.00 260.08 ? 494  SER D OG  1 
ATOM 15154 N N   . TYR D 1 495  ? 192.022 221.098 165.992 1.00 252.81 ? 495  TYR D N   1 
ATOM 15155 C CA  . TYR D 1 495  ? 191.582 220.883 164.626 1.00 252.81 ? 495  TYR D CA  1 
ATOM 15156 C C   . TYR D 1 495  ? 192.107 221.969 163.707 1.00 252.81 ? 495  TYR D C   1 
ATOM 15157 O O   . TYR D 1 495  ? 192.510 223.041 164.163 1.00 252.81 ? 495  TYR D O   1 
ATOM 15158 C CB  . TYR D 1 495  ? 190.064 220.838 164.597 1.00 252.81 ? 495  TYR D CB  1 
ATOM 15159 C CG  . TYR D 1 495  ? 189.516 219.529 165.083 1.00 252.81 ? 495  TYR D CG  1 
ATOM 15160 C CD1 . TYR D 1 495  ? 190.226 218.354 164.886 1.00 252.81 ? 495  TYR D CD1 1 
ATOM 15161 C CD2 . TYR D 1 495  ? 188.335 219.470 165.812 1.00 252.81 ? 495  TYR D CD2 1 
ATOM 15162 C CE1 . TYR D 1 495  ? 189.744 217.148 165.330 1.00 252.81 ? 495  TYR D CE1 1 
ATOM 15163 C CE2 . TYR D 1 495  ? 187.842 218.267 166.271 1.00 252.81 ? 495  TYR D CE2 1 
ATOM 15164 C CZ  . TYR D 1 495  ? 188.556 217.110 166.035 1.00 252.81 ? 495  TYR D CZ  1 
ATOM 15165 O OH  . TYR D 1 495  ? 188.079 215.904 166.490 1.00 252.81 ? 495  TYR D OH  1 
ATOM 15166 N N   . GLY D 1 496  ? 192.087 221.705 162.412 1.00 259.33 ? 496  GLY D N   1 
ATOM 15167 C CA  . GLY D 1 496  ? 192.667 222.606 161.445 1.00 259.33 ? 496  GLY D CA  1 
ATOM 15168 C C   . GLY D 1 496  ? 191.662 222.976 160.383 1.00 259.33 ? 496  GLY D C   1 
ATOM 15169 O O   . GLY D 1 496  ? 192.002 223.038 159.197 1.00 259.33 ? 496  GLY D O   1 
ATOM 15170 N N   . PHE D 1 497  ? 190.417 223.202 160.797 1.00 267.17 ? 497  PHE D N   1 
ATOM 15171 C CA  . PHE D 1 497  ? 189.325 223.421 159.855 1.00 267.17 ? 497  PHE D CA  1 
ATOM 15172 C C   . PHE D 1 497  ? 189.484 224.767 159.169 1.00 267.17 ? 497  PHE D C   1 
ATOM 15173 O O   . PHE D 1 497  ? 189.155 225.815 159.728 1.00 267.17 ? 497  PHE D O   1 
ATOM 15174 C CB  . PHE D 1 497  ? 187.971 223.355 160.545 1.00 267.17 ? 497  PHE D CB  1 
ATOM 15175 C CG  . PHE D 1 497  ? 187.630 222.010 161.092 1.00 267.17 ? 497  PHE D CG  1 
ATOM 15176 C CD1 . PHE D 1 497  ? 187.524 220.921 160.249 1.00 267.17 ? 497  PHE D CD1 1 
ATOM 15177 C CD2 . PHE D 1 497  ? 187.306 221.856 162.426 1.00 267.17 ? 497  PHE D CD2 1 
ATOM 15178 C CE1 . PHE D 1 497  ? 187.182 219.682 160.737 1.00 267.17 ? 497  PHE D CE1 1 
ATOM 15179 C CE2 . PHE D 1 497  ? 186.941 220.624 162.918 1.00 267.17 ? 497  PHE D CE2 1 
ATOM 15180 C CZ  . PHE D 1 497  ? 186.889 219.536 162.076 1.00 267.17 ? 497  PHE D CZ  1 
ATOM 15181 N N   . GLN D 1 498  ? 189.991 224.733 157.944 1.00 255.55 ? 498  GLN D N   1 
ATOM 15182 C CA  . GLN D 1 498  ? 189.918 225.849 157.050 1.00 255.55 ? 498  GLN D CA  1 
ATOM 15183 C C   . GLN D 1 498  ? 189.124 225.328 155.864 1.00 255.55 ? 498  GLN D C   1 
ATOM 15184 O O   . GLN D 1 498  ? 189.240 224.141 155.522 1.00 255.55 ? 498  GLN D O   1 
ATOM 15185 C CB  . GLN D 1 498  ? 191.295 226.351 156.603 1.00 255.55 ? 498  GLN D CB  1 
ATOM 15186 C CG  . GLN D 1 498  ? 192.126 226.875 157.740 1.00 255.55 ? 498  GLN D CG  1 
ATOM 15187 C CD  . GLN D 1 498  ? 193.433 227.457 157.284 1.00 255.55 ? 498  GLN D CD  1 
ATOM 15188 O OE1 . GLN D 1 498  ? 193.757 227.428 156.099 1.00 255.55 ? 498  GLN D OE1 1 
ATOM 15189 N NE2 . GLN D 1 498  ? 194.198 227.994 158.224 1.00 255.55 ? 498  GLN D NE2 1 
ATOM 15190 N N   . PRO D 1 499  ? 188.310 226.174 155.224 1.00 255.67 ? 499  PRO D N   1 
ATOM 15191 C CA  . PRO D 1 499  ? 187.545 225.713 154.053 1.00 255.67 ? 499  PRO D CA  1 
ATOM 15192 C C   . PRO D 1 499  ? 188.411 225.387 152.848 1.00 255.67 ? 499  PRO D C   1 
ATOM 15193 O O   . PRO D 1 499  ? 187.915 224.764 151.900 1.00 255.67 ? 499  PRO D O   1 
ATOM 15194 C CB  . PRO D 1 499  ? 186.612 226.892 153.762 1.00 255.67 ? 499  PRO D CB  1 
ATOM 15195 C CG  . PRO D 1 499  ? 187.329 228.076 154.307 1.00 255.67 ? 499  PRO D CG  1 
ATOM 15196 C CD  . PRO D 1 499  ? 188.066 227.598 155.517 1.00 255.67 ? 499  PRO D CD  1 
ATOM 15197 N N   . THR D 1 500  ? 189.683 225.780 152.863 1.00 266.43 ? 500  THR D N   1 
ATOM 15198 C CA  . THR D 1 500  ? 190.668 225.436 151.850 1.00 266.43 ? 500  THR D CA  1 
ATOM 15199 C C   . THR D 1 500  ? 191.139 223.987 151.924 1.00 266.43 ? 500  THR D C   1 
ATOM 15200 O O   . THR D 1 500  ? 191.962 223.583 151.096 1.00 266.43 ? 500  THR D O   1 
ATOM 15201 C CB  . THR D 1 500  ? 191.875 226.366 151.983 1.00 266.43 ? 500  THR D CB  1 
ATOM 15202 O OG1 . THR D 1 500  ? 192.449 226.209 153.287 1.00 266.43 ? 500  THR D OG1 1 
ATOM 15203 C CG2 . THR D 1 500  ? 191.455 227.817 151.795 1.00 266.43 ? 500  THR D CG2 1 
ATOM 15204 N N   . ASN D 1 501  ? 190.660 223.199 152.879 1.00 249.86 ? 501  ASN D N   1 
ATOM 15205 C CA  . ASN D 1 501  ? 191.128 221.830 153.034 1.00 249.86 ? 501  ASN D CA  1 
ATOM 15206 C C   . ASN D 1 501  ? 190.117 220.874 152.395 1.00 249.86 ? 501  ASN D C   1 
ATOM 15207 O O   . ASN D 1 501  ? 189.127 221.307 151.801 1.00 249.86 ? 501  ASN D O   1 
ATOM 15208 C CB  . ASN D 1 501  ? 191.378 221.544 154.512 1.00 249.86 ? 501  ASN D CB  1 
ATOM 15209 C CG  . ASN D 1 501  ? 192.374 222.500 155.117 1.00 249.86 ? 501  ASN D CG  1 
ATOM 15210 O OD1 . ASN D 1 501  ? 192.049 223.244 156.036 1.00 249.86 ? 501  ASN D OD1 1 
ATOM 15211 N ND2 . ASN D 1 501  ? 193.589 222.506 154.586 1.00 249.86 ? 501  ASN D ND2 1 
ATOM 15212 N N   . GLY D 1 502  ? 190.353 219.570 152.512 1.00 249.81 ? 502  GLY D N   1 
ATOM 15213 C CA  . GLY D 1 502  ? 189.551 218.568 151.841 1.00 249.81 ? 502  GLY D CA  1 
ATOM 15214 C C   . GLY D 1 502  ? 188.175 218.392 152.447 1.00 249.81 ? 502  GLY D C   1 
ATOM 15215 O O   . GLY D 1 502  ? 187.853 218.946 153.501 1.00 249.81 ? 502  GLY D O   1 
ATOM 15216 N N   . VAL D 1 503  ? 187.350 217.599 151.754 1.00 246.40 ? 503  VAL D N   1 
ATOM 15217 C CA  . VAL D 1 503  ? 185.984 217.322 152.196 1.00 246.40 ? 503  VAL D CA  1 
ATOM 15218 C C   . VAL D 1 503  ? 185.990 216.493 153.473 1.00 246.40 ? 503  VAL D C   1 
ATOM 15219 O O   . VAL D 1 503  ? 185.200 216.736 154.394 1.00 246.40 ? 503  VAL D O   1 
ATOM 15220 C CB  . VAL D 1 503  ? 185.201 216.631 151.062 1.00 246.40 ? 503  VAL D CB  1 
ATOM 15221 C CG1 . VAL D 1 503  ? 183.798 216.246 151.508 1.00 246.40 ? 503  VAL D CG1 1 
ATOM 15222 C CG2 . VAL D 1 503  ? 185.135 217.533 149.841 1.00 246.40 ? 503  VAL D CG2 1 
ATOM 15223 N N   . GLY D 1 504  ? 186.914 215.535 153.571 1.00 240.55 ? 504  GLY D N   1 
ATOM 15224 C CA  . GLY D 1 504  ? 187.126 214.826 154.818 1.00 240.55 ? 504  GLY D CA  1 
ATOM 15225 C C   . GLY D 1 504  ? 187.731 215.675 155.918 1.00 240.55 ? 504  GLY D C   1 
ATOM 15226 O O   . GLY D 1 504  ? 187.743 215.250 157.074 1.00 240.55 ? 504  GLY D O   1 
ATOM 15227 N N   . TYR D 1 505  ? 188.250 216.852 155.586 1.00 244.37 ? 505  TYR D N   1 
ATOM 15228 C CA  . TYR D 1 505  ? 188.763 217.789 156.574 1.00 244.37 ? 505  TYR D CA  1 
ATOM 15229 C C   . TYR D 1 505  ? 187.740 218.839 156.984 1.00 244.37 ? 505  TYR D C   1 
ATOM 15230 O O   . TYR D 1 505  ? 188.130 219.960 157.315 1.00 244.37 ? 505  TYR D O   1 
ATOM 15231 C CB  . TYR D 1 505  ? 190.019 218.477 156.041 1.00 244.37 ? 505  TYR D CB  1 
ATOM 15232 C CG  . TYR D 1 505  ? 191.180 217.535 155.863 1.00 244.37 ? 505  TYR D CG  1 
ATOM 15233 C CD1 . TYR D 1 505  ? 191.993 217.195 156.938 1.00 244.37 ? 505  TYR D CD1 1 
ATOM 15234 C CD2 . TYR D 1 505  ? 191.452 216.970 154.625 1.00 244.37 ? 505  TYR D CD2 1 
ATOM 15235 C CE1 . TYR D 1 505  ? 193.053 216.329 156.781 1.00 244.37 ? 505  TYR D CE1 1 
ATOM 15236 C CE2 . TYR D 1 505  ? 192.507 216.103 154.459 1.00 244.37 ? 505  TYR D CE2 1 
ATOM 15237 C CZ  . TYR D 1 505  ? 193.304 215.786 155.540 1.00 244.37 ? 505  TYR D CZ  1 
ATOM 15238 O OH  . TYR D 1 505  ? 194.359 214.922 155.378 1.00 244.37 ? 505  TYR D OH  1 
ATOM 15239 N N   . GLN D 1 506  ? 186.456 218.515 156.947 1.00 250.68 ? 506  GLN D N   1 
ATOM 15240 C CA  . GLN D 1 506  ? 185.412 219.489 157.219 1.00 250.68 ? 506  GLN D CA  1 
ATOM 15241 C C   . GLN D 1 506  ? 184.669 219.146 158.513 1.00 250.68 ? 506  GLN D C   1 
ATOM 15242 O O   . GLN D 1 506  ? 184.607 217.978 158.906 1.00 250.68 ? 506  GLN D O   1 
ATOM 15243 C CB  . GLN D 1 506  ? 184.447 219.540 156.042 1.00 250.68 ? 506  GLN D CB  1 
ATOM 15244 C CG  . GLN D 1 506  ? 185.101 220.108 154.807 1.00 250.68 ? 506  GLN D CG  1 
ATOM 15245 C CD  . GLN D 1 506  ? 184.209 220.066 153.599 1.00 250.68 ? 506  GLN D CD  1 
ATOM 15246 O OE1 . GLN D 1 506  ? 183.095 219.551 153.657 1.00 250.68 ? 506  GLN D OE1 1 
ATOM 15247 N NE2 . GLN D 1 506  ? 184.692 220.603 152.488 1.00 250.68 ? 506  GLN D NE2 1 
ATOM 15248 N N   . PRO D 1 507  ? 184.119 220.144 159.210 1.00 257.84 ? 507  PRO D N   1 
ATOM 15249 C CA  . PRO D 1 507  ? 183.455 219.857 160.486 1.00 257.84 ? 507  PRO D CA  1 
ATOM 15250 C C   . PRO D 1 507  ? 182.033 219.351 160.296 1.00 257.84 ? 507  PRO D C   1 
ATOM 15251 O O   . PRO D 1 507  ? 181.121 220.081 159.902 1.00 257.84 ? 507  PRO D O   1 
ATOM 15252 C CB  . PRO D 1 507  ? 183.478 221.209 161.208 1.00 257.84 ? 507  PRO D CB  1 
ATOM 15253 C CG  . PRO D 1 507  ? 183.506 222.213 160.122 1.00 257.84 ? 507  PRO D CG  1 
ATOM 15254 C CD  . PRO D 1 507  ? 184.259 221.596 158.984 1.00 257.84 ? 507  PRO D CD  1 
ATOM 15255 N N   . TYR D 1 508  ? 181.845 218.077 160.613 1.00 248.87 ? 508  TYR D N   1 
ATOM 15256 C CA  . TYR D 1 508  ? 180.539 217.448 160.511 1.00 248.87 ? 508  TYR D CA  1 
ATOM 15257 C C   . TYR D 1 508  ? 179.906 217.403 161.887 1.00 248.87 ? 508  TYR D C   1 
ATOM 15258 O O   . TYR D 1 508  ? 180.497 216.869 162.828 1.00 248.87 ? 508  TYR D O   1 
ATOM 15259 C CB  . TYR D 1 508  ? 180.649 216.046 159.921 1.00 248.87 ? 508  TYR D CB  1 
ATOM 15260 C CG  . TYR D 1 508  ? 180.899 216.064 158.442 1.00 248.87 ? 508  TYR D CG  1 
ATOM 15261 C CD1 . TYR D 1 508  ? 179.844 216.111 157.548 1.00 248.87 ? 508  TYR D CD1 1 
ATOM 15262 C CD2 . TYR D 1 508  ? 182.185 216.080 157.940 1.00 248.87 ? 508  TYR D CD2 1 
ATOM 15263 C CE1 . TYR D 1 508  ? 180.062 216.139 156.192 1.00 248.87 ? 508  TYR D CE1 1 
ATOM 15264 C CE2 . TYR D 1 508  ? 182.420 216.108 156.585 1.00 248.87 ? 508  TYR D CE2 1 
ATOM 15265 C CZ  . TYR D 1 508  ? 181.352 216.141 155.715 1.00 248.87 ? 508  TYR D CZ  1 
ATOM 15266 O OH  . TYR D 1 508  ? 181.576 216.172 154.361 1.00 248.87 ? 508  TYR D OH  1 
ATOM 15267 N N   . ARG D 1 509  ? 178.715 217.975 162.002 1.00 255.24 ? 509  ARG D N   1 
ATOM 15268 C CA  . ARG D 1 509  ? 178.022 218.059 163.276 1.00 255.24 ? 509  ARG D CA  1 
ATOM 15269 C C   . ARG D 1 509  ? 177.349 216.725 163.576 1.00 255.24 ? 509  ARG D C   1 
ATOM 15270 O O   . ARG D 1 509  ? 176.571 216.222 162.761 1.00 255.24 ? 509  ARG D O   1 
ATOM 15271 C CB  . ARG D 1 509  ? 177.010 219.205 163.242 1.00 255.24 ? 509  ARG D CB  1 
ATOM 15272 C CG  . ARG D 1 509  ? 177.671 220.584 163.112 1.00 255.24 ? 509  ARG D CG  1 
ATOM 15273 C CD  . ARG D 1 509  ? 176.657 221.723 163.077 1.00 255.24 ? 509  ARG D CD  1 
ATOM 15274 N NE  . ARG D 1 509  ? 177.253 223.045 162.895 1.00 255.24 ? 509  ARG D NE  1 
ATOM 15275 C CZ  . ARG D 1 509  ? 177.597 223.862 163.886 1.00 255.24 ? 509  ARG D CZ  1 
ATOM 15276 N NH1 . ARG D 1 509  ? 177.401 223.503 165.146 1.00 255.24 ? 509  ARG D NH1 1 
ATOM 15277 N NH2 . ARG D 1 509  ? 178.131 225.045 163.616 1.00 255.24 ? 509  ARG D NH2 1 
ATOM 15278 N N   . VAL D 1 510  ? 177.648 216.159 164.746 1.00 256.60 ? 510  VAL D N   1 
ATOM 15279 C CA  . VAL D 1 510  ? 177.285 214.786 165.090 1.00 256.60 ? 510  VAL D CA  1 
ATOM 15280 C C   . VAL D 1 510  ? 176.169 214.802 166.122 1.00 256.60 ? 510  VAL D C   1 
ATOM 15281 O O   . VAL D 1 510  ? 176.327 215.377 167.205 1.00 256.60 ? 510  VAL D O   1 
ATOM 15282 C CB  . VAL D 1 510  ? 178.492 214.000 165.631 1.00 256.60 ? 510  VAL D CB  1 
ATOM 15283 C CG1 . VAL D 1 510  ? 178.058 212.623 166.110 1.00 256.60 ? 510  VAL D CG1 1 
ATOM 15284 C CG2 . VAL D 1 510  ? 179.569 213.896 164.568 1.00 256.60 ? 510  VAL D CG2 1 
ATOM 15285 N N   . VAL D 1 511  ? 175.059 214.142 165.798 1.00 246.85 ? 511  VAL D N   1 
ATOM 15286 C CA  . VAL D 1 511  ? 173.885 214.082 166.659 1.00 246.85 ? 511  VAL D CA  1 
ATOM 15287 C C   . VAL D 1 511  ? 173.577 212.622 166.955 1.00 246.85 ? 511  VAL D C   1 
ATOM 15288 O O   . VAL D 1 511  ? 173.545 211.791 166.041 1.00 246.85 ? 511  VAL D O   1 
ATOM 15289 C CB  . VAL D 1 511  ? 172.674 214.779 166.010 1.00 246.85 ? 511  VAL D CB  1 
ATOM 15290 C CG1 . VAL D 1 511  ? 171.418 214.596 166.839 1.00 246.85 ? 511  VAL D CG1 1 
ATOM 15291 C CG2 . VAL D 1 511  ? 172.955 216.256 165.830 1.00 246.85 ? 511  VAL D CG2 1 
ATOM 15292 N N   . VAL D 1 512  ? 173.360 212.311 168.228 1.00 233.30 ? 512  VAL D N   1 
ATOM 15293 C CA  . VAL D 1 512  ? 173.028 210.969 168.679 1.00 233.30 ? 512  VAL D CA  1 
ATOM 15294 C C   . VAL D 1 512  ? 171.614 210.997 169.233 1.00 233.30 ? 512  VAL D C   1 
ATOM 15295 O O   . VAL D 1 512  ? 171.311 211.795 170.126 1.00 233.30 ? 512  VAL D O   1 
ATOM 15296 C CB  . VAL D 1 512  ? 174.015 210.483 169.745 1.00 233.30 ? 512  VAL D CB  1 
ATOM 15297 C CG1 . VAL D 1 512  ? 173.605 209.124 170.256 1.00 233.30 ? 512  VAL D CG1 1 
ATOM 15298 C CG2 . VAL D 1 512  ? 175.417 210.460 169.182 1.00 233.30 ? 512  VAL D CG2 1 
ATOM 15299 N N   . LEU D 1 513  ? 170.749 210.135 168.709 1.00 237.31 ? 513  LEU D N   1 
ATOM 15300 C CA  . LEU D 1 513  ? 169.380 210.009 169.198 1.00 237.31 ? 513  LEU D CA  1 
ATOM 15301 C C   . LEU D 1 513  ? 169.169 208.613 169.766 1.00 237.31 ? 513  LEU D C   1 
ATOM 15302 O O   . LEU D 1 513  ? 168.630 207.737 169.084 1.00 237.31 ? 513  LEU D O   1 
ATOM 15303 C CB  . LEU D 1 513  ? 168.373 210.281 168.087 1.00 237.31 ? 513  LEU D CB  1 
ATOM 15304 C CG  . LEU D 1 513  ? 168.289 211.713 167.583 1.00 237.31 ? 513  LEU D CG  1 
ATOM 15305 C CD1 . LEU D 1 513  ? 167.306 211.793 166.436 1.00 237.31 ? 513  LEU D CD1 1 
ATOM 15306 C CD2 . LEU D 1 513  ? 167.867 212.622 168.715 1.00 237.31 ? 513  LEU D CD2 1 
ATOM 15307 N N   . SER D 1 514  ? 169.551 208.419 171.022 1.00 230.65 ? 514  SER D N   1 
ATOM 15308 C CA  . SER D 1 514  ? 169.393 207.142 171.697 1.00 230.65 ? 514  SER D CA  1 
ATOM 15309 C C   . SER D 1 514  ? 168.104 207.138 172.494 1.00 230.65 ? 514  SER D C   1 
ATOM 15310 O O   . SER D 1 514  ? 167.554 208.199 172.802 1.00 230.65 ? 514  SER D O   1 
ATOM 15311 C CB  . SER D 1 514  ? 170.552 206.854 172.638 1.00 230.65 ? 514  SER D CB  1 
ATOM 15312 O OG  . SER D 1 514  ? 170.325 205.631 173.313 1.00 230.65 ? 514  SER D OG  1 
ATOM 15313 N N   . PHE D 1 515  ? 167.651 205.939 172.848 1.00 228.95 ? 515  PHE D N   1 
ATOM 15314 C CA  . PHE D 1 515  ? 166.339 205.754 173.442 1.00 228.95 ? 515  PHE D CA  1 
ATOM 15315 C C   . PHE D 1 515  ? 166.217 204.363 174.043 1.00 228.95 ? 515  PHE D C   1 
ATOM 15316 O O   . PHE D 1 515  ? 167.085 203.504 173.873 1.00 228.95 ? 515  PHE D O   1 
ATOM 15317 C CB  . PHE D 1 515  ? 165.229 206.000 172.413 1.00 228.95 ? 515  PHE D CB  1 
ATOM 15318 C CG  . PHE D 1 515  ? 165.478 205.360 171.080 1.00 228.95 ? 515  PHE D CG  1 
ATOM 15319 C CD1 . PHE D 1 515  ? 165.187 204.028 170.863 1.00 228.95 ? 515  PHE D CD1 1 
ATOM 15320 C CD2 . PHE D 1 515  ? 166.023 206.101 170.042 1.00 228.95 ? 515  PHE D CD2 1 
ATOM 15321 C CE1 . PHE D 1 515  ? 165.411 203.454 169.634 1.00 228.95 ? 515  PHE D CE1 1 
ATOM 15322 C CE2 . PHE D 1 515  ? 166.258 205.531 168.815 1.00 228.95 ? 515  PHE D CE2 1 
ATOM 15323 C CZ  . PHE D 1 515  ? 165.954 204.205 168.610 1.00 228.95 ? 515  PHE D CZ  1 
ATOM 15324 N N   . GLU D 1 516  ? 165.113 204.162 174.754 1.00 228.34 ? 516  GLU D N   1 
ATOM 15325 C CA  . GLU D 1 516  ? 164.766 202.898 175.380 1.00 228.34 ? 516  GLU D CA  1 
ATOM 15326 C C   . GLU D 1 516  ? 163.370 202.482 174.925 1.00 228.34 ? 516  GLU D C   1 
ATOM 15327 O O   . GLU D 1 516  ? 162.510 203.331 174.676 1.00 228.34 ? 516  GLU D O   1 
ATOM 15328 C CB  . GLU D 1 516  ? 164.828 203.032 176.903 1.00 228.34 ? 516  GLU D CB  1 
ATOM 15329 C CG  . GLU D 1 516  ? 166.222 203.316 177.451 1.00 228.34 ? 516  GLU D CG  1 
ATOM 15330 C CD  . GLU D 1 516  ? 166.236 203.477 178.963 1.00 228.34 ? 516  GLU D CD  1 
ATOM 15331 O OE1 . GLU D 1 516  ? 165.142 203.499 179.565 1.00 228.34 ? 516  GLU D OE1 1 
ATOM 15332 O OE2 . GLU D 1 516  ? 167.337 203.581 179.549 1.00 228.34 ? 516  GLU D OE2 1 
ATOM 15333 N N   . LEU D 1 517  ? 163.141 201.171 174.818 1.00 208.43 ? 517  LEU D N   1 
ATOM 15334 C CA  . LEU D 1 517  ? 161.936 200.635 174.185 1.00 208.43 ? 517  LEU D CA  1 
ATOM 15335 C C   . LEU D 1 517  ? 161.063 199.894 175.189 1.00 208.43 ? 517  LEU D C   1 
ATOM 15336 O O   . LEU D 1 517  ? 161.471 198.856 175.719 1.00 208.43 ? 517  LEU D O   1 
ATOM 15337 C CB  . LEU D 1 517  ? 162.294 199.696 173.037 1.00 208.43 ? 517  LEU D CB  1 
ATOM 15338 C CG  . LEU D 1 517  ? 162.962 200.337 171.831 1.00 208.43 ? 517  LEU D CG  1 
ATOM 15339 C CD1 . LEU D 1 517  ? 163.276 199.282 170.785 1.00 208.43 ? 517  LEU D CD1 1 
ATOM 15340 C CD2 . LEU D 1 517  ? 162.063 201.416 171.272 1.00 208.43 ? 517  LEU D CD2 1 
ATOM 15341 N N   . LEU D 1 518  ? 159.860 200.430 175.427 1.00 198.94 ? 518  LEU D N   1 
ATOM 15342 C CA  . LEU D 1 518  ? 158.723 199.736 176.044 1.00 198.94 ? 518  LEU D CA  1 
ATOM 15343 C C   . LEU D 1 518  ? 159.008 199.350 177.499 1.00 198.94 ? 518  LEU D C   1 
ATOM 15344 O O   . LEU D 1 518  ? 158.468 198.381 178.036 1.00 198.94 ? 518  LEU D O   1 
ATOM 15345 C CB  . LEU D 1 518  ? 158.329 198.500 175.228 1.00 198.94 ? 518  LEU D CB  1 
ATOM 15346 C CG  . LEU D 1 518  ? 157.847 198.769 173.809 1.00 198.94 ? 518  LEU D CG  1 
ATOM 15347 C CD1 . LEU D 1 518  ? 157.692 197.467 173.063 1.00 198.94 ? 518  LEU D CD1 1 
ATOM 15348 C CD2 . LEU D 1 518  ? 156.533 199.508 173.849 1.00 198.94 ? 518  LEU D CD2 1 
ATOM 15349 N N   . HIS D 1 519  ? 159.862 200.147 178.132 1.00 207.14 ? 519  HIS D N   1 
ATOM 15350 C CA  . HIS D 1 519  ? 160.300 199.816 179.483 1.00 207.14 ? 519  HIS D CA  1 
ATOM 15351 C C   . HIS D 1 519  ? 159.546 200.552 180.580 1.00 207.14 ? 519  HIS D C   1 
ATOM 15352 O O   . HIS D 1 519  ? 159.774 200.245 181.755 1.00 207.14 ? 519  HIS D O   1 
ATOM 15353 C CB  . HIS D 1 519  ? 161.800 200.106 179.660 1.00 207.14 ? 519  HIS D CB  1 
ATOM 15354 C CG  . HIS D 1 519  ? 162.681 199.441 178.648 1.00 207.14 ? 519  HIS D CG  1 
ATOM 15355 N ND1 . HIS D 1 519  ? 162.851 198.076 178.581 1.00 207.14 ? 519  HIS D ND1 1 
ATOM 15356 C CD2 . HIS D 1 519  ? 163.493 199.966 177.703 1.00 207.14 ? 519  HIS D CD2 1 
ATOM 15357 C CE1 . HIS D 1 519  ? 163.698 197.787 177.608 1.00 207.14 ? 519  HIS D CE1 1 
ATOM 15358 N NE2 . HIS D 1 519  ? 164.097 198.917 177.055 1.00 207.14 ? 519  HIS D NE2 1 
ATOM 15359 N N   . ALA D 1 520  ? 158.663 201.494 180.262 1.00 207.49 ? 520  ALA D N   1 
ATOM 15360 C CA  . ALA D 1 520  ? 158.186 202.435 181.263 1.00 207.49 ? 520  ALA D CA  1 
ATOM 15361 C C   . ALA D 1 520  ? 156.922 203.115 180.768 1.00 207.49 ? 520  ALA D C   1 
ATOM 15362 O O   . ALA D 1 520  ? 156.587 203.006 179.583 1.00 207.49 ? 520  ALA D O   1 
ATOM 15363 C CB  . ALA D 1 520  ? 159.265 203.489 181.565 1.00 207.49 ? 520  ALA D CB  1 
ATOM 15364 N N   . PRO D 1 521  ? 156.193 203.819 181.646 1.00 206.68 ? 521  PRO D N   1 
ATOM 15365 C CA  . PRO D 1 521  ? 155.257 204.824 181.142 1.00 206.68 ? 521  PRO D CA  1 
ATOM 15366 C C   . PRO D 1 521  ? 156.053 205.951 180.525 1.00 206.68 ? 521  PRO D C   1 
ATOM 15367 O O   . PRO D 1 521  ? 156.662 206.760 181.229 1.00 206.68 ? 521  PRO D O   1 
ATOM 15368 C CB  . PRO D 1 521  ? 154.509 205.279 182.397 1.00 206.68 ? 521  PRO D CB  1 
ATOM 15369 C CG  . PRO D 1 521  ? 154.627 204.135 183.330 1.00 206.68 ? 521  PRO D CG  1 
ATOM 15370 C CD  . PRO D 1 521  ? 155.979 203.555 183.079 1.00 206.68 ? 521  PRO D CD  1 
ATOM 15371 N N   . ALA D 1 522  ? 156.055 206.003 179.208 1.00 207.27 ? 522  ALA D N   1 
ATOM 15372 C CA  . ALA D 1 522  ? 156.991 206.821 178.470 1.00 207.27 ? 522  ALA D CA  1 
ATOM 15373 C C   . ALA D 1 522  ? 156.326 208.134 178.063 1.00 207.27 ? 522  ALA D C   1 
ATOM 15374 O O   . ALA D 1 522  ? 155.123 208.327 178.264 1.00 207.27 ? 522  ALA D O   1 
ATOM 15375 C CB  . ALA D 1 522  ? 157.494 206.010 177.281 1.00 207.27 ? 522  ALA D CB  1 
ATOM 15376 N N   . THR D 1 523  ? 157.106 209.049 177.497 1.00 217.83 ? 523  THR D N   1 
ATOM 15377 C CA  . THR D 1 523  ? 156.503 210.330 177.119 1.00 217.83 ? 523  THR D CA  1 
ATOM 15378 C C   . THR D 1 523  ? 157.047 210.869 175.802 1.00 217.83 ? 523  THR D C   1 
ATOM 15379 O O   . THR D 1 523  ? 156.897 212.065 175.534 1.00 217.83 ? 523  THR D O   1 
ATOM 15380 C CB  . THR D 1 523  ? 156.702 211.328 178.262 1.00 217.83 ? 523  THR D CB  1 
ATOM 15381 O OG1 . THR D 1 523  ? 155.998 212.540 177.974 1.00 217.83 ? 523  THR D OG1 1 
ATOM 15382 C CG2 . THR D 1 523  ? 158.185 211.612 178.490 1.00 217.83 ? 523  THR D CG2 1 
ATOM 15383 N N   . VAL D 1 524  ? 157.641 210.029 174.962 1.00 219.11 ? 524  VAL D N   1 
ATOM 15384 C CA  . VAL D 1 524  ? 158.345 210.476 173.769 1.00 219.11 ? 524  VAL D CA  1 
ATOM 15385 C C   . VAL D 1 524  ? 157.438 210.140 172.584 1.00 219.11 ? 524  VAL D C   1 
ATOM 15386 O O   . VAL D 1 524  ? 157.797 210.334 171.415 1.00 219.11 ? 524  VAL D O   1 
ATOM 15387 C CB  . VAL D 1 524  ? 159.740 209.812 173.722 1.00 219.11 ? 524  VAL D CB  1 
ATOM 15388 C CG1 . VAL D 1 524  ? 160.658 210.406 172.656 1.00 219.11 ? 524  VAL D CG1 1 
ATOM 15389 C CG2 . VAL D 1 524  ? 160.407 209.938 175.088 1.00 219.11 ? 524  VAL D CG2 1 
ATOM 15390 N N   . CYS D 1 525  ? 156.225 209.680 172.909 1.00 222.80 ? 525  CYS D N   1 
ATOM 15391 C CA  . CYS D 1 525  ? 155.218 209.136 171.997 1.00 222.80 ? 525  CYS D CA  1 
ATOM 15392 C C   . CYS D 1 525  ? 154.964 209.962 170.744 1.00 222.80 ? 525  CYS D C   1 
ATOM 15393 O O   . CYS D 1 525  ? 154.942 211.195 170.791 1.00 222.80 ? 525  CYS D O   1 
ATOM 15394 C CB  . CYS D 1 525  ? 153.908 208.948 172.756 1.00 222.80 ? 525  CYS D CB  1 
ATOM 15395 S SG  . CYS D 1 525  ? 154.030 207.773 174.137 1.00 222.80 ? 525  CYS D SG  1 
ATOM 15396 N N   . GLY D 1 526  ? 154.792 209.278 169.620 1.00 225.63 ? 526  GLY D N   1 
ATOM 15397 C CA  . GLY D 1 526  ? 154.885 209.898 168.322 1.00 225.63 ? 526  GLY D CA  1 
ATOM 15398 C C   . GLY D 1 526  ? 153.681 210.722 167.919 1.00 225.63 ? 526  GLY D C   1 
ATOM 15399 O O   . GLY D 1 526  ? 152.732 210.907 168.685 1.00 225.63 ? 526  GLY D O   1 
ATOM 15400 N N   . PRO D 1 527  ? 153.697 211.222 166.683 1.00 224.65 ? 527  PRO D N   1 
ATOM 15401 C CA  . PRO D 1 527  ? 152.637 212.119 166.213 1.00 224.65 ? 527  PRO D CA  1 
ATOM 15402 C C   . PRO D 1 527  ? 151.371 211.427 165.738 1.00 224.65 ? 527  PRO D C   1 
ATOM 15403 O O   . PRO D 1 527  ? 150.582 212.057 165.030 1.00 224.65 ? 527  PRO D O   1 
ATOM 15404 C CB  . PRO D 1 527  ? 153.314 212.845 165.044 1.00 224.65 ? 527  PRO D CB  1 
ATOM 15405 C CG  . PRO D 1 527  ? 154.283 211.860 164.526 1.00 224.65 ? 527  PRO D CG  1 
ATOM 15406 C CD  . PRO D 1 527  ? 154.798 211.117 165.713 1.00 224.65 ? 527  PRO D CD  1 
ATOM 15407 N N   . LYS D 1 528  ? 151.159 210.159 166.070 1.00 207.90 ? 528  LYS D N   1 
ATOM 15408 C CA  . LYS D 1 528  ? 149.915 209.492 165.712 1.00 207.90 ? 528  LYS D CA  1 
ATOM 15409 C C   . LYS D 1 528  ? 148.769 210.075 166.523 1.00 207.90 ? 528  LYS D C   1 
ATOM 15410 O O   . LYS D 1 528  ? 148.796 210.056 167.757 1.00 207.90 ? 528  LYS D O   1 
ATOM 15411 C CB  . LYS D 1 528  ? 150.025 207.991 165.941 1.00 207.90 ? 528  LYS D CB  1 
ATOM 15412 C CG  . LYS D 1 528  ? 150.869 207.274 164.924 1.00 207.90 ? 528  LYS D CG  1 
ATOM 15413 C CD  . LYS D 1 528  ? 150.846 205.785 165.176 1.00 207.90 ? 528  LYS D CD  1 
ATOM 15414 C CE  . LYS D 1 528  ? 151.624 205.051 164.115 1.00 207.90 ? 528  LYS D CE  1 
ATOM 15415 N NZ  . LYS D 1 528  ? 151.676 203.590 164.363 1.00 207.90 ? 528  LYS D NZ  1 
ATOM 15416 N N   . LYS D 1 529  ? 147.774 210.613 165.833 1.00 207.68 ? 529  LYS D N   1 
ATOM 15417 C CA  . LYS D 1 529  ? 146.567 211.035 166.514 1.00 207.68 ? 529  LYS D CA  1 
ATOM 15418 C C   . LYS D 1 529  ? 145.774 209.819 166.966 1.00 207.68 ? 529  LYS D C   1 
ATOM 15419 O O   . LYS D 1 529  ? 145.563 208.863 166.216 1.00 207.68 ? 529  LYS D O   1 
ATOM 15420 C CB  . LYS D 1 529  ? 145.714 211.919 165.613 1.00 207.68 ? 529  LYS D CB  1 
ATOM 15421 C CG  . LYS D 1 529  ? 146.347 213.261 165.319 1.00 207.68 ? 529  LYS D CG  1 
ATOM 15422 C CD  . LYS D 1 529  ? 145.435 214.132 164.479 1.00 207.68 ? 529  LYS D CD  1 
ATOM 15423 C CE  . LYS D 1 529  ? 146.022 215.522 164.288 1.00 207.68 ? 529  LYS D CE  1 
ATOM 15424 N NZ  . LYS D 1 529  ? 147.267 215.505 163.470 1.00 207.68 ? 529  LYS D NZ  1 
ATOM 15425 N N   . SER D 1 530  ? 145.335 209.864 168.214 1.00 205.44 ? 530  SER D N   1 
ATOM 15426 C CA  . SER D 1 530  ? 144.653 208.731 168.810 1.00 205.44 ? 530  SER D CA  1 
ATOM 15427 C C   . SER D 1 530  ? 143.211 208.651 168.337 1.00 205.44 ? 530  SER D C   1 
ATOM 15428 O O   . SER D 1 530  ? 142.727 209.482 167.566 1.00 205.44 ? 530  SER D O   1 
ATOM 15429 C CB  . SER D 1 530  ? 144.686 208.814 170.334 1.00 205.44 ? 530  SER D CB  1 
ATOM 15430 O OG  . SER D 1 530  ? 146.010 208.702 170.815 1.00 205.44 ? 530  SER D OG  1 
ATOM 15431 N N   . THR D 1 531  ? 142.528 207.616 168.812 1.00 203.24 ? 531  THR D N   1 
ATOM 15432 C CA  . THR D 1 531  ? 141.125 207.387 168.512 1.00 203.24 ? 531  THR D CA  1 
ATOM 15433 C C   . THR D 1 531  ? 140.360 207.232 169.812 1.00 203.24 ? 531  THR D C   1 
ATOM 15434 O O   . THR D 1 531  ? 140.898 207.483 170.893 1.00 203.24 ? 531  THR D O   1 
ATOM 15435 C CB  . THR D 1 531  ? 140.934 206.139 167.653 1.00 203.24 ? 531  THR D CB  1 
ATOM 15436 O OG1 . THR D 1 531  ? 141.468 205.004 168.344 1.00 203.24 ? 531  THR D OG1 1 
ATOM 15437 C CG2 . THR D 1 531  ? 141.623 206.291 166.305 1.00 203.24 ? 531  THR D CG2 1 
ATOM 15438 N N   . ASN D 1 532  ? 139.115 206.804 169.718 1.00 203.06 ? 532  ASN D N   1 
ATOM 15439 C CA  . ASN D 1 532  ? 138.299 206.567 170.896 1.00 203.06 ? 532  ASN D CA  1 
ATOM 15440 C C   . ASN D 1 532  ? 138.660 205.207 171.494 1.00 203.06 ? 532  ASN D C   1 
ATOM 15441 O O   . ASN D 1 532  ? 139.627 204.561 171.081 1.00 203.06 ? 532  ASN D O   1 
ATOM 15442 C CB  . ASN D 1 532  ? 136.824 206.666 170.519 1.00 203.06 ? 532  ASN D CB  1 
ATOM 15443 C CG  . ASN D 1 532  ? 136.447 208.047 170.045 1.00 203.06 ? 532  ASN D CG  1 
ATOM 15444 O OD1 . ASN D 1 532  ? 136.888 209.048 170.606 1.00 203.06 ? 532  ASN D OD1 1 
ATOM 15445 N ND2 . ASN D 1 532  ? 135.634 208.113 168.999 1.00 203.06 ? 532  ASN D ND2 1 
ATOM 15446 N N   . LEU D 1 533  ? 137.884 204.747 172.466 1.00 190.74 ? 533  LEU D N   1 
ATOM 15447 C CA  . LEU D 1 533  ? 138.119 203.437 173.057 1.00 190.74 ? 533  LEU D CA  1 
ATOM 15448 C C   . LEU D 1 533  ? 136.867 202.603 172.873 1.00 190.74 ? 533  LEU D C   1 
ATOM 15449 O O   . LEU D 1 533  ? 135.761 203.087 173.128 1.00 190.74 ? 533  LEU D O   1 
ATOM 15450 C CB  . LEU D 1 533  ? 138.476 203.554 174.535 1.00 190.74 ? 533  LEU D CB  1 
ATOM 15451 C CG  . LEU D 1 533  ? 138.739 202.215 175.217 1.00 190.74 ? 533  LEU D CG  1 
ATOM 15452 C CD1 . LEU D 1 533  ? 139.905 201.530 174.548 1.00 190.74 ? 533  LEU D CD1 1 
ATOM 15453 C CD2 . LEU D 1 533  ? 139.000 202.397 176.698 1.00 190.74 ? 533  LEU D CD2 1 
ATOM 15454 N N   . VAL D 1 534  ? 137.039 201.367 172.419 1.00 189.77 ? 534  VAL D N   1 
ATOM 15455 C CA  . VAL D 1 534  ? 135.946 200.415 172.290 1.00 189.77 ? 534  VAL D CA  1 
ATOM 15456 C C   . VAL D 1 534  ? 136.275 199.235 173.194 1.00 189.77 ? 534  VAL D C   1 
ATOM 15457 O O   . VAL D 1 534  ? 137.441 199.028 173.547 1.00 189.77 ? 534  VAL D O   1 
ATOM 15458 C CB  . VAL D 1 534  ? 135.750 199.984 170.816 1.00 189.77 ? 534  VAL D CB  1 
ATOM 15459 C CG1 . VAL D 1 534  ? 136.861 199.057 170.351 1.00 189.77 ? 534  VAL D CG1 1 
ATOM 15460 C CG2 . VAL D 1 534  ? 134.366 199.385 170.571 1.00 189.77 ? 534  VAL D CG2 1 
ATOM 15461 N N   . LYS D 1 535  ? 135.254 198.502 173.628 1.00 179.83 ? 535  LYS D N   1 
ATOM 15462 C CA  . LYS D 1 535  ? 135.448 197.354 174.498 1.00 179.83 ? 535  LYS D CA  1 
ATOM 15463 C C   . LYS D 1 535  ? 134.591 196.176 174.051 1.00 179.83 ? 535  LYS D C   1 
ATOM 15464 O O   . LYS D 1 535  ? 133.648 196.319 173.269 1.00 179.83 ? 535  LYS D O   1 
ATOM 15465 C CB  . LYS D 1 535  ? 135.165 197.727 175.954 1.00 179.83 ? 535  LYS D CB  1 
ATOM 15466 C CG  . LYS D 1 535  ? 136.269 198.563 176.568 1.00 179.83 ? 535  LYS D CG  1 
ATOM 15467 C CD  . LYS D 1 535  ? 136.127 198.765 178.051 1.00 179.83 ? 535  LYS D CD  1 
ATOM 15468 C CE  . LYS D 1 535  ? 135.139 199.854 178.382 1.00 179.83 ? 535  LYS D CE  1 
ATOM 15469 N NZ  . LYS D 1 535  ? 135.159 200.145 179.842 1.00 179.83 ? 535  LYS D NZ  1 
ATOM 15470 N N   . ASN D 1 536  ? 134.978 194.997 174.546 1.00 178.25 ? 536  ASN D N   1 
ATOM 15471 C CA  . ASN D 1 536  ? 134.287 193.717 174.382 1.00 178.25 ? 536  ASN D CA  1 
ATOM 15472 C C   . ASN D 1 536  ? 134.171 193.275 172.928 1.00 178.25 ? 536  ASN D C   1 
ATOM 15473 O O   . ASN D 1 536  ? 133.183 192.644 172.549 1.00 178.25 ? 536  ASN D O   1 
ATOM 15474 C CB  . ASN D 1 536  ? 132.906 193.743 175.039 1.00 178.25 ? 536  ASN D CB  1 
ATOM 15475 C CG  . ASN D 1 536  ? 132.992 193.863 176.537 1.00 178.25 ? 536  ASN D CG  1 
ATOM 15476 O OD1 . ASN D 1 536  ? 133.837 193.236 177.171 1.00 178.25 ? 536  ASN D OD1 1 
ATOM 15477 N ND2 . ASN D 1 536  ? 132.125 194.678 177.114 1.00 178.25 ? 536  ASN D ND2 1 
ATOM 15478 N N   . LYS D 1 537  ? 135.168 193.585 172.105 1.00 172.47 ? 537  LYS D N   1 
ATOM 15479 C CA  . LYS D 1 537  ? 135.258 193.081 170.741 1.00 172.47 ? 537  LYS D CA  1 
ATOM 15480 C C   . LYS D 1 537  ? 136.694 192.682 170.449 1.00 172.47 ? 537  LYS D C   1 
ATOM 15481 O O   . LYS D 1 537  ? 137.628 193.390 170.834 1.00 172.47 ? 537  LYS D O   1 
ATOM 15482 C CB  . LYS D 1 537  ? 134.808 194.122 169.713 1.00 172.47 ? 537  LYS D CB  1 
ATOM 15483 C CG  . LYS D 1 537  ? 133.344 194.454 169.763 1.00 172.47 ? 537  LYS D CG  1 
ATOM 15484 C CD  . LYS D 1 537  ? 132.545 193.248 169.350 1.00 172.47 ? 537  LYS D CD  1 
ATOM 15485 C CE  . LYS D 1 537  ? 131.073 193.563 169.302 1.00 172.47 ? 537  LYS D CE  1 
ATOM 15486 N NZ  . LYS D 1 537  ? 130.294 192.351 168.943 1.00 172.47 ? 537  LYS D NZ  1 
ATOM 15487 N N   . CYS D 1 538  ? 136.875 191.554 169.766 1.00 189.90 ? 538  CYS D N   1 
ATOM 15488 C CA  . CYS D 1 538  ? 138.220 191.147 169.372 1.00 189.90 ? 538  CYS D CA  1 
ATOM 15489 C C   . CYS D 1 538  ? 138.622 192.043 168.213 1.00 189.90 ? 538  CYS D C   1 
ATOM 15490 O O   . CYS D 1 538  ? 138.321 191.773 167.051 1.00 189.90 ? 538  CYS D O   1 
ATOM 15491 C CB  . CYS D 1 538  ? 138.291 189.672 168.999 1.00 189.90 ? 538  CYS D CB  1 
ATOM 15492 S SG  . CYS D 1 538  ? 140.009 189.105 168.722 1.00 189.90 ? 538  CYS D SG  1 
ATOM 15493 N N   . VAL D 1 539  ? 139.286 193.144 168.542 1.00 193.42 ? 539  VAL D N   1 
ATOM 15494 C CA  . VAL D 1 539  ? 139.792 194.085 167.567 1.00 193.42 ? 539  VAL D CA  1 
ATOM 15495 C C   . VAL D 1 539  ? 141.292 194.220 167.774 1.00 193.42 ? 539  VAL D C   1 
ATOM 15496 O O   . VAL D 1 539  ? 141.848 193.735 168.756 1.00 193.42 ? 539  VAL D O   1 
ATOM 15497 C CB  . VAL D 1 539  ? 139.111 195.459 167.677 1.00 193.42 ? 539  VAL D CB  1 
ATOM 15498 C CG1 . VAL D 1 539  ? 137.627 195.331 167.441 1.00 193.42 ? 539  VAL D CG1 1 
ATOM 15499 C CG2 . VAL D 1 539  ? 139.389 196.049 169.035 1.00 193.42 ? 539  VAL D CG2 1 
ATOM 15500 N N   . ASN D 1 540  ? 141.942 194.892 166.839 1.00 191.43 ? 540  ASN D N   1 
ATOM 15501 C CA  . ASN D 1 540  ? 143.345 195.209 167.016 1.00 191.43 ? 540  ASN D CA  1 
ATOM 15502 C C   . ASN D 1 540  ? 143.486 196.342 168.014 1.00 191.43 ? 540  ASN D C   1 
ATOM 15503 O O   . ASN D 1 540  ? 142.540 197.083 168.289 1.00 191.43 ? 540  ASN D O   1 
ATOM 15504 C CB  . ASN D 1 540  ? 143.987 195.597 165.692 1.00 191.43 ? 540  ASN D CB  1 
ATOM 15505 C CG  . ASN D 1 540  ? 144.117 194.430 164.759 1.00 191.43 ? 540  ASN D CG  1 
ATOM 15506 O OD1 . ASN D 1 540  ? 144.474 193.330 165.176 1.00 191.43 ? 540  ASN D OD1 1 
ATOM 15507 N ND2 . ASN D 1 540  ? 143.823 194.654 163.487 1.00 191.43 ? 540  ASN D ND2 1 
ATOM 15508 N N   . PHE D 1 541  ? 144.687 196.475 168.557 1.00 190.70 ? 541  PHE D N   1 
ATOM 15509 C CA  . PHE D 1 541  ? 144.927 197.546 169.506 1.00 190.70 ? 541  PHE D CA  1 
ATOM 15510 C C   . PHE D 1 541  ? 146.365 198.011 169.402 1.00 190.70 ? 541  PHE D C   1 
ATOM 15511 O O   . PHE D 1 541  ? 147.196 197.396 168.731 1.00 190.70 ? 541  PHE D O   1 
ATOM 15512 C CB  . PHE D 1 541  ? 144.597 197.120 170.939 1.00 190.70 ? 541  PHE D CB  1 
ATOM 15513 C CG  . PHE D 1 541  ? 145.295 195.870 171.395 1.00 190.70 ? 541  PHE D CG  1 
ATOM 15514 C CD1 . PHE D 1 541  ? 146.553 195.915 171.972 1.00 190.70 ? 541  PHE D CD1 1 
ATOM 15515 C CD2 . PHE D 1 541  ? 144.669 194.642 171.275 1.00 190.70 ? 541  PHE D CD2 1 
ATOM 15516 C CE1 . PHE D 1 541  ? 147.177 194.760 172.395 1.00 190.70 ? 541  PHE D CE1 1 
ATOM 15517 C CE2 . PHE D 1 541  ? 145.282 193.488 171.715 1.00 190.70 ? 541  PHE D CE2 1 
ATOM 15518 C CZ  . PHE D 1 541  ? 146.536 193.545 172.270 1.00 190.70 ? 541  PHE D CZ  1 
ATOM 15519 N N   . ASN D 1 542  ? 146.639 199.107 170.098 1.00 191.26 ? 542  ASN D N   1 
ATOM 15520 C CA  . ASN D 1 542  ? 147.970 199.684 170.171 1.00 191.26 ? 542  ASN D CA  1 
ATOM 15521 C C   . ASN D 1 542  ? 148.050 200.485 171.457 1.00 191.26 ? 542  ASN D C   1 
ATOM 15522 O O   . ASN D 1 542  ? 147.131 201.243 171.778 1.00 191.26 ? 542  ASN D O   1 
ATOM 15523 C CB  . ASN D 1 542  ? 148.263 200.569 168.963 1.00 191.26 ? 542  ASN D CB  1 
ATOM 15524 C CG  . ASN D 1 542  ? 149.718 200.967 168.874 1.00 191.26 ? 542  ASN D CG  1 
ATOM 15525 O OD1 . ASN D 1 542  ? 150.538 200.585 169.709 1.00 191.26 ? 542  ASN D OD1 1 
ATOM 15526 N ND2 . ASN D 1 542  ? 150.050 201.735 167.849 1.00 191.26 ? 542  ASN D ND2 1 
ATOM 15527 N N   . PHE D 1 543  ? 149.141 200.313 172.192 1.00 188.92 ? 543  PHE D N   1 
ATOM 15528 C CA  . PHE D 1 543  ? 149.329 200.983 173.468 1.00 188.92 ? 543  PHE D CA  1 
ATOM 15529 C C   . PHE D 1 543  ? 150.799 201.315 173.617 1.00 188.92 ? 543  PHE D C   1 
ATOM 15530 O O   . PHE D 1 543  ? 151.623 200.408 173.772 1.00 188.92 ? 543  PHE D O   1 
ATOM 15531 C CB  . PHE D 1 543  ? 148.851 200.110 174.625 1.00 188.92 ? 543  PHE D CB  1 
ATOM 15532 C CG  . PHE D 1 543  ? 147.380 199.883 174.629 1.00 188.92 ? 543  PHE D CG  1 
ATOM 15533 C CD1 . PHE D 1 543  ? 146.525 200.863 175.087 1.00 188.92 ? 543  PHE D CD1 1 
ATOM 15534 C CD2 . PHE D 1 543  ? 146.851 198.702 174.153 1.00 188.92 ? 543  PHE D CD2 1 
ATOM 15535 C CE1 . PHE D 1 543  ? 145.173 200.665 175.086 1.00 188.92 ? 543  PHE D CE1 1 
ATOM 15536 C CE2 . PHE D 1 543  ? 145.497 198.498 174.150 1.00 188.92 ? 543  PHE D CE2 1 
ATOM 15537 C CZ  . PHE D 1 543  ? 144.657 199.478 174.619 1.00 188.92 ? 543  PHE D CZ  1 
ATOM 15538 N N   . ASN D 1 544  ? 151.118 202.608 173.504 1.00 192.66 ? 544  ASN D N   1 
ATOM 15539 C CA  . ASN D 1 544  ? 152.467 203.160 173.667 1.00 192.66 ? 544  ASN D CA  1 
ATOM 15540 C C   . ASN D 1 544  ? 153.439 202.589 172.639 1.00 192.66 ? 544  ASN D C   1 
ATOM 15541 O O   . ASN D 1 544  ? 154.655 202.620 172.826 1.00 192.66 ? 544  ASN D O   1 
ATOM 15542 C CB  . ASN D 1 544  ? 152.993 202.943 175.085 1.00 192.66 ? 544  ASN D CB  1 
ATOM 15543 C CG  . ASN D 1 544  ? 152.017 203.396 176.130 1.00 192.66 ? 544  ASN D CG  1 
ATOM 15544 O OD1 . ASN D 1 544  ? 151.592 202.610 176.970 1.00 192.66 ? 544  ASN D OD1 1 
ATOM 15545 N ND2 . ASN D 1 544  ? 151.613 204.655 176.058 1.00 192.66 ? 544  ASN D ND2 1 
ATOM 15546 N N   . GLY D 1 545  ? 152.905 202.080 171.534 1.00 191.68 ? 545  GLY D N   1 
ATOM 15547 C CA  . GLY D 1 545  ? 153.678 201.306 170.600 1.00 191.68 ? 545  GLY D CA  1 
ATOM 15548 C C   . GLY D 1 545  ? 153.424 199.814 170.649 1.00 191.68 ? 545  GLY D C   1 
ATOM 15549 O O   . GLY D 1 545  ? 153.522 199.152 169.611 1.00 191.68 ? 545  GLY D O   1 
ATOM 15550 N N   . LEU D 1 546  ? 153.101 199.263 171.815 1.00 181.53 ? 546  LEU D N   1 
ATOM 15551 C CA  . LEU D 1 546  ? 152.797 197.843 171.914 1.00 181.53 ? 546  LEU D CA  1 
ATOM 15552 C C   . LEU D 1 546  ? 151.441 197.564 171.289 1.00 181.53 ? 546  LEU D C   1 
ATOM 15553 O O   . LEU D 1 546  ? 150.434 198.153 171.690 1.00 181.53 ? 546  LEU D O   1 
ATOM 15554 C CB  . LEU D 1 546  ? 152.819 197.387 173.365 1.00 181.53 ? 546  LEU D CB  1 
ATOM 15555 C CG  . LEU D 1 546  ? 152.367 195.951 173.598 1.00 181.53 ? 546  LEU D CG  1 
ATOM 15556 C CD1 . LEU D 1 546  ? 153.217 194.965 172.837 1.00 181.53 ? 546  LEU D CD1 1 
ATOM 15557 C CD2 . LEU D 1 546  ? 152.457 195.680 175.071 1.00 181.53 ? 546  LEU D CD2 1 
ATOM 15558 N N   . THR D 1 547  ? 151.421 196.663 170.317 1.00 195.19 ? 547  THR D N   1 
ATOM 15559 C CA  . THR D 1 547  ? 150.221 196.313 169.578 1.00 195.19 ? 547  THR D CA  1 
ATOM 15560 C C   . THR D 1 547  ? 149.798 194.889 169.893 1.00 195.19 ? 547  THR D C   1 
ATOM 15561 O O   . THR D 1 547  ? 150.367 194.228 170.764 1.00 195.19 ? 547  THR D O   1 
ATOM 15562 C CB  . THR D 1 547  ? 150.443 196.441 168.074 1.00 195.19 ? 547  THR D CB  1 
ATOM 15563 O OG1 . THR D 1 547  ? 151.442 195.499 167.664 1.00 195.19 ? 547  THR D OG1 1 
ATOM 15564 C CG2 . THR D 1 547  ? 150.903 197.841 167.725 1.00 195.19 ? 547  THR D CG2 1 
ATOM 15565 N N   . GLY D 1 548  ? 148.785 194.424 169.169 1.00 197.65 ? 548  GLY D N   1 
ATOM 15566 C CA  . GLY D 1 548  ? 148.365 193.039 169.259 1.00 197.65 ? 548  GLY D CA  1 
ATOM 15567 C C   . GLY D 1 548  ? 146.934 192.885 168.799 1.00 197.65 ? 548  GLY D C   1 
ATOM 15568 O O   . GLY D 1 548  ? 146.371 193.756 168.132 1.00 197.65 ? 548  GLY D O   1 
ATOM 15569 N N   . THR D 1 549  ? 146.345 191.754 169.179 1.00 200.70 ? 549  THR D N   1 
ATOM 15570 C CA  . THR D 1 549  ? 144.990 191.411 168.772 1.00 200.70 ? 549  THR D CA  1 
ATOM 15571 C C   . THR D 1 549  ? 144.310 190.619 169.877 1.00 200.70 ? 549  THR D C   1 
ATOM 15572 O O   . THR D 1 549  ? 144.852 189.613 170.341 1.00 200.70 ? 549  THR D O   1 
ATOM 15573 C CB  . THR D 1 549  ? 145.004 190.601 167.472 1.00 200.70 ? 549  THR D CB  1 
ATOM 15574 O OG1 . THR D 1 549  ? 145.581 191.390 166.425 1.00 200.70 ? 549  THR D OG1 1 
ATOM 15575 C CG2 . THR D 1 549  ? 143.599 190.197 167.077 1.00 200.70 ? 549  THR D CG2 1 
ATOM 15576 N N   . GLY D 1 550  ? 143.131 191.070 170.294 1.00 188.63 ? 550  GLY D N   1 
ATOM 15577 C CA  . GLY D 1 550  ? 142.375 190.330 171.293 1.00 188.63 ? 550  GLY D CA  1 
ATOM 15578 C C   . GLY D 1 550  ? 141.163 191.102 171.770 1.00 188.63 ? 550  GLY D C   1 
ATOM 15579 O O   . GLY D 1 550  ? 140.787 192.125 171.187 1.00 188.63 ? 550  GLY D O   1 
ATOM 15580 N N   . VAL D 1 551  ? 140.563 190.600 172.845 1.00 177.07 ? 551  VAL D N   1 
ATOM 15581 C CA  . VAL D 1 551  ? 139.373 191.185 173.450 1.00 177.07 ? 551  VAL D CA  1 
ATOM 15582 C C   . VAL D 1 551  ? 139.814 191.984 174.663 1.00 177.07 ? 551  VAL D C   1 
ATOM 15583 O O   . VAL D 1 551  ? 140.637 191.511 175.454 1.00 177.07 ? 551  VAL D O   1 
ATOM 15584 C CB  . VAL D 1 551  ? 138.358 190.100 173.855 1.00 177.07 ? 551  VAL D CB  1 
ATOM 15585 C CG1 . VAL D 1 551  ? 137.115 190.710 174.481 1.00 177.07 ? 551  VAL D CG1 1 
ATOM 15586 C CG2 . VAL D 1 551  ? 137.989 189.254 172.668 1.00 177.07 ? 551  VAL D CG2 1 
ATOM 15587 N N   . LEU D 1 552  ? 139.282 193.188 174.807 1.00 185.70 ? 552  LEU D N   1 
ATOM 15588 C CA  . LEU D 1 552  ? 139.570 194.026 175.962 1.00 185.70 ? 552  LEU D CA  1 
ATOM 15589 C C   . LEU D 1 552  ? 138.373 193.981 176.901 1.00 185.70 ? 552  LEU D C   1 
ATOM 15590 O O   . LEU D 1 552  ? 137.257 194.345 176.523 1.00 185.70 ? 552  LEU D O   1 
ATOM 15591 C CB  . LEU D 1 552  ? 139.885 195.446 175.519 1.00 185.70 ? 552  LEU D CB  1 
ATOM 15592 C CG  . LEU D 1 552  ? 141.150 195.482 174.673 1.00 185.70 ? 552  LEU D CG  1 
ATOM 15593 C CD1 . LEU D 1 552  ? 141.410 196.871 174.132 1.00 185.70 ? 552  LEU D CD1 1 
ATOM 15594 C CD2 . LEU D 1 552  ? 142.320 194.995 175.496 1.00 185.70 ? 552  LEU D CD2 1 
ATOM 15595 N N   . THR D 1 553  ? 138.604 193.514 178.122 1.00 195.63 ? 553  THR D N   1 
ATOM 15596 C CA  . THR D 1 553  ? 137.609 193.546 179.183 1.00 195.63 ? 553  THR D CA  1 
ATOM 15597 C C   . THR D 1 553  ? 138.186 194.225 180.417 1.00 195.63 ? 553  THR D C   1 
ATOM 15598 O O   . THR D 1 553  ? 139.348 194.632 180.447 1.00 195.63 ? 553  THR D O   1 
ATOM 15599 C CB  . THR D 1 553  ? 137.129 192.140 179.552 1.00 195.63 ? 553  THR D CB  1 
ATOM 15600 O OG1 . THR D 1 553  ? 138.240 191.355 179.997 1.00 195.63 ? 553  THR D OG1 1 
ATOM 15601 C CG2 . THR D 1 553  ? 136.461 191.459 178.370 1.00 195.63 ? 553  THR D CG2 1 
ATOM 15602 N N   . GLU D 1 554  ? 137.357 194.324 181.449 1.00 191.02 ? 554  GLU D N   1 
ATOM 15603 C CA  . GLU D 1 554  ? 137.743 195.057 182.643 1.00 191.02 ? 554  GLU D CA  1 
ATOM 15604 C C   . GLU D 1 554  ? 138.670 194.230 183.519 1.00 191.02 ? 554  GLU D C   1 
ATOM 15605 O O   . GLU D 1 554  ? 138.626 192.998 183.526 1.00 191.02 ? 554  GLU D O   1 
ATOM 15606 C CB  . GLU D 1 554  ? 136.507 195.466 183.435 1.00 191.02 ? 554  GLU D CB  1 
ATOM 15607 C CG  . GLU D 1 554  ? 135.597 196.399 182.669 1.00 191.02 ? 554  GLU D CG  1 
ATOM 15608 C CD  . GLU D 1 554  ? 136.247 197.734 182.365 1.00 191.02 ? 554  GLU D CD  1 
ATOM 15609 O OE1 . GLU D 1 554  ? 137.054 198.216 183.188 1.00 191.02 ? 554  GLU D OE1 1 
ATOM 15610 O OE2 . GLU D 1 554  ? 135.953 198.304 181.296 1.00 191.02 ? 554  GLU D OE2 1 
ATOM 15611 N N   . SER D 1 555  ? 139.510 194.925 184.273 1.00 188.72 ? 555  SER D N   1 
ATOM 15612 C CA  . SER D 1 555  ? 140.520 194.291 185.100 1.00 188.72 ? 555  SER D CA  1 
ATOM 15613 C C   . SER D 1 555  ? 139.978 193.977 186.482 1.00 188.72 ? 555  SER D C   1 
ATOM 15614 O O   . SER D 1 555  ? 138.847 194.316 186.834 1.00 188.72 ? 555  SER D O   1 
ATOM 15615 C CB  . SER D 1 555  ? 141.759 195.169 185.240 1.00 188.72 ? 555  SER D CB  1 
ATOM 15616 O OG  . SER D 1 555  ? 142.687 194.581 186.133 1.00 188.72 ? 555  SER D OG  1 
ATOM 15617 N N   . ASN D 1 556  ? 140.826 193.318 187.261 1.00 192.62 ? 556  ASN D N   1 
ATOM 15618 C CA  . ASN D 1 556  ? 140.527 192.997 188.644 1.00 192.62 ? 556  ASN D CA  1 
ATOM 15619 C C   . ASN D 1 556  ? 141.721 193.216 189.553 1.00 192.62 ? 556  ASN D C   1 
ATOM 15620 O O   . ASN D 1 556  ? 141.609 192.975 190.758 1.00 192.62 ? 556  ASN D O   1 
ATOM 15621 C CB  . ASN D 1 556  ? 140.067 191.539 188.759 1.00 192.62 ? 556  ASN D CB  1 
ATOM 15622 C CG  . ASN D 1 556  ? 138.719 191.302 188.119 1.00 192.62 ? 556  ASN D CG  1 
ATOM 15623 O OD1 . ASN D 1 556  ? 137.785 192.078 188.308 1.00 192.62 ? 556  ASN D OD1 1 
ATOM 15624 N ND2 . ASN D 1 556  ? 138.614 190.232 187.341 1.00 192.62 ? 556  ASN D ND2 1 
ATOM 15625 N N   . LYS D 1 557  ? 142.850 193.669 189.021 1.00 204.74 ? 557  LYS D N   1 
ATOM 15626 C CA  . LYS D 1 557  ? 144.105 193.654 189.748 1.00 204.74 ? 557  LYS D CA  1 
ATOM 15627 C C   . LYS D 1 557  ? 144.466 195.060 190.214 1.00 204.74 ? 557  LYS D C   1 
ATOM 15628 O O   . LYS D 1 557  ? 143.836 196.053 189.844 1.00 204.74 ? 557  LYS D O   1 
ATOM 15629 C CB  . LYS D 1 557  ? 145.202 193.076 188.862 1.00 204.74 ? 557  LYS D CB  1 
ATOM 15630 C CG  . LYS D 1 557  ? 144.909 191.667 188.405 1.00 204.74 ? 557  LYS D CG  1 
ATOM 15631 C CD  . LYS D 1 557  ? 145.971 191.170 187.456 1.00 204.74 ? 557  LYS D CD  1 
ATOM 15632 C CE  . LYS D 1 557  ? 145.592 189.816 186.897 1.00 204.74 ? 557  LYS D CE  1 
ATOM 15633 N NZ  . LYS D 1 557  ? 146.589 189.333 185.912 1.00 204.74 ? 557  LYS D NZ  1 
ATOM 15634 N N   . LYS D 1 558  ? 145.500 195.146 191.041 1.00 213.18 ? 558  LYS D N   1 
ATOM 15635 C CA  . LYS D 1 558  ? 146.031 196.417 191.506 1.00 213.18 ? 558  LYS D CA  1 
ATOM 15636 C C   . LYS D 1 558  ? 147.473 196.495 191.049 1.00 213.18 ? 558  LYS D C   1 
ATOM 15637 O O   . LYS D 1 558  ? 147.973 195.559 190.419 1.00 213.18 ? 558  LYS D O   1 
ATOM 15638 C CB  . LYS D 1 558  ? 145.919 196.535 193.023 1.00 213.18 ? 558  LYS D CB  1 
ATOM 15639 C CG  . LYS D 1 558  ? 144.497 196.357 193.495 1.00 213.18 ? 558  LYS D CG  1 
ATOM 15640 C CD  . LYS D 1 558  ? 143.612 197.442 192.911 1.00 213.18 ? 558  LYS D CD  1 
ATOM 15641 C CE  . LYS D 1 558  ? 142.184 197.293 193.384 1.00 213.18 ? 558  LYS D CE  1 
ATOM 15642 N NZ  . LYS D 1 558  ? 141.555 196.084 192.782 1.00 213.18 ? 558  LYS D NZ  1 
ATOM 15643 N N   . PHE D 1 559  ? 148.136 197.605 191.335 1.00 205.68 ? 559  PHE D N   1 
ATOM 15644 C CA  . PHE D 1 559  ? 149.468 197.786 190.794 1.00 205.68 ? 559  PHE D CA  1 
ATOM 15645 C C   . PHE D 1 559  ? 150.406 198.513 191.739 1.00 205.68 ? 559  PHE D C   1 
ATOM 15646 O O   . PHE D 1 559  ? 150.009 199.225 192.662 1.00 205.68 ? 559  PHE D O   1 
ATOM 15647 C CB  . PHE D 1 559  ? 149.405 198.537 189.470 1.00 205.68 ? 559  PHE D CB  1 
ATOM 15648 C CG  . PHE D 1 559  ? 149.049 197.676 188.322 1.00 205.68 ? 559  PHE D CG  1 
ATOM 15649 C CD1 . PHE D 1 559  ? 150.024 196.923 187.699 1.00 205.68 ? 559  PHE D CD1 1 
ATOM 15650 C CD2 . PHE D 1 559  ? 147.749 197.591 187.880 1.00 205.68 ? 559  PHE D CD2 1 
ATOM 15651 C CE1 . PHE D 1 559  ? 149.712 196.108 186.643 1.00 205.68 ? 559  PHE D CE1 1 
ATOM 15652 C CE2 . PHE D 1 559  ? 147.428 196.777 186.836 1.00 205.68 ? 559  PHE D CE2 1 
ATOM 15653 C CZ  . PHE D 1 559  ? 148.410 196.037 186.211 1.00 205.68 ? 559  PHE D CZ  1 
ATOM 15654 N N   . LEU D 1 560  ? 151.666 198.327 191.469 1.00 207.80 ? 560  LEU D N   1 
ATOM 15655 C CA  . LEU D 1 560  ? 152.721 199.219 191.831 1.00 207.80 ? 560  LEU D CA  1 
ATOM 15656 C C   . LEU D 1 560  ? 152.692 200.369 190.850 1.00 207.80 ? 560  LEU D C   1 
ATOM 15657 O O   . LEU D 1 560  ? 153.115 200.209 189.701 1.00 207.80 ? 560  LEU D O   1 
ATOM 15658 C CB  . LEU D 1 560  ? 154.078 198.525 191.729 1.00 207.80 ? 560  LEU D CB  1 
ATOM 15659 C CG  . LEU D 1 560  ? 154.188 197.229 192.520 1.00 207.80 ? 560  LEU D CG  1 
ATOM 15660 C CD1 . LEU D 1 560  ? 155.525 196.575 192.242 1.00 207.80 ? 560  LEU D CD1 1 
ATOM 15661 C CD2 . LEU D 1 560  ? 153.995 197.482 194.000 1.00 207.80 ? 560  LEU D CD2 1 
ATOM 15662 N N   . PRO D 1 561  ? 152.218 201.542 191.253 1.00 214.90 ? 561  PRO D N   1 
ATOM 15663 C CA  . PRO D 1 561  ? 151.811 202.552 190.264 1.00 214.90 ? 561  PRO D CA  1 
ATOM 15664 C C   . PRO D 1 561  ? 152.955 203.244 189.538 1.00 214.90 ? 561  PRO D C   1 
ATOM 15665 O O   . PRO D 1 561  ? 152.996 204.472 189.440 1.00 214.90 ? 561  PRO D O   1 
ATOM 15666 C CB  . PRO D 1 561  ? 151.010 203.550 191.107 1.00 214.90 ? 561  PRO D CB  1 
ATOM 15667 C CG  . PRO D 1 561  ? 151.555 203.402 192.476 1.00 214.90 ? 561  PRO D CG  1 
ATOM 15668 C CD  . PRO D 1 561  ? 151.914 201.959 192.630 1.00 214.90 ? 561  PRO D CD  1 
ATOM 15669 N N   . PHE D 1 562  ? 153.894 202.450 189.035 1.00 221.14 ? 562  PHE D N   1 
ATOM 15670 C CA  . PHE D 1 562  ? 154.872 202.884 188.060 1.00 221.14 ? 562  PHE D CA  1 
ATOM 15671 C C   . PHE D 1 562  ? 155.133 201.756 187.073 1.00 221.14 ? 562  PHE D C   1 
ATOM 15672 O O   . PHE D 1 562  ? 156.039 201.857 186.242 1.00 221.14 ? 562  PHE D O   1 
ATOM 15673 C CB  . PHE D 1 562  ? 156.160 203.331 188.748 1.00 221.14 ? 562  PHE D CB  1 
ATOM 15674 C CG  . PHE D 1 562  ? 156.849 202.248 189.524 1.00 221.14 ? 562  PHE D CG  1 
ATOM 15675 C CD1 . PHE D 1 562  ? 156.501 201.998 190.843 1.00 221.14 ? 562  PHE D CD1 1 
ATOM 15676 C CD2 . PHE D 1 562  ? 157.881 201.515 188.956 1.00 221.14 ? 562  PHE D CD2 1 
ATOM 15677 C CE1 . PHE D 1 562  ? 157.139 201.017 191.565 1.00 221.14 ? 562  PHE D CE1 1 
ATOM 15678 C CE2 . PHE D 1 562  ? 158.519 200.534 189.671 1.00 221.14 ? 562  PHE D CE2 1 
ATOM 15679 C CZ  . PHE D 1 562  ? 158.153 200.288 190.980 1.00 221.14 ? 562  PHE D CZ  1 
ATOM 15680 N N   . GLN D 1 563  ? 154.369 200.672 187.159 1.00 210.25 ? 563  GLN D N   1 
ATOM 15681 C CA  . GLN D 1 563  ? 154.455 199.620 186.160 1.00 210.25 ? 563  GLN D CA  1 
ATOM 15682 C C   . GLN D 1 563  ? 153.407 199.859 185.087 1.00 210.25 ? 563  GLN D C   1 
ATOM 15683 O O   . GLN D 1 563  ? 152.220 200.029 185.378 1.00 210.25 ? 563  GLN D O   1 
ATOM 15684 C CB  . GLN D 1 563  ? 154.291 198.215 186.744 1.00 210.25 ? 563  GLN D CB  1 
ATOM 15685 C CG  . GLN D 1 563  ? 155.466 197.741 187.579 1.00 210.25 ? 563  GLN D CG  1 
ATOM 15686 C CD  . GLN D 1 563  ? 155.432 196.244 187.842 1.00 210.25 ? 563  GLN D CD  1 
ATOM 15687 O OE1 . GLN D 1 563  ? 154.544 195.531 187.374 1.00 210.25 ? 563  GLN D OE1 1 
ATOM 15688 N NE2 . GLN D 1 563  ? 156.402 195.763 188.600 1.00 210.25 ? 563  GLN D NE2 1 
ATOM 15689 N N   . GLN D 1 564  ? 153.869 199.851 183.842 1.00 204.16 ? 564  GLN D N   1 
ATOM 15690 C CA  . GLN D 1 564  ? 153.052 200.180 182.684 1.00 204.16 ? 564  GLN D CA  1 
ATOM 15691 C C   . GLN D 1 564  ? 152.380 198.935 182.118 1.00 204.16 ? 564  GLN D C   1 
ATOM 15692 O O   . GLN D 1 564  ? 151.192 198.968 181.796 1.00 204.16 ? 564  GLN D O   1 
ATOM 15693 C CB  . GLN D 1 564  ? 153.938 200.860 181.640 1.00 204.16 ? 564  GLN D CB  1 
ATOM 15694 C CG  . GLN D 1 564  ? 153.272 201.184 180.330 1.00 204.16 ? 564  GLN D CG  1 
ATOM 15695 C CD  . GLN D 1 564  ? 152.185 202.216 180.465 1.00 204.16 ? 564  GLN D CD  1 
ATOM 15696 O OE1 . GLN D 1 564  ? 152.328 203.191 181.193 1.00 204.16 ? 564  GLN D OE1 1 
ATOM 15697 N NE2 . GLN D 1 564  ? 151.081 202.004 179.763 1.00 204.16 ? 564  GLN D NE2 1 
ATOM 15698 N N   . PHE D 1 565  ? 153.106 197.831 181.999 1.00 194.07 ? 565  PHE D N   1 
ATOM 15699 C CA  . PHE D 1 565  ? 152.605 196.666 181.297 1.00 194.07 ? 565  PHE D CA  1 
ATOM 15700 C C   . PHE D 1 565  ? 152.274 195.539 182.260 1.00 194.07 ? 565  PHE D C   1 
ATOM 15701 O O   . PHE D 1 565  ? 152.415 195.648 183.478 1.00 194.07 ? 565  PHE D O   1 
ATOM 15702 C CB  . PHE D 1 565  ? 153.634 196.171 180.289 1.00 194.07 ? 565  PHE D CB  1 
ATOM 15703 C CG  . PHE D 1 565  ? 153.796 197.064 179.109 1.00 194.07 ? 565  PHE D CG  1 
ATOM 15704 C CD1 . PHE D 1 565  ? 152.787 197.939 178.741 1.00 194.07 ? 565  PHE D CD1 1 
ATOM 15705 C CD2 . PHE D 1 565  ? 154.973 197.055 178.382 1.00 194.07 ? 565  PHE D CD2 1 
ATOM 15706 C CE1 . PHE D 1 565  ? 152.937 198.770 177.652 1.00 194.07 ? 565  PHE D CE1 1 
ATOM 15707 C CE2 . PHE D 1 565  ? 155.135 197.887 177.294 1.00 194.07 ? 565  PHE D CE2 1 
ATOM 15708 C CZ  . PHE D 1 565  ? 154.113 198.748 176.928 1.00 194.07 ? 565  PHE D CZ  1 
ATOM 15709 N N   . GLY D 1 566  ? 151.821 194.440 181.683 1.00 198.90 ? 566  GLY D N   1 
ATOM 15710 C CA  . GLY D 1 566  ? 151.719 193.193 182.398 1.00 198.90 ? 566  GLY D CA  1 
ATOM 15711 C C   . GLY D 1 566  ? 152.153 192.068 181.489 1.00 198.90 ? 566  GLY D C   1 
ATOM 15712 O O   . GLY D 1 566  ? 151.792 192.046 180.309 1.00 198.90 ? 566  GLY D O   1 
ATOM 15713 N N   . ARG D 1 567  ? 152.940 191.138 182.006 1.00 201.29 ? 567  ARG D N   1 
ATOM 15714 C CA  . ARG D 1 567  ? 153.281 189.930 181.278 1.00 201.29 ? 567  ARG D CA  1 
ATOM 15715 C C   . ARG D 1 567  ? 152.662 188.736 181.974 1.00 201.29 ? 567  ARG D C   1 
ATOM 15716 O O   . ARG D 1 567  ? 152.546 188.708 183.199 1.00 201.29 ? 567  ARG D O   1 
ATOM 15717 C CB  . ARG D 1 567  ? 154.784 189.721 181.168 1.00 201.29 ? 567  ARG D CB  1 
ATOM 15718 C CG  . ARG D 1 567  ? 155.479 190.638 180.196 1.00 201.29 ? 567  ARG D CG  1 
ATOM 15719 C CD  . ARG D 1 567  ? 156.949 190.277 180.119 1.00 201.29 ? 567  ARG D CD  1 
ATOM 15720 N NE  . ARG D 1 567  ? 157.693 191.156 179.230 1.00 201.29 ? 567  ARG D NE  1 
ATOM 15721 C CZ  . ARG D 1 567  ? 157.841 190.938 177.930 1.00 201.29 ? 567  ARG D CZ  1 
ATOM 15722 N NH1 . ARG D 1 567  ? 157.290 189.872 177.374 1.00 201.29 ? 567  ARG D NH1 1 
ATOM 15723 N NH2 . ARG D 1 567  ? 158.535 191.787 177.189 1.00 201.29 ? 567  ARG D NH2 1 
ATOM 15724 N N   . ASP D 1 568  ? 152.249 187.766 181.179 1.00 181.80 ? 568  ASP D N   1 
ATOM 15725 C CA  . ASP D 1 568  ? 151.813 186.491 181.711 1.00 181.80 ? 568  ASP D CA  1 
ATOM 15726 C C   . ASP D 1 568  ? 152.996 185.546 181.823 1.00 181.80 ? 568  ASP D C   1 
ATOM 15727 O O   . ASP D 1 568  ? 154.136 185.946 181.573 1.00 181.80 ? 568  ASP D O   1 
ATOM 15728 C CB  . ASP D 1 568  ? 150.721 185.917 180.817 1.00 181.80 ? 568  ASP D CB  1 
ATOM 15729 C CG  . ASP D 1 568  ? 151.121 185.875 179.349 1.00 181.80 ? 568  ASP D CG  1 
ATOM 15730 O OD1 . ASP D 1 568  ? 152.263 186.237 178.990 1.00 181.80 ? 568  ASP D OD1 1 
ATOM 15731 O OD2 . ASP D 1 568  ? 150.250 185.520 178.534 1.00 181.80 ? 568  ASP D OD2 1 
ATOM 15732 N N   . ILE D 1 569  ? 152.735 184.286 182.160 1.00 171.49 ? 569  ILE D N   1 
ATOM 15733 C CA  . ILE D 1 569  ? 153.777 183.279 182.025 1.00 171.49 ? 569  ILE D CA  1 
ATOM 15734 C C   . ILE D 1 569  ? 154.022 182.989 180.552 1.00 171.49 ? 569  ILE D C   1 
ATOM 15735 O O   . ILE D 1 569  ? 155.128 182.603 180.163 1.00 171.49 ? 569  ILE D O   1 
ATOM 15736 C CB  . ILE D 1 569  ? 153.403 182.015 182.825 1.00 171.49 ? 569  ILE D CB  1 
ATOM 15737 C CG1 . ILE D 1 569  ? 154.568 181.026 182.884 1.00 171.49 ? 569  ILE D CG1 1 
ATOM 15738 C CG2 . ILE D 1 569  ? 152.152 181.358 182.275 1.00 171.49 ? 569  ILE D CG2 1 
ATOM 15739 C CD1 . ILE D 1 569  ? 154.366 179.914 183.861 1.00 171.49 ? 569  ILE D CD1 1 
ATOM 15740 N N   . ALA D 1 570  ? 153.045 183.268 179.698 1.00 174.86 ? 570  ALA D N   1 
ATOM 15741 C CA  . ALA D 1 570  ? 153.132 182.931 178.290 1.00 174.86 ? 570  ALA D CA  1 
ATOM 15742 C C   . ALA D 1 570  ? 153.900 183.953 177.467 1.00 174.86 ? 570  ALA D C   1 
ATOM 15743 O O   . ALA D 1 570  ? 153.638 184.045 176.263 1.00 174.86 ? 570  ALA D O   1 
ATOM 15744 C CB  . ALA D 1 570  ? 151.734 182.744 177.707 1.00 174.86 ? 570  ALA D CB  1 
ATOM 15745 N N   . ASP D 1 571  ? 154.772 184.751 178.092 1.00 175.67 ? 571  ASP D N   1 
ATOM 15746 C CA  . ASP D 1 571  ? 155.862 185.468 177.422 1.00 175.67 ? 571  ASP D CA  1 
ATOM 15747 C C   . ASP D 1 571  ? 155.306 186.524 176.462 1.00 175.67 ? 571  ASP D C   1 
ATOM 15748 O O   . ASP D 1 571  ? 155.869 186.818 175.408 1.00 175.67 ? 571  ASP D O   1 
ATOM 15749 C CB  . ASP D 1 571  ? 156.795 184.471 176.711 1.00 175.67 ? 571  ASP D CB  1 
ATOM 15750 C CG  . ASP D 1 571  ? 158.170 185.043 176.396 1.00 175.67 ? 571  ASP D CG  1 
ATOM 15751 O OD1 . ASP D 1 571  ? 158.416 186.220 176.722 1.00 175.67 ? 571  ASP D OD1 1 
ATOM 15752 O OD2 . ASP D 1 571  ? 159.004 184.305 175.819 1.00 175.67 ? 571  ASP D OD2 1 
ATOM 15753 N N   . THR D 1 572  ? 154.160 187.078 176.843 1.00 169.80 ? 572  THR D N   1 
ATOM 15754 C CA  . THR D 1 572  ? 153.481 188.055 176.009 1.00 169.80 ? 572  THR D CA  1 
ATOM 15755 C C   . THR D 1 572  ? 152.660 188.993 176.880 1.00 169.80 ? 572  THR D C   1 
ATOM 15756 O O   . THR D 1 572  ? 152.762 188.990 178.108 1.00 169.80 ? 572  THR D O   1 
ATOM 15757 C CB  . THR D 1 572  ? 152.589 187.381 174.964 1.00 169.80 ? 572  THR D CB  1 
ATOM 15758 O OG1 . THR D 1 572  ? 151.978 188.383 174.144 1.00 169.80 ? 572  THR D OG1 1 
ATOM 15759 C CG2 . THR D 1 572  ? 151.516 186.534 175.632 1.00 169.80 ? 572  THR D CG2 1 
ATOM 15760 N N   . THR D 1 573  ? 151.846 189.802 176.219 1.00 162.28 ? 573  THR D N   1 
ATOM 15761 C CA  . THR D 1 573  ? 151.056 190.829 176.884 1.00 162.28 ? 573  THR D CA  1 
ATOM 15762 C C   . THR D 1 573  ? 149.738 190.216 177.342 1.00 162.28 ? 573  THR D C   1 
ATOM 15763 O O   . THR D 1 573  ? 149.160 189.378 176.649 1.00 162.28 ? 573  THR D O   1 
ATOM 15764 C CB  . THR D 1 573  ? 150.839 191.985 175.918 1.00 162.28 ? 573  THR D CB  1 
ATOM 15765 O OG1 . THR D 1 573  ? 152.104 192.391 175.387 1.00 162.28 ? 573  THR D OG1 1 
ATOM 15766 C CG2 . THR D 1 573  ? 150.235 193.160 176.628 1.00 162.28 ? 573  THR D CG2 1 
ATOM 15767 N N   . ASP D 1 574  ? 149.265 190.600 178.529 1.00 180.47 ? 574  ASP D N   1 
ATOM 15768 C CA  . ASP D 1 574  ? 147.936 190.193 178.972 1.00 180.47 ? 574  ASP D CA  1 
ATOM 15769 C C   . ASP D 1 574  ? 147.144 191.325 179.623 1.00 180.47 ? 574  ASP D C   1 
ATOM 15770 O O   . ASP D 1 574  ? 145.934 191.190 179.831 1.00 180.47 ? 574  ASP D O   1 
ATOM 15771 C CB  . ASP D 1 574  ? 148.048 189.005 179.928 1.00 180.47 ? 574  ASP D CB  1 
ATOM 15772 C CG  . ASP D 1 574  ? 148.966 189.280 181.096 1.00 180.47 ? 574  ASP D CG  1 
ATOM 15773 O OD1 . ASP D 1 574  ? 149.626 190.331 181.105 1.00 180.47 ? 574  ASP D OD1 1 
ATOM 15774 O OD2 . ASP D 1 574  ? 149.020 188.447 182.019 1.00 180.47 ? 574  ASP D OD2 1 
ATOM 15775 N N   . ALA D 1 575  ? 147.800 192.435 179.956 1.00 186.07 ? 575  ALA D N   1 
ATOM 15776 C CA  . ALA D 1 575  ? 147.160 193.547 180.643 1.00 186.07 ? 575  ALA D CA  1 
ATOM 15777 C C   . ALA D 1 575  ? 147.953 194.828 180.424 1.00 186.07 ? 575  ALA D C   1 
ATOM 15778 O O   . ALA D 1 575  ? 149.186 194.820 180.442 1.00 186.07 ? 575  ALA D O   1 
ATOM 15779 C CB  . ALA D 1 575  ? 147.036 193.271 182.143 1.00 186.07 ? 575  ALA D CB  1 
ATOM 15780 N N   . VAL D 1 576  ? 147.240 195.937 180.241 1.00 183.10 ? 576  VAL D N   1 
ATOM 15781 C CA  . VAL D 1 576  ? 147.878 197.216 179.955 1.00 183.10 ? 576  VAL D CA  1 
ATOM 15782 C C   . VAL D 1 576  ? 147.095 198.321 180.657 1.00 183.10 ? 576  VAL D C   1 
ATOM 15783 O O   . VAL D 1 576  ? 145.933 198.132 181.036 1.00 183.10 ? 576  VAL D O   1 
ATOM 15784 C CB  . VAL D 1 576  ? 147.970 197.455 178.429 1.00 183.10 ? 576  VAL D CB  1 
ATOM 15785 C CG1 . VAL D 1 576  ? 146.635 197.893 177.853 1.00 183.10 ? 576  VAL D CG1 1 
ATOM 15786 C CG2 . VAL D 1 576  ? 149.104 198.404 178.060 1.00 183.10 ? 576  VAL D CG2 1 
ATOM 15787 N N   . ARG D 1 577  ? 147.751 199.458 180.873 1.00 190.38 ? 577  ARG D N   1 
ATOM 15788 C CA  . ARG D 1 577  ? 147.126 200.655 181.418 1.00 190.38 ? 577  ARG D CA  1 
ATOM 15789 C C   . ARG D 1 577  ? 146.897 201.654 180.296 1.00 190.38 ? 577  ARG D C   1 
ATOM 15790 O O   . ARG D 1 577  ? 147.767 201.836 179.440 1.00 190.38 ? 577  ARG D O   1 
ATOM 15791 C CB  . ARG D 1 577  ? 148.002 201.293 182.492 1.00 190.38 ? 577  ARG D CB  1 
ATOM 15792 C CG  . ARG D 1 577  ? 147.343 202.460 183.199 1.00 190.38 ? 577  ARG D CG  1 
ATOM 15793 C CD  . ARG D 1 577  ? 148.210 202.949 184.327 1.00 190.38 ? 577  ARG D CD  1 
ATOM 15794 N NE  . ARG D 1 577  ? 148.382 201.909 185.332 1.00 190.38 ? 577  ARG D NE  1 
ATOM 15795 C CZ  . ARG D 1 577  ? 149.227 201.988 186.352 1.00 190.38 ? 577  ARG D CZ  1 
ATOM 15796 N NH1 . ARG D 1 577  ? 149.977 203.068 186.515 1.00 190.38 ? 577  ARG D NH1 1 
ATOM 15797 N NH2 . ARG D 1 577  ? 149.319 200.986 187.211 1.00 190.38 ? 577  ARG D NH2 1 
ATOM 15798 N N   . ASP D 1 578  ? 145.734 202.291 180.300 1.00 187.77 ? 578  ASP D N   1 
ATOM 15799 C CA  . ASP D 1 578  ? 145.470 203.336 179.324 1.00 187.77 ? 578  ASP D CA  1 
ATOM 15800 C C   . ASP D 1 578  ? 146.371 204.529 179.600 1.00 187.77 ? 578  ASP D C   1 
ATOM 15801 O O   . ASP D 1 578  ? 146.515 204.933 180.757 1.00 187.77 ? 578  ASP D O   1 
ATOM 15802 C CB  . ASP D 1 578  ? 144.022 203.787 179.364 1.00 187.77 ? 578  ASP D CB  1 
ATOM 15803 C CG  . ASP D 1 578  ? 143.702 204.754 178.253 1.00 187.77 ? 578  ASP D CG  1 
ATOM 15804 O OD1 . ASP D 1 578  ? 143.532 204.300 177.106 1.00 187.77 ? 578  ASP D OD1 1 
ATOM 15805 O OD2 . ASP D 1 578  ? 143.672 205.970 178.506 1.00 187.77 ? 578  ASP D OD2 1 
ATOM 15806 N N   . PRO D 1 579  ? 146.991 205.117 178.577 1.00 184.73 ? 579  PRO D N   1 
ATOM 15807 C CA  . PRO D 1 579  ? 147.881 206.255 178.821 1.00 184.73 ? 579  PRO D CA  1 
ATOM 15808 C C   . PRO D 1 579  ? 147.157 207.552 179.135 1.00 184.73 ? 579  PRO D C   1 
ATOM 15809 O O   . PRO D 1 579  ? 147.826 208.536 179.473 1.00 184.73 ? 579  PRO D O   1 
ATOM 15810 C CB  . PRO D 1 579  ? 148.659 206.369 177.512 1.00 184.73 ? 579  PRO D CB  1 
ATOM 15811 C CG  . PRO D 1 579  ? 147.746 205.824 176.505 1.00 184.73 ? 579  PRO D CG  1 
ATOM 15812 C CD  . PRO D 1 579  ? 147.006 204.707 177.166 1.00 184.73 ? 579  PRO D CD  1 
ATOM 15813 N N   . GLN D 1 580  ? 145.830 207.600 179.034 1.00 197.86 ? 580  GLN D N   1 
ATOM 15814 C CA  . GLN D 1 580  ? 145.076 208.797 179.384 1.00 197.86 ? 580  GLN D CA  1 
ATOM 15815 C C   . GLN D 1 580  ? 144.058 208.527 180.484 1.00 197.86 ? 580  GLN D C   1 
ATOM 15816 O O   . GLN D 1 580  ? 143.915 209.331 181.408 1.00 197.86 ? 580  GLN D O   1 
ATOM 15817 C CB  . GLN D 1 580  ? 144.379 209.355 178.138 1.00 197.86 ? 580  GLN D CB  1 
ATOM 15818 C CG  . GLN D 1 580  ? 145.338 209.863 177.085 1.00 197.86 ? 580  GLN D CG  1 
ATOM 15819 C CD  . GLN D 1 580  ? 144.626 210.344 175.844 1.00 197.86 ? 580  GLN D CD  1 
ATOM 15820 O OE1 . GLN D 1 580  ? 143.403 210.269 175.752 1.00 197.86 ? 580  GLN D OE1 1 
ATOM 15821 N NE2 . GLN D 1 580  ? 145.390 210.824 174.870 1.00 197.86 ? 580  GLN D NE2 1 
ATOM 15822 N N   . THR D 1 581  ? 143.346 207.402 180.412 1.00 190.27 ? 581  THR D N   1 
ATOM 15823 C CA  . THR D 1 581  ? 142.310 207.118 181.393 1.00 190.27 ? 581  THR D CA  1 
ATOM 15824 C C   . THR D 1 581  ? 142.902 206.603 182.693 1.00 190.27 ? 581  THR D C   1 
ATOM 15825 O O   . THR D 1 581  ? 142.289 206.778 183.753 1.00 190.27 ? 581  THR D O   1 
ATOM 15826 C CB  . THR D 1 581  ? 141.333 206.099 180.813 1.00 190.27 ? 581  THR D CB  1 
ATOM 15827 O OG1 . THR D 1 581  ? 141.014 206.486 179.474 1.00 190.27 ? 581  THR D OG1 1 
ATOM 15828 C CG2 . THR D 1 581  ? 140.035 206.082 181.596 1.00 190.27 ? 581  THR D CG2 1 
ATOM 15829 N N   . LEU D 1 582  ? 144.104 206.023 182.618 1.00 190.10 ? 582  LEU D N   1 
ATOM 15830 C CA  . LEU D 1 582  ? 144.774 205.344 183.729 1.00 190.10 ? 582  LEU D CA  1 
ATOM 15831 C C   . LEU D 1 582  ? 143.891 204.246 184.304 1.00 190.10 ? 582  LEU D C   1 
ATOM 15832 O O   . LEU D 1 582  ? 143.734 204.115 185.518 1.00 190.10 ? 582  LEU D O   1 
ATOM 15833 C CB  . LEU D 1 582  ? 145.221 206.324 184.815 1.00 190.10 ? 582  LEU D CB  1 
ATOM 15834 C CG  . LEU D 1 582  ? 146.255 207.334 184.331 1.00 190.10 ? 582  LEU D CG  1 
ATOM 15835 C CD1 . LEU D 1 582  ? 146.510 208.370 185.404 1.00 190.10 ? 582  LEU D CD1 1 
ATOM 15836 C CD2 . LEU D 1 582  ? 147.543 206.627 183.948 1.00 190.10 ? 582  LEU D CD2 1 
ATOM 15837 N N   . GLU D 1 583  ? 143.293 203.466 183.417 1.00 189.37 ? 583  GLU D N   1 
ATOM 15838 C CA  . GLU D 1 583  ? 142.535 202.292 183.799 1.00 189.37 ? 583  GLU D CA  1 
ATOM 15839 C C   . GLU D 1 583  ? 143.192 201.067 183.187 1.00 189.37 ? 583  GLU D C   1 
ATOM 15840 O O   . GLU D 1 583  ? 144.000 201.174 182.262 1.00 189.37 ? 583  GLU D O   1 
ATOM 15841 C CB  . GLU D 1 583  ? 141.087 202.399 183.347 1.00 189.37 ? 583  GLU D CB  1 
ATOM 15842 C CG  . GLU D 1 583  ? 140.925 202.440 181.846 1.00 189.37 ? 583  GLU D CG  1 
ATOM 15843 C CD  . GLU D 1 583  ? 139.476 202.590 181.429 1.00 189.37 ? 583  GLU D CD  1 
ATOM 15844 O OE1 . GLU D 1 583  ? 138.610 202.695 182.323 1.00 189.37 ? 583  GLU D OE1 1 
ATOM 15845 O OE2 . GLU D 1 583  ? 139.200 202.602 180.211 1.00 189.37 ? 583  GLU D OE2 1 
ATOM 15846 N N   . ILE D 1 584  ? 142.842 199.902 183.707 1.00 186.02 ? 584  ILE D N   1 
ATOM 15847 C CA  . ILE D 1 584  ? 143.524 198.662 183.371 1.00 186.02 ? 584  ILE D CA  1 
ATOM 15848 C C   . ILE D 1 584  ? 142.554 197.774 182.609 1.00 186.02 ? 584  ILE D C   1 
ATOM 15849 O O   . ILE D 1 584  ? 141.357 197.747 182.919 1.00 186.02 ? 584  ILE D O   1 
ATOM 15850 C CB  . ILE D 1 584  ? 144.026 197.958 184.640 1.00 186.02 ? 584  ILE D CB  1 
ATOM 15851 C CG1 . ILE D 1 584  ? 144.768 198.937 185.537 1.00 186.02 ? 584  ILE D CG1 1 
ATOM 15852 C CG2 . ILE D 1 584  ? 144.949 196.811 184.292 1.00 186.02 ? 584  ILE D CG2 1 
ATOM 15853 C CD1 . ILE D 1 584  ? 145.995 199.491 184.927 1.00 186.02 ? 584  ILE D CD1 1 
ATOM 15854 N N   . LEU D 1 585  ? 143.058 197.048 181.618 1.00 186.45 ? 585  LEU D N   1 
ATOM 15855 C CA  . LEU D 1 585  ? 142.270 196.069 180.889 1.00 186.45 ? 585  LEU D CA  1 
ATOM 15856 C C   . LEU D 1 585  ? 142.868 194.687 181.085 1.00 186.45 ? 585  LEU D C   1 
ATOM 15857 O O   . LEU D 1 585  ? 144.057 194.561 181.389 1.00 186.45 ? 585  LEU D O   1 
ATOM 15858 C CB  . LEU D 1 585  ? 142.233 196.401 179.406 1.00 186.45 ? 585  LEU D CB  1 
ATOM 15859 C CG  . LEU D 1 585  ? 141.608 197.755 179.130 1.00 186.45 ? 585  LEU D CG  1 
ATOM 15860 C CD1 . LEU D 1 585  ? 141.703 198.067 177.655 1.00 186.45 ? 585  LEU D CD1 1 
ATOM 15861 C CD2 . LEU D 1 585  ? 140.175 197.751 179.609 1.00 186.45 ? 585  LEU D CD2 1 
ATOM 15862 N N   . ASP D 1 586  ? 142.047 193.656 180.906 1.00 195.36 ? 586  ASP D N   1 
ATOM 15863 C CA  . ASP D 1 586  ? 142.539 192.289 180.817 1.00 195.36 ? 586  ASP D CA  1 
ATOM 15864 C C   . ASP D 1 586  ? 142.406 191.804 179.383 1.00 195.36 ? 586  ASP D C   1 
ATOM 15865 O O   . ASP D 1 586  ? 141.313 191.842 178.811 1.00 195.36 ? 586  ASP D O   1 
ATOM 15866 C CB  . ASP D 1 586  ? 141.765 191.358 181.745 1.00 195.36 ? 586  ASP D CB  1 
ATOM 15867 C CG  . ASP D 1 586  ? 142.017 191.651 183.200 1.00 195.36 ? 586  ASP D CG  1 
ATOM 15868 O OD1 . ASP D 1 586  ? 143.072 192.237 183.512 1.00 195.36 ? 586  ASP D OD1 1 
ATOM 15869 O OD2 . ASP D 1 586  ? 141.175 191.264 184.036 1.00 195.36 ? 586  ASP D OD2 1 
ATOM 15870 N N   . ILE D 1 587  ? 143.503 191.340 178.808 1.00 171.75 ? 587  ILE D N   1 
ATOM 15871 C CA  . ILE D 1 587  ? 143.489 190.876 177.431 1.00 171.75 ? 587  ILE D CA  1 
ATOM 15872 C C   . ILE D 1 587  ? 143.251 189.377 177.447 1.00 171.75 ? 587  ILE D C   1 
ATOM 15873 O O   . ILE D 1 587  ? 143.762 188.668 178.319 1.00 171.75 ? 587  ILE D O   1 
ATOM 15874 C CB  . ILE D 1 587  ? 144.804 191.218 176.721 1.00 171.75 ? 587  ILE D CB  1 
ATOM 15875 C CG1 . ILE D 1 587  ? 145.149 192.673 176.956 1.00 171.75 ? 587  ILE D CG1 1 
ATOM 15876 C CG2 . ILE D 1 587  ? 144.659 191.055 175.228 1.00 171.75 ? 587  ILE D CG2 1 
ATOM 15877 C CD1 . ILE D 1 587  ? 146.529 193.012 176.520 1.00 171.75 ? 587  ILE D CD1 1 
ATOM 15878 N N   . THR D 1 588  ? 142.458 188.893 176.499 1.00 170.78 ? 588  THR D N   1 
ATOM 15879 C CA  . THR D 1 588  ? 142.220 187.468 176.340 1.00 170.78 ? 588  THR D CA  1 
ATOM 15880 C C   . THR D 1 588  ? 142.181 187.197 174.845 1.00 170.78 ? 588  THR D C   1 
ATOM 15881 O O   . THR D 1 588  ? 141.526 187.955 174.101 1.00 170.78 ? 588  THR D O   1 
ATOM 15882 C CB  . THR D 1 588  ? 140.919 187.046 177.014 1.00 170.78 ? 588  THR D CB  1 
ATOM 15883 O OG1 . THR D 1 588  ? 140.991 187.360 178.409 1.00 170.78 ? 588  THR D OG1 1 
ATOM 15884 C CG2 . THR D 1 588  ? 140.693 185.562 176.849 1.00 170.78 ? 588  THR D CG2 1 
ATOM 15885 N N   . PRO D 1 589  ? 142.886 186.184 174.356 1.00 176.11 ? 589  PRO D N   1 
ATOM 15886 C CA  . PRO D 1 589  ? 142.814 185.857 172.932 1.00 176.11 ? 589  PRO D CA  1 
ATOM 15887 C C   . PRO D 1 589  ? 141.437 185.342 172.566 1.00 176.11 ? 589  PRO D C   1 
ATOM 15888 O O   . PRO D 1 589  ? 140.727 184.763 173.390 1.00 176.11 ? 589  PRO D O   1 
ATOM 15889 C CB  . PRO D 1 589  ? 143.875 184.767 172.768 1.00 176.11 ? 589  PRO D CB  1 
ATOM 15890 C CG  . PRO D 1 589  ? 144.798 184.968 173.917 1.00 176.11 ? 589  PRO D CG  1 
ATOM 15891 C CD  . PRO D 1 589  ? 143.933 185.417 175.043 1.00 176.11 ? 589  PRO D CD  1 
ATOM 15892 N N   . CYS D 1 590  ? 141.055 185.571 171.316 1.00 190.12 ? 590  CYS D N   1 
ATOM 15893 C CA  . CYS D 1 590  ? 139.687 185.330 170.890 1.00 190.12 ? 590  CYS D CA  1 
ATOM 15894 C C   . CYS D 1 590  ? 139.540 184.135 169.966 1.00 190.12 ? 590  CYS D C   1 
ATOM 15895 O O   . CYS D 1 590  ? 138.681 183.284 170.211 1.00 190.12 ? 590  CYS D O   1 
ATOM 15896 C CB  . CYS D 1 590  ? 139.127 186.581 170.209 1.00 190.12 ? 590  CYS D CB  1 
ATOM 15897 S SG  . CYS D 1 590  ? 139.961 187.068 168.682 1.00 190.12 ? 590  CYS D SG  1 
ATOM 15898 N N   . SER D 1 591  ? 140.358 184.036 168.924 1.00 203.65 ? 591  SER D N   1 
ATOM 15899 C CA  . SER D 1 591  ? 140.184 183.012 167.894 1.00 203.65 ? 591  SER D CA  1 
ATOM 15900 C C   . SER D 1 591  ? 140.725 181.682 168.402 1.00 203.65 ? 591  SER D C   1 
ATOM 15901 O O   . SER D 1 591  ? 141.755 181.177 167.954 1.00 203.65 ? 591  SER D O   1 
ATOM 15902 C CB  . SER D 1 591  ? 140.866 183.438 166.605 1.00 203.65 ? 591  SER D CB  1 
ATOM 15903 O OG  . SER D 1 591  ? 140.245 184.596 166.076 1.00 203.65 ? 591  SER D OG  1 
ATOM 15904 N N   . PHE D 1 592  ? 139.987 181.093 169.334 1.00 211.44 ? 592  PHE D N   1 
ATOM 15905 C CA  . PHE D 1 592  ? 140.377 179.828 169.932 1.00 211.44 ? 592  PHE D CA  1 
ATOM 15906 C C   . PHE D 1 592  ? 139.779 178.780 168.998 1.00 211.44 ? 592  PHE D C   1 
ATOM 15907 O O   . PHE D 1 592  ? 138.658 178.322 169.225 1.00 211.44 ? 592  PHE D O   1 
ATOM 15908 C CB  . PHE D 1 592  ? 139.819 179.735 171.344 1.00 211.44 ? 592  PHE D CB  1 
ATOM 15909 C CG  . PHE D 1 592  ? 140.433 178.663 172.203 1.00 211.44 ? 592  PHE D CG  1 
ATOM 15910 C CD1 . PHE D 1 592  ? 141.673 178.857 172.797 1.00 211.44 ? 592  PHE D CD1 1 
ATOM 15911 C CD2 . PHE D 1 592  ? 139.745 177.490 172.468 1.00 211.44 ? 592  PHE D CD2 1 
ATOM 15912 C CE1 . PHE D 1 592  ? 142.225 177.887 173.612 1.00 211.44 ? 592  PHE D CE1 1 
ATOM 15913 C CE2 . PHE D 1 592  ? 140.293 176.516 173.278 1.00 211.44 ? 592  PHE D CE2 1 
ATOM 15914 C CZ  . PHE D 1 592  ? 141.532 176.716 173.849 1.00 211.44 ? 592  PHE D CZ  1 
ATOM 15915 N N   . GLY D 1 593  ? 140.516 178.428 167.948 1.00 185.43 ? 593  GLY D N   1 
ATOM 15916 C CA  . GLY D 1 593  ? 139.869 177.755 166.839 1.00 185.43 ? 593  GLY D CA  1 
ATOM 15917 C C   . GLY D 1 593  ? 140.337 176.354 166.503 1.00 185.43 ? 593  GLY D C   1 
ATOM 15918 O O   . GLY D 1 593  ? 141.517 176.121 166.238 1.00 185.43 ? 593  GLY D O   1 
ATOM 15919 N N   . GLY D 1 594  ? 139.398 175.413 166.525 1.00 173.94 ? 594  GLY D N   1 
ATOM 15920 C CA  . GLY D 1 594  ? 139.622 174.079 166.006 1.00 173.94 ? 594  GLY D CA  1 
ATOM 15921 C C   . GLY D 1 594  ? 138.372 173.621 165.280 1.00 173.94 ? 594  GLY D C   1 
ATOM 15922 O O   . GLY D 1 594  ? 137.296 173.524 165.870 1.00 173.94 ? 594  GLY D O   1 
ATOM 15923 N N   . VAL D 1 595  ? 138.520 173.346 163.986 1.00 172.97 ? 595  VAL D N   1 
ATOM 15924 C CA  . VAL D 1 595  ? 137.398 173.257 163.057 1.00 172.97 ? 595  VAL D CA  1 
ATOM 15925 C C   . VAL D 1 595  ? 137.390 171.889 162.399 1.00 172.97 ? 595  VAL D C   1 
ATOM 15926 O O   . VAL D 1 595  ? 138.386 171.482 161.792 1.00 172.97 ? 595  VAL D O   1 
ATOM 15927 C CB  . VAL D 1 595  ? 137.480 174.366 161.998 1.00 172.97 ? 595  VAL D CB  1 
ATOM 15928 C CG1 . VAL D 1 595  ? 136.454 174.150 160.917 1.00 172.97 ? 595  VAL D CG1 1 
ATOM 15929 C CG2 . VAL D 1 595  ? 137.318 175.724 162.641 1.00 172.97 ? 595  VAL D CG2 1 
ATOM 15930 N N   . SER D 1 596  ? 136.257 171.199 162.477 1.00 163.21 ? 596  SER D N   1 
ATOM 15931 C CA  . SER D 1 596  ? 136.190 169.812 162.061 1.00 163.21 ? 596  SER D CA  1 
ATOM 15932 C C   . SER D 1 596  ? 135.059 169.590 161.071 1.00 163.21 ? 596  SER D C   1 
ATOM 15933 O O   . SER D 1 596  ? 134.050 170.298 161.076 1.00 163.21 ? 596  SER D O   1 
ATOM 15934 C CB  . SER D 1 596  ? 136.008 168.913 163.263 1.00 163.21 ? 596  SER D CB  1 
ATOM 15935 O OG  . SER D 1 596  ? 137.098 169.073 164.150 1.00 163.21 ? 596  SER D OG  1 
ATOM 15936 N N   . VAL D 1 597  ? 135.235 168.566 160.244 1.00 138.07 ? 597  VAL D N   1 
ATOM 15937 C CA  . VAL D 1 597  ? 134.379 168.297 159.098 1.00 138.07 ? 597  VAL D CA  1 
ATOM 15938 C C   . VAL D 1 597  ? 133.950 166.834 159.161 1.00 138.07 ? 597  VAL D C   1 
ATOM 15939 O O   . VAL D 1 597  ? 134.731 165.969 159.575 1.00 138.07 ? 597  VAL D O   1 
ATOM 15940 C CB  . VAL D 1 597  ? 135.108 168.646 157.791 1.00 138.07 ? 597  VAL D CB  1 
ATOM 15941 C CG1 . VAL D 1 597  ? 136.435 167.918 157.695 1.00 138.07 ? 597  VAL D CG1 1 
ATOM 15942 C CG2 . VAL D 1 597  ? 134.255 168.365 156.579 1.00 138.07 ? 597  VAL D CG2 1 
ATOM 15943 N N   . ILE D 1 598  ? 132.692 166.564 158.827 1.00 129.86 ? 598  ILE D N   1 
ATOM 15944 C CA  . ILE D 1 598  ? 132.128 165.225 158.921 1.00 129.86 ? 598  ILE D CA  1 
ATOM 15945 C C   . ILE D 1 598  ? 131.476 164.897 157.591 1.00 129.86 ? 598  ILE D C   1 
ATOM 15946 O O   . ILE D 1 598  ? 130.697 165.697 157.063 1.00 129.86 ? 598  ILE D O   1 
ATOM 15947 C CB  . ILE D 1 598  ? 131.098 165.105 160.053 1.00 129.86 ? 598  ILE D CB  1 
ATOM 15948 C CG1 . ILE D 1 598  ? 131.683 165.488 161.403 1.00 129.86 ? 598  ILE D CG1 1 
ATOM 15949 C CG2 . ILE D 1 598  ? 130.593 163.697 160.159 1.00 129.86 ? 598  ILE D CG2 1 
ATOM 15950 C CD1 . ILE D 1 598  ? 131.368 166.906 161.827 1.00 129.86 ? 598  ILE D CD1 1 
ATOM 15951 N N   . THR D 1 599  ? 131.785 163.724 157.054 1.00 143.40 ? 599  THR D N   1 
ATOM 15952 C CA  . THR D 1 599  ? 131.052 163.193 155.929 1.00 143.40 ? 599  THR D CA  1 
ATOM 15953 C C   . THR D 1 599  ? 130.866 161.691 156.062 1.00 143.40 ? 599  THR D C   1 
ATOM 15954 O O   . THR D 1 599  ? 131.758 160.994 156.551 1.00 143.40 ? 599  THR D O   1 
ATOM 15955 C CB  . THR D 1 599  ? 131.750 163.497 154.605 1.00 143.40 ? 599  THR D CB  1 
ATOM 15956 O OG1 . THR D 1 599  ? 131.121 162.750 153.559 1.00 143.40 ? 599  THR D OG1 1 
ATOM 15957 C CG2 . THR D 1 599  ? 133.218 163.167 154.664 1.00 143.40 ? 599  THR D CG2 1 
ATOM 15958 N N   . PRO D 1 600  ? 129.714 161.163 155.663 1.00 144.62 ? 600  PRO D N   1 
ATOM 15959 C CA  . PRO D 1 600  ? 129.551 159.711 155.617 1.00 144.62 ? 600  PRO D CA  1 
ATOM 15960 C C   . PRO D 1 600  ? 130.308 159.061 154.479 1.00 144.62 ? 600  PRO D C   1 
ATOM 15961 O O   . PRO D 1 600  ? 130.587 157.862 154.554 1.00 144.62 ? 600  PRO D O   1 
ATOM 15962 C CB  . PRO D 1 600  ? 128.043 159.549 155.420 1.00 144.62 ? 600  PRO D CB  1 
ATOM 15963 C CG  . PRO D 1 600  ? 127.630 160.777 154.743 1.00 144.62 ? 600  PRO D CG  1 
ATOM 15964 C CD  . PRO D 1 600  ? 128.478 161.865 155.300 1.00 144.62 ? 600  PRO D CD  1 
ATOM 15965 N N   . GLY D 1 601  ? 130.652 159.820 153.447 1.00 148.78 ? 601  GLY D N   1 
ATOM 15966 C CA  . GLY D 1 601  ? 131.398 159.254 152.347 1.00 148.78 ? 601  GLY D CA  1 
ATOM 15967 C C   . GLY D 1 601  ? 131.071 159.834 150.990 1.00 148.78 ? 601  GLY D C   1 
ATOM 15968 O O   . GLY D 1 601  ? 129.920 160.180 150.701 1.00 148.78 ? 601  GLY D O   1 
ATOM 15969 N N   . THR D 1 602  ? 132.109 159.937 150.157 1.00 157.70 ? 602  THR D N   1 
ATOM 15970 C CA  . THR D 1 602  ? 131.964 160.433 148.795 1.00 157.70 ? 602  THR D CA  1 
ATOM 15971 C C   . THR D 1 602  ? 131.042 159.541 147.983 1.00 157.70 ? 602  THR D C   1 
ATOM 15972 O O   . THR D 1 602  ? 130.171 160.032 147.257 1.00 157.70 ? 602  THR D O   1 
ATOM 15973 C CB  . THR D 1 602  ? 133.336 160.508 148.131 1.00 157.70 ? 602  THR D CB  1 
ATOM 15974 O OG1 . THR D 1 602  ? 134.206 161.323 148.922 1.00 157.70 ? 602  THR D OG1 1 
ATOM 15975 C CG2 . THR D 1 602  ? 133.233 161.100 146.743 1.00 157.70 ? 602  THR D CG2 1 
ATOM 15976 N N   . ASN D 1 603  ? 131.183 158.227 148.140 1.00 157.48 ? 603  ASN D N   1 
ATOM 15977 C CA  . ASN D 1 603  ? 130.421 157.286 147.333 1.00 157.48 ? 603  ASN D CA  1 
ATOM 15978 C C   . ASN D 1 603  ? 128.957 157.248 147.754 1.00 157.48 ? 603  ASN D C   1 
ATOM 15979 O O   . ASN D 1 603  ? 128.117 156.711 147.027 1.00 157.48 ? 603  ASN D O   1 
ATOM 15980 C CB  . ASN D 1 603  ? 131.051 155.896 147.444 1.00 157.48 ? 603  ASN D CB  1 
ATOM 15981 C CG  . ASN D 1 603  ? 130.670 154.976 146.297 1.00 157.48 ? 603  ASN D CG  1 
ATOM 15982 O OD1 . ASN D 1 603  ? 129.983 155.376 145.360 1.00 157.48 ? 603  ASN D OD1 1 
ATOM 15983 N ND2 . ASN D 1 603  ? 131.121 153.730 146.369 1.00 157.48 ? 603  ASN D ND2 1 
ATOM 15984 N N   . THR D 1 604  ? 128.625 157.809 148.913 1.00 159.69 ? 604  THR D N   1 
ATOM 15985 C CA  . THR D 1 604  ? 127.236 157.790 149.344 1.00 159.69 ? 604  THR D CA  1 
ATOM 15986 C C   . THR D 1 604  ? 126.518 159.074 148.959 1.00 159.69 ? 604  THR D C   1 
ATOM 15987 O O   . THR D 1 604  ? 125.521 159.047 148.231 1.00 159.69 ? 604  THR D O   1 
ATOM 15988 C CB  . THR D 1 604  ? 127.159 157.566 150.848 1.00 159.69 ? 604  THR D CB  1 
ATOM 15989 O OG1 . THR D 1 604  ? 127.734 156.294 151.161 1.00 159.69 ? 604  THR D OG1 1 
ATOM 15990 C CG2 . THR D 1 604  ? 125.711 157.595 151.306 1.00 159.69 ? 604  THR D CG2 1 
ATOM 15991 N N   . SER D 1 605  ? 127.005 160.209 149.440 1.00 150.90 ? 605  SER D N   1 
ATOM 15992 C CA  . SER D 1 605  ? 126.320 161.471 149.218 1.00 150.90 ? 605  SER D CA  1 
ATOM 15993 C C   . SER D 1 605  ? 127.342 162.588 149.158 1.00 150.90 ? 605  SER D C   1 
ATOM 15994 O O   . SER D 1 605  ? 128.545 162.354 149.024 1.00 150.90 ? 605  SER D O   1 
ATOM 15995 C CB  . SER D 1 605  ? 125.295 161.759 150.314 1.00 150.90 ? 605  SER D CB  1 
ATOM 15996 O OG  . SER D 1 605  ? 124.788 163.074 150.182 1.00 150.90 ? 605  SER D OG  1 
ATOM 15997 N N   . ASN D 1 606  ? 126.845 163.812 149.260 1.00 149.11 ? 606  ASN D N   1 
ATOM 15998 C CA  . ASN D 1 606  ? 127.696 164.978 149.298 1.00 149.11 ? 606  ASN D CA  1 
ATOM 15999 C C   . ASN D 1 606  ? 127.292 165.980 150.357 1.00 149.11 ? 606  ASN D C   1 
ATOM 16000 O O   . ASN D 1 606  ? 128.020 166.955 150.558 1.00 149.11 ? 606  ASN D O   1 
ATOM 16001 C CB  . ASN D 1 606  ? 127.712 165.671 147.938 1.00 149.11 ? 606  ASN D CB  1 
ATOM 16002 C CG  . ASN D 1 606  ? 128.479 164.891 146.917 1.00 149.11 ? 606  ASN D CG  1 
ATOM 16003 O OD1 . ASN D 1 606  ? 129.551 164.365 147.204 1.00 149.11 ? 606  ASN D OD1 1 
ATOM 16004 N ND2 . ASN D 1 606  ? 127.937 164.800 145.713 1.00 149.11 ? 606  ASN D ND2 1 
ATOM 16005 N N   . GLN D 1 607  ? 126.166 165.795 151.027 1.00 149.91 ? 607  GLN D N   1 
ATOM 16006 C CA  . GLN D 1 607  ? 125.841 166.673 152.137 1.00 149.91 ? 607  GLN D CA  1 
ATOM 16007 C C   . GLN D 1 607  ? 126.745 166.345 153.315 1.00 149.91 ? 607  GLN D C   1 
ATOM 16008 O O   . GLN D 1 607  ? 127.053 165.185 153.585 1.00 149.91 ? 607  GLN D O   1 
ATOM 16009 C CB  . GLN D 1 607  ? 124.368 166.574 152.528 1.00 149.91 ? 607  GLN D CB  1 
ATOM 16010 C CG  . GLN D 1 607  ? 123.879 165.193 152.867 1.00 149.91 ? 607  GLN D CG  1 
ATOM 16011 C CD  . GLN D 1 607  ? 122.427 165.197 153.287 1.00 149.91 ? 607  GLN D CD  1 
ATOM 16012 O OE1 . GLN D 1 607  ? 121.830 166.254 153.476 1.00 149.91 ? 607  GLN D OE1 1 
ATOM 16013 N NE2 . GLN D 1 607  ? 121.841 164.015 153.406 1.00 149.91 ? 607  GLN D NE2 1 
ATOM 16014 N N   . VAL D 1 608  ? 127.207 167.388 153.987 1.00 143.88 ? 608  VAL D N   1 
ATOM 16015 C CA  . VAL D 1 608  ? 128.302 167.287 154.926 1.00 143.88 ? 608  VAL D CA  1 
ATOM 16016 C C   . VAL D 1 608  ? 127.829 167.765 156.287 1.00 143.88 ? 608  VAL D C   1 
ATOM 16017 O O   . VAL D 1 608  ? 126.671 168.123 156.474 1.00 143.88 ? 608  VAL D O   1 
ATOM 16018 C CB  . VAL D 1 608  ? 129.524 168.099 154.471 1.00 143.88 ? 608  VAL D CB  1 
ATOM 16019 C CG1 . VAL D 1 608  ? 130.044 167.569 153.160 1.00 143.88 ? 608  VAL D CG1 1 
ATOM 16020 C CG2 . VAL D 1 608  ? 129.136 169.546 154.334 1.00 143.88 ? 608  VAL D CG2 1 
ATOM 16021 N N   . ALA D 1 609  ? 128.748 167.766 157.242 1.00 147.79 ? 609  ALA D N   1 
ATOM 16022 C CA  . ALA D 1 609  ? 128.487 168.277 158.575 1.00 147.79 ? 609  ALA D CA  1 
ATOM 16023 C C   . ALA D 1 609  ? 129.738 168.945 159.118 1.00 147.79 ? 609  ALA D C   1 
ATOM 16024 O O   . ALA D 1 609  ? 130.851 168.439 158.950 1.00 147.79 ? 609  ALA D O   1 
ATOM 16025 C CB  . ALA D 1 609  ? 128.035 167.165 159.508 1.00 147.79 ? 609  ALA D CB  1 
ATOM 16026 N N   . VAL D 1 610  ? 129.544 170.078 159.777 1.00 152.28 ? 610  VAL D N   1 
ATOM 16027 C CA  . VAL D 1 610  ? 130.635 170.938 160.202 1.00 152.28 ? 610  VAL D CA  1 
ATOM 16028 C C   . VAL D 1 610  ? 130.654 170.989 161.717 1.00 152.28 ? 610  VAL D C   1 
ATOM 16029 O O   . VAL D 1 610  ? 129.634 171.288 162.347 1.00 152.28 ? 610  VAL D O   1 
ATOM 16030 C CB  . VAL D 1 610  ? 130.478 172.344 159.611 1.00 152.28 ? 610  VAL D CB  1 
ATOM 16031 C CG1 . VAL D 1 610  ? 131.515 173.289 160.179 1.00 152.28 ? 610  VAL D CG1 1 
ATOM 16032 C CG2 . VAL D 1 610  ? 130.594 172.273 158.114 1.00 152.28 ? 610  VAL D CG2 1 
ATOM 16033 N N   . LEU D 1 611  ? 131.812 170.713 162.303 1.00 147.20 ? 611  LEU D N   1 
ATOM 16034 C CA  . LEU D 1 611  ? 131.978 170.759 163.745 1.00 147.20 ? 611  LEU D CA  1 
ATOM 16035 C C   . LEU D 1 611  ? 132.922 171.877 164.139 1.00 147.20 ? 611  LEU D C   1 
ATOM 16036 O O   . LEU D 1 611  ? 134.070 171.919 163.689 1.00 147.20 ? 611  LEU D O   1 
ATOM 16037 C CB  . LEU D 1 611  ? 132.511 169.445 164.284 1.00 147.20 ? 611  LEU D CB  1 
ATOM 16038 C CG  . LEU D 1 611  ? 132.772 169.522 165.782 1.00 147.20 ? 611  LEU D CG  1 
ATOM 16039 C CD1 . LEU D 1 611  ? 131.482 169.801 166.549 1.00 147.20 ? 611  LEU D CD1 1 
ATOM 16040 C CD2 . LEU D 1 611  ? 133.442 168.257 166.265 1.00 147.20 ? 611  LEU D CD2 1 
ATOM 16041 N N   . TYR D 1 612  ? 132.438 172.754 165.005 1.00 155.90 ? 612  TYR D N   1 
ATOM 16042 C CA  . TYR D 1 612  ? 133.265 173.727 165.694 1.00 155.90 ? 612  TYR D CA  1 
ATOM 16043 C C   . TYR D 1 612  ? 133.440 173.233 167.120 1.00 155.90 ? 612  TYR D C   1 
ATOM 16044 O O   . TYR D 1 612  ? 132.481 172.760 167.731 1.00 155.90 ? 612  TYR D O   1 
ATOM 16045 C CB  . TYR D 1 612  ? 132.619 175.107 165.653 1.00 155.90 ? 612  TYR D CB  1 
ATOM 16046 C CG  . TYR D 1 612  ? 132.604 175.709 164.273 1.00 155.90 ? 612  TYR D CG  1 
ATOM 16047 C CD1 . TYR D 1 612  ? 133.472 175.258 163.291 1.00 155.90 ? 612  TYR D CD1 1 
ATOM 16048 C CD2 . TYR D 1 612  ? 131.709 176.710 163.944 1.00 155.90 ? 612  TYR D CD2 1 
ATOM 16049 C CE1 . TYR D 1 612  ? 133.457 175.793 162.036 1.00 155.90 ? 612  TYR D CE1 1 
ATOM 16050 C CE2 . TYR D 1 612  ? 131.689 177.253 162.683 1.00 155.90 ? 612  TYR D CE2 1 
ATOM 16051 C CZ  . TYR D 1 612  ? 132.567 176.786 161.734 1.00 155.90 ? 612  TYR D CZ  1 
ATOM 16052 O OH  . TYR D 1 612  ? 132.564 177.315 160.469 1.00 155.90 ? 612  TYR D OH  1 
ATOM 16053 N N   . GLN D 1 613  ? 134.660 173.323 167.639 1.00 156.19 ? 613  GLN D N   1 
ATOM 16054 C CA  . GLN D 1 613  ? 135.000 172.648 168.885 1.00 156.19 ? 613  GLN D CA  1 
ATOM 16055 C C   . GLN D 1 613  ? 134.841 173.514 170.120 1.00 156.19 ? 613  GLN D C   1 
ATOM 16056 O O   . GLN D 1 613  ? 134.710 172.993 171.230 1.00 156.19 ? 613  GLN D O   1 
ATOM 16057 C CB  . GLN D 1 613  ? 136.438 172.158 168.821 1.00 156.19 ? 613  GLN D CB  1 
ATOM 16058 C CG  . GLN D 1 613  ? 136.650 171.029 167.863 1.00 156.19 ? 613  GLN D CG  1 
ATOM 16059 C CD  . GLN D 1 613  ? 138.112 170.776 167.628 1.00 156.19 ? 613  GLN D CD  1 
ATOM 16060 O OE1 . GLN D 1 613  ? 138.957 171.542 168.082 1.00 156.19 ? 613  GLN D OE1 1 
ATOM 16061 N NE2 . GLN D 1 613  ? 138.425 169.698 166.926 1.00 156.19 ? 613  GLN D NE2 1 
ATOM 16062 N N   . ASP D 1 614  ? 134.910 174.829 169.961 1.00 176.48 ? 614  ASP D N   1 
ATOM 16063 C CA  . ASP D 1 614  ? 135.262 175.666 171.103 1.00 176.48 ? 614  ASP D CA  1 
ATOM 16064 C C   . ASP D 1 614  ? 134.433 176.940 171.207 1.00 176.48 ? 614  ASP D C   1 
ATOM 16065 O O   . ASP D 1 614  ? 134.978 177.996 171.512 1.00 176.48 ? 614  ASP D O   1 
ATOM 16066 C CB  . ASP D 1 614  ? 136.743 176.001 171.015 1.00 176.48 ? 614  ASP D CB  1 
ATOM 16067 C CG  . ASP D 1 614  ? 137.626 174.793 171.224 1.00 176.48 ? 614  ASP D CG  1 
ATOM 16068 O OD1 . ASP D 1 614  ? 137.272 173.933 172.052 1.00 176.48 ? 614  ASP D OD1 1 
ATOM 16069 O OD2 . ASP D 1 614  ? 138.648 174.679 170.522 1.00 176.48 ? 614  ASP D OD2 1 
ATOM 16070 N N   . VAL D 1 615  ? 133.127 176.896 170.957 1.00 181.58 ? 615  VAL D N   1 
ATOM 16071 C CA  . VAL D 1 615  ? 132.288 178.086 171.073 1.00 181.58 ? 615  VAL D CA  1 
ATOM 16072 C C   . VAL D 1 615  ? 130.996 177.728 171.787 1.00 181.58 ? 615  VAL D C   1 
ATOM 16073 O O   . VAL D 1 615  ? 130.265 176.833 171.351 1.00 181.58 ? 615  VAL D O   1 
ATOM 16074 C CB  . VAL D 1 615  ? 131.964 178.728 169.707 1.00 181.58 ? 615  VAL D CB  1 
ATOM 16075 C CG1 . VAL D 1 615  ? 130.936 179.847 169.868 1.00 181.58 ? 615  VAL D CG1 1 
ATOM 16076 C CG2 . VAL D 1 615  ? 133.208 179.303 169.049 1.00 181.58 ? 615  VAL D CG2 1 
ATOM 16077 N N   . ASN D 1 616  ? 130.707 178.445 172.868 1.00 182.54 ? 616  ASN D N   1 
ATOM 16078 C CA  . ASN D 1 616  ? 129.358 178.498 173.399 1.00 182.54 ? 616  ASN D CA  1 
ATOM 16079 C C   . ASN D 1 616  ? 128.513 179.326 172.441 1.00 182.54 ? 616  ASN D C   1 
ATOM 16080 O O   . ASN D 1 616  ? 128.443 180.552 172.552 1.00 182.54 ? 616  ASN D O   1 
ATOM 16081 C CB  . ASN D 1 616  ? 129.366 179.124 174.798 1.00 182.54 ? 616  ASN D CB  1 
ATOM 16082 C CG  . ASN D 1 616  ? 128.054 178.941 175.546 1.00 182.54 ? 616  ASN D CG  1 
ATOM 16083 O OD1 . ASN D 1 616  ? 127.097 178.373 175.028 1.00 182.54 ? 616  ASN D OD1 1 
ATOM 16084 N ND2 . ASN D 1 616  ? 128.016 179.418 176.784 1.00 182.54 ? 616  ASN D ND2 1 
ATOM 16085 N N   . CYS D 1 617  ? 127.886 178.645 171.487 1.00 177.05 ? 617  CYS D N   1 
ATOM 16086 C CA  . CYS D 1 617  ? 127.170 179.309 170.404 1.00 177.05 ? 617  CYS D CA  1 
ATOM 16087 C C   . CYS D 1 617  ? 125.873 179.944 170.883 1.00 177.05 ? 617  CYS D C   1 
ATOM 16088 O O   . CYS D 1 617  ? 125.255 179.468 171.832 0.00 177.05 ? 617  CYS D O   1 
ATOM 16089 C CB  . CYS D 1 617  ? 126.878 178.318 169.280 1.00 177.05 ? 617  CYS D CB  1 
ATOM 16090 S SG  . CYS D 1 617  ? 128.352 177.716 168.433 1.00 177.05 ? 617  CYS D SG  1 
ATOM 16091 N N   . ASN D 1 641  ? 120.632 173.808 161.398 1.00 165.83 ? 641  ASN D N   1 
ATOM 16092 C CA  . ASN D 1 641  ? 120.420 173.491 162.804 1.00 165.83 ? 641  ASN D CA  1 
ATOM 16093 C C   . ASN D 1 641  ? 121.718 173.475 163.588 1.00 165.83 ? 641  ASN D C   1 
ATOM 16094 O O   . ASN D 1 641  ? 122.771 173.107 163.069 1.00 165.83 ? 641  ASN D O   1 
ATOM 16095 C CB  . ASN D 1 641  ? 119.722 172.148 162.948 1.00 165.83 ? 641  ASN D CB  1 
ATOM 16096 C CG  . ASN D 1 641  ? 118.291 172.200 162.505 1.00 165.83 ? 641  ASN D CG  1 
ATOM 16097 O OD1 . ASN D 1 641  ? 117.583 173.162 162.788 1.00 165.83 ? 641  ASN D OD1 1 
ATOM 16098 N ND2 . ASN D 1 641  ? 117.852 171.169 161.801 1.00 165.83 ? 641  ASN D ND2 1 
ATOM 16099 N N   . VAL D 1 642  ? 121.629 173.871 164.848 1.00 157.44 ? 642  VAL D N   1 
ATOM 16100 C CA  . VAL D 1 642  ? 122.790 173.983 165.718 1.00 157.44 ? 642  VAL D CA  1 
ATOM 16101 C C   . VAL D 1 642  ? 122.600 173.043 166.898 1.00 157.44 ? 642  VAL D C   1 
ATOM 16102 O O   . VAL D 1 642  ? 121.522 173.004 167.500 1.00 157.44 ? 642  VAL D O   1 
ATOM 16103 C CB  . VAL D 1 642  ? 122.973 175.435 166.192 1.00 157.44 ? 642  VAL D CB  1 
ATOM 16104 C CG1 . VAL D 1 642  ? 124.143 175.557 167.148 1.00 157.44 ? 642  VAL D CG1 1 
ATOM 16105 C CG2 . VAL D 1 642  ? 123.161 176.360 165.009 1.00 157.44 ? 642  VAL D CG2 1 
ATOM 16106 N N   . PHE D 1 643  ? 123.636 172.274 167.223 1.00 145.93 ? 643  PHE D N   1 
ATOM 16107 C CA  . PHE D 1 643  ? 123.614 171.446 168.417 1.00 145.93 ? 643  PHE D CA  1 
ATOM 16108 C C   . PHE D 1 643  ? 124.958 171.554 169.112 1.00 145.93 ? 643  PHE D C   1 
ATOM 16109 O O   . PHE D 1 643  ? 126.003 171.408 168.475 1.00 145.93 ? 643  PHE D O   1 
ATOM 16110 C CB  . PHE D 1 643  ? 123.304 169.991 168.084 1.00 145.93 ? 643  PHE D CB  1 
ATOM 16111 C CG  . PHE D 1 643  ? 123.136 169.131 169.285 1.00 145.93 ? 643  PHE D CG  1 
ATOM 16112 C CD1 . PHE D 1 643  ? 121.997 169.227 170.057 1.00 145.93 ? 643  PHE D CD1 1 
ATOM 16113 C CD2 . PHE D 1 643  ? 124.107 168.223 169.642 1.00 145.93 ? 643  PHE D CD2 1 
ATOM 16114 C CE1 . PHE D 1 643  ? 121.832 168.436 171.169 1.00 145.93 ? 643  PHE D CE1 1 
ATOM 16115 C CE2 . PHE D 1 643  ? 123.945 167.427 170.753 1.00 145.93 ? 643  PHE D CE2 1 
ATOM 16116 C CZ  . PHE D 1 643  ? 122.806 167.534 171.516 1.00 145.93 ? 643  PHE D CZ  1 
ATOM 16117 N N   . GLN D 1 644  ? 124.922 171.807 170.412 1.00 154.88 ? 644  GLN D N   1 
ATOM 16118 C CA  . GLN D 1 644  ? 126.109 172.093 171.204 1.00 154.88 ? 644  GLN D CA  1 
ATOM 16119 C C   . GLN D 1 644  ? 126.502 170.843 171.975 1.00 154.88 ? 644  GLN D C   1 
ATOM 16120 O O   . GLN D 1 644  ? 125.635 170.157 172.523 1.00 154.88 ? 644  GLN D O   1 
ATOM 16121 C CB  . GLN D 1 644  ? 125.838 173.242 172.169 1.00 154.88 ? 644  GLN D CB  1 
ATOM 16122 C CG  . GLN D 1 644  ? 127.058 173.718 172.889 1.00 154.88 ? 644  GLN D CG  1 
ATOM 16123 C CD  . GLN D 1 644  ? 127.997 174.440 171.962 1.00 154.88 ? 644  GLN D CD  1 
ATOM 16124 O OE1 . GLN D 1 644  ? 127.575 175.271 171.163 1.00 154.88 ? 644  GLN D OE1 1 
ATOM 16125 N NE2 . GLN D 1 644  ? 129.275 174.118 172.045 1.00 154.88 ? 644  GLN D NE2 1 
ATOM 16126 N N   . THR D 1 645  ? 127.798 170.541 172.006 1.00 149.30 ? 645  THR D N   1 
ATOM 16127 C CA  . THR D 1 645  ? 128.344 169.456 172.812 1.00 149.30 ? 645  THR D CA  1 
ATOM 16128 C C   . THR D 1 645  ? 129.495 169.992 173.636 1.00 149.30 ? 645  THR D C   1 
ATOM 16129 O O   . THR D 1 645  ? 130.011 171.081 173.381 1.00 149.30 ? 645  THR D O   1 
ATOM 16130 C CB  . THR D 1 645  ? 128.888 168.314 171.960 1.00 149.30 ? 645  THR D CB  1 
ATOM 16131 O OG1 . THR D 1 645  ? 129.991 168.811 171.196 1.00 149.30 ? 645  THR D OG1 1 
ATOM 16132 C CG2 . THR D 1 645  ? 127.828 167.774 171.034 1.00 149.30 ? 645  THR D CG2 1 
ATOM 16133 N N   . ARG D 1 646  ? 129.926 169.193 174.611 1.00 155.90 ? 646  ARG D N   1 
ATOM 16134 C CA  . ARG D 1 646  ? 131.193 169.474 175.269 1.00 155.90 ? 646  ARG D CA  1 
ATOM 16135 C C   . ARG D 1 646  ? 132.360 169.299 174.320 1.00 155.90 ? 646  ARG D C   1 
ATOM 16136 O O   . ARG D 1 646  ? 133.390 169.956 174.494 1.00 155.90 ? 646  ARG D O   1 
ATOM 16137 C CB  . ARG D 1 646  ? 131.373 168.586 176.495 1.00 155.90 ? 646  ARG D CB  1 
ATOM 16138 C CG  . ARG D 1 646  ? 130.529 169.025 177.666 1.00 155.90 ? 646  ARG D CG  1 
ATOM 16139 C CD  . ARG D 1 646  ? 130.866 168.242 178.913 1.00 155.90 ? 646  ARG D CD  1 
ATOM 16140 N NE  . ARG D 1 646  ? 130.508 166.839 178.762 1.00 155.90 ? 646  ARG D NE  1 
ATOM 16141 C CZ  . ARG D 1 646  ? 129.302 166.351 179.029 1.00 155.90 ? 646  ARG D CZ  1 
ATOM 16142 N NH1 . ARG D 1 646  ? 128.340 167.153 179.461 1.00 155.90 ? 646  ARG D NH1 1 
ATOM 16143 N NH2 . ARG D 1 646  ? 129.054 165.061 178.862 1.00 155.90 ? 646  ARG D NH2 1 
ATOM 16144 N N   . ALA D 1 647  ? 132.220 168.431 173.321 1.00 140.15 ? 647  ALA D N   1 
ATOM 16145 C CA  . ALA D 1 647  ? 133.197 168.412 172.248 1.00 140.15 ? 647  ALA D CA  1 
ATOM 16146 C C   . ALA D 1 647  ? 133.125 169.686 171.430 1.00 140.15 ? 647  ALA D C   1 
ATOM 16147 O O   . ALA D 1 647  ? 134.155 170.173 170.956 1.00 140.15 ? 647  ALA D O   1 
ATOM 16148 C CB  . ALA D 1 647  ? 132.982 167.195 171.358 1.00 140.15 ? 647  ALA D CB  1 
ATOM 16149 N N   . GLY D 1 648  ? 131.938 170.245 171.268 1.00 150.48 ? 648  GLY D N   1 
ATOM 16150 C CA  . GLY D 1 648  ? 131.866 171.553 170.674 1.00 150.48 ? 648  GLY D CA  1 
ATOM 16151 C C   . GLY D 1 648  ? 130.524 171.828 170.039 1.00 150.48 ? 648  GLY D C   1 
ATOM 16152 O O   . GLY D 1 648  ? 129.526 171.173 170.327 1.00 150.48 ? 648  GLY D O   1 
ATOM 16153 N N   . CYS D 1 649  ? 130.535 172.829 169.163 1.00 168.33 ? 649  CYS D N   1 
ATOM 16154 C CA  . CYS D 1 649  ? 129.342 173.380 168.541 1.00 168.33 ? 649  CYS D CA  1 
ATOM 16155 C C   . CYS D 1 649  ? 129.201 172.756 167.161 1.00 168.33 ? 649  CYS D C   1 
ATOM 16156 O O   . CYS D 1 649  ? 130.032 172.995 166.280 1.00 168.33 ? 649  CYS D O   1 
ATOM 16157 C CB  . CYS D 1 649  ? 129.451 174.901 168.455 1.00 168.33 ? 649  CYS D CB  1 
ATOM 16158 S SG  . CYS D 1 649  ? 127.957 175.781 167.952 1.00 168.33 ? 649  CYS D SG  1 
ATOM 16159 N N   . LEU D 1 650  ? 128.156 171.960 166.977 1.00 162.21 ? 650  LEU D N   1 
ATOM 16160 C CA  . LEU D 1 650  ? 127.993 171.143 165.786 1.00 162.21 ? 650  LEU D CA  1 
ATOM 16161 C C   . LEU D 1 650  ? 126.846 171.676 164.945 1.00 162.21 ? 650  LEU D C   1 
ATOM 16162 O O   . LEU D 1 650  ? 125.781 172.008 165.476 1.00 162.21 ? 650  LEU D O   1 
ATOM 16163 C CB  . LEU D 1 650  ? 127.737 169.689 166.167 1.00 162.21 ? 650  LEU D CB  1 
ATOM 16164 C CG  . LEU D 1 650  ? 127.583 168.704 165.019 1.00 162.21 ? 650  LEU D CG  1 
ATOM 16165 C CD1 . LEU D 1 650  ? 128.839 168.679 164.198 1.00 162.21 ? 650  LEU D CD1 1 
ATOM 16166 C CD2 . LEU D 1 650  ? 127.295 167.332 165.570 1.00 162.21 ? 650  LEU D CD2 1 
ATOM 16167 N N   . ILE D 1 651  ? 127.072 171.766 163.639 1.00 158.36 ? 651  ILE D N   1 
ATOM 16168 C CA  . ILE D 1 651  ? 126.085 172.241 162.681 1.00 158.36 ? 651  ILE D CA  1 
ATOM 16169 C C   . ILE D 1 651  ? 126.101 171.295 161.494 1.00 158.36 ? 651  ILE D C   1 
ATOM 16170 O O   . ILE D 1 651  ? 127.157 171.063 160.894 1.00 158.36 ? 651  ILE D O   1 
ATOM 16171 C CB  . ILE D 1 651  ? 126.376 173.676 162.224 1.00 158.36 ? 651  ILE D CB  1 
ATOM 16172 C CG1 . ILE D 1 651  ? 126.183 174.663 163.368 1.00 158.36 ? 651  ILE D CG1 1 
ATOM 16173 C CG2 . ILE D 1 651  ? 125.496 174.057 161.058 1.00 158.36 ? 651  ILE D CG2 1 
ATOM 16174 C CD1 . ILE D 1 651  ? 126.734 176.022 163.066 1.00 158.36 ? 651  ILE D CD1 1 
ATOM 16175 N N   . GLY D 1 652  ? 124.939 170.763 161.148 1.00 162.25 ? 652  GLY D N   1 
ATOM 16176 C CA  . GLY D 1 652  ? 124.849 169.953 159.957 1.00 162.25 ? 652  GLY D CA  1 
ATOM 16177 C C   . GLY D 1 652  ? 124.343 168.562 160.242 1.00 162.25 ? 652  GLY D C   1 
ATOM 16178 O O   . GLY D 1 652  ? 124.601 167.631 159.476 1.00 162.25 ? 652  GLY D O   1 
ATOM 16179 N N   . ALA D 1 653  ? 123.622 168.410 161.346 1.00 163.44 ? 653  ALA D N   1 
ATOM 16180 C CA  . ALA D 1 653  ? 123.034 167.124 161.691 1.00 163.44 ? 653  ALA D CA  1 
ATOM 16181 C C   . ALA D 1 653  ? 121.845 167.356 162.600 1.00 163.44 ? 653  ALA D C   1 
ATOM 16182 O O   . ALA D 1 653  ? 121.470 168.503 162.856 1.00 163.44 ? 653  ALA D O   1 
ATOM 16183 C CB  . ALA D 1 653  ? 124.044 166.203 162.369 1.00 163.44 ? 653  ALA D CB  1 
ATOM 16184 N N   . GLU D 1 654  ? 121.249 166.270 163.069 1.00 161.93 ? 654  GLU D N   1 
ATOM 16185 C CA  . GLU D 1 654  ? 120.105 166.374 163.955 1.00 161.93 ? 654  GLU D CA  1 
ATOM 16186 C C   . GLU D 1 654  ? 120.288 165.491 165.177 1.00 161.93 ? 654  GLU D C   1 
ATOM 16187 O O   . GLU D 1 654  ? 120.660 164.321 165.064 1.00 161.93 ? 654  GLU D O   1 
ATOM 16188 C CB  . GLU D 1 654  ? 118.830 165.995 163.211 1.00 161.93 ? 654  GLU D CB  1 
ATOM 16189 C CG  . GLU D 1 654  ? 117.575 166.005 164.067 1.00 161.93 ? 654  GLU D CG  1 
ATOM 16190 C CD  . GLU D 1 654  ? 117.200 167.384 164.575 1.00 161.93 ? 654  GLU D CD  1 
ATOM 16191 O OE1 . GLU D 1 654  ? 117.541 168.392 163.916 1.00 161.93 ? 654  GLU D OE1 1 
ATOM 16192 O OE2 . GLU D 1 654  ? 116.548 167.457 165.639 1.00 161.93 ? 654  GLU D OE2 1 
ATOM 16193 N N   . HIS D 1 655  ? 120.015 166.058 166.342 1.00 148.63 ? 655  HIS D N   1 
ATOM 16194 C CA  . HIS D 1 655  ? 120.046 165.308 167.582 1.00 148.63 ? 655  HIS D CA  1 
ATOM 16195 C C   . HIS D 1 655  ? 118.741 164.556 167.788 1.00 148.63 ? 655  HIS D C   1 
ATOM 16196 O O   . HIS D 1 655  ? 117.664 165.046 167.445 1.00 148.63 ? 655  HIS D O   1 
ATOM 16197 C CB  . HIS D 1 655  ? 120.295 166.250 168.752 1.00 148.63 ? 655  HIS D CB  1 
ATOM 16198 C CG  . HIS D 1 655  ? 120.273 165.570 170.078 1.00 148.63 ? 655  HIS D CG  1 
ATOM 16199 N ND1 . HIS D 1 655  ? 121.310 164.785 170.527 1.00 148.63 ? 655  HIS D ND1 1 
ATOM 16200 C CD2 . HIS D 1 655  ? 119.324 165.531 171.040 1.00 148.63 ? 655  HIS D CD2 1 
ATOM 16201 C CE1 . HIS D 1 655  ? 121.011 164.310 171.721 1.00 148.63 ? 655  HIS D CE1 1 
ATOM 16202 N NE2 . HIS D 1 655  ? 119.809 164.743 172.054 1.00 148.63 ? 655  HIS D NE2 1 
ATOM 16203 N N   . VAL D 1 656  ? 118.842 163.350 168.333 1.00 142.14 ? 656  VAL D N   1 
ATOM 16204 C CA  . VAL D 1 656  ? 117.680 162.537 168.643 1.00 142.14 ? 656  VAL D CA  1 
ATOM 16205 C C   . VAL D 1 656  ? 117.791 162.049 170.081 1.00 142.14 ? 656  VAL D C   1 
ATOM 16206 O O   . VAL D 1 656  ? 118.681 162.442 170.830 1.00 142.14 ? 656  VAL D O   1 
ATOM 16207 C CB  . VAL D 1 656  ? 117.527 161.348 167.680 1.00 142.14 ? 656  VAL D CB  1 
ATOM 16208 C CG1 . VAL D 1 656  ? 117.283 161.819 166.262 1.00 142.14 ? 656  VAL D CG1 1 
ATOM 16209 C CG2 . VAL D 1 656  ? 118.749 160.474 167.743 1.00 142.14 ? 656  VAL D CG2 1 
ATOM 16210 N N   . ASN D 1 657  ? 116.850 161.194 170.469 1.00 155.64 ? 657  ASN D N   1 
ATOM 16211 C CA  . ASN D 1 657  ? 116.911 160.480 171.734 1.00 155.64 ? 657  ASN D CA  1 
ATOM 16212 C C   . ASN D 1 657  ? 117.229 159.006 171.552 1.00 155.64 ? 657  ASN D C   1 
ATOM 16213 O O   . ASN D 1 657  ? 117.192 158.252 172.525 1.00 155.64 ? 657  ASN D O   1 
ATOM 16214 C CB  . ASN D 1 657  ? 115.589 160.620 172.494 1.00 155.64 ? 657  ASN D CB  1 
ATOM 16215 C CG  . ASN D 1 657  ? 115.265 162.055 172.849 1.00 155.64 ? 657  ASN D CG  1 
ATOM 16216 O OD1 . ASN D 1 657  ? 114.248 162.598 172.421 1.00 155.64 ? 657  ASN D OD1 1 
ATOM 16217 N ND2 . ASN D 1 657  ? 116.135 162.682 173.627 1.00 155.64 ? 657  ASN D ND2 1 
ATOM 16218 N N   . ASN D 1 658  ? 117.550 158.581 170.339 1.00 161.24 ? 658  ASN D N   1 
ATOM 16219 C CA  . ASN D 1 658  ? 117.607 157.171 170.000 1.00 161.24 ? 658  ASN D CA  1 
ATOM 16220 C C   . ASN D 1 658  ? 118.918 156.536 170.447 1.00 161.24 ? 658  ASN D C   1 
ATOM 16221 O O   . ASN D 1 658  ? 119.669 157.084 171.254 1.00 161.24 ? 658  ASN D O   1 
ATOM 16222 C CB  . ASN D 1 658  ? 117.398 156.994 168.505 1.00 161.24 ? 658  ASN D CB  1 
ATOM 16223 C CG  . ASN D 1 658  ? 116.051 157.481 168.065 1.00 161.24 ? 658  ASN D CG  1 
ATOM 16224 O OD1 . ASN D 1 658  ? 115.944 158.441 167.308 1.00 161.24 ? 658  ASN D OD1 1 
ATOM 16225 N ND2 . ASN D 1 658  ? 115.002 156.836 168.556 1.00 161.24 ? 658  ASN D ND2 1 
ATOM 16226 N N   . SER D 1 659  ? 119.179 155.337 169.935 1.00 167.24 ? 659  SER D N   1 
ATOM 16227 C CA  . SER D 1 659  ? 120.345 154.572 170.345 1.00 167.24 ? 659  SER D CA  1 
ATOM 16228 C C   . SER D 1 659  ? 120.913 153.830 169.148 1.00 167.24 ? 659  SER D C   1 
ATOM 16229 O O   . SER D 1 659  ? 120.219 153.016 168.536 1.00 167.24 ? 659  SER D O   1 
ATOM 16230 C CB  . SER D 1 659  ? 119.968 153.592 171.454 1.00 167.24 ? 659  SER D CB  1 
ATOM 16231 O OG  . SER D 1 659  ? 119.555 154.297 172.607 1.00 167.24 ? 659  SER D OG  1 
ATOM 16232 N N   . TYR D 1 660  ? 122.167 154.124 168.810 1.00 176.60 ? 660  TYR D N   1 
ATOM 16233 C CA  . TYR D 1 660  ? 122.843 153.465 167.701 1.00 176.60 ? 660  TYR D CA  1 
ATOM 16234 C C   . TYR D 1 660  ? 124.307 153.240 168.031 1.00 176.60 ? 660  TYR D C   1 
ATOM 16235 O O   . TYR D 1 660  ? 124.858 153.928 168.895 1.00 176.60 ? 660  TYR D O   1 
ATOM 16236 C CB  . TYR D 1 660  ? 122.738 154.300 166.433 1.00 176.60 ? 660  TYR D CB  1 
ATOM 16237 C CG  . TYR D 1 660  ? 121.347 154.439 165.911 1.00 176.60 ? 660  TYR D CG  1 
ATOM 16238 C CD1 . TYR D 1 660  ? 120.787 153.452 165.119 1.00 176.60 ? 660  TYR D CD1 1 
ATOM 16239 C CD2 . TYR D 1 660  ? 120.585 155.550 166.221 1.00 176.60 ? 660  TYR D CD2 1 
ATOM 16240 C CE1 . TYR D 1 660  ? 119.509 153.574 164.636 1.00 176.60 ? 660  TYR D CE1 1 
ATOM 16241 C CE2 . TYR D 1 660  ? 119.308 155.681 165.748 1.00 176.60 ? 660  TYR D CE2 1 
ATOM 16242 C CZ  . TYR D 1 660  ? 118.773 154.691 164.957 1.00 176.60 ? 660  TYR D CZ  1 
ATOM 16243 O OH  . TYR D 1 660  ? 117.492 154.822 164.482 1.00 176.60 ? 660  TYR D OH  1 
ATOM 16244 N N   . GLU D 1 661  ? 124.952 152.298 167.352 1.00 193.77 ? 661  GLU D N   1 
ATOM 16245 C CA  . GLU D 1 661  ? 126.390 152.155 167.499 1.00 193.77 ? 661  GLU D CA  1 
ATOM 16246 C C   . GLU D 1 661  ? 127.110 153.361 166.917 1.00 193.77 ? 661  GLU D C   1 
ATOM 16247 O O   . GLU D 1 661  ? 126.574 154.099 166.089 1.00 193.77 ? 661  GLU D O   1 
ATOM 16248 C CB  . GLU D 1 661  ? 126.906 150.928 166.774 1.00 193.77 ? 661  GLU D CB  1 
ATOM 16249 C CG  . GLU D 1 661  ? 126.409 149.625 167.269 1.00 193.77 ? 661  GLU D CG  1 
ATOM 16250 C CD  . GLU D 1 661  ? 127.026 148.505 166.474 1.00 193.77 ? 661  GLU D CD  1 
ATOM 16251 O OE1 . GLU D 1 661  ? 127.828 148.796 165.563 1.00 193.77 ? 661  GLU D OE1 1 
ATOM 16252 O OE2 . GLU D 1 661  ? 126.693 147.337 166.717 1.00 193.77 ? 661  GLU D OE2 1 
ATOM 16253 N N   . CYS D 1 662  ? 128.350 153.548 167.337 1.00 183.98 ? 662  CYS D N   1 
ATOM 16254 C CA  . CYS D 1 662  ? 129.136 154.622 166.765 1.00 183.98 ? 662  CYS D CA  1 
ATOM 16255 C C   . CYS D 1 662  ? 129.594 154.250 165.370 1.00 183.98 ? 662  CYS D C   1 
ATOM 16256 O O   . CYS D 1 662  ? 129.859 153.084 165.071 1.00 183.98 ? 662  CYS D O   1 
ATOM 16257 C CB  . CYS D 1 662  ? 130.353 154.950 167.619 1.00 183.98 ? 662  CYS D CB  1 
ATOM 16258 S SG  . CYS D 1 662  ? 131.307 156.317 166.919 1.00 183.98 ? 662  CYS D SG  1 
ATOM 16259 N N   . ASP D 1 663  ? 129.673 155.254 164.514 1.00 171.04 ? 663  ASP D N   1 
ATOM 16260 C CA  . ASP D 1 663  ? 130.260 155.075 163.204 1.00 171.04 ? 663  ASP D CA  1 
ATOM 16261 C C   . ASP D 1 663  ? 131.481 155.969 163.134 1.00 171.04 ? 663  ASP D C   1 
ATOM 16262 O O   . ASP D 1 663  ? 132.577 155.520 162.795 1.00 171.04 ? 663  ASP D O   1 
ATOM 16263 C CB  . ASP D 1 663  ? 129.255 155.422 162.112 1.00 171.04 ? 663  ASP D CB  1 
ATOM 16264 C CG  . ASP D 1 663  ? 129.685 154.934 160.751 1.00 171.04 ? 663  ASP D CG  1 
ATOM 16265 O OD1 . ASP D 1 663  ? 130.761 154.310 160.650 1.00 171.04 ? 663  ASP D OD1 1 
ATOM 16266 O OD2 . ASP D 1 663  ? 128.943 155.171 159.777 1.00 171.04 ? 663  ASP D OD2 1 
ATOM 16267 N N   . ILE D 1 664  ? 131.299 157.242 163.464 1.00 147.17 ? 664  ILE D N   1 
ATOM 16268 C CA  . ILE D 1 664  ? 132.378 158.221 163.423 1.00 147.17 ? 664  ILE D CA  1 
ATOM 16269 C C   . ILE D 1 664  ? 132.428 158.913 164.780 1.00 147.17 ? 664  ILE D C   1 
ATOM 16270 O O   . ILE D 1 664  ? 131.410 159.471 165.215 1.00 147.17 ? 664  ILE D O   1 
ATOM 16271 C CB  . ILE D 1 664  ? 132.178 159.241 162.300 1.00 147.17 ? 664  ILE D CB  1 
ATOM 16272 C CG1 . ILE D 1 664  ? 132.151 158.555 160.939 1.00 147.17 ? 664  ILE D CG1 1 
ATOM 16273 C CG2 . ILE D 1 664  ? 133.301 160.240 162.326 1.00 147.17 ? 664  ILE D CG2 1 
ATOM 16274 C CD1 . ILE D 1 664  ? 131.752 159.479 159.828 1.00 147.17 ? 664  ILE D CD1 1 
ATOM 16275 N N   . PRO D 1 665  ? 133.559 158.907 165.468 1.00 149.07 ? 665  PRO D N   1 
ATOM 16276 C CA  . PRO D 1 665  ? 133.648 159.613 166.743 1.00 149.07 ? 665  PRO D CA  1 
ATOM 16277 C C   . PRO D 1 665  ? 133.637 161.112 166.545 1.00 149.07 ? 665  PRO D C   1 
ATOM 16278 O O   . PRO D 1 665  ? 134.150 161.637 165.558 1.00 149.07 ? 665  PRO D O   1 
ATOM 16279 C CB  . PRO D 1 665  ? 134.986 159.144 167.312 1.00 149.07 ? 665  PRO D CB  1 
ATOM 16280 C CG  . PRO D 1 665  ? 135.779 158.795 166.120 1.00 149.07 ? 665  PRO D CG  1 
ATOM 16281 C CD  . PRO D 1 665  ? 134.818 158.234 165.124 1.00 149.07 ? 665  PRO D CD  1 
ATOM 16282 N N   . ILE D 1 666  ? 133.026 161.800 167.499 1.00 138.81 ? 666  ILE D N   1 
ATOM 16283 C CA  . ILE D 1 666  ? 132.972 163.253 167.515 1.00 138.81 ? 666  ILE D CA  1 
ATOM 16284 C C   . ILE D 1 666  ? 133.731 163.810 168.704 1.00 138.81 ? 666  ILE D C   1 
ATOM 16285 O O   . ILE D 1 666  ? 134.471 164.787 168.585 1.00 138.81 ? 666  ILE D O   1 
ATOM 16286 C CB  . ILE D 1 666  ? 131.520 163.756 167.531 1.00 138.81 ? 666  ILE D CB  1 
ATOM 16287 C CG1 . ILE D 1 666  ? 130.693 163.024 166.485 1.00 138.81 ? 666  ILE D CG1 1 
ATOM 16288 C CG2 . ILE D 1 666  ? 131.490 165.229 167.258 1.00 138.81 ? 666  ILE D CG2 1 
ATOM 16289 C CD1 . ILE D 1 666  ? 131.171 163.230 165.084 1.00 138.81 ? 666  ILE D CD1 1 
ATOM 16290 N N   . GLY D 1 667  ? 133.563 163.196 169.853 1.00 141.93 ? 667  GLY D N   1 
ATOM 16291 C CA  . GLY D 1 667  ? 134.155 163.644 171.095 1.00 141.93 ? 667  GLY D CA  1 
ATOM 16292 C C   . GLY D 1 667  ? 133.059 163.703 172.136 1.00 141.93 ? 667  GLY D C   1 
ATOM 16293 O O   . GLY D 1 667  ? 131.881 163.810 171.810 1.00 141.93 ? 667  GLY D O   1 
ATOM 16294 N N   . ALA D 1 668  ? 133.473 163.580 173.403 1.00 146.31 ? 668  ALA D N   1 
ATOM 16295 C CA  . ALA D 1 668  ? 132.628 163.777 174.588 1.00 146.31 ? 668  ALA D CA  1 
ATOM 16296 C C   . ALA D 1 668  ? 131.421 162.846 174.613 1.00 146.31 ? 668  ALA D C   1 
ATOM 16297 O O   . ALA D 1 668  ? 130.383 163.162 175.191 1.00 146.31 ? 668  ALA D O   1 
ATOM 16298 C CB  . ALA D 1 668  ? 132.186 165.234 174.719 1.00 146.31 ? 668  ALA D CB  1 
ATOM 16299 N N   . GLY D 1 669  ? 131.555 161.686 173.991 1.00 150.88 ? 669  GLY D N   1 
ATOM 16300 C CA  . GLY D 1 669  ? 130.431 160.780 173.942 1.00 150.88 ? 669  GLY D CA  1 
ATOM 16301 C C   . GLY D 1 669  ? 129.404 161.139 172.893 1.00 150.88 ? 669  GLY D C   1 
ATOM 16302 O O   . GLY D 1 669  ? 128.201 161.021 173.144 1.00 150.88 ? 669  GLY D O   1 
ATOM 16303 N N   . ILE D 1 670  ? 129.848 161.559 171.715 1.00 144.23 ? 670  ILE D N   1 
ATOM 16304 C CA  . ILE D 1 670  ? 128.969 161.835 170.587 1.00 144.23 ? 670  ILE D CA  1 
ATOM 16305 C C   . ILE D 1 670  ? 129.487 161.072 169.378 1.00 144.23 ? 670  ILE D C   1 
ATOM 16306 O O   . ILE D 1 670  ? 130.696 161.049 169.128 1.00 144.23 ? 670  ILE D O   1 
ATOM 16307 C CB  . ILE D 1 670  ? 128.890 163.344 170.292 1.00 144.23 ? 670  ILE D CB  1 
ATOM 16308 C CG1 . ILE D 1 670  ? 128.276 164.086 171.472 1.00 144.23 ? 670  ILE D CG1 1 
ATOM 16309 C CG2 . ILE D 1 670  ? 128.060 163.627 169.065 1.00 144.23 ? 670  ILE D CG2 1 
ATOM 16310 C CD1 . ILE D 1 670  ? 126.851 163.676 171.766 1.00 144.23 ? 670  ILE D CD1 1 
ATOM 16311 N N   . CYS D 1 671  ? 128.580 160.420 168.653 1.00 155.16 ? 671  CYS D N   1 
ATOM 16312 C CA  . CYS D 1 671  ? 128.865 159.875 167.333 1.00 155.16 ? 671  CYS D CA  1 
ATOM 16313 C C   . CYS D 1 671  ? 127.712 160.162 166.388 1.00 155.16 ? 671  CYS D C   1 
ATOM 16314 O O   . CYS D 1 671  ? 126.606 160.493 166.826 1.00 155.16 ? 671  CYS D O   1 
ATOM 16315 C CB  . CYS D 1 671  ? 129.118 158.370 167.371 1.00 155.16 ? 671  CYS D CB  1 
ATOM 16316 S SG  . CYS D 1 671  ? 130.719 157.924 168.010 1.00 155.16 ? 671  CYS D SG  1 
ATOM 16317 N N   . ALA D 1 672  ? 127.975 160.014 165.097 1.00 151.27 ? 672  ALA D N   1 
ATOM 16318 C CA  . ALA D 1 672  ? 126.998 160.305 164.066 1.00 151.27 ? 672  ALA D CA  1 
ATOM 16319 C C   . ALA D 1 672  ? 127.040 159.261 162.962 1.00 151.27 ? 672  ALA D C   1 
ATOM 16320 O O   . ALA D 1 672  ? 128.022 158.535 162.788 1.00 151.27 ? 672  ALA D O   1 
ATOM 16321 C CB  . ALA D 1 672  ? 127.235 161.691 163.469 1.00 151.27 ? 672  ALA D CB  1 
ATOM 16322 N N   . SER D 1 673  ? 125.949 159.213 162.208 1.00 165.64 ? 673  SER D N   1 
ATOM 16323 C CA  . SER D 1 673  ? 125.811 158.321 161.073 1.00 165.64 ? 673  SER D CA  1 
ATOM 16324 C C   . SER D 1 673  ? 124.850 158.963 160.081 1.00 165.64 ? 673  SER D C   1 
ATOM 16325 O O   . SER D 1 673  ? 124.463 160.127 160.225 1.00 165.64 ? 673  SER D O   1 
ATOM 16326 C CB  . SER D 1 673  ? 125.337 156.935 161.522 1.00 165.64 ? 673  SER D CB  1 
ATOM 16327 O OG  . SER D 1 673  ? 125.129 156.101 160.401 1.00 165.64 ? 673  SER D OG  1 
ATOM 16328 N N   . TYR D 1 674  ? 124.454 158.194 159.075 1.00 156.98 ? 674  TYR D N   1 
ATOM 16329 C CA  . TYR D 1 674  ? 123.661 158.694 157.961 1.00 156.98 ? 674  TYR D CA  1 
ATOM 16330 C C   . TYR D 1 674  ? 122.385 157.873 157.865 1.00 156.98 ? 674  TYR D C   1 
ATOM 16331 O O   . TYR D 1 674  ? 122.382 156.783 157.293 1.00 156.98 ? 674  TYR D O   1 
ATOM 16332 C CB  . TYR D 1 674  ? 124.454 158.629 156.688 1.00 156.98 ? 674  TYR D CB  1 
ATOM 16333 C CG  . TYR D 1 674  ? 123.686 159.108 155.499 1.00 156.98 ? 674  TYR D CG  1 
ATOM 16334 C CD1 . TYR D 1 674  ? 123.428 160.454 155.323 1.00 156.98 ? 674  TYR D CD1 1 
ATOM 16335 C CD2 . TYR D 1 674  ? 123.220 158.219 154.547 1.00 156.98 ? 674  TYR D CD2 1 
ATOM 16336 C CE1 . TYR D 1 674  ? 122.719 160.904 154.236 1.00 156.98 ? 674  TYR D CE1 1 
ATOM 16337 C CE2 . TYR D 1 674  ? 122.513 158.657 153.454 1.00 156.98 ? 674  TYR D CE2 1 
ATOM 16338 C CZ  . TYR D 1 674  ? 122.266 160.001 153.304 1.00 156.98 ? 674  TYR D CZ  1 
ATOM 16339 O OH  . TYR D 1 674  ? 121.560 160.445 152.215 1.00 156.98 ? 674  TYR D OH  1 
ATOM 16340 N N   . GLN D 1 675  ? 121.295 158.407 158.409 1.00 172.94 ? 675  GLN D N   1 
ATOM 16341 C CA  . GLN D 1 675  ? 120.022 157.699 158.410 1.00 172.94 ? 675  GLN D CA  1 
ATOM 16342 C C   . GLN D 1 675  ? 118.905 158.560 157.846 1.00 172.94 ? 675  GLN D C   1 
ATOM 16343 O O   . GLN D 1 675  ? 119.144 159.683 157.401 1.00 172.94 ? 675  GLN D O   1 
ATOM 16344 C CB  . GLN D 1 675  ? 119.652 157.262 159.823 1.00 172.94 ? 675  GLN D CB  1 
ATOM 16345 C CG  . GLN D 1 675  ? 120.569 156.224 160.403 1.00 172.94 ? 675  GLN D CG  1 
ATOM 16346 C CD  . GLN D 1 675  ? 120.551 154.943 159.608 1.00 172.94 ? 675  GLN D CD  1 
ATOM 16347 O OE1 . GLN D 1 675  ? 121.528 154.597 158.947 1.00 172.94 ? 675  GLN D OE1 1 
ATOM 16348 N NE2 . GLN D 1 675  ? 119.434 154.229 159.662 1.00 172.94 ? 675  GLN D NE2 1 
ATOM 16349 N N   . THR D 1 676  ? 117.682 158.043 157.877 1.00 175.92 ? 676  THR D N   1 
ATOM 16350 C CA  . THR D 1 676  ? 116.513 158.796 157.447 1.00 175.92 ? 676  THR D CA  1 
ATOM 16351 C C   . THR D 1 676  ? 116.116 159.820 158.500 1.00 175.92 ? 676  THR D C   1 
ATOM 16352 O O   . THR D 1 676  ? 115.679 159.459 159.593 0.00 175.92 ? 676  THR D O   1 
ATOM 16353 C CB  . THR D 1 676  ? 115.317 157.869 157.169 1.00 175.92 ? 676  THR D CB  1 
ATOM 16354 O OG1 . THR D 1 676  ? 115.660 156.941 156.133 1.00 175.92 ? 676  THR D OG1 1 
ATOM 16355 C CG2 . THR D 1 676  ? 114.102 158.673 156.737 1.00 175.92 ? 676  THR D CG2 1 
ATOM 16356 N N   . SER D 1 689  ? 114.914 163.217 152.549 1.00 182.48 ? 689  SER D N   1 
ATOM 16357 C CA  . SER D 1 689  ? 114.748 161.817 152.912 1.00 182.48 ? 689  SER D CA  1 
ATOM 16358 C C   . SER D 1 689  ? 115.728 161.429 154.005 1.00 182.48 ? 689  SER D C   1 
ATOM 16359 O O   . SER D 1 689  ? 115.371 161.364 155.180 1.00 182.48 ? 689  SER D O   1 
ATOM 16360 C CB  . SER D 1 689  ? 114.940 160.914 151.693 1.00 182.48 ? 689  SER D CB  1 
ATOM 16361 O OG  . SER D 1 689  ? 113.924 161.128 150.730 1.00 182.48 ? 689  SER D OG  1 
ATOM 16362 N N   . GLN D 1 690  ? 116.969 161.174 153.612 1.00 169.71 ? 690  GLN D N   1 
ATOM 16363 C CA  . GLN D 1 690  ? 118.003 160.756 154.543 1.00 169.71 ? 690  GLN D CA  1 
ATOM 16364 C C   . GLN D 1 690  ? 119.012 161.873 154.749 1.00 169.71 ? 690  GLN D C   1 
ATOM 16365 O O   . GLN D 1 690  ? 119.284 162.657 153.836 1.00 169.71 ? 690  GLN D O   1 
ATOM 16366 C CB  . GLN D 1 690  ? 118.710 159.499 154.046 1.00 169.71 ? 690  GLN D CB  1 
ATOM 16367 C CG  . GLN D 1 690  ? 117.817 158.285 154.029 1.00 169.71 ? 690  GLN D CG  1 
ATOM 16368 C CD  . GLN D 1 690  ? 118.538 157.040 153.587 1.00 169.71 ? 690  GLN D CD  1 
ATOM 16369 O OE1 . GLN D 1 690  ? 119.697 157.093 153.184 1.00 169.71 ? 690  GLN D OE1 1 
ATOM 16370 N NE2 . GLN D 1 690  ? 117.863 155.904 153.677 1.00 169.71 ? 690  GLN D NE2 1 
ATOM 16371 N N   . SER D 1 691  ? 119.564 161.944 155.958 1.00 165.08 ? 691  SER D N   1 
ATOM 16372 C CA  . SER D 1 691  ? 120.515 162.985 156.308 1.00 165.08 ? 691  SER D CA  1 
ATOM 16373 C C   . SER D 1 691  ? 121.441 162.484 157.408 1.00 165.08 ? 691  SER D C   1 
ATOM 16374 O O   . SER D 1 691  ? 121.508 161.289 157.707 1.00 165.08 ? 691  SER D O   1 
ATOM 16375 C CB  . SER D 1 691  ? 119.799 164.270 156.732 1.00 165.08 ? 691  SER D CB  1 
ATOM 16376 O OG  . SER D 1 691  ? 119.109 164.846 155.641 1.00 165.08 ? 691  SER D OG  1 
ATOM 16377 N N   . ILE D 1 692  ? 122.170 163.419 158.003 1.00 160.34 ? 692  ILE D N   1 
ATOM 16378 C CA  . ILE D 1 692  ? 123.131 163.102 159.050 1.00 160.34 ? 692  ILE D CA  1 
ATOM 16379 C C   . ILE D 1 692  ? 122.449 163.299 160.392 1.00 160.34 ? 692  ILE D C   1 
ATOM 16380 O O   . ILE D 1 692  ? 121.790 164.317 160.616 1.00 160.34 ? 692  ILE D O   1 
ATOM 16381 C CB  . ILE D 1 692  ? 124.364 163.997 158.936 1.00 160.34 ? 692  ILE D CB  1 
ATOM 16382 C CG1 . ILE D 1 692  ? 124.978 163.848 157.553 1.00 160.34 ? 692  ILE D CG1 1 
ATOM 16383 C CG2 . ILE D 1 692  ? 125.369 163.622 159.980 1.00 160.34 ? 692  ILE D CG2 1 
ATOM 16384 C CD1 . ILE D 1 692  ? 125.983 164.911 157.239 1.00 160.34 ? 692  ILE D CD1 1 
ATOM 16385 N N   . ILE D 1 693  ? 122.589 162.330 161.283 1.00 163.12 ? 693  ILE D N   1 
ATOM 16386 C CA  . ILE D 1 693  ? 122.108 162.508 162.641 1.00 163.12 ? 693  ILE D CA  1 
ATOM 16387 C C   . ILE D 1 693  ? 123.201 162.126 163.620 1.00 163.12 ? 693  ILE D C   1 
ATOM 16388 O O   . ILE D 1 693  ? 123.872 161.102 163.486 1.00 163.12 ? 693  ILE D O   1 
ATOM 16389 C CB  . ILE D 1 693  ? 120.814 161.722 162.918 1.00 163.12 ? 693  ILE D CB  1 
ATOM 16390 C CG1 . ILE D 1 693  ? 120.927 160.281 162.427 1.00 163.12 ? 693  ILE D CG1 1 
ATOM 16391 C CG2 . ILE D 1 693  ? 119.621 162.423 162.315 1.00 163.12 ? 693  ILE D CG2 1 
ATOM 16392 C CD1 . ILE D 1 693  ? 119.763 159.422 162.842 1.00 163.12 ? 693  ILE D CD1 1 
ATOM 16393 N N   . ALA D 1 694  ? 123.387 162.992 164.603 1.00 164.92 ? 694  ALA D N   1 
ATOM 16394 C CA  . ALA D 1 694  ? 124.309 162.765 165.698 1.00 164.92 ? 694  ALA D CA  1 
ATOM 16395 C C   . ALA D 1 694  ? 123.501 162.613 166.972 1.00 164.92 ? 694  ALA D C   1 
ATOM 16396 O O   . ALA D 1 694  ? 122.357 163.067 167.043 1.00 164.92 ? 694  ALA D O   1 
ATOM 16397 C CB  . ALA D 1 694  ? 125.302 163.914 165.839 1.00 164.92 ? 694  ALA D CB  1 
ATOM 16398 N N   . TYR D 1 695  ? 124.109 162.005 167.983 1.00 170.94 ? 695  TYR D N   1 
ATOM 16399 C CA  . TYR D 1 695  ? 123.320 161.434 169.059 1.00 170.94 ? 695  TYR D CA  1 
ATOM 16400 C C   . TYR D 1 695  ? 124.231 161.001 170.188 1.00 170.94 ? 695  TYR D C   1 
ATOM 16401 O O   . TYR D 1 695  ? 125.440 160.839 170.011 1.00 170.94 ? 695  TYR D O   1 
ATOM 16402 C CB  . TYR D 1 695  ? 122.495 160.246 168.558 1.00 170.94 ? 695  TYR D CB  1 
ATOM 16403 C CG  . TYR D 1 695  ? 123.313 159.152 167.926 1.00 170.94 ? 695  TYR D CG  1 
ATOM 16404 C CD1 . TYR D 1 695  ? 123.672 159.215 166.586 1.00 170.94 ? 695  TYR D CD1 1 
ATOM 16405 C CD2 . TYR D 1 695  ? 123.679 158.035 168.648 1.00 170.94 ? 695  TYR D CD2 1 
ATOM 16406 C CE1 . TYR D 1 695  ? 124.410 158.229 166.005 1.00 170.94 ? 695  TYR D CE1 1 
ATOM 16407 C CE2 . TYR D 1 695  ? 124.409 157.035 168.070 1.00 170.94 ? 695  TYR D CE2 1 
ATOM 16408 C CZ  . TYR D 1 695  ? 124.773 157.137 166.747 1.00 170.94 ? 695  TYR D CZ  1 
ATOM 16409 O OH  . TYR D 1 695  ? 125.504 156.137 166.161 1.00 170.94 ? 695  TYR D OH  1 
ATOM 16410 N N   . THR D 1 696  ? 123.629 160.820 171.355 1.00 169.53 ? 696  THR D N   1 
ATOM 16411 C CA  . THR D 1 696  ? 124.304 160.125 172.433 1.00 169.53 ? 696  THR D CA  1 
ATOM 16412 C C   . THR D 1 696  ? 124.469 158.669 172.045 1.00 169.53 ? 696  THR D C   1 
ATOM 16413 O O   . THR D 1 696  ? 123.487 157.950 171.847 1.00 169.53 ? 696  THR D O   1 
ATOM 16414 C CB  . THR D 1 696  ? 123.524 160.240 173.733 1.00 169.53 ? 696  THR D CB  1 
ATOM 16415 O OG1 . THR D 1 696  ? 123.490 161.611 174.143 1.00 169.53 ? 696  THR D OG1 1 
ATOM 16416 C CG2 . THR D 1 696  ? 124.182 159.403 174.803 1.00 169.53 ? 696  THR D CG2 1 
ATOM 16417 N N   . MET D 1 697  ? 125.718 158.247 171.937 1.00 180.55 ? 697  MET D N   1 
ATOM 16418 C CA  . MET D 1 697  ? 126.055 156.951 171.377 1.00 180.55 ? 697  MET D CA  1 
ATOM 16419 C C   . MET D 1 697  ? 125.662 155.828 172.320 1.00 180.55 ? 697  MET D C   1 
ATOM 16420 O O   . MET D 1 697  ? 125.850 155.910 173.534 1.00 180.55 ? 697  MET D O   1 
ATOM 16421 C CB  . MET D 1 697  ? 127.543 156.942 171.040 1.00 180.55 ? 697  MET D CB  1 
ATOM 16422 C CG  . MET D 1 697  ? 128.412 157.487 172.152 1.00 180.55 ? 697  MET D CG  1 
ATOM 16423 S SD  . MET D 1 697  ? 129.987 158.100 171.533 1.00 180.55 ? 697  MET D SD  1 
ATOM 16424 C CE  . MET D 1 697  ? 131.002 156.647 171.330 1.00 180.55 ? 697  MET D CE  1 
ATOM 16425 N N   . SER D 1 698  ? 125.077 154.785 171.741 1.00 190.39 ? 698  SER D N   1 
ATOM 16426 C CA  . SER D 1 698  ? 124.391 153.750 172.496 1.00 190.39 ? 698  SER D CA  1 
ATOM 16427 C C   . SER D 1 698  ? 125.391 152.863 173.203 1.00 190.39 ? 698  SER D C   1 
ATOM 16428 O O   . SER D 1 698  ? 126.595 152.943 172.978 1.00 190.39 ? 698  SER D O   1 
ATOM 16429 C CB  . SER D 1 698  ? 123.526 152.868 171.607 1.00 190.39 ? 698  SER D CB  1 
ATOM 16430 O OG  . SER D 1 698  ? 124.344 152.014 170.834 1.00 190.39 ? 698  SER D OG  1 
ATOM 16431 N N   . LEU D 1 699  ? 124.878 152.004 174.057 1.00 216.36 ? 699  LEU D N   1 
ATOM 16432 C CA  . LEU D 1 699  ? 125.754 151.237 174.907 1.00 216.36 ? 699  LEU D CA  1 
ATOM 16433 C C   . LEU D 1 699  ? 125.371 149.775 174.958 1.00 216.36 ? 699  LEU D C   1 
ATOM 16434 O O   . LEU D 1 699  ? 126.201 148.953 175.330 1.00 216.36 ? 699  LEU D O   1 
ATOM 16435 C CB  . LEU D 1 699  ? 125.759 151.819 176.323 1.00 216.36 ? 699  LEU D CB  1 
ATOM 16436 C CG  . LEU D 1 699  ? 126.244 153.252 176.591 1.00 216.36 ? 699  LEU D CG  1 
ATOM 16437 C CD1 . LEU D 1 699  ? 125.139 154.315 176.473 1.00 216.36 ? 699  LEU D CD1 1 
ATOM 16438 C CD2 . LEU D 1 699  ? 127.053 153.382 177.879 1.00 216.36 ? 699  LEU D CD2 1 
ATOM 16439 N N   . GLY D 1 700  ? 124.134 149.435 174.629 1.00 227.99 ? 700  GLY D N   1 
ATOM 16440 C CA  . GLY D 1 700  ? 123.659 148.067 174.688 1.00 227.99 ? 700  GLY D CA  1 
ATOM 16441 C C   . GLY D 1 700  ? 122.153 147.988 174.867 1.00 227.99 ? 700  GLY D C   1 
ATOM 16442 O O   . GLY D 1 700  ? 121.467 148.978 175.110 1.00 227.99 ? 700  GLY D O   1 
ATOM 16443 N N   . ALA D 1 701  ? 121.651 146.763 174.725 1.00 232.23 ? 701  ALA D N   1 
ATOM 16444 C CA  . ALA D 1 701  ? 120.225 146.466 174.870 1.00 232.23 ? 701  ALA D CA  1 
ATOM 16445 C C   . ALA D 1 701  ? 119.940 146.040 176.311 1.00 232.23 ? 701  ALA D C   1 
ATOM 16446 O O   . ALA D 1 701  ? 120.686 146.421 177.217 1.00 232.23 ? 701  ALA D O   1 
ATOM 16447 C CB  . ALA D 1 701  ? 119.799 145.418 173.851 1.00 232.23 ? 701  ALA D CB  1 
ATOM 16448 N N   . GLU D 1 702  ? 118.828 145.338 176.564 1.00 254.39 ? 702  GLU D N   1 
ATOM 16449 C CA  . GLU D 1 702  ? 118.480 145.046 177.951 1.00 254.39 ? 702  GLU D CA  1 
ATOM 16450 C C   . GLU D 1 702  ? 117.820 143.677 178.230 1.00 254.39 ? 702  GLU D C   1 
ATOM 16451 O O   . GLU D 1 702  ? 116.722 143.377 177.747 1.00 254.39 ? 702  GLU D O   1 
ATOM 16452 C CB  . GLU D 1 702  ? 117.609 146.184 178.508 1.00 254.39 ? 702  GLU D CB  1 
ATOM 16453 C CG  . GLU D 1 702  ? 116.350 146.555 177.740 1.00 254.39 ? 702  GLU D CG  1 
ATOM 16454 C CD  . GLU D 1 702  ? 115.582 147.661 178.431 1.00 254.39 ? 702  GLU D CD  1 
ATOM 16455 O OE1 . GLU D 1 702  ? 116.025 148.096 179.513 1.00 254.39 ? 702  GLU D OE1 1 
ATOM 16456 O OE2 . GLU D 1 702  ? 114.546 148.099 177.894 1.00 254.39 ? 702  GLU D OE2 1 
ATOM 16457 N N   . ASN D 1 703  ? 118.555 142.842 178.994 1.00 246.04 ? 703  ASN D N   1 
ATOM 16458 C CA  . ASN D 1 703  ? 118.173 141.718 179.866 1.00 246.04 ? 703  ASN D CA  1 
ATOM 16459 C C   . ASN D 1 703  ? 119.464 141.170 180.489 1.00 246.04 ? 703  ASN D C   1 
ATOM 16460 O O   . ASN D 1 703  ? 120.563 141.452 180.018 1.00 246.04 ? 703  ASN D O   1 
ATOM 16461 C CB  . ASN D 1 703  ? 117.328 140.615 179.171 1.00 246.04 ? 703  ASN D CB  1 
ATOM 16462 C CG  . ASN D 1 703  ? 118.090 139.699 178.158 1.00 246.04 ? 703  ASN D CG  1 
ATOM 16463 O OD1 . ASN D 1 703  ? 119.319 139.630 178.058 1.00 246.04 ? 703  ASN D OD1 1 
ATOM 16464 N ND2 . ASN D 1 703  ? 117.289 138.971 177.388 1.00 246.04 ? 703  ASN D ND2 1 
ATOM 16465 N N   . SER D 1 704  ? 119.340 140.336 181.510 1.00 211.83 ? 704  SER D N   1 
ATOM 16466 C CA  . SER D 1 704  ? 120.486 139.528 181.923 1.00 211.83 ? 704  SER D CA  1 
ATOM 16467 C C   . SER D 1 704  ? 120.004 138.241 182.556 1.00 211.83 ? 704  SER D C   1 
ATOM 16468 O O   . SER D 1 704  ? 118.908 137.763 182.256 1.00 211.83 ? 704  SER D O   1 
ATOM 16469 C CB  . SER D 1 704  ? 121.411 140.248 182.890 1.00 211.83 ? 704  SER D CB  1 
ATOM 16470 O OG  . SER D 1 704  ? 122.471 139.391 183.270 1.00 211.83 ? 704  SER D OG  1 
ATOM 16471 N N   . VAL D 1 705  ? 120.887 137.666 183.351 1.00 182.54 ? 705  VAL D N   1 
ATOM 16472 C CA  . VAL D 1 705  ? 120.638 136.472 184.136 1.00 182.54 ? 705  VAL D CA  1 
ATOM 16473 C C   . VAL D 1 705  ? 119.393 136.625 184.987 1.00 182.54 ? 705  VAL D C   1 
ATOM 16474 O O   . VAL D 1 705  ? 119.296 137.534 185.818 1.00 182.54 ? 705  VAL D O   1 
ATOM 16475 C CB  . VAL D 1 705  ? 121.845 136.189 185.025 1.00 182.54 ? 705  VAL D CB  1 
ATOM 16476 C CG1 . VAL D 1 705  ? 121.544 135.100 185.972 1.00 182.54 ? 705  VAL D CG1 1 
ATOM 16477 C CG2 . VAL D 1 705  ? 122.957 135.797 184.173 1.00 182.54 ? 705  VAL D CG2 1 
ATOM 16478 N N   . ALA D 1 706  ? 118.435 135.733 184.773 1.00 196.21 ? 706  ALA D N   1 
ATOM 16479 C CA  . ALA D 1 706  ? 117.477 135.412 185.817 1.00 196.21 ? 706  ALA D CA  1 
ATOM 16480 C C   . ALA D 1 706  ? 118.209 134.570 186.847 1.00 196.21 ? 706  ALA D C   1 
ATOM 16481 O O   . ALA D 1 706  ? 118.368 133.357 186.675 1.00 196.21 ? 706  ALA D O   1 
ATOM 16482 C CB  . ALA D 1 706  ? 116.272 134.670 185.248 1.00 196.21 ? 706  ALA D CB  1 
ATOM 16483 N N   . TYR D 1 707  ? 118.720 135.225 187.876 1.00 191.53 ? 707  TYR D N   1 
ATOM 16484 C CA  . TYR D 1 707  ? 119.448 134.555 188.931 1.00 191.53 ? 707  TYR D CA  1 
ATOM 16485 C C   . TYR D 1 707  ? 118.536 133.657 189.737 1.00 191.53 ? 707  TYR D C   1 
ATOM 16486 O O   . TYR D 1 707  ? 117.433 134.051 190.121 1.00 191.53 ? 707  TYR D O   1 
ATOM 16487 C CB  . TYR D 1 707  ? 120.083 135.575 189.857 1.00 191.53 ? 707  TYR D CB  1 
ATOM 16488 C CG  . TYR D 1 707  ? 120.730 134.942 191.035 1.00 191.53 ? 707  TYR D CG  1 
ATOM 16489 C CD1 . TYR D 1 707  ? 121.930 134.297 190.907 1.00 191.53 ? 707  TYR D CD1 1 
ATOM 16490 C CD2 . TYR D 1 707  ? 120.129 134.976 192.284 1.00 191.53 ? 707  TYR D CD2 1 
ATOM 16491 C CE1 . TYR D 1 707  ? 122.525 133.713 191.984 1.00 191.53 ? 707  TYR D CE1 1 
ATOM 16492 C CE2 . TYR D 1 707  ? 120.708 134.373 193.362 1.00 191.53 ? 707  TYR D CE2 1 
ATOM 16493 C CZ  . TYR D 1 707  ? 121.910 133.745 193.209 1.00 191.53 ? 707  TYR D CZ  1 
ATOM 16494 O OH  . TYR D 1 707  ? 122.506 133.159 194.299 1.00 191.53 ? 707  TYR D OH  1 
ATOM 16495 N N   . SER D 1 708  ? 119.016 132.461 190.021 1.00 175.84 ? 708  SER D N   1 
ATOM 16496 C CA  . SER D 1 708  ? 118.473 131.673 191.110 1.00 175.84 ? 708  SER D CA  1 
ATOM 16497 C C   . SER D 1 708  ? 119.621 131.355 192.031 1.00 175.84 ? 708  SER D C   1 
ATOM 16498 O O   . SER D 1 708  ? 120.745 131.184 191.571 1.00 175.84 ? 708  SER D O   1 
ATOM 16499 C CB  . SER D 1 708  ? 117.831 130.371 190.639 1.00 175.84 ? 708  SER D CB  1 
ATOM 16500 O OG  . SER D 1 708  ? 116.657 130.626 189.893 1.00 175.84 ? 708  SER D OG  1 
ATOM 16501 N N   . ASN D 1 709  ? 119.332 131.199 193.313 1.00 170.50 ? 709  ASN D N   1 
ATOM 16502 C CA  . ASN D 1 709  ? 120.347 130.724 194.232 1.00 170.50 ? 709  ASN D CA  1 
ATOM 16503 C C   . ASN D 1 709  ? 120.647 129.243 194.049 1.00 170.50 ? 709  ASN D C   1 
ATOM 16504 O O   . ASN D 1 709  ? 121.520 128.710 194.731 1.00 170.50 ? 709  ASN D O   1 
ATOM 16505 C CB  . ASN D 1 709  ? 119.954 131.049 195.683 1.00 170.50 ? 709  ASN D CB  1 
ATOM 16506 C CG  . ASN D 1 709  ? 118.636 130.421 196.123 1.00 170.50 ? 709  ASN D CG  1 
ATOM 16507 O OD1 . ASN D 1 709  ? 117.992 129.681 195.382 1.00 170.50 ? 709  ASN D OD1 1 
ATOM 16508 N ND2 . ASN D 1 709  ? 118.229 130.722 197.356 1.00 170.50 ? 709  ASN D ND2 1 
ATOM 16509 N N   . ASN D 1 710  ? 119.940 128.567 193.146 1.00 170.20 ? 710  ASN D N   1 
ATOM 16510 C CA  . ASN D 1 710  ? 120.133 127.142 192.956 1.00 170.20 ? 710  ASN D CA  1 
ATOM 16511 C C   . ASN D 1 710  ? 119.967 126.698 191.506 1.00 170.20 ? 710  ASN D C   1 
ATOM 16512 O O   . ASN D 1 710  ? 119.477 125.591 191.266 1.00 170.20 ? 710  ASN D O   1 
ATOM 16513 C CB  . ASN D 1 710  ? 119.175 126.402 193.867 1.00 170.20 ? 710  ASN D CB  1 
ATOM 16514 C CG  . ASN D 1 710  ? 117.797 126.977 193.813 1.00 170.20 ? 710  ASN D CG  1 
ATOM 16515 O OD1 . ASN D 1 710  ? 117.527 127.878 193.024 1.00 170.20 ? 710  ASN D OD1 1 
ATOM 16516 N ND2 . ASN D 1 710  ? 116.919 126.492 194.672 1.00 170.20 ? 710  ASN D ND2 1 
ATOM 16517 N N   . SER D 1 711  ? 120.335 127.517 190.523 1.00 180.08 ? 711  SER D N   1 
ATOM 16518 C CA  . SER D 1 711  ? 120.130 127.058 189.154 1.00 180.08 ? 711  SER D CA  1 
ATOM 16519 C C   . SER D 1 711  ? 121.240 127.519 188.219 1.00 180.08 ? 711  SER D C   1 
ATOM 16520 O O   . SER D 1 711  ? 121.962 128.468 188.520 1.00 180.08 ? 711  SER D O   1 
ATOM 16521 C CB  . SER D 1 711  ? 118.782 127.500 188.585 1.00 180.08 ? 711  SER D CB  1 
ATOM 16522 O OG  . SER D 1 711  ? 118.619 126.960 187.285 1.00 180.08 ? 711  SER D OG  1 
ATOM 16523 N N   . ILE D 1 712  ? 121.482 126.704 187.188 1.00 180.28 ? 712  ILE D N   1 
ATOM 16524 C CA  . ILE D 1 712  ? 122.049 127.082 185.890 1.00 180.28 ? 712  ILE D CA  1 
ATOM 16525 C C   . ILE D 1 712  ? 121.686 125.948 184.928 1.00 180.28 ? 712  ILE D C   1 
ATOM 16526 O O   . ILE D 1 712  ? 121.160 124.931 185.377 1.00 180.28 ? 712  ILE D O   1 
ATOM 16527 C CB  . ILE D 1 712  ? 123.573 127.311 185.951 1.00 180.28 ? 712  ILE D CB  1 
ATOM 16528 C CG1 . ILE D 1 712  ? 124.023 128.186 184.795 1.00 180.28 ? 712  ILE D CG1 1 
ATOM 16529 C CG2 . ILE D 1 712  ? 124.261 126.047 185.795 1.00 180.28 ? 712  ILE D CG2 1 
ATOM 16530 C CD1 . ILE D 1 712  ? 125.509 128.352 184.663 1.00 180.28 ? 712  ILE D CD1 1 
ATOM 16531 N N   . ALA D 1 713  ? 121.934 126.099 183.613 1.00 173.74 ? 713  ALA D N   1 
ATOM 16532 C CA  . ALA D 1 713  ? 122.037 124.946 182.722 1.00 173.74 ? 713  ALA D CA  1 
ATOM 16533 C C   . ALA D 1 713  ? 123.437 124.747 182.159 1.00 173.74 ? 713  ALA D C   1 
ATOM 16534 O O   . ALA D 1 713  ? 124.373 125.471 182.496 1.00 173.74 ? 713  ALA D O   1 
ATOM 16535 C CB  . ALA D 1 713  ? 121.093 125.061 181.536 1.00 173.74 ? 713  ALA D CB  1 
ATOM 16536 N N   . ILE D 1 714  ? 123.567 123.702 181.355 1.00 158.43 ? 714  ILE D N   1 
ATOM 16537 C CA  . ILE D 1 714  ? 124.646 123.486 180.406 1.00 158.43 ? 714  ILE D CA  1 
ATOM 16538 C C   . ILE D 1 714  ? 124.305 124.298 179.165 1.00 158.43 ? 714  ILE D C   1 
ATOM 16539 O O   . ILE D 1 714  ? 123.131 124.568 178.919 1.00 158.43 ? 714  ILE D O   1 
ATOM 16540 C CB  . ILE D 1 714  ? 124.743 122.001 180.026 1.00 158.43 ? 714  ILE D CB  1 
ATOM 16541 C CG1 . ILE D 1 714  ? 124.667 121.099 181.250 1.00 158.43 ? 714  ILE D CG1 1 
ATOM 16542 C CG2 . ILE D 1 714  ? 126.037 121.711 179.287 1.00 158.43 ? 714  ILE D CG2 1 
ATOM 16543 C CD1 . ILE D 1 714  ? 125.941 120.981 182.022 1.00 158.43 ? 714  ILE D CD1 1 
ATOM 16544 N N   . PRO D 1 715  ? 125.270 124.694 178.349 1.00 161.51 ? 715  PRO D N   1 
ATOM 16545 C CA  . PRO D 1 715  ? 124.996 124.855 176.919 1.00 161.51 ? 715  PRO D CA  1 
ATOM 16546 C C   . PRO D 1 715  ? 125.010 123.503 176.221 1.00 161.51 ? 715  PRO D C   1 
ATOM 16547 O O   . PRO D 1 715  ? 126.018 122.797 176.237 1.00 161.51 ? 715  PRO D O   1 
ATOM 16548 C CB  . PRO D 1 715  ? 126.157 125.725 176.432 1.00 161.51 ? 715  PRO D CB  1 
ATOM 16549 C CG  . PRO D 1 715  ? 126.712 126.344 177.660 1.00 161.51 ? 715  PRO D CG  1 
ATOM 16550 C CD  . PRO D 1 715  ? 126.523 125.338 178.744 1.00 161.51 ? 715  PRO D CD  1 
ATOM 16551 N N   . THR D 1 716  ? 123.892 123.147 175.586 1.00 152.33 ? 716  THR D N   1 
ATOM 16552 C CA  . THR D 1 716  ? 123.739 121.819 175.002 1.00 152.33 ? 716  THR D CA  1 
ATOM 16553 C C   . THR D 1 716  ? 124.354 121.640 173.627 1.00 152.33 ? 716  THR D C   1 
ATOM 16554 O O   . THR D 1 716  ? 125.276 120.834 173.492 1.00 152.33 ? 716  THR D O   1 
ATOM 16555 C CB  . THR D 1 716  ? 122.260 121.459 174.871 1.00 152.33 ? 716  THR D CB  1 
ATOM 16556 O OG1 . THR D 1 716  ? 121.627 122.422 174.021 1.00 152.33 ? 716  THR D OG1 1 
ATOM 16557 C CG2 . THR D 1 716  ? 121.599 121.456 176.222 1.00 152.33 ? 716  THR D CG2 1 
ATOM 16558 N N   . ASN D 1 717  ? 123.869 122.335 172.608 1.00 141.82 ? 717  ASN D N   1 
ATOM 16559 C CA  . ASN D 1 717  ? 124.354 122.145 171.252 1.00 141.82 ? 717  ASN D CA  1 
ATOM 16560 C C   . ASN D 1 717  ? 125.386 123.227 170.987 1.00 141.82 ? 717  ASN D C   1 
ATOM 16561 O O   . ASN D 1 717  ? 125.302 124.326 171.539 1.00 141.82 ? 717  ASN D O   1 
ATOM 16562 C CB  . ASN D 1 717  ? 123.191 122.185 170.227 1.00 141.82 ? 717  ASN D CB  1 
ATOM 16563 C CG  . ASN D 1 717  ? 123.569 121.610 168.864 1.00 141.82 ? 717  ASN D CG  1 
ATOM 16564 O OD1 . ASN D 1 717  ? 124.719 121.267 168.627 1.00 141.82 ? 717  ASN D OD1 1 
ATOM 16565 N ND2 . ASN D 1 717  ? 122.585 121.478 167.977 1.00 141.82 ? 717  ASN D ND2 1 
ATOM 16566 N N   . PHE D 1 718  ? 126.371 122.908 170.156 1.00 123.91 ? 718  PHE D N   1 
ATOM 16567 C CA  . PHE D 1 718  ? 127.524 123.777 170.005 1.00 123.91 ? 718  PHE D CA  1 
ATOM 16568 C C   . PHE D 1 718  ? 127.810 124.051 168.542 1.00 123.91 ? 718  PHE D C   1 
ATOM 16569 O O   . PHE D 1 718  ? 127.229 123.439 167.648 1.00 123.91 ? 718  PHE D O   1 
ATOM 16570 C CB  . PHE D 1 718  ? 128.763 123.191 170.673 1.00 123.91 ? 718  PHE D CB  1 
ATOM 16571 C CG  . PHE D 1 718  ? 129.115 121.828 170.204 1.00 123.91 ? 718  PHE D CG  1 
ATOM 16572 C CD1 . PHE D 1 718  ? 129.961 121.644 169.130 1.00 123.91 ? 718  PHE D CD1 1 
ATOM 16573 C CD2 . PHE D 1 718  ? 128.627 120.724 170.864 1.00 123.91 ? 718  PHE D CD2 1 
ATOM 16574 C CE1 . PHE D 1 718  ? 130.291 120.396 168.712 1.00 123.91 ? 718  PHE D CE1 1 
ATOM 16575 C CE2 . PHE D 1 718  ? 128.955 119.469 170.449 1.00 123.91 ? 718  PHE D CE2 1 
ATOM 16576 C CZ  . PHE D 1 718  ? 129.790 119.304 169.370 1.00 123.91 ? 718  PHE D CZ  1 
ATOM 16577 N N   . THR D 1 719  ? 128.756 124.955 168.315 1.00 117.84 ? 719  THR D N   1 
ATOM 16578 C CA  . THR D 1 719  ? 129.076 125.396 166.969 1.00 117.84 ? 719  THR D CA  1 
ATOM 16579 C C   . THR D 1 719  ? 130.548 125.736 166.868 1.00 117.84 ? 719  THR D C   1 
ATOM 16580 O O   . THR D 1 719  ? 131.016 126.660 167.534 1.00 117.84 ? 719  THR D O   1 
ATOM 16581 C CB  . THR D 1 719  ? 128.261 126.622 166.585 1.00 117.84 ? 719  THR D CB  1 
ATOM 16582 O OG1 . THR D 1 719  ? 126.872 126.291 166.593 1.00 117.84 ? 719  THR D OG1 1 
ATOM 16583 C CG2 . THR D 1 719  ? 128.652 127.090 165.209 1.00 117.84 ? 719  THR D CG2 1 
ATOM 16584 N N   . ILE D 1 720  ? 131.262 125.002 166.035 1.00 108.73 ? 720  ILE D N   1 
ATOM 16585 C CA  . ILE D 1 720  ? 132.614 125.385 165.669 1.00 108.73 ? 720  ILE D CA  1 
ATOM 16586 C C   . ILE D 1 720  ? 132.528 126.621 164.795 1.00 108.73 ? 720  ILE D C   1 
ATOM 16587 O O   . ILE D 1 720  ? 131.714 126.677 163.872 1.00 108.73 ? 720  ILE D O   1 
ATOM 16588 C CB  . ILE D 1 720  ? 133.315 124.245 164.927 1.00 108.73 ? 720  ILE D CB  1 
ATOM 16589 C CG1 . ILE D 1 720  ? 133.294 122.982 165.771 1.00 108.73 ? 720  ILE D CG1 1 
ATOM 16590 C CG2 . ILE D 1 720  ? 134.730 124.623 164.616 1.00 108.73 ? 720  ILE D CG2 1 
ATOM 16591 C CD1 . ILE D 1 720  ? 134.011 123.131 167.071 1.00 108.73 ? 720  ILE D CD1 1 
ATOM 16592 N N   . SER D 1 721  ? 133.348 127.615 165.079 1.00 101.61 ? 721  SER D N   1 
ATOM 16593 C CA  . SER D 1 721  ? 133.393 128.793 164.238 1.00 101.61 ? 721  SER D CA  1 
ATOM 16594 C C   . SER D 1 721  ? 134.831 129.220 164.039 1.00 101.61 ? 721  SER D C   1 
ATOM 16595 O O   . SER D 1 721  ? 135.733 128.768 164.746 1.00 101.61 ? 721  SER D O   1 
ATOM 16596 C CB  . SER D 1 721  ? 132.610 129.936 164.840 1.00 101.61 ? 721  SER D CB  1 
ATOM 16597 O OG  . SER D 1 721  ? 133.264 130.400 165.999 1.00 101.61 ? 721  SER D OG  1 
ATOM 16598 N N   . VAL D 1 722  ? 135.040 130.093 163.063 1.00 106.55 ? 722  VAL D N   1 
ATOM 16599 C CA  . VAL D 1 722  ? 136.365 130.579 162.722 1.00 106.55 ? 722  VAL D CA  1 
ATOM 16600 C C   . VAL D 1 722  ? 136.344 132.092 162.677 1.00 106.55 ? 722  VAL D C   1 
ATOM 16601 O O   . VAL D 1 722  ? 135.627 132.682 161.865 1.00 106.55 ? 722  VAL D O   1 
ATOM 16602 C CB  . VAL D 1 722  ? 136.853 130.030 161.375 1.00 106.55 ? 722  VAL D CB  1 
ATOM 16603 C CG1 . VAL D 1 722  ? 138.176 130.654 161.034 1.00 106.55 ? 722  VAL D CG1 1 
ATOM 16604 C CG2 . VAL D 1 722  ? 136.997 128.539 161.433 1.00 106.55 ? 722  VAL D CG2 1 
ATOM 16605 N N   . THR D 1 723  ? 137.143 132.717 163.524 1.00 112.87 ? 723  THR D N   1 
ATOM 16606 C CA  . THR D 1 723  ? 137.426 134.132 163.386 1.00 112.87 ? 723  THR D CA  1 
ATOM 16607 C C   . THR D 1 723  ? 138.806 134.328 162.783 1.00 112.87 ? 723  THR D C   1 
ATOM 16608 O O   . THR D 1 723  ? 139.513 133.377 162.458 1.00 112.87 ? 723  THR D O   1 
ATOM 16609 C CB  . THR D 1 723  ? 137.337 134.843 164.726 1.00 112.87 ? 723  THR D CB  1 
ATOM 16610 O OG1 . THR D 1 723  ? 137.610 136.233 164.530 1.00 112.87 ? 723  THR D OG1 1 
ATOM 16611 C CG2 . THR D 1 723  ? 138.346 134.271 165.679 1.00 112.87 ? 723  THR D CG2 1 
ATOM 16612 N N   . THR D 1 724  ? 139.192 135.589 162.653 1.00 111.15 ? 724  THR D N   1 
ATOM 16613 C CA  . THR D 1 724  ? 140.399 135.944 161.927 1.00 111.15 ? 724  THR D CA  1 
ATOM 16614 C C   . THR D 1 724  ? 141.081 137.098 162.628 1.00 111.15 ? 724  THR D C   1 
ATOM 16615 O O   . THR D 1 724  ? 140.432 138.092 162.953 1.00 111.15 ? 724  THR D O   1 
ATOM 16616 C CB  . THR D 1 724  ? 140.063 136.338 160.495 1.00 111.15 ? 724  THR D CB  1 
ATOM 16617 O OG1 . THR D 1 724  ? 139.425 135.238 159.846 1.00 111.15 ? 724  THR D OG1 1 
ATOM 16618 C CG2 . THR D 1 724  ? 141.309 136.695 159.739 1.00 111.15 ? 724  THR D CG2 1 
ATOM 16619 N N   . GLU D 1 725  ? 142.381 136.973 162.851 1.00 121.18 ? 725  GLU D N   1 
ATOM 16620 C CA  . GLU D 1 725  ? 143.169 138.025 163.466 1.00 121.18 ? 725  GLU D CA  1 
ATOM 16621 C C   . GLU D 1 725  ? 144.358 138.289 162.564 1.00 121.18 ? 725  GLU D C   1 
ATOM 16622 O O   . GLU D 1 725  ? 144.853 137.367 161.913 1.00 121.18 ? 725  GLU D O   1 
ATOM 16623 C CB  . GLU D 1 725  ? 143.614 137.611 164.865 1.00 121.18 ? 725  GLU D CB  1 
ATOM 16624 C CG  . GLU D 1 725  ? 144.285 138.685 165.677 1.00 121.18 ? 725  GLU D CG  1 
ATOM 16625 C CD  . GLU D 1 725  ? 144.611 138.207 167.070 1.00 121.18 ? 725  GLU D CD  1 
ATOM 16626 O OE1 . GLU D 1 725  ? 144.347 137.025 167.366 1.00 121.18 ? 725  GLU D OE1 1 
ATOM 16627 O OE2 . GLU D 1 725  ? 145.122 139.011 167.874 1.00 121.18 ? 725  GLU D OE2 1 
ATOM 16628 N N   . ILE D 1 726  ? 144.792 139.542 162.492 1.00 101.10 ? 726  ILE D N   1 
ATOM 16629 C CA  . ILE D 1 726  ? 145.830 139.965 161.563 1.00 101.10 ? 726  ILE D CA  1 
ATOM 16630 C C   . ILE D 1 726  ? 146.913 140.672 162.355 1.00 101.10 ? 726  ILE D C   1 
ATOM 16631 O O   . ILE D 1 726  ? 146.608 141.495 163.223 1.00 101.10 ? 726  ILE D O   1 
ATOM 16632 C CB  . ILE D 1 726  ? 145.266 140.892 160.484 1.00 101.10 ? 726  ILE D CB  1 
ATOM 16633 C CG1 . ILE D 1 726  ? 144.108 140.230 159.760 1.00 101.10 ? 726  ILE D CG1 1 
ATOM 16634 C CG2 . ILE D 1 726  ? 146.320 141.221 159.486 1.00 101.10 ? 726  ILE D CG2 1 
ATOM 16635 C CD1 . ILE D 1 726  ? 144.490 138.958 159.080 1.00 101.10 ? 726  ILE D CD1 1 
ATOM 16636 N N   . LEU D 1 727  ? 148.175 140.353 162.077 1.00 96.08  ? 727  LEU D N   1 
ATOM 16637 C CA  . LEU D 1 727  ? 149.302 141.006 162.732 1.00 96.08  ? 727  LEU D CA  1 
ATOM 16638 C C   . LEU D 1 727  ? 150.306 141.463 161.686 1.00 96.08  ? 727  LEU D C   1 
ATOM 16639 O O   . LEU D 1 727  ? 150.472 140.785 160.656 1.00 96.08  ? 727  LEU D O   1 
ATOM 16640 C CB  . LEU D 1 727  ? 149.960 140.069 163.735 1.00 96.08  ? 727  LEU D CB  1 
ATOM 16641 C CG  . LEU D 1 727  ? 149.059 139.823 164.930 1.00 96.08  ? 727  LEU D CG  1 
ATOM 16642 C CD1 . LEU D 1 727  ? 149.641 138.794 165.848 1.00 96.08  ? 727  LEU D CD1 1 
ATOM 16643 C CD2 . LEU D 1 727  ? 148.849 141.123 165.657 1.00 96.08  ? 727  LEU D CD2 1 
ATOM 16644 N N   . PRO D 1 728  ? 150.983 142.584 161.888 1.00 84.42  ? 728  PRO D N   1 
ATOM 16645 C CA  . PRO D 1 728  ? 151.938 143.055 160.888 1.00 84.42  ? 728  PRO D CA  1 
ATOM 16646 C C   . PRO D 1 728  ? 153.311 142.487 161.160 1.00 84.42  ? 728  PRO D C   1 
ATOM 16647 O O   . PRO D 1 728  ? 153.846 142.620 162.258 1.00 84.42  ? 728  PRO D O   1 
ATOM 16648 C CB  . PRO D 1 728  ? 151.946 144.569 161.100 1.00 84.42  ? 728  PRO D CB  1 
ATOM 16649 C CG  . PRO D 1 728  ? 150.802 144.844 161.995 1.00 84.42  ? 728  PRO D CG  1 
ATOM 16650 C CD  . PRO D 1 728  ? 150.666 143.640 162.844 1.00 84.42  ? 728  PRO D CD  1 
ATOM 16651 N N   . VAL D 1 729  ? 153.909 141.876 160.146 1.00 100.31 ? 729  VAL D N   1 
ATOM 16652 C CA  . VAL D 1 729  ? 155.203 141.227 160.298 1.00 100.31 ? 729  VAL D CA  1 
ATOM 16653 C C   . VAL D 1 729  ? 156.349 142.210 160.145 1.00 100.31 ? 729  VAL D C   1 
ATOM 16654 O O   . VAL D 1 729  ? 157.175 142.351 161.046 1.00 100.31 ? 729  VAL D O   1 
ATOM 16655 C CB  . VAL D 1 729  ? 155.362 140.052 159.329 1.00 100.31 ? 729  VAL D CB  1 
ATOM 16656 C CG1 . VAL D 1 729  ? 156.784 139.577 159.344 1.00 100.31 ? 729  VAL D CG1 1 
ATOM 16657 C CG2 . VAL D 1 729  ? 154.488 138.947 159.790 1.00 100.31 ? 729  VAL D CG2 1 
ATOM 16658 N N   . SER D 1 730  ? 156.418 142.903 159.014 1.00 115.76 ? 730  SER D N   1 
ATOM 16659 C CA  . SER D 1 730  ? 157.639 143.612 158.671 1.00 115.76 ? 730  SER D CA  1 
ATOM 16660 C C   . SER D 1 730  ? 157.384 144.654 157.593 1.00 115.76 ? 730  SER D C   1 
ATOM 16661 O O   . SER D 1 730  ? 156.536 144.477 156.719 1.00 115.76 ? 730  SER D O   1 
ATOM 16662 C CB  . SER D 1 730  ? 158.698 142.636 158.172 1.00 115.76 ? 730  SER D CB  1 
ATOM 16663 O OG  . SER D 1 730  ? 158.314 142.128 156.910 1.00 115.76 ? 730  SER D OG  1 
ATOM 16664 N N   . MET D 1 731  ? 158.169 145.724 157.617 1.00 125.33 ? 731  MET D N   1 
ATOM 16665 C CA  . MET D 1 731  ? 158.077 146.759 156.595 1.00 125.33 ? 731  MET D CA  1 
ATOM 16666 C C   . MET D 1 731  ? 159.283 146.615 155.680 1.00 125.33 ? 731  MET D C   1 
ATOM 16667 O O   . MET D 1 731  ? 160.084 145.687 155.818 1.00 125.33 ? 731  MET D O   1 
ATOM 16668 C CB  . MET D 1 731  ? 157.980 148.144 157.233 1.00 125.33 ? 731  MET D CB  1 
ATOM 16669 C CG  . MET D 1 731  ? 159.177 148.487 158.032 1.00 125.33 ? 731  MET D CG  1 
ATOM 16670 S SD  . MET D 1 731  ? 159.047 150.094 158.808 1.00 125.33 ? 731  MET D SD  1 
ATOM 16671 C CE  . MET D 1 731  ? 160.552 150.076 159.769 1.00 125.33 ? 731  MET D CE  1 
ATOM 16672 N N   . THR D 1 732  ? 159.433 147.531 154.733 1.00 120.26 ? 732  THR D N   1 
ATOM 16673 C CA  . THR D 1 732  ? 160.471 147.377 153.730 1.00 120.26 ? 732  THR D CA  1 
ATOM 16674 C C   . THR D 1 732  ? 161.777 148.013 154.175 1.00 120.26 ? 732  THR D C   1 
ATOM 16675 O O   . THR D 1 732  ? 161.826 149.156 154.624 1.00 120.26 ? 732  THR D O   1 
ATOM 16676 C CB  . THR D 1 732  ? 160.043 148.006 152.424 1.00 120.26 ? 732  THR D CB  1 
ATOM 16677 O OG1 . THR D 1 732  ? 159.777 149.387 152.654 1.00 120.26 ? 732  THR D OG1 1 
ATOM 16678 C CG2 . THR D 1 732  ? 158.803 147.351 151.932 1.00 120.26 ? 732  THR D CG2 1 
ATOM 16679 N N   . LYS D 1 733  ? 162.850 147.266 153.994 1.00 130.00 ? 733  LYS D N   1 
ATOM 16680 C CA  . LYS D 1 733  ? 164.179 147.633 154.465 1.00 130.00 ? 733  LYS D CA  1 
ATOM 16681 C C   . LYS D 1 733  ? 164.749 148.681 153.531 1.00 130.00 ? 733  LYS D C   1 
ATOM 16682 O O   . LYS D 1 733  ? 165.561 148.366 152.660 1.00 130.00 ? 733  LYS D O   1 
ATOM 16683 C CB  . LYS D 1 733  ? 165.067 146.405 154.504 1.00 130.00 ? 733  LYS D CB  1 
ATOM 16684 C CG  . LYS D 1 733  ? 164.624 145.419 155.524 1.00 130.00 ? 733  LYS D CG  1 
ATOM 16685 C CD  . LYS D 1 733  ? 165.431 144.161 155.434 1.00 130.00 ? 733  LYS D CD  1 
ATOM 16686 C CE  . LYS D 1 733  ? 164.959 143.342 154.251 1.00 130.00 ? 733  LYS D CE  1 
ATOM 16687 N NZ  . LYS D 1 733  ? 165.614 142.006 154.171 1.00 130.00 ? 733  LYS D NZ  1 
ATOM 16688 N N   . THR D 1 734  ? 164.341 149.923 153.714 1.00 132.80 ? 734  THR D N   1 
ATOM 16689 C CA  . THR D 1 734  ? 164.771 150.991 152.835 1.00 132.80 ? 734  THR D CA  1 
ATOM 16690 C C   . THR D 1 734  ? 165.962 151.723 153.427 1.00 132.80 ? 734  THR D C   1 
ATOM 16691 O O   . THR D 1 734  ? 165.947 152.131 154.588 1.00 132.80 ? 734  THR D O   1 
ATOM 16692 C CB  . THR D 1 734  ? 163.645 151.972 152.602 1.00 132.80 ? 734  THR D CB  1 
ATOM 16693 O OG1 . THR D 1 734  ? 163.308 152.578 153.848 1.00 132.80 ? 734  THR D OG1 1 
ATOM 16694 C CG2 . THR D 1 734  ? 162.452 151.232 152.090 1.00 132.80 ? 734  THR D CG2 1 
ATOM 16695 N N   . SER D 1 735  ? 166.985 151.903 152.605 1.00 148.70 ? 735  SER D N   1 
ATOM 16696 C CA  . SER D 1 735  ? 168.193 152.609 152.999 1.00 148.70 ? 735  SER D CA  1 
ATOM 16697 C C   . SER D 1 735  ? 168.304 153.877 152.175 1.00 148.70 ? 735  SER D C   1 
ATOM 16698 O O   . SER D 1 735  ? 167.667 153.996 151.125 1.00 148.70 ? 735  SER D O   1 
ATOM 16699 C CB  . SER D 1 735  ? 169.433 151.740 152.807 1.00 148.70 ? 735  SER D CB  1 
ATOM 16700 O OG  . SER D 1 735  ? 170.606 152.487 153.053 1.00 148.70 ? 735  SER D OG  1 
ATOM 16701 N N   . VAL D 1 736  ? 169.087 154.830 152.666 1.00 137.20 ? 736  VAL D N   1 
ATOM 16702 C CA  . VAL D 1 736  ? 169.175 156.170 152.102 1.00 137.20 ? 736  VAL D CA  1 
ATOM 16703 C C   . VAL D 1 736  ? 170.619 156.627 152.181 1.00 137.20 ? 736  VAL D C   1 
ATOM 16704 O O   . VAL D 1 736  ? 171.225 156.592 153.256 1.00 137.20 ? 736  VAL D O   1 
ATOM 16705 C CB  . VAL D 1 736  ? 168.255 157.144 152.856 1.00 137.20 ? 736  VAL D CB  1 
ATOM 16706 C CG1 . VAL D 1 736  ? 168.607 158.554 152.551 1.00 137.20 ? 736  VAL D CG1 1 
ATOM 16707 C CG2 . VAL D 1 736  ? 166.813 156.936 152.466 1.00 137.20 ? 736  VAL D CG2 1 
ATOM 16708 N N   . ASP D 1 737  ? 171.174 157.045 151.054 1.00 149.92 ? 737  ASP D N   1 
ATOM 16709 C CA  . ASP D 1 737  ? 172.471 157.699 151.072 1.00 149.92 ? 737  ASP D CA  1 
ATOM 16710 C C   . ASP D 1 737  ? 172.366 159.048 151.756 1.00 149.92 ? 737  ASP D C   1 
ATOM 16711 O O   . ASP D 1 737  ? 171.416 159.801 151.566 1.00 149.92 ? 737  ASP D O   1 
ATOM 16712 C CB  . ASP D 1 737  ? 173.011 157.892 149.652 1.00 149.92 ? 737  ASP D CB  1 
ATOM 16713 C CG  . ASP D 1 737  ? 174.444 158.474 149.607 1.00 149.92 ? 737  ASP D CG  1 
ATOM 16714 O OD1 . ASP D 1 737  ? 175.080 158.781 150.642 1.00 149.92 ? 737  ASP D OD1 1 
ATOM 16715 O OD2 . ASP D 1 737  ? 174.963 158.630 148.487 1.00 149.92 ? 737  ASP D OD2 1 
ATOM 16716 N N   . CYS D 1 738  ? 173.400 159.366 152.525 1.00 150.82 ? 738  CYS D N   1 
ATOM 16717 C CA  . CYS D 1 738  ? 173.629 160.734 152.950 1.00 150.82 ? 738  CYS D CA  1 
ATOM 16718 C C   . CYS D 1 738  ? 173.869 161.621 151.737 1.00 150.82 ? 738  CYS D C   1 
ATOM 16719 O O   . CYS D 1 738  ? 173.083 162.527 151.459 1.00 150.82 ? 738  CYS D O   1 
ATOM 16720 C CB  . CYS D 1 738  ? 174.823 160.792 153.909 1.00 150.82 ? 738  CYS D CB  1 
ATOM 16721 S SG  . CYS D 1 738  ? 175.047 162.367 154.769 1.00 150.82 ? 738  CYS D SG  1 
ATOM 16722 N N   . THR D 1 739  ? 174.895 161.303 150.958 1.00 142.76 ? 739  THR D N   1 
ATOM 16723 C CA  . THR D 1 739  ? 175.441 162.274 150.024 1.00 142.76 ? 739  THR D CA  1 
ATOM 16724 C C   . THR D 1 739  ? 174.558 162.439 148.797 1.00 142.76 ? 739  THR D C   1 
ATOM 16725 O O   . THR D 1 739  ? 174.387 163.558 148.302 1.00 142.76 ? 739  THR D O   1 
ATOM 16726 C CB  . THR D 1 739  ? 176.845 161.850 149.627 1.00 142.76 ? 739  THR D CB  1 
ATOM 16727 O OG1 . THR D 1 739  ? 177.580 161.547 150.814 1.00 142.76 ? 739  THR D OG1 1 
ATOM 16728 C CG2 . THR D 1 739  ? 177.553 162.981 148.918 1.00 142.76 ? 739  THR D CG2 1 
ATOM 16729 N N   . MET D 1 740  ? 173.965 161.346 148.309 1.00 154.94 ? 740  MET D N   1 
ATOM 16730 C CA  . MET D 1 740  ? 173.077 161.432 147.154 1.00 154.94 ? 740  MET D CA  1 
ATOM 16731 C C   . MET D 1 740  ? 171.818 162.217 147.486 1.00 154.94 ? 740  MET D C   1 
ATOM 16732 O O   . MET D 1 740  ? 171.220 162.841 146.605 1.00 154.94 ? 740  MET D O   1 
ATOM 16733 C CB  . MET D 1 740  ? 172.707 160.029 146.665 1.00 154.94 ? 740  MET D CB  1 
ATOM 16734 C CG  . MET D 1 740  ? 171.922 159.958 145.365 1.00 154.94 ? 740  MET D CG  1 
ATOM 16735 S SD  . MET D 1 740  ? 172.872 160.423 143.909 1.00 154.94 ? 740  MET D SD  1 
ATOM 16736 C CE  . MET D 1 740  ? 173.855 158.945 143.676 1.00 154.94 ? 740  MET D CE  1 
ATOM 16737 N N   . TYR D 1 741  ? 171.428 162.235 148.753 1.00 149.26 ? 741  TYR D N   1 
ATOM 16738 C CA  . TYR D 1 741  ? 170.213 162.936 149.114 1.00 149.26 ? 741  TYR D CA  1 
ATOM 16739 C C   . TYR D 1 741  ? 170.450 164.420 149.288 1.00 149.26 ? 741  TYR D C   1 
ATOM 16740 O O   . TYR D 1 741  ? 169.551 165.225 149.042 1.00 149.26 ? 741  TYR D O   1 
ATOM 16741 C CB  . TYR D 1 741  ? 169.644 162.368 150.399 1.00 149.26 ? 741  TYR D CB  1 
ATOM 16742 C CG  . TYR D 1 741  ? 168.317 162.952 150.694 1.00 149.26 ? 741  TYR D CG  1 
ATOM 16743 C CD1 . TYR D 1 741  ? 167.219 162.561 149.958 1.00 149.26 ? 741  TYR D CD1 1 
ATOM 16744 C CD2 . TYR D 1 741  ? 168.163 163.915 151.673 1.00 149.26 ? 741  TYR D CD2 1 
ATOM 16745 C CE1 . TYR D 1 741  ? 166.009 163.083 150.195 1.00 149.26 ? 741  TYR D CE1 1 
ATOM 16746 C CE2 . TYR D 1 741  ? 166.955 164.453 151.919 1.00 149.26 ? 741  TYR D CE2 1 
ATOM 16747 C CZ  . TYR D 1 741  ? 165.878 164.031 151.172 1.00 149.26 ? 741  TYR D CZ  1 
ATOM 16748 O OH  . TYR D 1 741  ? 164.656 164.566 151.409 1.00 149.26 ? 741  TYR D OH  1 
ATOM 16749 N N   . ILE D 1 742  ? 171.633 164.799 149.725 1.00 136.94 ? 742  ILE D N   1 
ATOM 16750 C CA  . ILE D 1 742  ? 171.914 166.201 149.951 1.00 136.94 ? 742  ILE D CA  1 
ATOM 16751 C C   . ILE D 1 742  ? 172.461 166.747 148.659 1.00 136.94 ? 742  ILE D C   1 
ATOM 16752 O O   . ILE D 1 742  ? 171.901 167.657 148.044 1.00 136.94 ? 742  ILE D O   1 
ATOM 16753 C CB  . ILE D 1 742  ? 172.962 166.369 151.044 1.00 136.94 ? 742  ILE D CB  1 
ATOM 16754 C CG1 . ILE D 1 742  ? 172.532 165.637 152.294 1.00 136.94 ? 742  ILE D CG1 1 
ATOM 16755 C CG2 . ILE D 1 742  ? 173.185 167.823 151.310 1.00 136.94 ? 742  ILE D CG2 1 
ATOM 16756 C CD1 . ILE D 1 742  ? 173.714 165.299 153.139 1.00 136.94 ? 742  ILE D CD1 1 
ATOM 16757 N N   . CYS D 1 743  ? 173.591 166.192 148.270 1.00 177.56 ? 743  CYS D N   1 
ATOM 16758 C CA  . CYS D 1 743  ? 174.314 166.616 147.094 1.00 177.56 ? 743  CYS D CA  1 
ATOM 16759 C C   . CYS D 1 743  ? 173.926 165.759 145.902 1.00 177.56 ? 743  CYS D C   1 
ATOM 16760 O O   . CYS D 1 743  ? 172.906 165.066 145.921 1.00 177.56 ? 743  CYS D O   1 
ATOM 16761 C CB  . CYS D 1 743  ? 175.808 166.540 147.366 1.00 177.56 ? 743  CYS D CB  1 
ATOM 16762 S SG  . CYS D 1 743  ? 176.271 167.519 148.795 1.00 177.56 ? 743  CYS D SG  1 
ATOM 16763 N N   . GLY D 1 744  ? 174.754 165.798 144.874 1.00 185.85 ? 744  GLY D N   1 
ATOM 16764 C CA  . GLY D 1 744  ? 174.461 165.222 143.587 1.00 185.85 ? 744  GLY D CA  1 
ATOM 16765 C C   . GLY D 1 744  ? 175.593 165.658 142.697 1.00 185.85 ? 744  GLY D C   1 
ATOM 16766 O O   . GLY D 1 744  ? 176.761 165.468 143.047 1.00 185.85 ? 744  GLY D O   1 
ATOM 16767 N N   . ASP D 1 745  ? 175.282 166.265 141.561 1.00 205.10 ? 745  ASP D N   1 
ATOM 16768 C CA  . ASP D 1 745  ? 176.300 166.836 140.689 1.00 205.10 ? 745  ASP D CA  1 
ATOM 16769 C C   . ASP D 1 745  ? 176.800 168.152 141.280 1.00 205.10 ? 745  ASP D C   1 
ATOM 16770 O O   . ASP D 1 745  ? 176.500 169.242 140.790 1.00 205.10 ? 745  ASP D O   1 
ATOM 16771 C CB  . ASP D 1 745  ? 175.749 167.018 139.272 1.00 205.10 ? 745  ASP D CB  1 
ATOM 16772 C CG  . ASP D 1 745  ? 175.618 165.701 138.523 1.00 205.10 ? 745  ASP D CG  1 
ATOM 16773 O OD1 . ASP D 1 745  ? 176.422 164.780 138.782 1.00 205.10 ? 745  ASP D OD1 1 
ATOM 16774 O OD2 . ASP D 1 745  ? 174.708 165.588 137.678 1.00 205.10 ? 745  ASP D OD2 1 
ATOM 16775 N N   . SER D 1 746  ? 177.577 168.031 142.352 1.00 182.66 ? 746  SER D N   1 
ATOM 16776 C CA  . SER D 1 746  ? 178.337 169.132 142.914 1.00 182.66 ? 746  SER D CA  1 
ATOM 16777 C C   . SER D 1 746  ? 179.457 168.556 143.752 1.00 182.66 ? 746  SER D C   1 
ATOM 16778 O O   . SER D 1 746  ? 179.453 167.379 144.113 1.00 182.66 ? 746  SER D O   1 
ATOM 16779 C CB  . SER D 1 746  ? 177.494 170.057 143.783 1.00 182.66 ? 746  SER D CB  1 
ATOM 16780 O OG  . SER D 1 746  ? 178.335 170.993 144.437 1.00 182.66 ? 746  SER D OG  1 
ATOM 16781 N N   . THR D 1 747  ? 180.422 169.411 144.061 1.00 181.10 ? 747  THR D N   1 
ATOM 16782 C CA  . THR D 1 747  ? 181.502 169.082 144.974 1.00 181.10 ? 747  THR D CA  1 
ATOM 16783 C C   . THR D 1 747  ? 181.512 170.002 146.179 1.00 181.10 ? 747  THR D C   1 
ATOM 16784 O O   . THR D 1 747  ? 181.724 169.549 147.308 1.00 181.10 ? 747  THR D O   1 
ATOM 16785 C CB  . THR D 1 747  ? 182.851 169.174 144.255 1.00 181.10 ? 747  THR D CB  1 
ATOM 16786 O OG1 . THR D 1 747  ? 183.043 170.516 143.789 1.00 181.10 ? 747  THR D OG1 1 
ATOM 16787 C CG2 . THR D 1 747  ? 182.900 168.216 143.075 1.00 181.10 ? 747  THR D CG2 1 
ATOM 16788 N N   . GLU D 1 748  ? 181.273 171.293 145.948 1.00 186.47 ? 748  GLU D N   1 
ATOM 16789 C CA  . GLU D 1 748  ? 181.283 172.270 147.027 1.00 186.47 ? 748  GLU D CA  1 
ATOM 16790 C C   . GLU D 1 748  ? 180.135 172.033 147.987 1.00 186.47 ? 748  GLU D C   1 
ATOM 16791 O O   . GLU D 1 748  ? 180.214 172.408 149.164 1.00 186.47 ? 748  GLU D O   1 
ATOM 16792 C CB  . GLU D 1 748  ? 181.209 173.673 146.447 1.00 186.47 ? 748  GLU D CB  1 
ATOM 16793 C CG  . GLU D 1 748  ? 182.415 174.050 145.638 1.00 186.47 ? 748  GLU D CG  1 
ATOM 16794 C CD  . GLU D 1 748  ? 182.298 175.444 145.082 1.00 186.47 ? 748  GLU D CD  1 
ATOM 16795 O OE1 . GLU D 1 748  ? 181.216 176.047 145.231 1.00 186.47 ? 748  GLU D OE1 1 
ATOM 16796 O OE2 . GLU D 1 748  ? 183.283 175.940 144.500 1.00 186.47 ? 748  GLU D OE2 1 
ATOM 16797 N N   . CYS D 1 749  ? 179.045 171.457 147.480 1.00 183.72 ? 749  CYS D N   1 
ATOM 16798 C CA  . CYS D 1 749  ? 178.049 170.847 148.343 1.00 183.72 ? 749  CYS D CA  1 
ATOM 16799 C C   . CYS D 1 749  ? 178.701 169.857 149.293 1.00 183.72 ? 749  CYS D C   1 
ATOM 16800 O O   . CYS D 1 749  ? 178.614 170.009 150.516 1.00 183.72 ? 749  CYS D O   1 
ATOM 16801 C CB  . CYS D 1 749  ? 176.991 170.158 147.484 1.00 183.72 ? 749  CYS D CB  1 
ATOM 16802 S SG  . CYS D 1 749  ? 175.617 169.394 148.370 1.00 183.72 ? 749  CYS D SG  1 
ATOM 16803 N N   . SER D 1 750  ? 179.408 168.871 148.743 1.00 183.92 ? 750  SER D N   1 
ATOM 16804 C CA  . SER D 1 750  ? 180.008 167.834 149.572 1.00 183.92 ? 750  SER D CA  1 
ATOM 16805 C C   . SER D 1 750  ? 181.181 168.369 150.374 1.00 183.92 ? 750  SER D C   1 
ATOM 16806 O O   . SER D 1 750  ? 181.534 167.806 151.416 1.00 183.92 ? 750  SER D O   1 
ATOM 16807 C CB  . SER D 1 750  ? 180.450 166.660 148.705 1.00 183.92 ? 750  SER D CB  1 
ATOM 16808 O OG  . SER D 1 750  ? 179.333 166.016 148.125 1.00 183.92 ? 750  SER D OG  1 
ATOM 16809 N N   . ASN D 1 751  ? 181.808 169.441 149.899 1.00 177.50 ? 751  ASN D N   1 
ATOM 16810 C CA  . ASN D 1 751  ? 182.928 170.002 150.636 1.00 177.50 ? 751  ASN D CA  1 
ATOM 16811 C C   . ASN D 1 751  ? 182.465 170.641 151.930 1.00 177.50 ? 751  ASN D C   1 
ATOM 16812 O O   . ASN D 1 751  ? 183.111 170.481 152.971 1.00 177.50 ? 751  ASN D O   1 
ATOM 16813 C CB  . ASN D 1 751  ? 183.668 171.003 149.766 1.00 177.50 ? 751  ASN D CB  1 
ATOM 16814 C CG  . ASN D 1 751  ? 184.416 170.331 148.650 1.00 177.50 ? 751  ASN D CG  1 
ATOM 16815 O OD1 . ASN D 1 751  ? 185.020 169.280 148.847 1.00 177.50 ? 751  ASN D OD1 1 
ATOM 16816 N ND2 . ASN D 1 751  ? 184.370 170.920 147.463 1.00 177.50 ? 751  ASN D ND2 1 
ATOM 16817 N N   . LEU D 1 752  ? 181.335 171.337 151.896 1.00 172.92 ? 752  LEU D N   1 
ATOM 16818 C CA  . LEU D 1 752  ? 180.764 171.812 153.143 1.00 172.92 ? 752  LEU D CA  1 
ATOM 16819 C C   . LEU D 1 752  ? 180.213 170.670 153.971 1.00 172.92 ? 752  LEU D C   1 
ATOM 16820 O O   . LEU D 1 752  ? 180.202 170.756 155.202 1.00 172.92 ? 752  LEU D O   1 
ATOM 16821 C CB  . LEU D 1 752  ? 179.676 172.838 152.870 1.00 172.92 ? 752  LEU D CB  1 
ATOM 16822 C CG  . LEU D 1 752  ? 180.242 174.168 152.400 1.00 172.92 ? 752  LEU D CG  1 
ATOM 16823 C CD1 . LEU D 1 752  ? 179.129 175.108 152.010 1.00 172.92 ? 752  LEU D CD1 1 
ATOM 16824 C CD2 . LEU D 1 752  ? 181.070 174.765 153.511 1.00 172.92 ? 752  LEU D CD2 1 
ATOM 16825 N N   . LEU D 1 753  ? 179.775 169.597 153.317 1.00 162.46 ? 753  LEU D N   1 
ATOM 16826 C CA  . LEU D 1 753  ? 179.309 168.417 154.026 1.00 162.46 ? 753  LEU D CA  1 
ATOM 16827 C C   . LEU D 1 753  ? 180.416 167.746 154.822 1.00 162.46 ? 753  LEU D C   1 
ATOM 16828 O O   . LEU D 1 753  ? 180.144 167.194 155.892 1.00 162.46 ? 753  LEU D O   1 
ATOM 16829 C CB  . LEU D 1 753  ? 178.699 167.432 153.036 1.00 162.46 ? 753  LEU D CB  1 
ATOM 16830 C CG  . LEU D 1 753  ? 178.133 166.136 153.596 1.00 162.46 ? 753  LEU D CG  1 
ATOM 16831 C CD1 . LEU D 1 753  ? 177.034 166.455 154.571 1.00 162.46 ? 753  LEU D CD1 1 
ATOM 16832 C CD2 . LEU D 1 753  ? 177.621 165.273 152.473 1.00 162.46 ? 753  LEU D CD2 1 
ATOM 16833 N N   . LEU D 1 754  ? 181.670 167.864 154.376 1.00 162.23 ? 754  LEU D N   1 
ATOM 16834 C CA  . LEU D 1 754  ? 182.777 167.256 155.107 1.00 162.23 ? 754  LEU D CA  1 
ATOM 16835 C C   . LEU D 1 754  ? 183.072 167.972 156.417 1.00 162.23 ? 754  LEU D C   1 
ATOM 16836 O O   . LEU D 1 754  ? 183.873 167.482 157.219 1.00 162.23 ? 754  LEU D O   1 
ATOM 16837 C CB  . LEU D 1 754  ? 184.024 167.213 154.229 1.00 162.23 ? 754  LEU D CB  1 
ATOM 16838 C CG  . LEU D 1 754  ? 183.936 166.150 153.139 1.00 162.23 ? 754  LEU D CG  1 
ATOM 16839 C CD1 . LEU D 1 754  ? 185.095 166.249 152.165 1.00 162.23 ? 754  LEU D CD1 1 
ATOM 16840 C CD2 . LEU D 1 754  ? 183.900 164.778 153.791 1.00 162.23 ? 754  LEU D CD2 1 
ATOM 16841 N N   . GLN D 1 755  ? 182.443 169.118 156.662 1.00 161.78 ? 755  GLN D N   1 
ATOM 16842 C CA  . GLN D 1 755  ? 182.488 169.687 157.995 1.00 161.78 ? 755  GLN D CA  1 
ATOM 16843 C C   . GLN D 1 755  ? 181.602 168.919 158.961 1.00 161.78 ? 755  GLN D C   1 
ATOM 16844 O O   . GLN D 1 755  ? 181.867 168.914 160.164 1.00 161.78 ? 755  GLN D O   1 
ATOM 16845 C CB  . GLN D 1 755  ? 182.060 171.145 157.945 1.00 161.78 ? 755  GLN D CB  1 
ATOM 16846 C CG  . GLN D 1 755  ? 182.818 171.951 156.918 1.00 161.78 ? 755  GLN D CG  1 
ATOM 16847 C CD  . GLN D 1 755  ? 184.307 171.985 157.175 1.00 161.78 ? 755  GLN D CD  1 
ATOM 16848 O OE1 . GLN D 1 755  ? 184.754 172.056 158.314 1.00 161.78 ? 755  GLN D OE1 1 
ATOM 16849 N NE2 . GLN D 1 755  ? 185.086 171.938 156.105 1.00 161.78 ? 755  GLN D NE2 1 
ATOM 16850 N N   . TYR D 1 756  ? 180.579 168.250 158.453 1.00 152.99 ? 756  TYR D N   1 
ATOM 16851 C CA  . TYR D 1 756  ? 179.563 167.598 159.264 1.00 152.99 ? 756  TYR D CA  1 
ATOM 16852 C C   . TYR D 1 756  ? 179.869 166.130 159.507 1.00 152.99 ? 756  TYR D C   1 
ATOM 16853 O O   . TYR D 1 756  ? 179.131 165.459 160.234 1.00 152.99 ? 756  TYR D O   1 
ATOM 16854 C CB  . TYR D 1 756  ? 178.213 167.713 158.578 1.00 152.99 ? 756  TYR D CB  1 
ATOM 16855 C CG  . TYR D 1 756  ? 177.655 169.089 158.560 1.00 152.99 ? 756  TYR D CG  1 
ATOM 16856 C CD1 . TYR D 1 756  ? 176.855 169.532 159.592 1.00 152.99 ? 756  TYR D CD1 1 
ATOM 16857 C CD2 . TYR D 1 756  ? 177.932 169.947 157.521 1.00 152.99 ? 756  TYR D CD2 1 
ATOM 16858 C CE1 . TYR D 1 756  ? 176.340 170.786 159.589 1.00 152.99 ? 756  TYR D CE1 1 
ATOM 16859 C CE2 . TYR D 1 756  ? 177.419 171.201 157.507 1.00 152.99 ? 756  TYR D CE2 1 
ATOM 16860 C CZ  . TYR D 1 756  ? 176.624 171.611 158.542 1.00 152.99 ? 756  TYR D CZ  1 
ATOM 16861 O OH  . TYR D 1 756  ? 176.122 172.869 158.525 1.00 152.99 ? 756  TYR D OH  1 
ATOM 16862 N N   . GLY D 1 757  ? 180.993 165.651 158.958 1.00 152.30 ? 757  GLY D N   1 
ATOM 16863 C CA  . GLY D 1 757  ? 181.190 164.300 158.423 1.00 152.30 ? 757  GLY D CA  1 
ATOM 16864 C C   . GLY D 1 757  ? 180.684 163.141 159.258 1.00 152.30 ? 757  GLY D C   1 
ATOM 16865 O O   . GLY D 1 757  ? 180.452 162.056 158.716 1.00 152.30 ? 757  GLY D O   1 
ATOM 16866 N N   . SER D 1 758  ? 180.512 163.340 160.558 1.00 133.55 ? 758  SER D N   1 
ATOM 16867 C CA  . SER D 1 758  ? 179.951 162.293 161.389 1.00 133.55 ? 758  SER D CA  1 
ATOM 16868 C C   . SER D 1 758  ? 178.482 162.048 161.070 1.00 133.55 ? 758  SER D C   1 
ATOM 16869 O O   . SER D 1 758  ? 177.994 160.922 161.217 1.00 133.55 ? 758  SER D O   1 
ATOM 16870 C CB  . SER D 1 758  ? 180.143 162.669 162.844 1.00 133.55 ? 758  SER D CB  1 
ATOM 16871 O OG  . SER D 1 758  ? 181.518 162.795 163.125 1.00 133.55 ? 758  SER D OG  1 
ATOM 16872 N N   . PHE D 1 759  ? 177.769 163.087 160.619 1.00 121.42 ? 759  PHE D N   1 
ATOM 16873 C CA  . PHE D 1 759  ? 176.322 162.999 160.422 1.00 121.42 ? 759  PHE D CA  1 
ATOM 16874 C C   . PHE D 1 759  ? 175.922 161.993 159.356 1.00 121.42 ? 759  PHE D C   1 
ATOM 16875 O O   . PHE D 1 759  ? 174.845 161.394 159.442 1.00 121.42 ? 759  PHE D O   1 
ATOM 16876 C CB  . PHE D 1 759  ? 175.754 164.366 160.069 1.00 121.42 ? 759  PHE D CB  1 
ATOM 16877 C CG  . PHE D 1 759  ? 175.370 165.172 161.249 1.00 121.42 ? 759  PHE D CG  1 
ATOM 16878 C CD1 . PHE D 1 759  ? 174.105 165.046 161.784 1.00 121.42 ? 759  PHE D CD1 1 
ATOM 16879 C CD2 . PHE D 1 759  ? 176.273 166.012 161.855 1.00 121.42 ? 759  PHE D CD2 1 
ATOM 16880 C CE1 . PHE D 1 759  ? 173.729 165.782 162.873 1.00 121.42 ? 759  PHE D CE1 1 
ATOM 16881 C CE2 . PHE D 1 759  ? 175.906 166.743 162.961 1.00 121.42 ? 759  PHE D CE2 1 
ATOM 16882 C CZ  . PHE D 1 759  ? 174.631 166.628 163.470 1.00 121.42 ? 759  PHE D CZ  1 
ATOM 16883 N N   . CYS D 1 760  ? 176.758 161.806 158.339 1.00 133.10 ? 760  CYS D N   1 
ATOM 16884 C CA  . CYS D 1 760  ? 176.412 160.854 157.293 1.00 133.10 ? 760  CYS D CA  1 
ATOM 16885 C C   . CYS D 1 760  ? 176.420 159.428 157.815 1.00 133.10 ? 760  CYS D C   1 
ATOM 16886 O O   . CYS D 1 760  ? 175.390 158.743 157.788 1.00 133.10 ? 760  CYS D O   1 
ATOM 16887 C CB  . CYS D 1 760  ? 177.360 161.007 156.112 1.00 133.10 ? 760  CYS D CB  1 
ATOM 16888 S SG  . CYS D 1 760  ? 177.034 162.491 155.166 1.00 133.10 ? 760  CYS D SG  1 
ATOM 16889 N N   . THR D 1 761  ? 177.549 158.985 158.364 1.00 129.40 ? 761  THR D N   1 
ATOM 16890 C CA  . THR D 1 761  ? 177.633 157.616 158.855 1.00 129.40 ? 761  THR D CA  1 
ATOM 16891 C C   . THR D 1 761  ? 176.868 157.445 160.158 1.00 129.40 ? 761  THR D C   1 
ATOM 16892 O O   . THR D 1 761  ? 176.713 156.322 160.651 1.00 129.40 ? 761  THR D O   1 
ATOM 16893 C CB  . THR D 1 761  ? 179.090 157.218 159.042 1.00 129.40 ? 761  THR D CB  1 
ATOM 16894 O OG1 . THR D 1 761  ? 179.686 158.075 160.020 1.00 129.40 ? 761  THR D OG1 1 
ATOM 16895 C CG2 . THR D 1 761  ? 179.835 157.360 157.732 1.00 129.40 ? 761  THR D CG2 1 
ATOM 16896 N N   . GLN D 1 762  ? 176.413 158.548 160.746 1.00 115.18 ? 762  GLN D N   1 
ATOM 16897 C CA  . GLN D 1 762  ? 175.427 158.459 161.807 1.00 115.18 ? 762  GLN D CA  1 
ATOM 16898 C C   . GLN D 1 762  ? 174.146 157.823 161.296 1.00 115.18 ? 762  GLN D C   1 
ATOM 16899 O O   . GLN D 1 762  ? 173.595 156.918 161.931 1.00 115.18 ? 762  GLN D O   1 
ATOM 16900 C CB  . GLN D 1 762  ? 175.146 159.850 162.360 1.00 115.18 ? 762  GLN D CB  1 
ATOM 16901 C CG  . GLN D 1 762  ? 174.290 159.870 163.592 1.00 115.18 ? 762  GLN D CG  1 
ATOM 16902 C CD  . GLN D 1 762  ? 174.993 159.254 164.772 1.00 115.18 ? 762  GLN D CD  1 
ATOM 16903 O OE1 . GLN D 1 762  ? 176.198 159.420 164.944 1.00 115.18 ? 762  GLN D OE1 1 
ATOM 16904 N NE2 . GLN D 1 762  ? 174.243 158.553 165.606 1.00 115.18 ? 762  GLN D NE2 1 
ATOM 16905 N N   . LEU D 1 763  ? 173.687 158.246 160.123 1.00 114.43 ? 763  LEU D N   1 
ATOM 16906 C CA  . LEU D 1 763  ? 172.339 157.895 159.707 1.00 114.43 ? 763  LEU D CA  1 
ATOM 16907 C C   . LEU D 1 763  ? 172.254 156.472 159.195 1.00 114.43 ? 763  LEU D C   1 
ATOM 16908 O O   . LEU D 1 763  ? 171.201 155.837 159.296 1.00 114.43 ? 763  LEU D O   1 
ATOM 16909 C CB  . LEU D 1 763  ? 171.867 158.860 158.640 1.00 114.43 ? 763  LEU D CB  1 
ATOM 16910 C CG  . LEU D 1 763  ? 171.729 160.262 159.196 1.00 114.43 ? 763  LEU D CG  1 
ATOM 16911 C CD1 . LEU D 1 763  ? 171.338 161.198 158.086 1.00 114.43 ? 763  LEU D CD1 1 
ATOM 16912 C CD2 . LEU D 1 763  ? 170.703 160.278 160.301 1.00 114.43 ? 763  LEU D CD2 1 
ATOM 16913 N N   . ASN D 1 764  ? 173.341 155.963 158.627 1.00 127.77 ? 764  ASN D N   1 
ATOM 16914 C CA  . ASN D 1 764  ? 173.292 154.640 158.026 1.00 127.77 ? 764  ASN D CA  1 
ATOM 16915 C C   . ASN D 1 764  ? 173.141 153.562 159.084 1.00 127.77 ? 764  ASN D C   1 
ATOM 16916 O O   . ASN D 1 764  ? 172.251 152.710 158.983 1.00 127.77 ? 764  ASN D O   1 
ATOM 16917 C CB  . ASN D 1 764  ? 174.545 154.412 157.198 1.00 127.77 ? 764  ASN D CB  1 
ATOM 16918 C CG  . ASN D 1 764  ? 174.669 155.397 156.078 1.00 127.77 ? 764  ASN D CG  1 
ATOM 16919 O OD1 . ASN D 1 764  ? 175.547 156.253 156.089 1.00 127.77 ? 764  ASN D OD1 1 
ATOM 16920 N ND2 . ASN D 1 764  ? 173.789 155.288 155.096 1.00 127.77 ? 764  ASN D ND2 1 
ATOM 16921 N N   . ARG D 1 765  ? 173.960 153.629 160.140 1.00 131.53 ? 765  ARG D N   1 
ATOM 16922 C CA  . ARG D 1 765  ? 173.901 152.636 161.210 1.00 131.53 ? 765  ARG D CA  1 
ATOM 16923 C C   . ARG D 1 765  ? 172.586 152.705 161.957 1.00 131.53 ? 765  ARG D C   1 
ATOM 16924 O O   . ARG D 1 765  ? 172.164 151.722 162.574 1.00 131.53 ? 765  ARG D O   1 
ATOM 16925 C CB  . ARG D 1 765  ? 175.053 152.823 162.187 1.00 131.53 ? 765  ARG D CB  1 
ATOM 16926 C CG  . ARG D 1 765  ? 176.388 152.410 161.648 1.00 131.53 ? 765  ARG D CG  1 
ATOM 16927 C CD  . ARG D 1 765  ? 177.410 152.631 162.707 1.00 131.53 ? 765  ARG D CD  1 
ATOM 16928 N NE  . ARG D 1 765  ? 177.508 154.049 162.998 1.00 131.53 ? 765  ARG D NE  1 
ATOM 16929 C CZ  . ARG D 1 765  ? 178.210 154.546 164.002 1.00 131.53 ? 765  ARG D CZ  1 
ATOM 16930 N NH1 . ARG D 1 765  ? 178.867 153.728 164.811 1.00 131.53 ? 765  ARG D NH1 1 
ATOM 16931 N NH2 . ARG D 1 765  ? 178.251 155.856 164.201 1.00 131.53 ? 765  ARG D NH2 1 
ATOM 16932 N N   . ALA D 1 766  ? 171.935 153.857 161.927 1.00 121.49 ? 766  ALA D N   1 
ATOM 16933 C CA  . ALA D 1 766  ? 170.528 153.870 162.265 1.00 121.49 ? 766  ALA D CA  1 
ATOM 16934 C C   . ALA D 1 766  ? 169.733 153.040 161.272 1.00 121.49 ? 766  ALA D C   1 
ATOM 16935 O O   . ALA D 1 766  ? 169.093 152.053 161.652 1.00 121.49 ? 766  ALA D O   1 
ATOM 16936 C CB  . ALA D 1 766  ? 170.019 155.305 162.306 1.00 121.49 ? 766  ALA D CB  1 
ATOM 16937 N N   . LEU D 1 767  ? 169.808 153.386 159.990 1.00 124.18 ? 767  LEU D N   1 
ATOM 16938 C CA  . LEU D 1 767  ? 168.873 152.817 159.031 1.00 124.18 ? 767  LEU D CA  1 
ATOM 16939 C C   . LEU D 1 767  ? 169.205 151.375 158.701 1.00 124.18 ? 767  LEU D C   1 
ATOM 16940 O O   . LEU D 1 767  ? 168.305 150.540 158.585 1.00 124.18 ? 767  LEU D O   1 
ATOM 16941 C CB  . LEU D 1 767  ? 168.859 153.654 157.767 1.00 124.18 ? 767  LEU D CB  1 
ATOM 16942 C CG  . LEU D 1 767  ? 168.293 155.038 158.007 1.00 124.18 ? 767  LEU D CG  1 
ATOM 16943 C CD1 . LEU D 1 767  ? 168.452 155.835 156.753 1.00 124.18 ? 767  LEU D CD1 1 
ATOM 16944 C CD2 . LEU D 1 767  ? 166.849 154.940 158.376 1.00 124.18 ? 767  LEU D CD2 1 
ATOM 16945 N N   . THR D 1 768  ? 170.490 151.062 158.536 1.00 127.79 ? 768  THR D N   1 
ATOM 16946 C CA  . THR D 1 768  ? 170.872 149.684 158.248 1.00 127.79 ? 768  THR D CA  1 
ATOM 16947 C C   . THR D 1 768  ? 170.579 148.783 159.431 1.00 127.79 ? 768  THR D C   1 
ATOM 16948 O O   . THR D 1 768  ? 170.326 147.585 159.263 1.00 127.79 ? 768  THR D O   1 
ATOM 16949 C CB  . THR D 1 768  ? 172.348 149.611 157.886 1.00 127.79 ? 768  THR D CB  1 
ATOM 16950 O OG1 . THR D 1 768  ? 173.121 150.152 158.963 1.00 127.79 ? 768  THR D OG1 1 
ATOM 16951 C CG2 . THR D 1 768  ? 172.619 150.400 156.629 1.00 127.79 ? 768  THR D CG2 1 
ATOM 16952 N N   . GLY D 1 769  ? 170.591 149.351 160.634 1.00 114.08 ? 769  GLY D N   1 
ATOM 16953 C CA  . GLY D 1 769  ? 170.185 148.597 161.801 1.00 114.08 ? 769  GLY D CA  1 
ATOM 16954 C C   . GLY D 1 769  ? 168.726 148.204 161.752 1.00 114.08 ? 769  GLY D C   1 
ATOM 16955 O O   . GLY D 1 769  ? 168.329 147.190 162.327 1.00 114.08 ? 769  GLY D O   1 
ATOM 16956 N N   . ILE D 1 770  ? 167.910 148.993 161.056 1.00 116.20 ? 770  ILE D N   1 
ATOM 16957 C CA  . ILE D 1 770  ? 166.520 148.606 160.876 1.00 116.20 ? 770  ILE D CA  1 
ATOM 16958 C C   . ILE D 1 770  ? 166.440 147.399 159.963 1.00 116.20 ? 770  ILE D C   1 
ATOM 16959 O O   . ILE D 1 770  ? 165.558 146.547 160.112 1.00 116.20 ? 770  ILE D O   1 
ATOM 16960 C CB  . ILE D 1 770  ? 165.709 149.781 160.319 1.00 116.20 ? 770  ILE D CB  1 
ATOM 16961 C CG1 . ILE D 1 770  ? 165.976 151.010 161.150 1.00 116.20 ? 770  ILE D CG1 1 
ATOM 16962 C CG2 . ILE D 1 770  ? 164.233 149.495 160.376 1.00 116.20 ? 770  ILE D CG2 1 
ATOM 16963 C CD1 . ILE D 1 770  ? 165.446 152.224 160.514 1.00 116.20 ? 770  ILE D CD1 1 
ATOM 16964 N N   . ALA D 1 771  ? 167.383 147.292 159.027 1.00 116.26 ? 771  ALA D N   1 
ATOM 16965 C CA  . ALA D 1 771  ? 167.318 146.234 158.029 1.00 116.26 ? 771  ALA D CA  1 
ATOM 16966 C C   . ALA D 1 771  ? 167.535 144.871 158.663 1.00 116.26 ? 771  ALA D C   1 
ATOM 16967 O O   . ALA D 1 771  ? 166.799 143.920 158.385 1.00 116.26 ? 771  ALA D O   1 
ATOM 16968 C CB  . ALA D 1 771  ? 168.340 146.488 156.927 1.00 116.26 ? 771  ALA D CB  1 
ATOM 16969 N N   . VAL D 1 772  ? 168.507 144.769 159.563 1.00 117.31 ? 772  VAL D N   1 
ATOM 16970 C CA  . VAL D 1 772  ? 168.660 143.507 160.267 1.00 117.31 ? 772  VAL D CA  1 
ATOM 16971 C C   . VAL D 1 772  ? 167.555 143.332 161.292 1.00 117.31 ? 772  VAL D C   1 
ATOM 16972 O O   . VAL D 1 772  ? 167.224 142.202 161.668 1.00 117.31 ? 772  VAL D O   1 
ATOM 16973 C CB  . VAL D 1 772  ? 170.053 143.413 160.902 1.00 117.31 ? 772  VAL D CB  1 
ATOM 16974 C CG1 . VAL D 1 772  ? 171.100 143.328 159.816 1.00 117.31 ? 772  VAL D CG1 1 
ATOM 16975 C CG2 . VAL D 1 772  ? 170.311 144.615 161.774 1.00 117.31 ? 772  VAL D CG2 1 
ATOM 16976 N N   . GLU D 1 773  ? 166.958 144.434 161.748 1.00 122.27 ? 773  GLU D N   1 
ATOM 16977 C CA  . GLU D 1 773  ? 165.847 144.339 162.684 1.00 122.27 ? 773  GLU D CA  1 
ATOM 16978 C C   . GLU D 1 773  ? 164.622 143.749 162.007 1.00 122.27 ? 773  GLU D C   1 
ATOM 16979 O O   . GLU D 1 773  ? 163.922 142.917 162.591 1.00 122.27 ? 773  GLU D O   1 
ATOM 16980 C CB  . GLU D 1 773  ? 165.527 145.718 163.255 1.00 122.27 ? 773  GLU D CB  1 
ATOM 16981 C CG  . GLU D 1 773  ? 164.510 145.735 164.376 1.00 122.27 ? 773  GLU D CG  1 
ATOM 16982 C CD  . GLU D 1 773  ? 165.074 145.213 165.675 1.00 122.27 ? 773  GLU D CD  1 
ATOM 16983 O OE1 . GLU D 1 773  ? 166.306 145.297 165.856 1.00 122.27 ? 773  GLU D OE1 1 
ATOM 16984 O OE2 . GLU D 1 773  ? 164.287 144.736 166.520 1.00 122.27 ? 773  GLU D OE2 1 
ATOM 16985 N N   . GLN D 1 774  ? 164.364 144.160 160.770 1.00 118.82 ? 774  GLN D N   1 
ATOM 16986 C CA  . GLN D 1 774  ? 163.258 143.592 160.016 1.00 118.82 ? 774  GLN D CA  1 
ATOM 16987 C C   . GLN D 1 774  ? 163.510 142.129 159.692 1.00 118.82 ? 774  GLN D C   1 
ATOM 16988 O O   . GLN D 1 774  ? 162.585 141.310 159.722 1.00 118.82 ? 774  GLN D O   1 
ATOM 16989 C CB  . GLN D 1 774  ? 163.058 144.392 158.739 1.00 118.82 ? 774  GLN D CB  1 
ATOM 16990 C CG  . GLN D 1 774  ? 162.634 145.812 158.988 1.00 118.82 ? 774  GLN D CG  1 
ATOM 16991 C CD  . GLN D 1 774  ? 161.178 145.940 159.317 1.00 118.82 ? 774  GLN D CD  1 
ATOM 16992 O OE1 . GLN D 1 774  ? 160.338 145.369 158.647 1.00 118.82 ? 774  GLN D OE1 1 
ATOM 16993 N NE2 . GLN D 1 774  ? 160.868 146.691 160.353 1.00 118.82 ? 774  GLN D NE2 1 
ATOM 16994 N N   . ASP D 1 775  ? 164.759 141.779 159.398 1.00 136.55 ? 775  ASP D N   1 
ATOM 16995 C CA  . ASP D 1 775  ? 165.064 140.408 159.017 1.00 136.55 ? 775  ASP D CA  1 
ATOM 16996 C C   . ASP D 1 775  ? 164.928 139.459 160.192 1.00 136.55 ? 775  ASP D C   1 
ATOM 16997 O O   . ASP D 1 775  ? 164.379 138.360 160.050 1.00 136.55 ? 775  ASP D O   1 
ATOM 16998 C CB  . ASP D 1 775  ? 166.467 140.329 158.431 1.00 136.55 ? 775  ASP D CB  1 
ATOM 16999 C CG  . ASP D 1 775  ? 166.537 140.899 157.038 1.00 136.55 ? 775  ASP D CG  1 
ATOM 17000 O OD1 . ASP D 1 775  ? 165.511 140.840 156.334 1.00 136.55 ? 775  ASP D OD1 1 
ATOM 17001 O OD2 . ASP D 1 775  ? 167.609 141.398 156.643 1.00 136.55 ? 775  ASP D OD2 1 
ATOM 17002 N N   . LYS D 1 776  ? 165.399 139.875 161.365 1.00 121.69 ? 776  LYS D N   1 
ATOM 17003 C CA  . LYS D 1 776  ? 165.336 139.006 162.533 1.00 121.69 ? 776  LYS D CA  1 
ATOM 17004 C C   . LYS D 1 776  ? 163.897 138.827 162.997 1.00 121.69 ? 776  LYS D C   1 
ATOM 17005 O O   . LYS D 1 776  ? 163.551 137.809 163.607 1.00 121.69 ? 776  LYS D O   1 
ATOM 17006 C CB  . LYS D 1 776  ? 166.206 139.582 163.649 1.00 121.69 ? 776  LYS D CB  1 
ATOM 17007 C CG  . LYS D 1 776  ? 166.399 138.668 164.843 1.00 121.69 ? 776  LYS D CG  1 
ATOM 17008 C CD  . LYS D 1 776  ? 167.298 139.305 165.859 1.00 121.69 ? 776  LYS D CD  1 
ATOM 17009 C CE  . LYS D 1 776  ? 166.560 140.428 166.547 1.00 121.69 ? 776  LYS D CE  1 
ATOM 17010 N NZ  . LYS D 1 776  ? 167.361 141.041 167.630 1.00 121.69 ? 776  LYS D NZ  1 
ATOM 17011 N N   . ASN D 1 777  ? 163.040 139.799 162.699 1.00 131.68 ? 777  ASN D N   1 
ATOM 17012 C CA  . ASN D 1 777  ? 161.618 139.609 162.925 1.00 131.68 ? 777  ASN D CA  1 
ATOM 17013 C C   . ASN D 1 777  ? 161.073 138.502 162.047 1.00 131.68 ? 777  ASN D C   1 
ATOM 17014 O O   . ASN D 1 777  ? 160.409 137.585 162.542 1.00 131.68 ? 777  ASN D O   1 
ATOM 17015 C CB  . ASN D 1 777  ? 160.884 140.904 162.654 1.00 131.68 ? 777  ASN D CB  1 
ATOM 17016 C CG  . ASN D 1 777  ? 161.206 141.947 163.661 1.00 131.68 ? 777  ASN D CG  1 
ATOM 17017 O OD1 . ASN D 1 777  ? 161.172 141.694 164.861 1.00 131.68 ? 777  ASN D OD1 1 
ATOM 17018 N ND2 . ASN D 1 777  ? 161.591 143.121 163.187 1.00 131.68 ? 777  ASN D ND2 1 
ATOM 17019 N N   . THR D 1 778  ? 161.372 138.563 160.750 1.00 133.35 ? 778  THR D N   1 
ATOM 17020 C CA  . THR D 1 778  ? 160.953 137.514 159.830 1.00 133.35 ? 778  THR D CA  1 
ATOM 17021 C C   . THR D 1 778  ? 161.588 136.183 160.187 1.00 133.35 ? 778  THR D C   1 
ATOM 17022 O O   . THR D 1 778  ? 160.986 135.126 159.969 1.00 133.35 ? 778  THR D O   1 
ATOM 17023 C CB  . THR D 1 778  ? 161.320 137.896 158.406 1.00 133.35 ? 778  THR D CB  1 
ATOM 17024 O OG1 . THR D 1 778  ? 162.724 138.147 158.355 1.00 133.35 ? 778  THR D OG1 1 
ATOM 17025 C CG2 . THR D 1 778  ? 160.578 139.132 157.981 1.00 133.35 ? 778  THR D CG2 1 
ATOM 17026 N N   . GLN D 1 779  ? 162.808 136.219 160.722 1.00 139.02 ? 779  GLN D N   1 
ATOM 17027 C CA  . GLN D 1 779  ? 163.383 135.029 161.330 1.00 139.02 ? 779  GLN D CA  1 
ATOM 17028 C C   . GLN D 1 779  ? 162.523 134.517 162.471 1.00 139.02 ? 779  GLN D C   1 
ATOM 17029 O O   . GLN D 1 779  ? 161.905 133.454 162.354 1.00 139.02 ? 779  GLN D O   1 
ATOM 17030 C CB  . GLN D 1 779  ? 164.788 135.325 161.839 1.00 139.02 ? 779  GLN D CB  1 
ATOM 17031 C CG  . GLN D 1 779  ? 165.823 135.442 160.771 1.00 139.02 ? 779  GLN D CG  1 
ATOM 17032 C CD  . GLN D 1 779  ? 166.090 134.109 160.133 1.00 139.02 ? 779  GLN D CD  1 
ATOM 17033 O OE1 . GLN D 1 779  ? 166.083 133.079 160.804 1.00 139.02 ? 779  GLN D OE1 1 
ATOM 17034 N NE2 . GLN D 1 779  ? 166.332 134.113 158.835 1.00 139.02 ? 779  GLN D NE2 1 
ATOM 17035 N N   . GLU D 1 780  ? 162.395 135.305 163.542 1.00 133.03 ? 780  GLU D N   1 
ATOM 17036 C CA  . GLU D 1 780  ? 161.909 134.768 164.809 1.00 133.03 ? 780  GLU D CA  1 
ATOM 17037 C C   . GLU D 1 780  ? 160.424 134.473 164.780 1.00 133.03 ? 780  GLU D C   1 
ATOM 17038 O O   . GLU D 1 780  ? 159.902 133.852 165.709 1.00 133.03 ? 780  GLU D O   1 
ATOM 17039 C CB  . GLU D 1 780  ? 162.227 135.727 165.948 1.00 133.03 ? 780  GLU D CB  1 
ATOM 17040 C CG  . GLU D 1 780  ? 163.704 135.821 166.251 1.00 133.03 ? 780  GLU D CG  1 
ATOM 17041 C CD  . GLU D 1 780  ? 164.010 136.793 167.366 1.00 133.03 ? 780  GLU D CD  1 
ATOM 17042 O OE1 . GLU D 1 780  ? 163.072 137.461 167.846 1.00 133.03 ? 780  GLU D OE1 1 
ATOM 17043 O OE2 . GLU D 1 780  ? 165.192 136.895 167.754 1.00 133.03 ? 780  GLU D OE2 1 
ATOM 17044 N N   . VAL D 1 781  ? 159.731 134.887 163.733 1.00 112.06 ? 781  VAL D N   1 
ATOM 17045 C CA  . VAL D 1 781  ? 158.384 134.394 163.534 1.00 112.06 ? 781  VAL D CA  1 
ATOM 17046 C C   . VAL D 1 781  ? 158.414 133.010 162.922 1.00 112.06 ? 781  VAL D C   1 
ATOM 17047 O O   . VAL D 1 781  ? 157.836 132.062 163.461 1.00 112.06 ? 781  VAL D O   1 
ATOM 17048 C CB  . VAL D 1 781  ? 157.572 135.361 162.672 1.00 112.06 ? 781  VAL D CB  1 
ATOM 17049 C CG1 . VAL D 1 781  ? 156.248 134.750 162.390 1.00 112.06 ? 781  VAL D CG1 1 
ATOM 17050 C CG2 . VAL D 1 781  ? 157.374 136.636 163.420 1.00 112.06 ? 781  VAL D CG2 1 
ATOM 17051 N N   . PHE D 1 782  ? 159.088 132.858 161.796 1.00 109.79 ? 782  PHE D N   1 
ATOM 17052 C CA  . PHE D 1 782  ? 158.877 131.622 161.058 1.00 109.79 ? 782  PHE D CA  1 
ATOM 17053 C C   . PHE D 1 782  ? 160.060 130.664 161.126 1.00 109.79 ? 782  PHE D C   1 
ATOM 17054 O O   . PHE D 1 782  ? 160.067 129.636 160.459 1.00 109.79 ? 782  PHE D O   1 
ATOM 17055 C CB  . PHE D 1 782  ? 158.531 131.950 159.622 1.00 109.79 ? 782  PHE D CB  1 
ATOM 17056 C CG  . PHE D 1 782  ? 157.288 132.735 159.474 1.00 109.79 ? 782  PHE D CG  1 
ATOM 17057 C CD1 . PHE D 1 782  ? 156.074 132.170 159.773 1.00 109.79 ? 782  PHE D CD1 1 
ATOM 17058 C CD2 . PHE D 1 782  ? 157.326 134.013 158.965 1.00 109.79 ? 782  PHE D CD2 1 
ATOM 17059 C CE1 . PHE D 1 782  ? 154.922 132.878 159.612 1.00 109.79 ? 782  PHE D CE1 1 
ATOM 17060 C CE2 . PHE D 1 782  ? 156.177 134.725 158.792 1.00 109.79 ? 782  PHE D CE2 1 
ATOM 17061 C CZ  . PHE D 1 782  ? 154.970 134.159 159.117 1.00 109.79 ? 782  PHE D CZ  1 
ATOM 17062 N N   . ALA D 1 783  ? 161.062 130.946 161.950 1.00 133.63 ? 783  ALA D N   1 
ATOM 17063 C CA  . ALA D 1 783  ? 162.122 129.959 162.129 1.00 133.63 ? 783  ALA D CA  1 
ATOM 17064 C C   . ALA D 1 783  ? 161.690 129.080 163.288 1.00 133.63 ? 783  ALA D C   1 
ATOM 17065 O O   . ALA D 1 783  ? 162.219 129.205 164.394 1.00 133.63 ? 783  ALA D O   1 
ATOM 17066 C CB  . ALA D 1 783  ? 163.468 130.615 162.399 1.00 133.63 ? 783  ALA D CB  1 
ATOM 17067 N N   . GLN D 1 784  ? 160.746 128.200 163.037 1.00 126.25 ? 784  GLN D N   1 
ATOM 17068 C CA  . GLN D 1 784  ? 160.159 127.448 164.122 1.00 126.25 ? 784  GLN D CA  1 
ATOM 17069 C C   . GLN D 1 784  ? 160.348 125.962 164.007 1.00 126.25 ? 784  GLN D C   1 
ATOM 17070 O O   . GLN D 1 784  ? 160.177 125.261 165.000 1.00 126.25 ? 784  GLN D O   1 
ATOM 17071 C CB  . GLN D 1 784  ? 158.672 127.751 164.233 1.00 126.25 ? 784  GLN D CB  1 
ATOM 17072 C CG  . GLN D 1 784  ? 158.448 129.118 164.769 1.00 126.25 ? 784  GLN D CG  1 
ATOM 17073 C CD  . GLN D 1 784  ? 159.032 129.267 166.152 1.00 126.25 ? 784  GLN D CD  1 
ATOM 17074 O OE1 . GLN D 1 784  ? 160.063 129.910 166.336 1.00 126.25 ? 784  GLN D OE1 1 
ATOM 17075 N NE2 . GLN D 1 784  ? 158.371 128.678 167.139 1.00 126.25 ? 784  GLN D NE2 1 
ATOM 17076 N N   . VAL D 1 785  ? 160.680 125.452 162.834 1.00 142.38 ? 785  VAL D N   1 
ATOM 17077 C CA  . VAL D 1 785  ? 161.170 124.096 162.725 1.00 142.38 ? 785  VAL D CA  1 
ATOM 17078 C C   . VAL D 1 785  ? 162.482 124.135 161.985 1.00 142.38 ? 785  VAL D C   1 
ATOM 17079 O O   . VAL D 1 785  ? 162.864 125.137 161.385 1.00 142.38 ? 785  VAL D O   1 
ATOM 17080 C CB  . VAL D 1 785  ? 160.198 123.157 162.005 1.00 142.38 ? 785  VAL D CB  1 
ATOM 17081 C CG1 . VAL D 1 785  ? 158.867 123.101 162.727 1.00 142.38 ? 785  VAL D CG1 1 
ATOM 17082 C CG2 . VAL D 1 785  ? 160.048 123.590 160.571 1.00 142.38 ? 785  VAL D CG2 1 
ATOM 17083 N N   . LYS D 1 786  ? 163.177 123.019 162.047 1.00 152.73 ? 786  LYS D N   1 
ATOM 17084 C CA  . LYS D 1 786  ? 164.246 122.724 161.124 1.00 152.73 ? 786  LYS D CA  1 
ATOM 17085 C C   . LYS D 1 786  ? 163.885 121.541 160.255 1.00 152.73 ? 786  LYS D C   1 
ATOM 17086 O O   . LYS D 1 786  ? 164.748 121.001 159.562 1.00 152.73 ? 786  LYS D O   1 
ATOM 17087 C CB  . LYS D 1 786  ? 165.538 122.461 161.893 1.00 152.73 ? 786  LYS D CB  1 
ATOM 17088 C CG  . LYS D 1 786  ? 165.965 123.649 162.728 1.00 152.73 ? 786  LYS D CG  1 
ATOM 17089 C CD  . LYS D 1 786  ? 166.300 124.827 161.833 1.00 152.73 ? 786  LYS D CD  1 
ATOM 17090 C CE  . LYS D 1 786  ? 166.813 126.011 162.627 1.00 152.73 ? 786  LYS D CE  1 
ATOM 17091 N NZ  . LYS D 1 786  ? 167.111 127.162 161.734 1.00 152.73 ? 786  LYS D NZ  1 
ATOM 17092 N N   . GLN D 1 787  ? 162.638 121.103 160.311 1.00 137.26 ? 787  GLN D N   1 
ATOM 17093 C CA  . GLN D 1 787  ? 162.194 119.900 159.634 1.00 137.26 ? 787  GLN D CA  1 
ATOM 17094 C C   . GLN D 1 787  ? 161.014 120.246 158.746 1.00 137.26 ? 787  GLN D C   1 
ATOM 17095 O O   . GLN D 1 787  ? 159.875 120.317 159.216 1.00 137.26 ? 787  GLN D O   1 
ATOM 17096 C CB  . GLN D 1 787  ? 161.834 118.818 160.648 1.00 137.26 ? 787  GLN D CB  1 
ATOM 17097 C CG  . GLN D 1 787  ? 163.020 118.128 161.281 1.00 137.26 ? 787  GLN D CG  1 
ATOM 17098 C CD  . GLN D 1 787  ? 163.669 118.951 162.364 1.00 137.26 ? 787  GLN D CD  1 
ATOM 17099 O OE1 . GLN D 1 787  ? 163.098 119.930 162.843 1.00 137.26 ? 787  GLN D OE1 1 
ATOM 17100 N NE2 . GLN D 1 787  ? 164.874 118.565 162.755 1.00 137.26 ? 787  GLN D NE2 1 
ATOM 17101 N N   . ILE D 1 788  ? 161.297 120.455 157.468 1.00 133.79 ? 788  ILE D N   1 
ATOM 17102 C CA  . ILE D 1 788  ? 160.295 120.913 156.519 1.00 133.79 ? 788  ILE D CA  1 
ATOM 17103 C C   . ILE D 1 788  ? 159.356 119.757 156.233 1.00 133.79 ? 788  ILE D C   1 
ATOM 17104 O O   . ILE D 1 788  ? 159.798 118.649 155.919 1.00 133.79 ? 788  ILE D O   1 
ATOM 17105 C CB  . ILE D 1 788  ? 160.955 121.412 155.235 1.00 133.79 ? 788  ILE D CB  1 
ATOM 17106 C CG1 . ILE D 1 788  ? 162.058 122.402 155.583 1.00 133.79 ? 788  ILE D CG1 1 
ATOM 17107 C CG2 . ILE D 1 788  ? 159.928 122.054 154.350 1.00 133.79 ? 788  ILE D CG2 1 
ATOM 17108 C CD1 . ILE D 1 788  ? 161.570 123.592 156.348 1.00 133.79 ? 788  ILE D CD1 1 
ATOM 17109 N N   . TYR D 1 789  ? 158.066 120.001 156.353 1.00 138.16 ? 789  TYR D N   1 
ATOM 17110 C CA  . TYR D 1 789  ? 157.100 118.922 156.288 1.00 138.16 ? 789  TYR D CA  1 
ATOM 17111 C C   . TYR D 1 789  ? 156.228 119.049 155.052 1.00 138.16 ? 789  TYR D C   1 
ATOM 17112 O O   . TYR D 1 789  ? 155.382 119.939 154.955 1.00 138.16 ? 789  TYR D O   1 
ATOM 17113 C CB  . TYR D 1 789  ? 156.239 118.921 157.545 1.00 138.16 ? 789  TYR D CB  1 
ATOM 17114 C CG  . TYR D 1 789  ? 157.008 118.501 158.759 1.00 138.16 ? 789  TYR D CG  1 
ATOM 17115 C CD1 . TYR D 1 789  ? 158.114 117.679 158.642 1.00 138.16 ? 789  TYR D CD1 1 
ATOM 17116 C CD2 . TYR D 1 789  ? 156.668 118.968 160.013 1.00 138.16 ? 789  TYR D CD2 1 
ATOM 17117 C CE1 . TYR D 1 789  ? 158.823 117.298 159.734 1.00 138.16 ? 789  TYR D CE1 1 
ATOM 17118 C CE2 . TYR D 1 789  ? 157.387 118.600 161.121 1.00 138.16 ? 789  TYR D CE2 1 
ATOM 17119 C CZ  . TYR D 1 789  ? 158.465 117.767 160.972 1.00 138.16 ? 789  TYR D CZ  1 
ATOM 17120 O OH  . TYR D 1 789  ? 159.189 117.390 162.070 1.00 138.16 ? 789  TYR D OH  1 
ATOM 17121 N N   . LYS D 1 790  ? 156.435 118.143 154.107 1.00 137.04 ? 790  LYS D N   1 
ATOM 17122 C CA  . LYS D 1 790  ? 155.541 118.041 152.975 1.00 137.04 ? 790  LYS D CA  1 
ATOM 17123 C C   . LYS D 1 790  ? 154.257 117.406 153.477 1.00 137.04 ? 790  LYS D C   1 
ATOM 17124 O O   . LYS D 1 790  ? 154.276 116.533 154.346 1.00 137.04 ? 790  LYS D O   1 
ATOM 17125 C CB  . LYS D 1 790  ? 156.152 117.213 151.844 1.00 137.04 ? 790  LYS D CB  1 
ATOM 17126 C CG  . LYS D 1 790  ? 157.504 117.714 151.375 1.00 137.04 ? 790  LYS D CG  1 
ATOM 17127 C CD  . LYS D 1 790  ? 157.424 119.071 150.706 1.00 137.04 ? 790  LYS D CD  1 
ATOM 17128 C CE  . LYS D 1 790  ? 156.824 118.970 149.317 1.00 137.04 ? 790  LYS D CE  1 
ATOM 17129 N NZ  . LYS D 1 790  ? 156.839 120.282 148.612 1.00 137.04 ? 790  LYS D NZ  1 
ATOM 17130 N N   . THR D 1 791  ? 153.162 117.885 152.975 1.00 134.07 ? 791  THR D N   1 
ATOM 17131 C CA  . THR D 1 791  ? 151.882 117.325 153.363 1.00 134.07 ? 791  THR D CA  1 
ATOM 17132 C C   . THR D 1 791  ? 151.729 115.916 152.795 1.00 134.07 ? 791  THR D C   1 
ATOM 17133 O O   . THR D 1 791  ? 152.309 115.603 151.755 1.00 134.07 ? 791  THR D O   1 
ATOM 17134 C CB  . THR D 1 791  ? 150.750 118.219 152.878 1.00 134.07 ? 791  THR D CB  1 
ATOM 17135 O OG1 . THR D 1 791  ? 149.493 117.589 153.135 1.00 134.07 ? 791  THR D OG1 1 
ATOM 17136 C CG2 . THR D 1 791  ? 150.892 118.528 151.408 1.00 134.07 ? 791  THR D CG2 1 
ATOM 17137 N N   . PRO D 1 792  ? 151.021 115.030 153.493 1.00 138.66 ? 792  PRO D N   1 
ATOM 17138 C CA  . PRO D 1 792  ? 150.796 113.701 152.950 1.00 138.66 ? 792  PRO D CA  1 
ATOM 17139 C C   . PRO D 1 792  ? 149.884 113.768 151.742 1.00 138.66 ? 792  PRO D C   1 
ATOM 17140 O O   . PRO D 1 792  ? 148.957 114.594 151.690 1.00 138.66 ? 792  PRO D O   1 
ATOM 17141 C CB  . PRO D 1 792  ? 150.128 112.952 154.114 1.00 138.66 ? 792  PRO D CB  1 
ATOM 17142 C CG  . PRO D 1 792  ? 150.578 113.671 155.304 1.00 138.66 ? 792  PRO D CG  1 
ATOM 17143 C CD  . PRO D 1 792  ? 150.649 115.104 154.909 1.00 138.66 ? 792  PRO D CD  1 
ATOM 17144 N N   . PRO D 1 793  ? 150.115 112.926 150.737 1.00 130.74 ? 793  PRO D N   1 
ATOM 17145 C CA  . PRO D 1 793  ? 149.354 113.049 149.489 1.00 130.74 ? 793  PRO D CA  1 
ATOM 17146 C C   . PRO D 1 793  ? 147.930 112.560 149.601 1.00 130.74 ? 793  PRO D C   1 
ATOM 17147 O O   . PRO D 1 793  ? 147.080 112.998 148.817 1.00 130.74 ? 793  PRO D O   1 
ATOM 17148 C CB  . PRO D 1 793  ? 150.157 112.191 148.510 1.00 130.74 ? 793  PRO D CB  1 
ATOM 17149 C CG  . PRO D 1 793  ? 150.807 111.171 149.378 1.00 130.74 ? 793  PRO D CG  1 
ATOM 17150 C CD  . PRO D 1 793  ? 151.118 111.852 150.675 1.00 130.74 ? 793  PRO D CD  1 
ATOM 17151 N N   . ILE D 1 794  ? 147.638 111.675 150.542 1.00 142.48 ? 794  ILE D N   1 
ATOM 17152 C CA  . ILE D 1 794  ? 146.295 111.146 150.715 1.00 142.48 ? 794  ILE D CA  1 
ATOM 17153 C C   . ILE D 1 794  ? 145.437 112.232 151.341 1.00 142.48 ? 794  ILE D C   1 
ATOM 17154 O O   . ILE D 1 794  ? 145.792 112.791 152.383 1.00 142.48 ? 794  ILE D O   1 
ATOM 17155 C CB  . ILE D 1 794  ? 146.307 109.885 151.586 1.00 142.48 ? 794  ILE D CB  1 
ATOM 17156 C CG1 . ILE D 1 794  ? 147.233 108.840 150.973 1.00 142.48 ? 794  ILE D CG1 1 
ATOM 17157 C CG2 . ILE D 1 794  ? 144.912 109.335 151.721 1.00 142.48 ? 794  ILE D CG2 1 
ATOM 17158 C CD1 . ILE D 1 794  ? 146.819 108.403 149.593 1.00 142.48 ? 794  ILE D CD1 1 
ATOM 17159 N N   . LYS D 1 795  ? 144.318 112.551 150.699 1.00 153.41 ? 795  LYS D N   1 
ATOM 17160 C CA  . LYS D 1 795  ? 143.359 113.492 151.269 1.00 153.41 ? 795  LYS D CA  1 
ATOM 17161 C C   . LYS D 1 795  ? 142.220 112.682 151.871 1.00 153.41 ? 795  LYS D C   1 
ATOM 17162 O O   . LYS D 1 795  ? 141.151 112.512 151.283 1.00 153.41 ? 795  LYS D O   1 
ATOM 17163 C CB  . LYS D 1 795  ? 142.856 114.462 150.214 1.00 153.41 ? 795  LYS D CB  1 
ATOM 17164 C CG  . LYS D 1 795  ? 143.948 115.237 149.544 1.00 153.41 ? 795  LYS D CG  1 
ATOM 17165 C CD  . LYS D 1 795  ? 144.660 116.127 150.521 1.00 153.41 ? 795  LYS D CD  1 
ATOM 17166 C CE  . LYS D 1 795  ? 145.628 117.012 149.779 1.00 153.41 ? 795  LYS D CE  1 
ATOM 17167 N NZ  . LYS D 1 795  ? 146.718 116.198 149.179 1.00 153.41 ? 795  LYS D NZ  1 
ATOM 17168 N N   . ASP D 1 796  ? 142.458 112.172 153.072 1.00 162.47 ? 796  ASP D N   1 
ATOM 17169 C CA  . ASP D 1 796  ? 141.458 111.343 153.727 1.00 162.47 ? 796  ASP D CA  1 
ATOM 17170 C C   . ASP D 1 796  ? 141.601 111.546 155.223 1.00 162.47 ? 796  ASP D C   1 
ATOM 17171 O O   . ASP D 1 796  ? 142.506 110.988 155.846 1.00 162.47 ? 796  ASP D O   1 
ATOM 17172 C CB  . ASP D 1 796  ? 141.638 109.877 153.344 1.00 162.47 ? 796  ASP D CB  1 
ATOM 17173 C CG  . ASP D 1 796  ? 140.384 109.070 153.541 1.00 162.47 ? 796  ASP D CG  1 
ATOM 17174 O OD1 . ASP D 1 796  ? 139.367 109.650 153.970 1.00 162.47 ? 796  ASP D OD1 1 
ATOM 17175 O OD2 . ASP D 1 796  ? 140.409 107.857 153.254 1.00 162.47 ? 796  ASP D OD2 1 
ATOM 17176 N N   . PHE D 1 797  ? 140.723 112.357 155.794 1.00 144.82 ? 797  PHE D N   1 
ATOM 17177 C CA  . PHE D 1 797  ? 140.892 112.797 157.160 1.00 144.82 ? 797  PHE D CA  1 
ATOM 17178 C C   . PHE D 1 797  ? 139.606 112.775 157.956 1.00 144.82 ? 797  PHE D C   1 
ATOM 17179 O O   . PHE D 1 797  ? 139.494 113.528 158.925 1.00 144.82 ? 797  PHE D O   1 
ATOM 17180 C CB  . PHE D 1 797  ? 141.455 114.215 157.188 1.00 144.82 ? 797  PHE D CB  1 
ATOM 17181 C CG  . PHE D 1 797  ? 142.765 114.345 156.508 1.00 144.82 ? 797  PHE D CG  1 
ATOM 17182 C CD1 . PHE D 1 797  ? 143.924 113.964 157.143 1.00 144.82 ? 797  PHE D CD1 1 
ATOM 17183 C CD2 . PHE D 1 797  ? 142.835 114.840 155.224 1.00 144.82 ? 797  PHE D CD2 1 
ATOM 17184 C CE1 . PHE D 1 797  ? 145.135 114.085 156.512 1.00 144.82 ? 797  PHE D CE1 1 
ATOM 17185 C CE2 . PHE D 1 797  ? 144.041 114.964 154.586 1.00 144.82 ? 797  PHE D CE2 1 
ATOM 17186 C CZ  . PHE D 1 797  ? 145.194 114.587 155.231 1.00 144.82 ? 797  PHE D CZ  1 
ATOM 17187 N N   . GLY D 1 798  ? 138.636 111.958 157.576 1.00 127.76 ? 798  GLY D N   1 
ATOM 17188 C CA  . GLY D 1 798  ? 137.381 111.945 158.289 1.00 127.76 ? 798  GLY D CA  1 
ATOM 17189 C C   . GLY D 1 798  ? 136.589 113.208 158.048 1.00 127.76 ? 798  GLY D C   1 
ATOM 17190 O O   . GLY D 1 798  ? 136.050 113.803 158.982 1.00 127.76 ? 798  GLY D O   1 
ATOM 17191 N N   . GLY D 1 799  ? 136.556 113.655 156.800 1.00 125.54 ? 799  GLY D N   1 
ATOM 17192 C CA  . GLY D 1 799  ? 135.683 114.721 156.399 1.00 125.54 ? 799  GLY D CA  1 
ATOM 17193 C C   . GLY D 1 799  ? 136.287 116.105 156.441 1.00 125.54 ? 799  GLY D C   1 
ATOM 17194 O O   . GLY D 1 799  ? 135.702 117.036 155.886 1.00 125.54 ? 799  GLY D O   1 
ATOM 17195 N N   . PHE D 1 800  ? 137.433 116.275 157.081 1.00 126.11 ? 800  PHE D N   1 
ATOM 17196 C CA  . PHE D 1 800  ? 137.965 117.621 157.164 1.00 126.11 ? 800  PHE D CA  1 
ATOM 17197 C C   . PHE D 1 800  ? 138.642 118.011 155.855 1.00 126.11 ? 800  PHE D C   1 
ATOM 17198 O O   . PHE D 1 800  ? 139.793 117.667 155.584 1.00 126.11 ? 800  PHE D O   1 
ATOM 17199 C CB  . PHE D 1 800  ? 138.931 117.742 158.336 1.00 126.11 ? 800  PHE D CB  1 
ATOM 17200 C CG  . PHE D 1 800  ? 138.248 117.784 159.672 1.00 126.11 ? 800  PHE D CG  1 
ATOM 17201 C CD1 . PHE D 1 800  ? 136.888 117.999 159.769 1.00 126.11 ? 800  PHE D CD1 1 
ATOM 17202 C CD2 . PHE D 1 800  ? 138.979 117.633 160.832 1.00 126.11 ? 800  PHE D CD2 1 
ATOM 17203 C CE1 . PHE D 1 800  ? 136.269 118.046 160.995 1.00 126.11 ? 800  PHE D CE1 1 
ATOM 17204 C CE2 . PHE D 1 800  ? 138.363 117.684 162.058 1.00 126.11 ? 800  PHE D CE2 1 
ATOM 17205 C CZ  . PHE D 1 800  ? 137.008 117.889 162.140 1.00 126.11 ? 800  PHE D CZ  1 
ATOM 17206 N N   . ASN D 1 801  ? 137.920 118.785 155.052 1.00 122.45 ? 801  ASN D N   1 
ATOM 17207 C CA  . ASN D 1 801  ? 138.361 119.142 153.707 1.00 122.45 ? 801  ASN D CA  1 
ATOM 17208 C C   . ASN D 1 801  ? 139.221 120.381 153.849 1.00 122.45 ? 801  ASN D C   1 
ATOM 17209 O O   . ASN D 1 801  ? 138.698 121.480 154.028 1.00 122.45 ? 801  ASN D O   1 
ATOM 17210 C CB  . ASN D 1 801  ? 137.170 119.401 152.777 1.00 122.45 ? 801  ASN D CB  1 
ATOM 17211 C CG  . ASN D 1 801  ? 137.564 119.504 151.299 1.00 122.45 ? 801  ASN D CG  1 
ATOM 17212 O OD1 . ASN D 1 801  ? 138.740 119.437 150.949 1.00 122.45 ? 801  ASN D OD1 1 
ATOM 17213 N ND2 . ASN D 1 801  ? 136.567 119.648 150.426 1.00 122.45 ? 801  ASN D ND2 1 
ATOM 17214 N N   . PHE D 1 802  ? 140.529 120.213 153.738 1.00 115.85 ? 802  PHE D N   1 
ATOM 17215 C CA  . PHE D 1 802  ? 141.481 121.311 153.858 1.00 115.85 ? 802  PHE D CA  1 
ATOM 17216 C C   . PHE D 1 802  ? 141.728 121.862 152.465 1.00 115.85 ? 802  PHE D C   1 
ATOM 17217 O O   . PHE D 1 802  ? 142.868 122.055 152.045 1.00 115.85 ? 802  PHE D O   1 
ATOM 17218 C CB  . PHE D 1 802  ? 142.759 120.841 154.488 1.00 115.85 ? 802  PHE D CB  1 
ATOM 17219 C CG  . PHE D 1 802  ? 142.622 120.473 155.921 1.00 115.85 ? 802  PHE D CG  1 
ATOM 17220 C CD1 . PHE D 1 802  ? 141.562 120.935 156.677 1.00 115.85 ? 802  PHE D CD1 1 
ATOM 17221 C CD2 . PHE D 1 802  ? 143.552 119.644 156.510 1.00 115.85 ? 802  PHE D CD2 1 
ATOM 17222 C CE1 . PHE D 1 802  ? 141.441 120.588 157.992 1.00 115.85 ? 802  PHE D CE1 1 
ATOM 17223 C CE2 . PHE D 1 802  ? 143.438 119.291 157.826 1.00 115.85 ? 802  PHE D CE2 1 
ATOM 17224 C CZ  . PHE D 1 802  ? 142.383 119.766 158.571 1.00 115.85 ? 802  PHE D CZ  1 
ATOM 17225 N N   . SER D 1 803  ? 140.644 122.144 151.764 1.00 125.67 ? 803  SER D N   1 
ATOM 17226 C CA  . SER D 1 803  ? 140.706 122.653 150.414 1.00 125.67 ? 803  SER D CA  1 
ATOM 17227 C C   . SER D 1 803  ? 141.249 124.056 150.328 1.00 125.67 ? 803  SER D C   1 
ATOM 17228 O O   . SER D 1 803  ? 141.645 124.477 149.239 1.00 125.67 ? 803  SER D O   1 
ATOM 17229 C CB  . SER D 1 803  ? 139.310 122.641 149.784 1.00 125.67 ? 803  SER D CB  1 
ATOM 17230 O OG  . SER D 1 803  ? 138.477 123.575 150.445 1.00 125.67 ? 803  SER D OG  1 
ATOM 17231 N N   . GLN D 1 804  ? 141.294 124.793 151.422 1.00 117.91 ? 804  GLN D N   1 
ATOM 17232 C CA  . GLN D 1 804  ? 141.620 126.195 151.328 1.00 117.91 ? 804  GLN D CA  1 
ATOM 17233 C C   . GLN D 1 804  ? 143.018 126.507 151.813 1.00 117.91 ? 804  GLN D C   1 
ATOM 17234 O O   . GLN D 1 804  ? 143.605 127.496 151.368 1.00 117.91 ? 804  GLN D O   1 
ATOM 17235 C CB  . GLN D 1 804  ? 140.608 127.002 152.133 1.00 117.91 ? 804  GLN D CB  1 
ATOM 17236 C CG  . GLN D 1 804  ? 139.185 126.712 151.742 1.00 117.91 ? 804  GLN D CG  1 
ATOM 17237 C CD  . GLN D 1 804  ? 138.900 127.046 150.304 1.00 117.91 ? 804  GLN D CD  1 
ATOM 17238 O OE1 . GLN D 1 804  ? 139.384 128.046 149.777 1.00 117.91 ? 804  GLN D OE1 1 
ATOM 17239 N NE2 . GLN D 1 804  ? 138.106 126.209 149.654 1.00 117.91 ? 804  GLN D NE2 1 
ATOM 17240 N N   . ILE D 1 805  ? 143.578 125.669 152.682 1.00 113.80 ? 805  ILE D N   1 
ATOM 17241 C CA  . ILE D 1 805  ? 144.828 126.004 153.345 1.00 113.80 ? 805  ILE D CA  1 
ATOM 17242 C C   . ILE D 1 805  ? 145.997 125.153 152.898 1.00 113.80 ? 805  ILE D C   1 
ATOM 17243 O O   . ILE D 1 805  ? 147.146 125.498 153.202 1.00 113.80 ? 805  ILE D O   1 
ATOM 17244 C CB  . ILE D 1 805  ? 144.628 125.872 154.857 1.00 113.80 ? 805  ILE D CB  1 
ATOM 17245 C CG1 . ILE D 1 805  ? 144.094 124.476 155.149 1.00 113.80 ? 805  ILE D CG1 1 
ATOM 17246 C CG2 . ILE D 1 805  ? 143.673 126.921 155.329 1.00 113.80 ? 805  ILE D CG2 1 
ATOM 17247 C CD1 . ILE D 1 805  ? 144.019 124.140 156.602 1.00 113.80 ? 805  ILE D CD1 1 
ATOM 17248 N N   . LEU D 1 806  ? 145.765 124.110 152.248 1.00 127.34 ? 806  LEU D N   1 
ATOM 17249 C CA  . LEU D 1 806  ? 146.911 123.422 151.685 1.00 127.34 ? 806  LEU D CA  1 
ATOM 17250 C C   . LEU D 1 806  ? 147.352 124.088 150.392 1.00 127.34 ? 806  LEU D C   1 
ATOM 17251 O O   . LEU D 1 806  ? 146.572 124.802 149.758 1.00 127.34 ? 806  LEU D O   1 
ATOM 17252 C CB  . LEU D 1 806  ? 146.576 121.963 151.432 1.00 127.34 ? 806  LEU D CB  1 
ATOM 17253 C CG  . LEU D 1 806  ? 146.665 121.182 152.728 1.00 127.34 ? 806  LEU D CG  1 
ATOM 17254 C CD1 . LEU D 1 806  ? 146.110 119.802 152.539 1.00 127.34 ? 806  LEU D CD1 1 
ATOM 17255 C CD2 . LEU D 1 806  ? 148.121 121.104 153.118 1.00 127.34 ? 806  LEU D CD2 1 
ATOM 17256 N N   . PRO D 1 807  ? 148.606 123.912 149.999 1.00 135.23 ? 807  PRO D N   1 
ATOM 17257 C CA  . PRO D 1 807  ? 149.041 124.457 148.715 1.00 135.23 ? 807  PRO D CA  1 
ATOM 17258 C C   . PRO D 1 807  ? 148.430 123.693 147.556 1.00 135.23 ? 807  PRO D C   1 
ATOM 17259 O O   . PRO D 1 807  ? 148.298 122.469 147.593 1.00 135.23 ? 807  PRO D O   1 
ATOM 17260 C CB  . PRO D 1 807  ? 150.558 124.283 148.759 1.00 135.23 ? 807  PRO D CB  1 
ATOM 17261 C CG  . PRO D 1 807  ? 150.881 124.209 150.176 1.00 135.23 ? 807  PRO D CG  1 
ATOM 17262 C CD  . PRO D 1 807  ? 149.755 123.484 150.807 1.00 135.23 ? 807  PRO D CD  1 
ATOM 17263 N N   . ASP D 1 808  ? 148.060 124.420 146.541 1.00 173.40 ? 808  ASP D N   1 
ATOM 17264 C CA  . ASP D 1 808  ? 147.643 123.790 145.304 1.00 173.40 ? 808  ASP D CA  1 
ATOM 17265 C C   . ASP D 1 808  ? 148.866 123.506 144.441 1.00 173.40 ? 808  ASP D C   1 
ATOM 17266 O O   . ASP D 1 808  ? 149.710 124.385 144.255 1.00 173.40 ? 808  ASP D O   1 
ATOM 17267 C CB  . ASP D 1 808  ? 146.683 124.692 144.544 1.00 173.40 ? 808  ASP D CB  1 
ATOM 17268 C CG  . ASP D 1 808  ? 145.396 124.923 145.294 1.00 173.40 ? 808  ASP D CG  1 
ATOM 17269 O OD1 . ASP D 1 808  ? 144.997 124.026 146.063 1.00 173.40 ? 808  ASP D OD1 1 
ATOM 17270 O OD2 . ASP D 1 808  ? 144.788 126.001 145.128 1.00 173.40 ? 808  ASP D OD2 1 
ATOM 17271 N N   . PRO D 1 809  ? 148.985 122.299 143.890 1.00 178.62 ? 809  PRO D N   1 
ATOM 17272 C CA  . PRO D 1 809  ? 150.116 122.012 143.000 1.00 178.62 ? 809  PRO D CA  1 
ATOM 17273 C C   . PRO D 1 809  ? 149.997 122.661 141.631 1.00 178.62 ? 809  PRO D C   1 
ATOM 17274 O O   . PRO D 1 809  ? 150.984 122.669 140.884 1.00 178.62 ? 809  PRO D O   1 
ATOM 17275 C CB  . PRO D 1 809  ? 150.092 120.486 142.893 1.00 178.62 ? 809  PRO D CB  1 
ATOM 17276 C CG  . PRO D 1 809  ? 148.671 120.125 143.145 1.00 178.62 ? 809  PRO D CG  1 
ATOM 17277 C CD  . PRO D 1 809  ? 148.158 121.111 144.145 1.00 178.62 ? 809  PRO D CD  1 
ATOM 17278 N N   . SER D 1 810  ? 148.836 123.219 141.285 1.00 189.54 ? 810  SER D N   1 
ATOM 17279 C CA  . SER D 1 810  ? 148.629 123.739 139.939 1.00 189.54 ? 810  SER D CA  1 
ATOM 17280 C C   . SER D 1 810  ? 149.252 125.117 139.763 1.00 189.54 ? 810  SER D C   1 
ATOM 17281 O O   . SER D 1 810  ? 149.759 125.439 138.684 1.00 189.54 ? 810  SER D O   1 
ATOM 17282 C CB  . SER D 1 810  ? 147.137 123.802 139.637 1.00 189.54 ? 810  SER D CB  1 
ATOM 17283 O OG  . SER D 1 810  ? 146.515 124.764 140.469 1.00 189.54 ? 810  SER D OG  1 
ATOM 17284 N N   . LYS D 1 811  ? 149.208 125.933 140.797 1.00 178.78 ? 811  LYS D N   1 
ATOM 17285 C CA  . LYS D 1 811  ? 149.554 127.346 140.774 1.00 178.78 ? 811  LYS D CA  1 
ATOM 17286 C C   . LYS D 1 811  ? 151.037 127.543 140.454 1.00 178.78 ? 811  LYS D C   1 
ATOM 17287 O O   . LYS D 1 811  ? 151.847 126.652 140.719 1.00 178.78 ? 811  LYS D O   1 
ATOM 17288 C CB  . LYS D 1 811  ? 149.218 127.974 142.120 1.00 178.78 ? 811  LYS D CB  1 
ATOM 17289 C CG  . LYS D 1 811  ? 147.762 127.871 142.462 1.00 178.78 ? 811  LYS D CG  1 
ATOM 17290 C CD  . LYS D 1 811  ? 146.945 128.657 141.467 1.00 178.78 ? 811  LYS D CD  1 
ATOM 17291 C CE  . LYS D 1 811  ? 145.496 128.706 141.882 1.00 178.78 ? 811  LYS D CE  1 
ATOM 17292 N NZ  . LYS D 1 811  ? 144.877 127.360 141.792 1.00 178.78 ? 811  LYS D NZ  1 
ATOM 17293 N N   . PRO D 1 812  ? 151.412 128.680 139.850 1.00 188.81 ? 812  PRO D N   1 
ATOM 17294 C CA  . PRO D 1 812  ? 152.840 128.943 139.612 1.00 188.81 ? 812  PRO D CA  1 
ATOM 17295 C C   . PRO D 1 812  ? 153.632 129.150 140.881 1.00 188.81 ? 812  PRO D C   1 
ATOM 17296 O O   . PRO D 1 812  ? 154.789 128.722 140.943 1.00 188.81 ? 812  PRO D O   1 
ATOM 17297 C CB  . PRO D 1 812  ? 152.830 130.213 138.754 1.00 188.81 ? 812  PRO D CB  1 
ATOM 17298 C CG  . PRO D 1 812  ? 151.541 130.866 139.063 1.00 188.81 ? 812  PRO D CG  1 
ATOM 17299 C CD  . PRO D 1 812  ? 150.566 129.749 139.292 1.00 188.81 ? 812  PRO D CD  1 
ATOM 17300 N N   . SER D 1 813  ? 153.060 129.794 141.887 1.00 176.73 ? 813  SER D N   1 
ATOM 17301 C CA  . SER D 1 813  ? 153.628 129.718 143.215 1.00 176.73 ? 813  SER D CA  1 
ATOM 17302 C C   . SER D 1 813  ? 153.182 128.407 143.845 1.00 176.73 ? 813  SER D C   1 
ATOM 17303 O O   . SER D 1 813  ? 152.203 127.790 143.426 1.00 176.73 ? 813  SER D O   1 
ATOM 17304 C CB  . SER D 1 813  ? 153.198 130.910 144.062 1.00 176.73 ? 813  SER D CB  1 
ATOM 17305 O OG  . SER D 1 813  ? 151.819 130.833 144.375 1.00 176.73 ? 813  SER D OG  1 
ATOM 17306 N N   . LYS D 1 814  ? 153.896 127.971 144.873 1.00 163.00 ? 814  LYS D N   1 
ATOM 17307 C CA  . LYS D 1 814  ? 153.477 126.813 145.645 1.00 163.00 ? 814  LYS D CA  1 
ATOM 17308 C C   . LYS D 1 814  ? 152.645 127.217 146.846 1.00 163.00 ? 814  LYS D C   1 
ATOM 17309 O O   . LYS D 1 814  ? 152.691 126.557 147.885 1.00 163.00 ? 814  LYS D O   1 
ATOM 17310 C CB  . LYS D 1 814  ? 154.687 125.996 146.083 1.00 163.00 ? 814  LYS D CB  1 
ATOM 17311 C CG  . LYS D 1 814  ? 155.412 125.352 144.934 1.00 163.00 ? 814  LYS D CG  1 
ATOM 17312 C CD  . LYS D 1 814  ? 154.521 124.312 144.296 1.00 163.00 ? 814  LYS D CD  1 
ATOM 17313 C CE  . LYS D 1 814  ? 155.229 123.574 143.183 1.00 163.00 ? 814  LYS D CE  1 
ATOM 17314 N NZ  . LYS D 1 814  ? 154.316 122.598 142.529 1.00 163.00 ? 814  LYS D NZ  1 
ATOM 17315 N N   . ARG D 1 815  ? 151.896 128.301 146.728 1.00 145.12 ? 815  ARG D N   1 
ATOM 17316 C CA  . ARG D 1 815  ? 151.184 128.866 147.856 1.00 145.12 ? 815  ARG D CA  1 
ATOM 17317 C C   . ARG D 1 815  ? 149.821 128.226 148.001 1.00 145.12 ? 815  ARG D C   1 
ATOM 17318 O O   . ARG D 1 815  ? 149.323 127.561 147.091 1.00 145.12 ? 815  ARG D O   1 
ATOM 17319 C CB  . ARG D 1 815  ? 151.036 130.372 147.698 1.00 145.12 ? 815  ARG D CB  1 
ATOM 17320 C CG  . ARG D 1 815  ? 152.374 131.035 147.708 1.00 145.12 ? 815  ARG D CG  1 
ATOM 17321 C CD  . ARG D 1 815  ? 152.298 132.522 147.638 1.00 145.12 ? 815  ARG D CD  1 
ATOM 17322 N NE  . ARG D 1 815  ? 151.818 132.991 146.353 1.00 145.12 ? 815  ARG D NE  1 
ATOM 17323 C CZ  . ARG D 1 815  ? 151.695 134.274 146.063 1.00 145.12 ? 815  ARG D CZ  1 
ATOM 17324 N NH1 . ARG D 1 815  ? 152.039 135.166 146.969 1.00 145.12 ? 815  ARG D NH1 1 
ATOM 17325 N NH2 . ARG D 1 815  ? 151.253 134.658 144.877 1.00 145.12 ? 815  ARG D NH2 1 
ATOM 17326 N N   . SER D 1 816  ? 149.227 128.424 149.161 1.00 144.64 ? 816  SER D N   1 
ATOM 17327 C CA  . SER D 1 816  ? 147.888 127.933 149.399 1.00 144.64 ? 816  SER D CA  1 
ATOM 17328 C C   . SER D 1 816  ? 146.894 128.921 148.808 1.00 144.64 ? 816  SER D C   1 
ATOM 17329 O O   . SER D 1 816  ? 147.257 129.999 148.332 1.00 144.64 ? 816  SER D O   1 
ATOM 17330 C CB  . SER D 1 816  ? 147.651 127.721 150.885 1.00 144.64 ? 816  SER D CB  1 
ATOM 17331 O OG  . SER D 1 816  ? 147.574 128.966 151.544 1.00 144.64 ? 816  SER D OG  1 
ATOM 17332 N N   . PHE D 1 817  ? 145.616 128.566 148.868 1.00 142.64 ? 817  PHE D N   1 
ATOM 17333 C CA  . PHE D 1 817  ? 144.629 129.277 148.078 1.00 142.64 ? 817  PHE D CA  1 
ATOM 17334 C C   . PHE D 1 817  ? 144.244 130.605 148.707 1.00 142.64 ? 817  PHE D C   1 
ATOM 17335 O O   . PHE D 1 817  ? 144.127 131.615 148.004 1.00 142.64 ? 817  PHE D O   1 
ATOM 17336 C CB  . PHE D 1 817  ? 143.401 128.407 147.892 1.00 142.64 ? 817  PHE D CB  1 
ATOM 17337 C CG  . PHE D 1 817  ? 142.380 129.037 147.035 1.00 142.64 ? 817  PHE D CG  1 
ATOM 17338 C CD1 . PHE D 1 817  ? 142.585 129.134 145.671 1.00 142.64 ? 817  PHE D CD1 1 
ATOM 17339 C CD2 . PHE D 1 817  ? 141.226 129.562 147.581 1.00 142.64 ? 817  PHE D CD2 1 
ATOM 17340 C CE1 . PHE D 1 817  ? 141.646 129.733 144.853 1.00 142.64 ? 817  PHE D CE1 1 
ATOM 17341 C CE2 . PHE D 1 817  ? 140.282 130.163 146.776 1.00 142.64 ? 817  PHE D CE2 1 
ATOM 17342 C CZ  . PHE D 1 817  ? 140.490 130.247 145.407 1.00 142.64 ? 817  PHE D CZ  1 
ATOM 17343 N N   . ILE D 1 818  ? 144.012 130.610 150.020 1.00 135.40 ? 818  ILE D N   1 
ATOM 17344 C CA  . ILE D 1 818  ? 143.546 131.806 150.711 1.00 135.40 ? 818  ILE D CA  1 
ATOM 17345 C C   . ILE D 1 818  ? 144.607 132.886 150.670 1.00 135.40 ? 818  ILE D C   1 
ATOM 17346 O O   . ILE D 1 818  ? 144.304 134.072 150.494 1.00 135.40 ? 818  ILE D O   1 
ATOM 17347 C CB  . ILE D 1 818  ? 143.163 131.449 152.154 1.00 135.40 ? 818  ILE D CB  1 
ATOM 17348 C CG1 . ILE D 1 818  ? 142.132 130.332 152.137 1.00 135.40 ? 818  ILE D CG1 1 
ATOM 17349 C CG2 . ILE D 1 818  ? 142.623 132.648 152.888 1.00 135.40 ? 818  ILE D CG2 1 
ATOM 17350 C CD1 . ILE D 1 818  ? 140.885 130.660 151.352 1.00 135.40 ? 818  ILE D CD1 1 
ATOM 17351 N N   . GLU D 1 819  ? 145.863 132.478 150.822 1.00 150.34 ? 819  GLU D N   1 
ATOM 17352 C CA  . GLU D 1 819  ? 147.004 133.351 150.596 1.00 150.34 ? 819  GLU D CA  1 
ATOM 17353 C C   . GLU D 1 819  ? 146.964 133.965 149.211 1.00 150.34 ? 819  GLU D C   1 
ATOM 17354 O O   . GLU D 1 819  ? 147.138 135.177 149.053 1.00 150.34 ? 819  GLU D O   1 
ATOM 17355 C CB  . GLU D 1 819  ? 148.282 132.542 150.774 1.00 150.34 ? 819  GLU D CB  1 
ATOM 17356 C CG  . GLU D 1 819  ? 148.507 132.086 152.198 1.00 150.34 ? 819  GLU D CG  1 
ATOM 17357 C CD  . GLU D 1 819  ? 149.676 131.143 152.322 1.00 150.34 ? 819  GLU D CD  1 
ATOM 17358 O OE1 . GLU D 1 819  ? 150.159 130.667 151.271 1.00 150.34 ? 819  GLU D OE1 1 
ATOM 17359 O OE2 . GLU D 1 819  ? 150.127 130.900 153.460 1.00 150.34 ? 819  GLU D OE2 1 
ATOM 17360 N N   . ASP D 1 820  ? 146.693 133.146 148.203 1.00 158.25 ? 820  ASP D N   1 
ATOM 17361 C CA  . ASP D 1 820  ? 146.625 133.669 146.852 1.00 158.25 ? 820  ASP D CA  1 
ATOM 17362 C C   . ASP D 1 820  ? 145.351 134.468 146.638 1.00 158.25 ? 820  ASP D C   1 
ATOM 17363 O O   . ASP D 1 820  ? 145.298 135.323 145.750 1.00 158.25 ? 820  ASP D O   1 
ATOM 17364 C CB  . ASP D 1 820  ? 146.757 132.517 145.863 1.00 158.25 ? 820  ASP D CB  1 
ATOM 17365 C CG  . ASP D 1 820  ? 148.130 131.865 145.933 1.00 158.25 ? 820  ASP D CG  1 
ATOM 17366 O OD1 . ASP D 1 820  ? 149.098 132.575 146.275 1.00 158.25 ? 820  ASP D OD1 1 
ATOM 17367 O OD2 . ASP D 1 820  ? 148.246 130.651 145.667 1.00 158.25 ? 820  ASP D OD2 1 
ATOM 17368 N N   . LEU D 1 821  ? 144.327 134.229 147.452 1.00 150.38 ? 821  LEU D N   1 
ATOM 17369 C CA  . LEU D 1 821  ? 143.228 135.178 147.500 1.00 150.38 ? 821  LEU D CA  1 
ATOM 17370 C C   . LEU D 1 821  ? 143.647 136.441 148.233 1.00 150.38 ? 821  LEU D C   1 
ATOM 17371 O O   . LEU D 1 821  ? 143.261 137.548 147.844 1.00 150.38 ? 821  LEU D O   1 
ATOM 17372 C CB  . LEU D 1 821  ? 142.008 134.541 148.157 1.00 150.38 ? 821  LEU D CB  1 
ATOM 17373 C CG  . LEU D 1 821  ? 140.767 135.424 148.293 1.00 150.38 ? 821  LEU D CG  1 
ATOM 17374 C CD1 . LEU D 1 821  ? 140.333 135.944 146.940 1.00 150.38 ? 821  LEU D CD1 1 
ATOM 17375 C CD2 . LEU D 1 821  ? 139.632 134.652 148.953 1.00 150.38 ? 821  LEU D CD2 1 
ATOM 17376 N N   . LEU D 1 822  ? 144.457 136.297 149.281 1.00 149.29 ? 822  LEU D N   1 
ATOM 17377 C CA  . LEU D 1 822  ? 144.954 137.463 149.995 1.00 149.29 ? 822  LEU D CA  1 
ATOM 17378 C C   . LEU D 1 822  ? 145.928 138.282 149.177 1.00 149.29 ? 822  LEU D C   1 
ATOM 17379 O O   . LEU D 1 822  ? 146.078 139.479 149.434 1.00 149.29 ? 822  LEU D O   1 
ATOM 17380 C CB  . LEU D 1 822  ? 145.645 137.051 151.289 1.00 149.29 ? 822  LEU D CB  1 
ATOM 17381 C CG  . LEU D 1 822  ? 144.762 136.623 152.448 1.00 149.29 ? 822  LEU D CG  1 
ATOM 17382 C CD1 . LEU D 1 822  ? 145.617 136.020 153.516 1.00 149.29 ? 822  LEU D CD1 1 
ATOM 17383 C CD2 . LEU D 1 822  ? 144.034 137.814 153.000 1.00 149.29 ? 822  LEU D CD2 1 
ATOM 17384 N N   . PHE D 1 823  ? 146.560 137.683 148.175 1.00 157.90 ? 823  PHE D N   1 
ATOM 17385 C CA  . PHE D 1 823  ? 147.737 138.306 147.595 1.00 157.90 ? 823  PHE D CA  1 
ATOM 17386 C C   . PHE D 1 823  ? 147.373 139.404 146.603 1.00 157.90 ? 823  PHE D C   1 
ATOM 17387 O O   . PHE D 1 823  ? 148.255 140.100 146.092 1.00 157.90 ? 823  PHE D O   1 
ATOM 17388 C CB  . PHE D 1 823  ? 148.600 137.225 146.955 1.00 157.90 ? 823  PHE D CB  1 
ATOM 17389 C CG  . PHE D 1 823  ? 149.957 137.687 146.576 1.00 157.90 ? 823  PHE D CG  1 
ATOM 17390 C CD1 . PHE D 1 823  ? 150.867 138.040 147.551 1.00 157.90 ? 823  PHE D CD1 1 
ATOM 17391 C CD2 . PHE D 1 823  ? 150.324 137.773 145.250 1.00 157.90 ? 823  PHE D CD2 1 
ATOM 17392 C CE1 . PHE D 1 823  ? 152.129 138.458 147.212 1.00 157.90 ? 823  PHE D CE1 1 
ATOM 17393 C CE2 . PHE D 1 823  ? 151.583 138.192 144.900 1.00 157.90 ? 823  PHE D CE2 1 
ATOM 17394 C CZ  . PHE D 1 823  ? 152.488 138.538 145.883 1.00 157.90 ? 823  PHE D CZ  1 
ATOM 17395 N N   . ASN D 1 824  ? 146.089 139.618 146.347 1.00 152.38 ? 824  ASN D N   1 
ATOM 17396 C CA  . ASN D 1 824  ? 145.744 140.713 145.460 1.00 152.38 ? 824  ASN D CA  1 
ATOM 17397 C C   . ASN D 1 824  ? 144.852 141.740 146.127 1.00 152.38 ? 824  ASN D C   1 
ATOM 17398 O O   . ASN D 1 824  ? 144.407 142.677 145.461 1.00 152.38 ? 824  ASN D O   1 
ATOM 17399 C CB  . ASN D 1 824  ? 145.094 140.175 144.195 1.00 152.38 ? 824  ASN D CB  1 
ATOM 17400 C CG  . ASN D 1 824  ? 146.074 139.415 143.338 1.00 152.38 ? 824  ASN D CG  1 
ATOM 17401 O OD1 . ASN D 1 824  ? 147.243 139.785 143.249 1.00 152.38 ? 824  ASN D OD1 1 
ATOM 17402 N ND2 . ASN D 1 824  ? 145.607 138.354 142.696 1.00 152.38 ? 824  ASN D ND2 1 
ATOM 17403 N N   . LYS D 1 825  ? 144.580 141.595 147.421 1.00 142.56 ? 825  LYS D N   1 
ATOM 17404 C CA  . LYS D 1 825  ? 143.841 142.643 148.106 1.00 142.56 ? 825  LYS D CA  1 
ATOM 17405 C C   . LYS D 1 825  ? 144.775 143.622 148.803 1.00 142.56 ? 825  LYS D C   1 
ATOM 17406 O O   . LYS D 1 825  ? 144.339 144.383 149.670 1.00 142.56 ? 825  LYS D O   1 
ATOM 17407 C CB  . LYS D 1 825  ? 142.842 142.027 149.076 1.00 142.56 ? 825  LYS D CB  1 
ATOM 17408 C CG  . LYS D 1 825  ? 141.728 141.297 148.347 1.00 142.56 ? 825  LYS D CG  1 
ATOM 17409 C CD  . LYS D 1 825  ? 140.723 140.669 149.295 1.00 142.56 ? 825  LYS D CD  1 
ATOM 17410 C CE  . LYS D 1 825  ? 139.808 141.707 149.926 1.00 142.56 ? 825  LYS D CE  1 
ATOM 17411 N NZ  . LYS D 1 825  ? 138.859 142.301 148.946 1.00 142.56 ? 825  LYS D NZ  1 
ATOM 17412 N N   . VAL D 1 826  ? 146.057 143.599 148.458 1.00 152.76 ? 826  VAL D N   1 
ATOM 17413 C CA  . VAL D 1 826  ? 147.015 144.590 148.937 1.00 152.76 ? 826  VAL D CA  1 
ATOM 17414 C C   . VAL D 1 826  ? 147.551 145.356 147.734 1.00 152.76 ? 826  VAL D C   1 
ATOM 17415 O O   . VAL D 1 826  ? 147.746 144.774 146.662 1.00 152.76 ? 826  VAL D O   1 
ATOM 17416 C CB  . VAL D 1 826  ? 148.141 143.900 149.725 1.00 152.76 ? 826  VAL D CB  1 
ATOM 17417 C CG1 . VAL D 1 826  ? 149.216 144.866 150.167 1.00 152.76 ? 826  VAL D CG1 1 
ATOM 17418 C CG2 . VAL D 1 826  ? 147.564 143.206 150.927 1.00 152.76 ? 826  VAL D CG2 1 
ATOM 17419 N N   . THR D 1 827  ? 147.755 146.666 147.891 1.00 159.09 ? 827  THR D N   1 
ATOM 17420 C CA  . THR D 1 827  ? 148.417 147.484 146.872 1.00 159.09 ? 827  THR D CA  1 
ATOM 17421 C C   . THR D 1 827  ? 149.833 147.008 146.563 1.00 159.09 ? 827  THR D C   1 
ATOM 17422 O O   . THR D 1 827  ? 150.474 146.363 147.389 1.00 159.09 ? 827  THR D O   1 
ATOM 17423 C CB  . THR D 1 827  ? 148.502 148.961 147.293 1.00 159.09 ? 827  THR D CB  1 
ATOM 17424 O OG1 . THR D 1 827  ? 147.184 149.503 147.432 1.00 159.09 ? 827  THR D OG1 1 
ATOM 17425 C CG2 . THR D 1 827  ? 149.277 149.769 146.265 1.00 159.09 ? 827  THR D CG2 1 
ATOM 17426 N N   . CYS D 1 851  ? 161.419 152.797 141.739 1.00 197.95 ? 851  CYS D N   1 
ATOM 17427 C CA  . CYS D 1 851  ? 161.753 153.010 140.333 1.00 197.95 ? 851  CYS D CA  1 
ATOM 17428 C C   . CYS D 1 851  ? 161.953 154.498 140.041 1.00 197.95 ? 851  CYS D C   1 
ATOM 17429 O O   . CYS D 1 851  ? 163.080 154.967 139.897 1.00 197.95 ? 851  CYS D O   1 
ATOM 17430 C CB  . CYS D 1 851  ? 160.665 152.425 139.431 1.00 197.95 ? 851  CYS D CB  1 
ATOM 17431 S SG  . CYS D 1 851  ? 160.517 150.623 139.516 1.00 197.95 ? 851  CYS D SG  1 
ATOM 17432 N N   . ALA D 1 852  ? 160.846 155.239 139.943 1.00 189.72 ? 852  ALA D N   1 
ATOM 17433 C CA  . ALA D 1 852  ? 160.940 156.695 139.957 1.00 189.72 ? 852  ALA D CA  1 
ATOM 17434 C C   . ALA D 1 852  ? 161.421 157.185 141.316 1.00 189.72 ? 852  ALA D C   1 
ATOM 17435 O O   . ALA D 1 852  ? 162.070 158.233 141.417 1.00 189.72 ? 852  ALA D O   1 
ATOM 17436 C CB  . ALA D 1 852  ? 159.588 157.311 139.603 1.00 189.72 ? 852  ALA D CB  1 
ATOM 17437 N N   . GLN D 1 853  ? 161.107 156.425 142.369 1.00 185.15 ? 853  GLN D N   1 
ATOM 17438 C CA  . GLN D 1 853  ? 161.686 156.650 143.684 1.00 185.15 ? 853  GLN D CA  1 
ATOM 17439 C C   . GLN D 1 853  ? 163.195 156.454 143.665 1.00 185.15 ? 853  GLN D C   1 
ATOM 17440 O O   . GLN D 1 853  ? 163.914 157.130 144.406 1.00 185.15 ? 853  GLN D O   1 
ATOM 17441 C CB  . GLN D 1 853  ? 161.054 155.698 144.700 1.00 185.15 ? 853  GLN D CB  1 
ATOM 17442 C CG  . GLN D 1 853  ? 159.533 155.759 144.781 1.00 185.15 ? 853  GLN D CG  1 
ATOM 17443 C CD  . GLN D 1 853  ? 159.015 157.131 145.146 1.00 185.15 ? 853  GLN D CD  1 
ATOM 17444 O OE1 . GLN D 1 853  ? 158.377 157.803 144.337 1.00 185.15 ? 853  GLN D OE1 1 
ATOM 17445 N NE2 . GLN D 1 853  ? 159.300 157.562 146.364 1.00 185.15 ? 853  GLN D NE2 1 
ATOM 17446 N N   . LYS D 1 854  ? 163.701 155.592 142.775 1.00 192.47 ? 854  LYS D N   1 
ATOM 17447 C CA  . LYS D 1 854  ? 165.104 155.189 142.778 1.00 192.47 ? 854  LYS D CA  1 
ATOM 17448 C C   . LYS D 1 854  ? 166.043 156.249 142.222 1.00 192.47 ? 854  LYS D C   1 
ATOM 17449 O O   . LYS D 1 854  ? 167.176 155.917 141.866 1.00 192.47 ? 854  LYS D O   1 
ATOM 17450 C CB  . LYS D 1 854  ? 165.298 153.897 141.979 1.00 192.47 ? 854  LYS D CB  1 
ATOM 17451 C CG  . LYS D 1 854  ? 164.675 152.662 142.606 1.00 192.47 ? 854  LYS D CG  1 
ATOM 17452 C CD  . LYS D 1 854  ? 164.933 151.420 141.761 1.00 192.47 ? 854  LYS D CD  1 
ATOM 17453 C CE  . LYS D 1 854  ? 164.266 150.191 142.364 1.00 192.47 ? 854  LYS D CE  1 
ATOM 17454 N NZ  . LYS D 1 854  ? 164.487 148.959 141.553 1.00 192.47 ? 854  LYS D NZ  1 
ATOM 17455 N N   . PHE D 1 855  ? 165.610 157.498 142.104 1.00 178.53 ? 855  PHE D N   1 
ATOM 17456 C CA  . PHE D 1 855  ? 166.415 158.460 141.376 1.00 178.53 ? 855  PHE D CA  1 
ATOM 17457 C C   . PHE D 1 855  ? 167.076 159.461 142.307 1.00 178.53 ? 855  PHE D C   1 
ATOM 17458 O O   . PHE D 1 855  ? 167.675 160.436 141.843 1.00 178.53 ? 855  PHE D O   1 
ATOM 17459 C CB  . PHE D 1 855  ? 165.538 159.146 140.341 1.00 178.53 ? 855  PHE D CB  1 
ATOM 17460 C CG  . PHE D 1 855  ? 165.069 158.224 139.250 1.00 178.53 ? 855  PHE D CG  1 
ATOM 17461 C CD1 . PHE D 1 855  ? 165.765 157.058 138.949 1.00 178.53 ? 855  PHE D CD1 1 
ATOM 17462 C CD2 . PHE D 1 855  ? 163.911 158.503 138.548 1.00 178.53 ? 855  PHE D CD2 1 
ATOM 17463 C CE1 . PHE D 1 855  ? 165.331 156.209 137.953 1.00 178.53 ? 855  PHE D CE1 1 
ATOM 17464 C CE2 . PHE D 1 855  ? 163.469 157.654 137.549 1.00 178.53 ? 855  PHE D CE2 1 
ATOM 17465 C CZ  . PHE D 1 855  ? 164.179 156.505 137.254 1.00 178.53 ? 855  PHE D CZ  1 
ATOM 17466 N N   . ASN D 1 856  ? 166.984 159.244 143.615 1.00 159.40 ? 856  ASN D N   1 
ATOM 17467 C CA  . ASN D 1 856  ? 167.708 160.057 144.577 1.00 159.40 ? 856  ASN D CA  1 
ATOM 17468 C C   . ASN D 1 856  ? 168.350 159.229 145.678 1.00 159.40 ? 856  ASN D C   1 
ATOM 17469 O O   . ASN D 1 856  ? 168.315 159.633 146.843 1.00 159.40 ? 856  ASN D O   1 
ATOM 17470 C CB  . ASN D 1 856  ? 166.787 161.112 145.177 1.00 159.40 ? 856  ASN D CB  1 
ATOM 17471 C CG  . ASN D 1 856  ? 166.372 162.147 144.171 1.00 159.40 ? 856  ASN D CG  1 
ATOM 17472 O OD1 . ASN D 1 856  ? 165.202 162.257 143.825 1.00 159.40 ? 856  ASN D OD1 1 
ATOM 17473 N ND2 . ASN D 1 856  ? 167.337 162.908 143.679 1.00 159.40 ? 856  ASN D ND2 1 
ATOM 17474 N N   . GLY D 1 857  ? 168.948 158.093 145.336 1.00 152.77 ? 857  GLY D N   1 
ATOM 17475 C CA  . GLY D 1 857  ? 169.580 157.243 146.323 1.00 152.77 ? 857  GLY D CA  1 
ATOM 17476 C C   . GLY D 1 857  ? 168.621 156.559 147.260 1.00 152.77 ? 857  GLY D C   1 
ATOM 17477 O O   . GLY D 1 857  ? 168.942 156.383 148.441 1.00 152.77 ? 857  GLY D O   1 
ATOM 17478 N N   . LEU D 1 858  ? 167.446 156.196 146.783 1.00 143.98 ? 858  LEU D N   1 
ATOM 17479 C CA  . LEU D 1 858  ? 166.374 155.728 147.640 1.00 143.98 ? 858  LEU D CA  1 
ATOM 17480 C C   . LEU D 1 858  ? 166.151 154.272 147.275 1.00 143.98 ? 858  LEU D C   1 
ATOM 17481 O O   . LEU D 1 858  ? 165.290 153.944 146.464 1.00 143.98 ? 858  LEU D O   1 
ATOM 17482 C CB  . LEU D 1 858  ? 165.136 156.572 147.410 1.00 143.98 ? 858  LEU D CB  1 
ATOM 17483 C CG  . LEU D 1 858  ? 165.482 158.051 147.526 1.00 143.98 ? 858  LEU D CG  1 
ATOM 17484 C CD1 . LEU D 1 858  ? 164.328 158.929 147.124 1.00 143.98 ? 858  LEU D CD1 1 
ATOM 17485 C CD2 . LEU D 1 858  ? 165.952 158.369 148.927 1.00 143.98 ? 858  LEU D CD2 1 
ATOM 17486 N N   . THR D 1 859  ? 166.932 153.391 147.872 1.00 122.45 ? 859  THR D N   1 
ATOM 17487 C CA  . THR D 1 859  ? 166.893 152.000 147.467 1.00 122.45 ? 859  THR D CA  1 
ATOM 17488 C C   . THR D 1 859  ? 165.715 151.270 148.080 1.00 122.45 ? 859  THR D C   1 
ATOM 17489 O O   . THR D 1 859  ? 165.080 151.726 149.032 1.00 122.45 ? 859  THR D O   1 
ATOM 17490 C CB  . THR D 1 859  ? 168.165 151.265 147.860 1.00 122.45 ? 859  THR D CB  1 
ATOM 17491 O OG1 . THR D 1 859  ? 168.055 149.906 147.426 1.00 122.45 ? 859  THR D OG1 1 
ATOM 17492 C CG2 . THR D 1 859  ? 168.326 151.272 149.347 1.00 122.45 ? 859  THR D CG2 1 
ATOM 17493 N N   . VAL D 1 860  ? 165.424 150.120 147.494 1.00 123.89 ? 860  VAL D N   1 
ATOM 17494 C CA  . VAL D 1 860  ? 164.566 149.116 148.092 1.00 123.89 ? 860  VAL D CA  1 
ATOM 17495 C C   . VAL D 1 860  ? 165.362 147.825 148.107 1.00 123.89 ? 860  VAL D C   1 
ATOM 17496 O O   . VAL D 1 860  ? 165.432 147.121 147.094 1.00 123.89 ? 860  VAL D O   1 
ATOM 17497 C CB  . VAL D 1 860  ? 163.251 148.949 147.315 1.00 123.89 ? 860  VAL D CB  1 
ATOM 17498 C CG1 . VAL D 1 860  ? 162.390 147.886 147.958 1.00 123.89 ? 860  VAL D CG1 1 
ATOM 17499 C CG2 . VAL D 1 860  ? 162.495 150.254 147.256 1.00 123.89 ? 860  VAL D CG2 1 
ATOM 17500 N N   . LEU D 1 861  ? 166.003 147.559 149.198 1.00 108.15 ? 861  LEU D N   1 
ATOM 17501 C CA  . LEU D 1 861  ? 166.644 146.266 149.284 1.00 108.15 ? 861  LEU D CA  1 
ATOM 17502 C C   . LEU D 1 861  ? 165.587 145.185 149.436 1.00 108.15 ? 861  LEU D C   1 
ATOM 17503 O O   . LEU D 1 861  ? 164.553 145.420 150.056 1.00 108.15 ? 861  LEU D O   1 
ATOM 17504 C CB  . LEU D 1 861  ? 167.600 146.217 150.455 1.00 108.15 ? 861  LEU D CB  1 
ATOM 17505 C CG  . LEU D 1 861  ? 168.809 147.115 150.259 1.00 108.15 ? 861  LEU D CG  1 
ATOM 17506 C CD1 . LEU D 1 861  ? 169.696 147.061 151.482 1.00 108.15 ? 861  LEU D CD1 1 
ATOM 17507 C CD2 . LEU D 1 861  ? 169.572 146.684 149.034 1.00 108.15 ? 861  LEU D CD2 1 
ATOM 17508 N N   . PRO D 1 862  ? 165.807 144.016 148.859 1.00 122.05 ? 862  PRO D N   1 
ATOM 17509 C CA  . PRO D 1 862  ? 164.798 142.978 148.893 1.00 122.05 ? 862  PRO D CA  1 
ATOM 17510 C C   . PRO D 1 862  ? 164.675 142.389 150.281 1.00 122.05 ? 862  PRO D C   1 
ATOM 17511 O O   . PRO D 1 862  ? 165.583 142.539 151.108 1.00 122.05 ? 862  PRO D O   1 
ATOM 17512 C CB  . PRO D 1 862  ? 165.336 141.937 147.905 1.00 122.05 ? 862  PRO D CB  1 
ATOM 17513 C CG  . PRO D 1 862  ? 166.259 142.685 147.040 1.00 122.05 ? 862  PRO D CG  1 
ATOM 17514 C CD  . PRO D 1 862  ? 166.889 143.690 147.926 1.00 122.05 ? 862  PRO D CD  1 
ATOM 17515 N N   . PRO D 1 863  ? 163.560 141.737 150.575 1.00 125.60 ? 863  PRO D N   1 
ATOM 17516 C CA  . PRO D 1 863  ? 163.467 140.939 151.796 1.00 125.60 ? 863  PRO D CA  1 
ATOM 17517 C C   . PRO D 1 863  ? 164.434 139.774 151.746 1.00 125.60 ? 863  PRO D C   1 
ATOM 17518 O O   . PRO D 1 863  ? 164.857 139.322 150.683 1.00 125.60 ? 863  PRO D O   1 
ATOM 17519 C CB  . PRO D 1 863  ? 162.020 140.458 151.794 1.00 125.60 ? 863  PRO D CB  1 
ATOM 17520 C CG  . PRO D 1 863  ? 161.307 141.453 150.966 1.00 125.60 ? 863  PRO D CG  1 
ATOM 17521 C CD  . PRO D 1 863  ? 162.262 141.857 149.902 1.00 125.60 ? 863  PRO D CD  1 
ATOM 17522 N N   . LEU D 1 864  ? 164.785 139.290 152.928 1.00 126.23 ? 864  LEU D N   1 
ATOM 17523 C CA  . LEU D 1 864  ? 165.815 138.271 153.032 1.00 126.23 ? 864  LEU D CA  1 
ATOM 17524 C C   . LEU D 1 864  ? 165.265 136.946 152.548 1.00 126.23 ? 864  LEU D C   1 
ATOM 17525 O O   . LEU D 1 864  ? 165.765 136.377 151.576 1.00 126.23 ? 864  LEU D O   1 
ATOM 17526 C CB  . LEU D 1 864  ? 166.320 138.171 154.470 1.00 126.23 ? 864  LEU D CB  1 
ATOM 17527 C CG  . LEU D 1 864  ? 167.611 137.413 154.776 1.00 126.23 ? 864  LEU D CG  1 
ATOM 17528 C CD1 . LEU D 1 864  ? 167.444 135.911 154.965 1.00 126.23 ? 864  LEU D CD1 1 
ATOM 17529 C CD2 . LEU D 1 864  ? 168.586 137.695 153.660 1.00 126.23 ? 864  LEU D CD2 1 
ATOM 17530 N N   . LEU D 1 865  ? 164.247 136.446 153.219 1.00 140.10 ? 865  LEU D N   1 
ATOM 17531 C CA  . LEU D 1 865  ? 163.566 135.264 152.730 1.00 140.10 ? 865  LEU D CA  1 
ATOM 17532 C C   . LEU D 1 865  ? 162.666 135.680 151.582 1.00 140.10 ? 865  LEU D C   1 
ATOM 17533 O O   . LEU D 1 865  ? 162.254 136.840 151.502 1.00 140.10 ? 865  LEU D O   1 
ATOM 17534 C CB  . LEU D 1 865  ? 162.770 134.626 153.856 1.00 140.10 ? 865  LEU D CB  1 
ATOM 17535 C CG  . LEU D 1 865  ? 163.700 134.284 155.010 1.00 140.10 ? 865  LEU D CG  1 
ATOM 17536 C CD1 . LEU D 1 865  ? 162.918 133.746 156.173 1.00 140.10 ? 865  LEU D CD1 1 
ATOM 17537 C CD2 . LEU D 1 865  ? 164.738 133.294 154.566 1.00 140.10 ? 865  LEU D CD2 1 
ATOM 17538 N N   . THR D 1 866  ? 162.379 134.752 150.678 1.00 140.05 ? 866  THR D N   1 
ATOM 17539 C CA  . THR D 1 866  ? 161.462 135.065 149.601 1.00 140.05 ? 866  THR D CA  1 
ATOM 17540 C C   . THR D 1 866  ? 160.042 134.954 150.102 1.00 140.05 ? 866  THR D C   1 
ATOM 17541 O O   . THR D 1 866  ? 159.783 134.502 151.217 1.00 140.05 ? 866  THR D O   1 
ATOM 17542 C CB  . THR D 1 866  ? 161.609 134.101 148.442 1.00 140.05 ? 866  THR D CB  1 
ATOM 17543 O OG1 . THR D 1 866  ? 160.993 132.862 148.803 1.00 140.05 ? 866  THR D OG1 1 
ATOM 17544 C CG2 . THR D 1 866  ? 163.074 133.862 148.156 1.00 140.05 ? 866  THR D CG2 1 
ATOM 17545 N N   . ASP D 1 867  ? 159.108 135.333 149.244 1.00 151.28 ? 867  ASP D N   1 
ATOM 17546 C CA  . ASP D 1 867  ? 157.721 135.090 149.589 1.00 151.28 ? 867  ASP D CA  1 
ATOM 17547 C C   . ASP D 1 867  ? 157.405 133.607 149.542 1.00 151.28 ? 867  ASP D C   1 
ATOM 17548 O O   . ASP D 1 867  ? 156.645 133.108 150.379 1.00 151.28 ? 867  ASP D O   1 
ATOM 17549 C CB  . ASP D 1 867  ? 156.812 135.874 148.656 1.00 151.28 ? 867  ASP D CB  1 
ATOM 17550 C CG  . ASP D 1 867  ? 156.938 137.361 148.856 1.00 151.28 ? 867  ASP D CG  1 
ATOM 17551 O OD1 . ASP D 1 867  ? 157.311 137.770 149.972 1.00 151.28 ? 867  ASP D OD1 1 
ATOM 17552 O OD2 . ASP D 1 867  ? 156.660 138.121 147.909 1.00 151.28 ? 867  ASP D OD2 1 
ATOM 17553 N N   . GLU D 1 868  ? 158.014 132.890 148.602 1.00 163.13 ? 868  GLU D N   1 
ATOM 17554 C CA  . GLU D 1 868  ? 157.745 131.467 148.455 1.00 163.13 ? 868  GLU D CA  1 
ATOM 17555 C C   . GLU D 1 868  ? 158.307 130.688 149.626 1.00 163.13 ? 868  GLU D C   1 
ATOM 17556 O O   . GLU D 1 868  ? 157.695 129.719 150.088 1.00 163.13 ? 868  GLU D O   1 
ATOM 17557 C CB  . GLU D 1 868  ? 158.349 130.955 147.150 1.00 163.13 ? 868  GLU D CB  1 
ATOM 17558 C CG  . GLU D 1 868  ? 157.751 131.537 145.885 1.00 163.13 ? 868  GLU D CG  1 
ATOM 17559 C CD  . GLU D 1 868  ? 158.366 132.869 145.500 1.00 163.13 ? 868  GLU D CD  1 
ATOM 17560 O OE1 . GLU D 1 868  ? 159.236 133.370 146.244 1.00 163.13 ? 868  GLU D OE1 1 
ATOM 17561 O OE2 . GLU D 1 868  ? 157.991 133.409 144.441 1.00 163.13 ? 868  GLU D OE2 1 
ATOM 17562 N N   . MET D 1 869  ? 159.474 131.104 150.113 1.00 153.22 ? 869  MET D N   1 
ATOM 17563 C CA  . MET D 1 869  ? 160.077 130.440 151.255 1.00 153.22 ? 869  MET D CA  1 
ATOM 17564 C C   . MET D 1 869  ? 159.229 130.612 152.503 1.00 153.22 ? 869  MET D C   1 
ATOM 17565 O O   . MET D 1 869  ? 159.116 129.681 153.311 1.00 153.22 ? 869  MET D O   1 
ATOM 17566 C CB  . MET D 1 869  ? 161.485 130.975 151.488 1.00 153.22 ? 869  MET D CB  1 
ATOM 17567 C CG  . MET D 1 869  ? 162.491 130.517 150.469 1.00 153.22 ? 869  MET D CG  1 
ATOM 17568 S SD  . MET D 1 869  ? 164.107 131.191 150.838 1.00 153.22 ? 869  MET D SD  1 
ATOM 17569 C CE  . MET D 1 869  ? 165.039 130.544 149.463 1.00 153.22 ? 869  MET D CE  1 
ATOM 17570 N N   . ILE D 1 870  ? 158.632 131.794 152.672 1.00 140.08 ? 870  ILE D N   1 
ATOM 17571 C CA  . ILE D 1 870  ? 157.683 131.990 153.758 1.00 140.08 ? 870  ILE D CA  1 
ATOM 17572 C C   . ILE D 1 870  ? 156.506 131.056 153.581 1.00 140.08 ? 870  ILE D C   1 
ATOM 17573 O O   . ILE D 1 870  ? 156.081 130.384 154.528 1.00 140.08 ? 870  ILE D O   1 
ATOM 17574 C CB  . ILE D 1 870  ? 157.234 133.458 153.833 1.00 140.08 ? 870  ILE D CB  1 
ATOM 17575 C CG1 . ILE D 1 870  ? 158.401 134.357 154.206 1.00 140.08 ? 870  ILE D CG1 1 
ATOM 17576 C CG2 . ILE D 1 870  ? 156.166 133.636 154.877 1.00 140.08 ? 870  ILE D CG2 1 
ATOM 17577 C CD1 . ILE D 1 870  ? 158.063 135.822 154.159 1.00 140.08 ? 870  ILE D CD1 1 
ATOM 17578 N N   . ALA D 1 871  ? 156.024 130.938 152.348 1.00 130.20 ? 871  ALA D N   1 
ATOM 17579 C CA  . ALA D 1 871  ? 154.952 130.001 152.059 1.00 130.20 ? 871  ALA D CA  1 
ATOM 17580 C C   . ALA D 1 871  ? 155.410 128.569 152.257 1.00 130.20 ? 871  ALA D C   1 
ATOM 17581 O O   . ALA D 1 871  ? 154.622 127.715 152.679 1.00 130.20 ? 871  ALA D O   1 
ATOM 17582 C CB  . ALA D 1 871  ? 154.453 130.209 150.636 1.00 130.20 ? 871  ALA D CB  1 
ATOM 17583 N N   . GLN D 1 872  ? 156.683 128.294 151.972 1.00 121.90 ? 872  GLN D N   1 
ATOM 17584 C CA  . GLN D 1 872  ? 157.210 126.966 152.246 1.00 121.90 ? 872  GLN D CA  1 
ATOM 17585 C C   . GLN D 1 872  ? 157.213 126.669 153.733 1.00 121.90 ? 872  GLN D C   1 
ATOM 17586 O O   . GLN D 1 872  ? 156.970 125.527 154.136 1.00 121.90 ? 872  GLN D O   1 
ATOM 17587 C CB  . GLN D 1 872  ? 158.609 126.806 151.677 1.00 121.90 ? 872  GLN D CB  1 
ATOM 17588 C CG  . GLN D 1 872  ? 158.631 126.609 150.201 1.00 121.90 ? 872  GLN D CG  1 
ATOM 17589 C CD  . GLN D 1 872  ? 160.007 126.299 149.713 1.00 121.90 ? 872  GLN D CD  1 
ATOM 17590 O OE1 . GLN D 1 872  ? 160.960 126.284 150.487 1.00 121.90 ? 872  GLN D OE1 1 
ATOM 17591 N NE2 . GLN D 1 872  ? 160.130 126.036 148.423 1.00 121.90 ? 872  GLN D NE2 1 
ATOM 17592 N N   . TYR D 1 873  ? 157.474 127.680 154.558 1.00 116.32 ? 873  TYR D N   1 
ATOM 17593 C CA  . TYR D 1 873  ? 157.379 127.484 155.995 1.00 116.32 ? 873  TYR D CA  1 
ATOM 17594 C C   . TYR D 1 873  ? 155.951 127.191 156.421 1.00 116.32 ? 873  TYR D C   1 
ATOM 17595 O O   . TYR D 1 873  ? 155.721 126.357 157.303 1.00 116.32 ? 873  TYR D O   1 
ATOM 17596 C CB  . TYR D 1 873  ? 157.930 128.699 156.726 1.00 116.32 ? 873  TYR D CB  1 
ATOM 17597 C CG  . TYR D 1 873  ? 159.420 128.679 156.888 1.00 116.32 ? 873  TYR D CG  1 
ATOM 17598 C CD1 . TYR D 1 873  ? 160.143 127.527 156.664 1.00 116.32 ? 873  TYR D CD1 1 
ATOM 17599 C CD2 . TYR D 1 873  ? 160.096 129.798 157.306 1.00 116.32 ? 873  TYR D CD2 1 
ATOM 17600 C CE1 . TYR D 1 873  ? 161.497 127.505 156.832 1.00 116.32 ? 873  TYR D CE1 1 
ATOM 17601 C CE2 . TYR D 1 873  ? 161.444 129.786 157.485 1.00 116.32 ? 873  TYR D CE2 1 
ATOM 17602 C CZ  . TYR D 1 873  ? 162.141 128.642 157.244 1.00 116.32 ? 873  TYR D CZ  1 
ATOM 17603 O OH  . TYR D 1 873  ? 163.497 128.639 157.422 1.00 116.32 ? 873  TYR D OH  1 
ATOM 17604 N N   . THR D 1 874  ? 154.983 127.848 155.785 1.00 127.36 ? 874  THR D N   1 
ATOM 17605 C CA  . THR D 1 874  ? 153.587 127.582 156.096 1.00 127.36 ? 874  THR D CA  1 
ATOM 17606 C C   . THR D 1 874  ? 153.212 126.171 155.706 1.00 127.36 ? 874  THR D C   1 
ATOM 17607 O O   . THR D 1 874  ? 152.607 125.436 156.496 1.00 127.36 ? 874  THR D O   1 
ATOM 17608 C CB  . THR D 1 874  ? 152.686 128.553 155.353 1.00 127.36 ? 874  THR D CB  1 
ATOM 17609 O OG1 . THR D 1 874  ? 152.832 128.329 153.949 1.00 127.36 ? 874  THR D OG1 1 
ATOM 17610 C CG2 . THR D 1 874  ? 153.053 129.977 155.678 1.00 127.36 ? 874  THR D CG2 1 
ATOM 17611 N N   . SER D 1 875  ? 153.594 125.777 154.493 1.00 126.89 ? 875  SER D N   1 
ATOM 17612 C CA  . SER D 1 875  ? 153.317 124.432 154.018 1.00 126.89 ? 875  SER D CA  1 
ATOM 17613 C C   . SER D 1 875  ? 154.030 123.401 154.869 1.00 126.89 ? 875  SER D C   1 
ATOM 17614 O O   . SER D 1 875  ? 153.543 122.279 155.038 1.00 126.89 ? 875  SER D O   1 
ATOM 17615 C CB  . SER D 1 875  ? 153.745 124.302 152.564 1.00 126.89 ? 875  SER D CB  1 
ATOM 17616 O OG  . SER D 1 875  ? 155.149 124.410 152.466 1.00 126.89 ? 875  SER D OG  1 
ATOM 17617 N N   . ALA D 1 876  ? 155.178 123.770 155.428 1.00 120.00 ? 876  ALA D N   1 
ATOM 17618 C CA  . ALA D 1 876  ? 155.798 122.911 156.420 1.00 120.00 ? 876  ALA D CA  1 
ATOM 17619 C C   . ALA D 1 876  ? 154.971 122.873 157.693 1.00 120.00 ? 876  ALA D C   1 
ATOM 17620 O O   . ALA D 1 876  ? 154.719 121.794 158.241 1.00 120.00 ? 876  ALA D O   1 
ATOM 17621 C CB  . ALA D 1 876  ? 157.220 123.383 156.711 1.00 120.00 ? 876  ALA D CB  1 
ATOM 17622 N N   . LEU D 1 877  ? 154.518 124.036 158.161 1.00 109.90 ? 877  LEU D N   1 
ATOM 17623 C CA  . LEU D 1 877  ? 153.883 124.085 159.469 1.00 109.90 ? 877  LEU D CA  1 
ATOM 17624 C C   . LEU D 1 877  ? 152.512 123.446 159.459 1.00 109.90 ? 877  LEU D C   1 
ATOM 17625 O O   . LEU D 1 877  ? 152.110 122.827 160.449 1.00 109.90 ? 877  LEU D O   1 
ATOM 17626 C CB  . LEU D 1 877  ? 153.786 125.517 159.960 1.00 109.90 ? 877  LEU D CB  1 
ATOM 17627 C CG  . LEU D 1 877  ? 155.097 126.043 160.499 1.00 109.90 ? 877  LEU D CG  1 
ATOM 17628 C CD1 . LEU D 1 877  ? 154.913 127.475 160.907 1.00 109.90 ? 877  LEU D CD1 1 
ATOM 17629 C CD2 . LEU D 1 877  ? 155.511 125.198 161.676 1.00 109.90 ? 877  LEU D CD2 1 
ATOM 17630 N N   . LEU D 1 878  ? 151.785 123.575 158.353 1.00 109.45 ? 878  LEU D N   1 
ATOM 17631 C CA  . LEU D 1 878  ? 150.417 123.085 158.334 1.00 109.45 ? 878  LEU D CA  1 
ATOM 17632 C C   . LEU D 1 878  ? 150.375 121.577 158.382 1.00 109.45 ? 878  LEU D C   1 
ATOM 17633 O O   . LEU D 1 878  ? 149.486 120.997 159.013 1.00 109.45 ? 878  LEU D O   1 
ATOM 17634 C CB  . LEU D 1 878  ? 149.699 123.598 157.105 1.00 109.45 ? 878  LEU D CB  1 
ATOM 17635 C CG  . LEU D 1 878  ? 149.414 125.077 157.268 1.00 109.45 ? 878  LEU D CG  1 
ATOM 17636 C CD1 . LEU D 1 878  ? 148.823 125.606 156.006 1.00 109.45 ? 878  LEU D CD1 1 
ATOM 17637 C CD2 . LEU D 1 878  ? 148.460 125.295 158.421 1.00 109.45 ? 878  LEU D CD2 1 
ATOM 17638 N N   . ALA D 1 879  ? 151.361 120.933 157.763 1.00 111.44 ? 879  ALA D N   1 
ATOM 17639 C CA  . ALA D 1 879  ? 151.421 119.479 157.757 1.00 111.44 ? 879  ALA D CA  1 
ATOM 17640 C C   . ALA D 1 879  ? 151.669 118.936 159.151 1.00 111.44 ? 879  ALA D C   1 
ATOM 17641 O O   . ALA D 1 879  ? 151.007 117.984 159.581 1.00 111.44 ? 879  ALA D O   1 
ATOM 17642 C CB  . ALA D 1 879  ? 152.516 119.009 156.803 1.00 111.44 ? 879  ALA D CB  1 
ATOM 17643 N N   . GLY D 1 880  ? 152.612 119.543 159.871 1.00 113.58 ? 880  GLY D N   1 
ATOM 17644 C CA  . GLY D 1 880  ? 152.922 119.079 161.212 1.00 113.58 ? 880  GLY D CA  1 
ATOM 17645 C C   . GLY D 1 880  ? 151.762 119.261 162.165 1.00 113.58 ? 880  GLY D C   1 
ATOM 17646 O O   . GLY D 1 880  ? 151.498 118.406 163.011 1.00 113.58 ? 880  GLY D O   1 
ATOM 17647 N N   . THR D 1 881  ? 151.038 120.363 162.019 1.00 112.97 ? 881  THR D N   1 
ATOM 17648 C CA  . THR D 1 881  ? 149.848 120.559 162.825 1.00 112.97 ? 881  THR D CA  1 
ATOM 17649 C C   . THR D 1 881  ? 148.765 119.572 162.450 1.00 112.97 ? 881  THR D C   1 
ATOM 17650 O O   . THR D 1 881  ? 147.880 119.287 163.260 1.00 112.97 ? 881  THR D O   1 
ATOM 17651 C CB  . THR D 1 881  ? 149.344 121.972 162.657 1.00 112.97 ? 881  THR D CB  1 
ATOM 17652 O OG1 . THR D 1 881  ? 149.137 122.212 161.262 1.00 112.97 ? 881  THR D OG1 1 
ATOM 17653 C CG2 . THR D 1 881  ? 150.354 122.937 163.209 1.00 112.97 ? 881  THR D CG2 1 
ATOM 17654 N N   . ILE D 1 882  ? 148.802 119.040 161.231 1.00 121.24 ? 882  ILE D N   1 
ATOM 17655 C CA  . ILE D 1 882  ? 147.823 118.011 160.938 1.00 121.24 ? 882  ILE D CA  1 
ATOM 17656 C C   . ILE D 1 882  ? 148.437 116.627 160.899 1.00 121.24 ? 882  ILE D C   1 
ATOM 17657 O O   . ILE D 1 882  ? 147.787 115.683 160.439 1.00 121.24 ? 882  ILE D O   1 
ATOM 17658 C CB  . ILE D 1 882  ? 147.064 118.322 159.643 1.00 121.24 ? 882  ILE D CB  1 
ATOM 17659 C CG1 . ILE D 1 882  ? 147.965 118.222 158.426 1.00 121.24 ? 882  ILE D CG1 1 
ATOM 17660 C CG2 . ILE D 1 882  ? 146.491 119.708 159.721 1.00 121.24 ? 882  ILE D CG2 1 
ATOM 17661 C CD1 . ILE D 1 882  ? 147.193 118.319 157.141 1.00 121.24 ? 882  ILE D CD1 1 
ATOM 17662 N N   . THR D 1 883  ? 149.662 116.462 161.376 1.00 119.89 ? 883  THR D N   1 
ATOM 17663 C CA  . THR D 1 883  ? 150.211 115.130 161.565 1.00 119.89 ? 883  THR D CA  1 
ATOM 17664 C C   . THR D 1 883  ? 150.805 114.917 162.943 1.00 119.89 ? 883  THR D C   1 
ATOM 17665 O O   . THR D 1 883  ? 150.785 113.791 163.443 1.00 119.89 ? 883  THR D O   1 
ATOM 17666 C CB  . THR D 1 883  ? 151.285 114.856 160.526 1.00 119.89 ? 883  THR D CB  1 
ATOM 17667 O OG1 . THR D 1 883  ? 152.200 115.950 160.535 1.00 119.89 ? 883  THR D OG1 1 
ATOM 17668 C CG2 . THR D 1 883  ? 150.692 114.696 159.145 1.00 119.89 ? 883  THR D CG2 1 
ATOM 17669 N N   . SER D 1 884  ? 151.340 115.961 163.558 1.00 118.58 ? 884  SER D N   1 
ATOM 17670 C CA  . SER D 1 884  ? 151.915 115.848 164.889 1.00 118.58 ? 884  SER D CA  1 
ATOM 17671 C C   . SER D 1 884  ? 151.153 116.751 165.832 1.00 118.58 ? 884  SER D C   1 
ATOM 17672 O O   . SER D 1 884  ? 151.283 116.643 167.055 1.00 118.58 ? 884  SER D O   1 
ATOM 17673 C CB  . SER D 1 884  ? 153.389 116.228 164.876 1.00 118.58 ? 884  SER D CB  1 
ATOM 17674 O OG  . SER D 1 884  ? 154.151 115.240 164.212 1.00 118.58 ? 884  SER D OG  1 
ATOM 17675 N N   . GLY D 1 885  ? 150.410 117.683 165.258 1.00 119.81 ? 885  GLY D N   1 
ATOM 17676 C CA  . GLY D 1 885  ? 149.436 118.423 166.016 1.00 119.81 ? 885  GLY D CA  1 
ATOM 17677 C C   . GLY D 1 885  ? 149.996 119.409 167.011 1.00 119.81 ? 885  GLY D C   1 
ATOM 17678 O O   . GLY D 1 885  ? 149.839 120.619 166.832 1.00 119.81 ? 885  GLY D O   1 
ATOM 17679 N N   . TRP D 1 886  ? 150.633 118.913 168.076 1.00 99.33  ? 886  TRP D N   1 
ATOM 17680 C CA  . TRP D 1 886  ? 151.494 119.777 168.861 1.00 99.33  ? 886  TRP D CA  1 
ATOM 17681 C C   . TRP D 1 886  ? 152.826 119.143 169.173 1.00 99.33  ? 886  TRP D C   1 
ATOM 17682 O O   . TRP D 1 886  ? 153.666 119.803 169.785 1.00 99.33  ? 886  TRP D O   1 
ATOM 17683 C CB  . TRP D 1 886  ? 150.843 120.189 170.182 1.00 99.33  ? 886  TRP D CB  1 
ATOM 17684 C CG  . TRP D 1 886  ? 150.728 119.141 171.209 1.00 99.33  ? 886  TRP D CG  1 
ATOM 17685 C CD1 . TRP D 1 886  ? 151.659 118.793 172.132 1.00 99.33  ? 886  TRP D CD1 1 
ATOM 17686 C CD2 . TRP D 1 886  ? 149.582 118.359 171.490 1.00 99.33  ? 886  TRP D CD2 1 
ATOM 17687 N NE1 . TRP D 1 886  ? 151.180 117.810 172.941 1.00 99.33  ? 886  TRP D NE1 1 
ATOM 17688 C CE2 . TRP D 1 886  ? 149.897 117.530 172.571 1.00 99.33  ? 886  TRP D CE2 1 
ATOM 17689 C CE3 . TRP D 1 886  ? 148.319 118.269 170.925 1.00 99.33  ? 886  TRP D CE3 1 
ATOM 17690 C CZ2 . TRP D 1 886  ? 148.999 116.621 173.097 1.00 99.33  ? 886  TRP D CZ2 1 
ATOM 17691 C CZ3 . TRP D 1 886  ? 147.429 117.365 171.450 1.00 99.33  ? 886  TRP D CZ3 1 
ATOM 17692 C CH2 . TRP D 1 886  ? 147.773 116.551 172.522 1.00 99.33  ? 886  TRP D CH2 1 
ATOM 17693 N N   . THR D 1 887  ? 153.036 117.889 168.822 1.00 113.51 ? 887  THR D N   1 
ATOM 17694 C CA  . THR D 1 887  ? 154.231 117.246 169.322 1.00 113.51 ? 887  THR D CA  1 
ATOM 17695 C C   . THR D 1 887  ? 155.458 117.671 168.540 1.00 113.51 ? 887  THR D C   1 
ATOM 17696 O O   . THR D 1 887  ? 156.576 117.579 169.055 1.00 113.51 ? 887  THR D O   1 
ATOM 17697 C CB  . THR D 1 887  ? 154.063 115.737 169.284 1.00 113.51 ? 887  THR D CB  1 
ATOM 17698 O OG1 . THR D 1 887  ? 153.986 115.307 167.925 1.00 113.51 ? 887  THR D OG1 1 
ATOM 17699 C CG2 . THR D 1 887  ? 152.778 115.357 169.988 1.00 113.51 ? 887  THR D CG2 1 
ATOM 17700 N N   . PHE D 1 888  ? 155.277 118.197 167.332 1.00 106.88 ? 888  PHE D N   1 
ATOM 17701 C CA  . PHE D 1 888  ? 156.450 118.615 166.586 1.00 106.88 ? 888  PHE D CA  1 
ATOM 17702 C C   . PHE D 1 888  ? 156.936 119.982 167.022 1.00 106.88 ? 888  PHE D C   1 
ATOM 17703 O O   . PHE D 1 888  ? 157.930 120.472 166.484 1.00 106.88 ? 888  PHE D O   1 
ATOM 17704 C CB  . PHE D 1 888  ? 156.176 118.615 165.090 1.00 106.88 ? 888  PHE D CB  1 
ATOM 17705 C CG  . PHE D 1 888  ? 155.463 119.813 164.617 1.00 106.88 ? 888  PHE D CG  1 
ATOM 17706 C CD1 . PHE D 1 888  ? 154.115 119.958 164.838 1.00 106.88 ? 888  PHE D CD1 1 
ATOM 17707 C CD2 . PHE D 1 888  ? 156.133 120.771 163.878 1.00 106.88 ? 888  PHE D CD2 1 
ATOM 17708 C CE1 . PHE D 1 888  ? 153.460 121.072 164.385 1.00 106.88 ? 888  PHE D CE1 1 
ATOM 17709 C CE2 . PHE D 1 888  ? 155.486 121.878 163.424 1.00 106.88 ? 888  PHE D CE2 1 
ATOM 17710 C CZ  . PHE D 1 888  ? 154.144 122.029 163.662 1.00 106.88 ? 888  PHE D CZ  1 
ATOM 17711 N N   . GLY D 1 889  ? 156.265 120.612 167.968 1.00 114.16 ? 889  GLY D N   1 
ATOM 17712 C CA  . GLY D 1 889  ? 156.957 121.641 168.695 1.00 114.16 ? 889  GLY D CA  1 
ATOM 17713 C C   . GLY D 1 889  ? 157.934 121.098 169.704 1.00 114.16 ? 889  GLY D C   1 
ATOM 17714 O O   . GLY D 1 889  ? 158.745 121.850 170.246 1.00 114.16 ? 889  GLY D O   1 
ATOM 17715 N N   . ALA D 1 890  ? 157.892 119.797 169.960 1.00 109.88 ? 890  ALA D N   1 
ATOM 17716 C CA  . ALA D 1 890  ? 158.786 119.220 170.951 1.00 109.88 ? 890  ALA D CA  1 
ATOM 17717 C C   . ALA D 1 890  ? 159.829 118.292 170.346 1.00 109.88 ? 890  ALA D C   1 
ATOM 17718 O O   . ALA D 1 890  ? 160.199 117.311 171.000 1.00 109.88 ? 890  ALA D O   1 
ATOM 17719 C CB  . ALA D 1 890  ? 157.976 118.470 171.997 1.00 109.88 ? 890  ALA D CB  1 
ATOM 17720 N N   . GLY D 1 891  ? 160.293 118.526 169.127 1.00 107.74 ? 891  GLY D N   1 
ATOM 17721 C CA  . GLY D 1 891  ? 161.448 117.792 168.660 1.00 107.74 ? 891  GLY D CA  1 
ATOM 17722 C C   . GLY D 1 891  ? 161.115 116.696 167.681 1.00 107.74 ? 891  GLY D C   1 
ATOM 17723 O O   . GLY D 1 891  ? 160.821 116.963 166.516 1.00 107.74 ? 891  GLY D O   1 
ATOM 17724 N N   . ALA D 1 892  ? 161.189 115.455 168.138 1.00 102.09 ? 892  ALA D N   1 
ATOM 17725 C CA  . ALA D 1 892  ? 160.854 114.317 167.306 1.00 102.09 ? 892  ALA D CA  1 
ATOM 17726 C C   . ALA D 1 892  ? 159.368 114.327 166.999 1.00 102.09 ? 892  ALA D C   1 
ATOM 17727 O O   . ALA D 1 892  ? 158.532 114.206 167.894 1.00 102.09 ? 892  ALA D O   1 
ATOM 17728 C CB  . ALA D 1 892  ? 161.235 113.011 167.994 1.00 102.09 ? 892  ALA D CB  1 
ATOM 17729 N N   . ALA D 1 893  ? 159.051 114.503 165.723 1.00 96.72  ? 893  ALA D N   1 
ATOM 17730 C CA  . ALA D 1 893  ? 157.669 114.593 165.284 1.00 96.72  ? 893  ALA D CA  1 
ATOM 17731 C C   . ALA D 1 893  ? 156.997 113.248 165.474 1.00 96.72  ? 893  ALA D C   1 
ATOM 17732 O O   . ALA D 1 893  ? 157.656 112.208 165.439 1.00 96.72  ? 893  ALA D O   1 
ATOM 17733 C CB  . ALA D 1 893  ? 157.596 115.022 163.825 1.00 96.72  ? 893  ALA D CB  1 
ATOM 17734 N N   . LEU D 1 894  ? 155.697 113.271 165.705 1.00 114.26 ? 894  LEU D N   1 
ATOM 17735 C CA  . LEU D 1 894  ? 154.925 112.063 165.934 1.00 114.26 ? 894  LEU D CA  1 
ATOM 17736 C C   . LEU D 1 894  ? 153.811 112.013 164.909 1.00 114.26 ? 894  LEU D C   1 
ATOM 17737 O O   . LEU D 1 894  ? 153.473 113.032 164.307 1.00 114.26 ? 894  LEU D O   1 
ATOM 17738 C CB  . LEU D 1 894  ? 154.346 112.047 167.342 1.00 114.26 ? 894  LEU D CB  1 
ATOM 17739 C CG  . LEU D 1 894  ? 155.385 112.117 168.445 1.00 114.26 ? 894  LEU D CG  1 
ATOM 17740 C CD1 . LEU D 1 894  ? 154.692 112.106 169.780 1.00 114.26 ? 894  LEU D CD1 1 
ATOM 17741 C CD2 . LEU D 1 894  ? 156.345 110.966 168.323 1.00 114.26 ? 894  LEU D CD2 1 
ATOM 17742 N N   . GLN D 1 895  ? 153.256 110.838 164.693 1.00 116.59 ? 895  GLN D N   1 
ATOM 17743 C CA  . GLN D 1 895  ? 152.041 110.774 163.908 1.00 116.59 ? 895  GLN D CA  1 
ATOM 17744 C C   . GLN D 1 895  ? 150.858 110.532 164.829 1.00 116.59 ? 895  GLN D C   1 
ATOM 17745 O O   . GLN D 1 895  ? 150.959 109.793 165.804 1.00 116.59 ? 895  GLN D O   1 
ATOM 17746 C CB  . GLN D 1 895  ? 152.173 109.704 162.839 1.00 116.59 ? 895  GLN D CB  1 
ATOM 17747 C CG  . GLN D 1 895  ? 152.499 108.344 163.351 1.00 116.59 ? 895  GLN D CG  1 
ATOM 17748 C CD  . GLN D 1 895  ? 152.783 107.387 162.228 1.00 116.59 ? 895  GLN D CD  1 
ATOM 17749 O OE1 . GLN D 1 895  ? 152.721 107.751 161.053 1.00 116.59 ? 895  GLN D OE1 1 
ATOM 17750 N NE2 . GLN D 1 895  ? 153.091 106.148 162.575 1.00 116.59 ? 895  GLN D NE2 1 
ATOM 17751 N N   . ILE D 1 896  ? 149.752 111.210 164.553 1.00 121.96 ? 896  ILE D N   1 
ATOM 17752 C CA  . ILE D 1 896  ? 148.579 111.174 165.419 1.00 121.96 ? 896  ILE D CA  1 
ATOM 17753 C C   . ILE D 1 896  ? 147.388 111.182 164.466 1.00 121.96 ? 896  ILE D C   1 
ATOM 17754 O O   . ILE D 1 896  ? 147.511 111.725 163.361 1.00 121.96 ? 896  ILE D O   1 
ATOM 17755 C CB  . ILE D 1 896  ? 148.622 112.340 166.425 1.00 121.96 ? 896  ILE D CB  1 
ATOM 17756 C CG1 . ILE D 1 896  ? 147.637 112.155 167.582 1.00 121.96 ? 896  ILE D CG1 1 
ATOM 17757 C CG2 . ILE D 1 896  ? 148.422 113.679 165.743 1.00 121.96 ? 896  ILE D CG2 1 
ATOM 17758 C CD1 . ILE D 1 896  ? 147.912 113.037 168.773 1.00 121.96 ? 896  ILE D CD1 1 
ATOM 17759 N N   . PRO D 1 897  ? 146.262 110.537 164.765 1.00 129.64 ? 897  PRO D N   1 
ATOM 17760 C CA  . PRO D 1 897  ? 145.163 110.575 163.808 1.00 129.64 ? 897  PRO D CA  1 
ATOM 17761 C C   . PRO D 1 897  ? 144.389 111.857 164.000 1.00 129.64 ? 897  PRO D C   1 
ATOM 17762 O O   . PRO D 1 897  ? 144.056 112.246 165.120 1.00 129.64 ? 897  PRO D O   1 
ATOM 17763 C CB  . PRO D 1 897  ? 144.315 109.362 164.184 1.00 129.64 ? 897  PRO D CB  1 
ATOM 17764 C CG  . PRO D 1 897  ? 145.163 108.572 165.075 1.00 129.64 ? 897  PRO D CG  1 
ATOM 17765 C CD  . PRO D 1 897  ? 145.929 109.589 165.830 1.00 129.64 ? 897  PRO D CD  1 
ATOM 17766 N N   . PHE D 1 898  ? 144.100 112.519 162.886 1.00 141.46 ? 898  PHE D N   1 
ATOM 17767 C CA  . PHE D 1 898  ? 143.501 113.836 162.992 1.00 141.46 ? 898  PHE D CA  1 
ATOM 17768 C C   . PHE D 1 898  ? 142.057 113.730 163.423 1.00 141.46 ? 898  PHE D C   1 
ATOM 17769 O O   . PHE D 1 898  ? 141.492 114.693 163.945 1.00 141.46 ? 898  PHE D O   1 
ATOM 17770 C CB  . PHE D 1 898  ? 143.591 114.568 161.675 1.00 141.46 ? 898  PHE D CB  1 
ATOM 17771 C CG  . PHE D 1 898  ? 143.504 116.033 161.822 1.00 141.46 ? 898  PHE D CG  1 
ATOM 17772 C CD1 . PHE D 1 898  ? 144.626 116.744 162.163 1.00 141.46 ? 898  PHE D CD1 1 
ATOM 17773 C CD2 . PHE D 1 898  ? 142.314 116.702 161.663 1.00 141.46 ? 898  PHE D CD2 1 
ATOM 17774 C CE1 . PHE D 1 898  ? 144.570 118.095 162.315 1.00 141.46 ? 898  PHE D CE1 1 
ATOM 17775 C CE2 . PHE D 1 898  ? 142.259 118.061 161.814 1.00 141.46 ? 898  PHE D CE2 1 
ATOM 17776 C CZ  . PHE D 1 898  ? 143.390 118.753 162.135 1.00 141.46 ? 898  PHE D CZ  1 
ATOM 17777 N N   . ALA D 1 899  ? 141.450 112.573 163.199 1.00 121.32 ? 899  ALA D N   1 
ATOM 17778 C CA  . ALA D 1 899  ? 140.232 112.246 163.912 1.00 121.32 ? 899  ALA D CA  1 
ATOM 17779 C C   . ALA D 1 899  ? 140.476 112.236 165.411 1.00 121.32 ? 899  ALA D C   1 
ATOM 17780 O O   . ALA D 1 899  ? 139.705 112.823 166.175 1.00 121.32 ? 899  ALA D O   1 
ATOM 17781 C CB  . ALA D 1 899  ? 139.702 110.898 163.448 1.00 121.32 ? 899  ALA D CB  1 
ATOM 17782 N N   . MET D 1 900  ? 141.564 111.608 165.855 1.00 122.21 ? 900  MET D N   1 
ATOM 17783 C CA  . MET D 1 900  ? 141.730 111.412 167.291 1.00 122.21 ? 900  MET D CA  1 
ATOM 17784 C C   . MET D 1 900  ? 142.194 112.669 167.999 1.00 122.21 ? 900  MET D C   1 
ATOM 17785 O O   . MET D 1 900  ? 141.993 112.798 169.210 1.00 122.21 ? 900  MET D O   1 
ATOM 17786 C CB  . MET D 1 900  ? 142.732 110.314 167.600 1.00 122.21 ? 900  MET D CB  1 
ATOM 17787 C CG  . MET D 1 900  ? 142.295 108.924 167.346 1.00 122.21 ? 900  MET D CG  1 
ATOM 17788 S SD  . MET D 1 900  ? 143.518 107.919 168.190 1.00 122.21 ? 900  MET D SD  1 
ATOM 17789 C CE  . MET D 1 900  ? 143.157 106.313 167.515 1.00 122.21 ? 900  MET D CE  1 
ATOM 17790 N N   . GLN D 1 901  ? 142.873 113.569 167.289 1.00 121.55 ? 901  GLN D N   1 
ATOM 17791 C CA  . GLN D 1 901  ? 143.565 114.652 167.975 1.00 121.55 ? 901  GLN D CA  1 
ATOM 17792 C C   . GLN D 1 901  ? 142.578 115.616 168.604 1.00 121.55 ? 901  GLN D C   1 
ATOM 17793 O O   . GLN D 1 901  ? 142.804 116.127 169.709 1.00 121.55 ? 901  GLN D O   1 
ATOM 17794 C CB  . GLN D 1 901  ? 144.486 115.392 167.016 1.00 121.55 ? 901  GLN D CB  1 
ATOM 17795 C CG  . GLN D 1 901  ? 145.235 116.454 167.750 1.00 121.55 ? 901  GLN D CG  1 
ATOM 17796 C CD  . GLN D 1 901  ? 146.120 117.298 166.917 1.00 121.55 ? 901  GLN D CD  1 
ATOM 17797 O OE1 . GLN D 1 901  ? 146.322 117.055 165.732 1.00 121.55 ? 901  GLN D OE1 1 
ATOM 17798 N NE2 . GLN D 1 901  ? 146.613 118.357 167.525 1.00 121.55 ? 901  GLN D NE2 1 
ATOM 17799 N N   . MET D 1 902  ? 141.430 115.781 167.957 1.00 127.95 ? 902  MET D N   1 
ATOM 17800 C CA  . MET D 1 902  ? 140.394 116.656 168.473 1.00 127.95 ? 902  MET D CA  1 
ATOM 17801 C C   . MET D 1 902  ? 139.866 116.148 169.807 1.00 127.95 ? 902  MET D C   1 
ATOM 17802 O O   . MET D 1 902  ? 139.449 116.939 170.661 1.00 127.95 ? 902  MET D O   1 
ATOM 17803 C CB  . MET D 1 902  ? 139.275 116.759 167.448 1.00 127.95 ? 902  MET D CB  1 
ATOM 17804 C CG  . MET D 1 902  ? 138.392 117.951 167.645 1.00 127.95 ? 902  MET D CG  1 
ATOM 17805 S SD  . MET D 1 902  ? 139.367 119.449 167.410 1.00 127.95 ? 902  MET D SD  1 
ATOM 17806 C CE  . MET D 1 902  ? 139.711 119.360 165.657 1.00 127.95 ? 902  MET D CE  1 
ATOM 17807 N N   . ALA D 1 903  ? 139.938 114.833 170.024 1.00 130.29 ? 903  ALA D N   1 
ATOM 17808 C CA  . ALA D 1 903  ? 139.570 114.276 171.319 1.00 130.29 ? 903  ALA D CA  1 
ATOM 17809 C C   . ALA D 1 903  ? 140.555 114.688 172.395 1.00 130.29 ? 903  ALA D C   1 
ATOM 17810 O O   . ALA D 1 903  ? 140.159 114.963 173.534 1.00 130.29 ? 903  ALA D O   1 
ATOM 17811 C CB  . ALA D 1 903  ? 139.482 112.754 171.247 1.00 130.29 ? 903  ALA D CB  1 
ATOM 17812 N N   . TYR D 1 904  ? 141.841 114.718 172.066 1.00 118.38 ? 904  TYR D N   1 
ATOM 17813 C CA  . TYR D 1 904  ? 142.768 115.348 172.987 1.00 118.38 ? 904  TYR D CA  1 
ATOM 17814 C C   . TYR D 1 904  ? 142.485 116.831 173.092 1.00 118.38 ? 904  TYR D C   1 
ATOM 17815 O O   . TYR D 1 904  ? 142.541 117.400 174.186 1.00 118.38 ? 904  TYR D O   1 
ATOM 17816 C CB  . TYR D 1 904  ? 144.208 115.127 172.557 1.00 118.38 ? 904  TYR D CB  1 
ATOM 17817 C CG  . TYR D 1 904  ? 144.768 113.778 172.880 1.00 118.38 ? 904  TYR D CG  1 
ATOM 17818 C CD1 . TYR D 1 904  ? 144.084 112.887 173.690 1.00 118.38 ? 904  TYR D CD1 1 
ATOM 17819 C CD2 . TYR D 1 904  ? 146.017 113.417 172.414 1.00 118.38 ? 904  TYR D CD2 1 
ATOM 17820 C CE1 . TYR D 1 904  ? 144.620 111.663 173.999 1.00 118.38 ? 904  TYR D CE1 1 
ATOM 17821 C CE2 . TYR D 1 904  ? 146.555 112.205 172.708 1.00 118.38 ? 904  TYR D CE2 1 
ATOM 17822 C CZ  . TYR D 1 904  ? 145.855 111.329 173.494 1.00 118.38 ? 904  TYR D CZ  1 
ATOM 17823 O OH  . TYR D 1 904  ? 146.442 110.126 173.776 1.00 118.38 ? 904  TYR D OH  1 
ATOM 17824 N N   . ARG D 1 905  ? 142.151 117.466 171.971 1.00 119.96 ? 905  ARG D N   1 
ATOM 17825 C CA  . ARG D 1 905  ? 141.966 118.906 172.008 1.00 119.96 ? 905  ARG D CA  1 
ATOM 17826 C C   . ARG D 1 905  ? 140.693 119.285 172.743 1.00 119.96 ? 905  ARG D C   1 
ATOM 17827 O O   . ARG D 1 905  ? 140.621 120.359 173.346 1.00 119.96 ? 905  ARG D O   1 
ATOM 17828 C CB  . ARG D 1 905  ? 141.978 119.496 170.604 1.00 119.96 ? 905  ARG D CB  1 
ATOM 17829 C CG  . ARG D 1 905  ? 143.362 119.607 169.994 1.00 119.96 ? 905  ARG D CG  1 
ATOM 17830 C CD  . ARG D 1 905  ? 143.316 120.400 168.700 1.00 119.96 ? 905  ARG D CD  1 
ATOM 17831 N NE  . ARG D 1 905  ? 144.619 120.478 168.060 1.00 119.96 ? 905  ARG D NE  1 
ATOM 17832 C CZ  . ARG D 1 905  ? 145.528 121.407 168.321 1.00 119.96 ? 905  ARG D CZ  1 
ATOM 17833 N NH1 . ARG D 1 905  ? 145.270 122.353 169.206 1.00 119.96 ? 905  ARG D NH1 1 
ATOM 17834 N NH2 . ARG D 1 905  ? 146.687 121.399 167.683 1.00 119.96 ? 905  ARG D NH2 1 
ATOM 17835 N N   . PHE D 1 906  ? 139.692 118.415 172.730 1.00 116.77 ? 906  PHE D N   1 
ATOM 17836 C CA  . PHE D 1 906  ? 138.529 118.688 173.557 1.00 116.77 ? 906  PHE D CA  1 
ATOM 17837 C C   . PHE D 1 906  ? 138.852 118.510 175.027 1.00 116.77 ? 906  PHE D C   1 
ATOM 17838 O O   . PHE D 1 906  ? 138.363 119.272 175.868 1.00 116.77 ? 906  PHE D O   1 
ATOM 17839 C CB  . PHE D 1 906  ? 137.363 117.790 173.165 1.00 116.77 ? 906  PHE D CB  1 
ATOM 17840 C CG  . PHE D 1 906  ? 136.690 118.181 171.886 1.00 116.77 ? 906  PHE D CG  1 
ATOM 17841 C CD1 . PHE D 1 906  ? 136.962 119.389 171.276 1.00 116.77 ? 906  PHE D CD1 1 
ATOM 17842 C CD2 . PHE D 1 906  ? 135.746 117.349 171.319 1.00 116.77 ? 906  PHE D CD2 1 
ATOM 17843 C CE1 . PHE D 1 906  ? 136.329 119.741 170.110 1.00 116.77 ? 906  PHE D CE1 1 
ATOM 17844 C CE2 . PHE D 1 906  ? 135.108 117.697 170.161 1.00 116.77 ? 906  PHE D CE2 1 
ATOM 17845 C CZ  . PHE D 1 906  ? 135.401 118.890 169.554 1.00 116.77 ? 906  PHE D CZ  1 
ATOM 17846 N N   . ASN D 1 907  ? 139.700 117.536 175.352 1.00 125.52 ? 907  ASN D N   1 
ATOM 17847 C CA  . ASN D 1 907  ? 140.038 117.288 176.744 1.00 125.52 ? 907  ASN D CA  1 
ATOM 17848 C C   . ASN D 1 907  ? 140.926 118.367 177.321 1.00 125.52 ? 907  ASN D C   1 
ATOM 17849 O O   . ASN D 1 907  ? 141.082 118.430 178.542 1.00 125.52 ? 907  ASN D O   1 
ATOM 17850 C CB  . ASN D 1 907  ? 140.716 115.935 176.885 1.00 125.52 ? 907  ASN D CB  1 
ATOM 17851 C CG  . ASN D 1 907  ? 139.751 114.785 176.691 1.00 125.52 ? 907  ASN D CG  1 
ATOM 17852 O OD1 . ASN D 1 907  ? 138.640 114.788 177.224 1.00 125.52 ? 907  ASN D OD1 1 
ATOM 17853 N ND2 . ASN D 1 907  ? 140.162 113.800 175.908 1.00 125.52 ? 907  ASN D ND2 1 
ATOM 17854 N N   . GLY D 1 908  ? 141.511 119.208 176.474 1.00 117.92 ? 908  GLY D N   1 
ATOM 17855 C CA  . GLY D 1 908  ? 142.170 120.394 176.962 1.00 117.92 ? 908  GLY D CA  1 
ATOM 17856 C C   . GLY D 1 908  ? 141.227 121.403 177.570 1.00 117.92 ? 908  GLY D C   1 
ATOM 17857 O O   . GLY D 1 908  ? 141.655 122.211 178.396 1.00 117.92 ? 908  GLY D O   1 
ATOM 17858 N N   . ILE D 1 909  ? 139.955 121.385 177.181 1.00 112.27 ? 909  ILE D N   1 
ATOM 17859 C CA  . ILE D 1 909  ? 138.987 122.310 177.743 1.00 112.27 ? 909  ILE D CA  1 
ATOM 17860 C C   . ILE D 1 909  ? 137.828 121.608 178.413 1.00 112.27 ? 909  ILE D C   1 
ATOM 17861 O O   . ILE D 1 909  ? 136.790 122.238 178.641 1.00 112.27 ? 909  ILE D O   1 
ATOM 17862 C CB  . ILE D 1 909  ? 138.470 123.293 176.685 1.00 112.27 ? 909  ILE D CB  1 
ATOM 17863 C CG1 . ILE D 1 909  ? 137.827 122.527 175.552 1.00 112.27 ? 909  ILE D CG1 1 
ATOM 17864 C CG2 . ILE D 1 909  ? 139.589 124.152 176.158 1.00 112.27 ? 909  ILE D CG2 1 
ATOM 17865 C CD1 . ILE D 1 909  ? 137.092 123.422 174.629 1.00 112.27 ? 909  ILE D CD1 1 
ATOM 17866 N N   . GLY D 1 910  ? 137.960 120.333 178.740 1.00 122.59 ? 910  GLY D N   1 
ATOM 17867 C CA  . GLY D 1 910  ? 137.026 119.664 179.617 1.00 122.59 ? 910  GLY D CA  1 
ATOM 17868 C C   . GLY D 1 910  ? 135.971 118.846 178.912 1.00 122.59 ? 910  GLY D C   1 
ATOM 17869 O O   . GLY D 1 910  ? 135.354 117.980 179.543 1.00 122.59 ? 910  GLY D O   1 
ATOM 17870 N N   . VAL D 1 911  ? 135.729 119.108 177.635 1.00 131.10 ? 911  VAL D N   1 
ATOM 17871 C CA  . VAL D 1 911  ? 134.811 118.285 176.870 1.00 131.10 ? 911  VAL D CA  1 
ATOM 17872 C C   . VAL D 1 911  ? 135.417 116.903 176.692 1.00 131.10 ? 911  VAL D C   1 
ATOM 17873 O O   . VAL D 1 911  ? 136.579 116.771 176.297 1.00 131.10 ? 911  VAL D O   1 
ATOM 17874 C CB  . VAL D 1 911  ? 134.534 118.951 175.521 1.00 131.10 ? 911  VAL D CB  1 
ATOM 17875 C CG1 . VAL D 1 911  ? 133.695 118.059 174.654 1.00 131.10 ? 911  VAL D CG1 1 
ATOM 17876 C CG2 . VAL D 1 911  ? 133.866 120.286 175.743 1.00 131.10 ? 911  VAL D CG2 1 
ATOM 17877 N N   . THR D 1 912  ? 134.653 115.865 177.002 1.00 125.08 ? 912  THR D N   1 
ATOM 17878 C CA  . THR D 1 912  ? 135.194 114.519 176.881 1.00 125.08 ? 912  THR D CA  1 
ATOM 17879 C C   . THR D 1 912  ? 135.026 113.989 175.464 1.00 125.08 ? 912  THR D C   1 
ATOM 17880 O O   . THR D 1 912  ? 134.267 114.516 174.647 1.00 125.08 ? 912  THR D O   1 
ATOM 17881 C CB  . THR D 1 912  ? 134.553 113.579 177.884 1.00 125.08 ? 912  THR D CB  1 
ATOM 17882 O OG1 . THR D 1 912  ? 133.130 113.650 177.758 1.00 125.08 ? 912  THR D OG1 1 
ATOM 17883 C CG2 . THR D 1 912  ? 134.987 113.936 179.275 1.00 125.08 ? 912  THR D CG2 1 
ATOM 17884 N N   . GLN D 1 913  ? 135.733 112.895 175.196 1.00 131.78 ? 913  GLN D N   1 
ATOM 17885 C CA  . GLN D 1 913  ? 135.907 112.321 173.873 1.00 131.78 ? 913  GLN D CA  1 
ATOM 17886 C C   . GLN D 1 913  ? 134.611 111.863 173.238 1.00 131.78 ? 913  GLN D C   1 
ATOM 17887 O O   . GLN D 1 913  ? 134.466 111.967 172.016 1.00 131.78 ? 913  GLN D O   1 
ATOM 17888 C CB  . GLN D 1 913  ? 136.849 111.129 173.967 1.00 131.78 ? 913  GLN D CB  1 
ATOM 17889 C CG  . GLN D 1 913  ? 138.202 111.493 174.479 1.00 131.78 ? 913  GLN D CG  1 
ATOM 17890 C CD  . GLN D 1 913  ? 139.080 110.288 174.644 1.00 131.78 ? 913  GLN D CD  1 
ATOM 17891 O OE1 . GLN D 1 913  ? 138.631 109.155 174.492 1.00 131.78 ? 913  GLN D OE1 1 
ATOM 17892 N NE2 . GLN D 1 913  ? 140.345 110.520 174.945 1.00 131.78 ? 913  GLN D NE2 1 
ATOM 17893 N N   . ASN D 1 914  ? 133.673 111.385 174.052 1.00 144.26 ? 914  ASN D N   1 
ATOM 17894 C CA  . ASN D 1 914  ? 132.394 110.891 173.562 1.00 144.26 ? 914  ASN D CA  1 
ATOM 17895 C C   . ASN D 1 914  ? 131.603 111.951 172.821 1.00 144.26 ? 914  ASN D C   1 
ATOM 17896 O O   . ASN D 1 914  ? 130.803 111.625 171.940 1.00 144.26 ? 914  ASN D O   1 
ATOM 17897 C CB  . ASN D 1 914  ? 131.605 110.361 174.741 1.00 144.26 ? 914  ASN D CB  1 
ATOM 17898 C CG  . ASN D 1 914  ? 131.640 111.305 175.898 1.00 144.26 ? 914  ASN D CG  1 
ATOM 17899 O OD1 . ASN D 1 914  ? 132.205 112.396 175.803 1.00 144.26 ? 914  ASN D OD1 1 
ATOM 17900 N ND2 . ASN D 1 914  ? 131.062 110.892 177.014 1.00 144.26 ? 914  ASN D ND2 1 
ATOM 17901 N N   . VAL D 1 915  ? 131.822 113.219 173.152 1.00 131.64 ? 915  VAL D N   1 
ATOM 17902 C CA  . VAL D 1 915  ? 131.140 114.281 172.438 1.00 131.64 ? 915  VAL D CA  1 
ATOM 17903 C C   . VAL D 1 915  ? 131.693 114.406 171.036 1.00 131.64 ? 915  VAL D C   1 
ATOM 17904 O O   . VAL D 1 915  ? 130.947 114.672 170.087 1.00 131.64 ? 915  VAL D O   1 
ATOM 17905 C CB  . VAL D 1 915  ? 131.285 115.590 173.216 1.00 131.64 ? 915  VAL D CB  1 
ATOM 17906 C CG1 . VAL D 1 915  ? 130.377 116.662 172.634 1.00 131.64 ? 915  VAL D CG1 1 
ATOM 17907 C CG2 . VAL D 1 915  ? 131.025 115.338 174.678 1.00 131.64 ? 915  VAL D CG2 1 
ATOM 17908 N N   . LEU D 1 916  ? 133.001 114.214 170.880 1.00 139.09 ? 916  LEU D N   1 
ATOM 17909 C CA  . LEU D 1 916  ? 133.608 114.247 169.558 1.00 139.09 ? 916  LEU D CA  1 
ATOM 17910 C C   . LEU D 1 916  ? 133.097 113.129 168.669 1.00 139.09 ? 916  LEU D C   1 
ATOM 17911 O O   . LEU D 1 916  ? 132.495 113.387 167.621 1.00 139.09 ? 916  LEU D O   1 
ATOM 17912 C CB  . LEU D 1 916  ? 135.120 114.129 169.668 1.00 139.09 ? 916  LEU D CB  1 
ATOM 17913 C CG  . LEU D 1 916  ? 135.790 114.031 168.300 1.00 139.09 ? 916  LEU D CG  1 
ATOM 17914 C CD1 . LEU D 1 916  ? 135.703 115.344 167.553 1.00 139.09 ? 916  LEU D CD1 1 
ATOM 17915 C CD2 . LEU D 1 916  ? 137.215 113.546 168.392 1.00 139.09 ? 916  LEU D CD2 1 
ATOM 17916 N N   . TYR D 1 917  ? 133.311 111.889 169.088 1.00 134.72 ? 917  TYR D N   1 
ATOM 17917 C CA  . TYR D 1 917  ? 133.121 110.771 168.187 1.00 134.72 ? 917  TYR D CA  1 
ATOM 17918 C C   . TYR D 1 917  ? 131.661 110.483 167.905 1.00 134.72 ? 917  TYR D C   1 
ATOM 17919 O O   . TYR D 1 917  ? 131.352 109.861 166.887 1.00 134.72 ? 917  TYR D O   1 
ATOM 17920 C CB  . TYR D 1 917  ? 133.782 109.550 168.772 1.00 134.72 ? 917  TYR D CB  1 
ATOM 17921 C CG  . TYR D 1 917  ? 135.260 109.680 168.864 1.00 134.72 ? 917  TYR D CG  1 
ATOM 17922 C CD1 . TYR D 1 917  ? 136.050 109.521 167.748 1.00 134.72 ? 917  TYR D CD1 1 
ATOM 17923 C CD2 . TYR D 1 917  ? 135.869 109.943 170.072 1.00 134.72 ? 917  TYR D CD2 1 
ATOM 17924 C CE1 . TYR D 1 917  ? 137.410 109.624 167.830 1.00 134.72 ? 917  TYR D CE1 1 
ATOM 17925 C CE2 . TYR D 1 917  ? 137.226 110.049 170.168 1.00 134.72 ? 917  TYR D CE2 1 
ATOM 17926 C CZ  . TYR D 1 917  ? 137.993 109.886 169.043 1.00 134.72 ? 917  TYR D CZ  1 
ATOM 17927 O OH  . TYR D 1 917  ? 139.359 109.988 169.127 1.00 134.72 ? 917  TYR D OH  1 
ATOM 17928 N N   . GLU D 1 918  ? 130.758 110.916 168.772 1.00 151.87 ? 918  GLU D N   1 
ATOM 17929 C CA  . GLU D 1 918  ? 129.350 110.792 168.459 1.00 151.87 ? 918  GLU D CA  1 
ATOM 17930 C C   . GLU D 1 918  ? 128.824 111.963 167.656 1.00 151.87 ? 918  GLU D C   1 
ATOM 17931 O O   . GLU D 1 918  ? 127.638 111.976 167.324 1.00 151.87 ? 918  GLU D O   1 
ATOM 17932 C CB  . GLU D 1 918  ? 128.523 110.651 169.734 1.00 151.87 ? 918  GLU D CB  1 
ATOM 17933 C CG  . GLU D 1 918  ? 128.737 109.340 170.445 1.00 151.87 ? 918  GLU D CG  1 
ATOM 17934 C CD  . GLU D 1 918  ? 127.888 109.215 171.690 1.00 151.87 ? 918  GLU D CD  1 
ATOM 17935 O OE1 . GLU D 1 918  ? 127.217 110.204 172.050 1.00 151.87 ? 918  GLU D OE1 1 
ATOM 17936 O OE2 . GLU D 1 918  ? 127.889 108.130 172.310 1.00 151.87 ? 918  GLU D OE2 1 
ATOM 17937 N N   . ASN D 1 919  ? 129.661 112.940 167.344 1.00 136.98 ? 919  ASN D N   1 
ATOM 17938 C CA  . ASN D 1 919  ? 129.236 114.099 166.578 1.00 136.98 ? 919  ASN D CA  1 
ATOM 17939 C C   . ASN D 1 919  ? 130.291 114.467 165.559 1.00 136.98 ? 919  ASN D C   1 
ATOM 17940 O O   . ASN D 1 919  ? 130.587 115.640 165.330 1.00 136.98 ? 919  ASN D O   1 
ATOM 17941 C CB  . ASN D 1 919  ? 128.944 115.264 167.507 1.00 136.98 ? 919  ASN D CB  1 
ATOM 17942 C CG  . ASN D 1 919  ? 127.700 115.046 168.325 1.00 136.98 ? 919  ASN D CG  1 
ATOM 17943 O OD1 . ASN D 1 919  ? 126.663 114.652 167.802 1.00 136.98 ? 919  ASN D OD1 1 
ATOM 17944 N ND2 . ASN D 1 919  ? 127.804 115.267 169.623 1.00 136.98 ? 919  ASN D ND2 1 
ATOM 17945 N N   . GLN D 1 920  ? 130.872 113.449 164.928 1.00 142.22 ? 920  GLN D N   1 
ATOM 17946 C CA  . GLN D 1 920  ? 131.989 113.694 164.027 1.00 142.22 ? 920  GLN D CA  1 
ATOM 17947 C C   . GLN D 1 920  ? 131.544 114.391 162.755 1.00 142.22 ? 920  GLN D C   1 
ATOM 17948 O O   . GLN D 1 920  ? 132.029 115.488 162.456 1.00 142.22 ? 920  GLN D O   1 
ATOM 17949 C CB  . GLN D 1 920  ? 132.691 112.389 163.686 1.00 142.22 ? 920  GLN D CB  1 
ATOM 17950 C CG  . GLN D 1 920  ? 133.926 112.598 162.843 1.00 142.22 ? 920  GLN D CG  1 
ATOM 17951 C CD  . GLN D 1 920  ? 134.672 111.315 162.592 1.00 142.22 ? 920  GLN D CD  1 
ATOM 17952 O OE1 . GLN D 1 920  ? 134.230 110.245 162.998 1.00 142.22 ? 920  GLN D OE1 1 
ATOM 17953 N NE2 . GLN D 1 920  ? 135.815 111.412 161.928 1.00 142.22 ? 920  GLN D NE2 1 
ATOM 17954 N N   . LYS D 1 921  ? 130.617 113.775 162.014 1.00 151.26 ? 921  LYS D N   1 
ATOM 17955 C CA  . LYS D 1 921  ? 130.076 114.395 160.808 1.00 151.26 ? 921  LYS D CA  1 
ATOM 17956 C C   . LYS D 1 921  ? 129.361 115.697 161.125 1.00 151.26 ? 921  LYS D C   1 
ATOM 17957 O O   . LYS D 1 921  ? 129.381 116.631 160.315 1.00 151.26 ? 921  LYS D O   1 
ATOM 17958 C CB  . LYS D 1 921  ? 129.128 113.436 160.088 1.00 151.26 ? 921  LYS D CB  1 
ATOM 17959 C CG  . LYS D 1 921  ? 129.784 112.571 159.024 1.00 151.26 ? 921  LYS D CG  1 
ATOM 17960 C CD  . LYS D 1 921  ? 130.535 111.389 159.596 1.00 151.26 ? 921  LYS D CD  1 
ATOM 17961 C CE  . LYS D 1 921  ? 129.578 110.325 160.088 1.00 151.26 ? 921  LYS D CE  1 
ATOM 17962 N NZ  . LYS D 1 921  ? 130.296 109.104 160.541 1.00 151.26 ? 921  LYS D NZ  1 
ATOM 17963 N N   . LEU D 1 922  ? 128.734 115.771 162.303 1.00 142.98 ? 922  LEU D N   1 
ATOM 17964 C CA  . LEU D 1 922  ? 128.115 117.008 162.766 1.00 142.98 ? 922  LEU D CA  1 
ATOM 17965 C C   . LEU D 1 922  ? 129.135 118.127 162.887 1.00 142.98 ? 922  LEU D C   1 
ATOM 17966 O O   . LEU D 1 922  ? 128.856 119.277 162.535 1.00 142.98 ? 922  LEU D O   1 
ATOM 17967 C CB  . LEU D 1 922  ? 127.424 116.768 164.103 1.00 142.98 ? 922  LEU D CB  1 
ATOM 17968 C CG  . LEU D 1 922  ? 126.764 117.983 164.744 1.00 142.98 ? 922  LEU D CG  1 
ATOM 17969 C CD1 . LEU D 1 922  ? 125.726 118.579 163.817 1.00 142.98 ? 922  LEU D CD1 1 
ATOM 17970 C CD2 . LEU D 1 922  ? 126.131 117.579 166.058 1.00 142.98 ? 922  LEU D CD2 1 
ATOM 17971 N N   . ILE D 1 923  ? 130.327 117.807 163.371 1.00 142.46 ? 923  ILE D N   1 
ATOM 17972 C CA  . ILE D 1 923  ? 131.410 118.768 163.286 1.00 142.46 ? 923  ILE D CA  1 
ATOM 17973 C C   . ILE D 1 923  ? 131.845 118.946 161.845 1.00 142.46 ? 923  ILE D C   1 
ATOM 17974 O O   . ILE D 1 923  ? 131.981 120.076 161.358 1.00 142.46 ? 923  ILE D O   1 
ATOM 17975 C CB  . ILE D 1 923  ? 132.571 118.318 164.180 1.00 142.46 ? 923  ILE D CB  1 
ATOM 17976 C CG1 . ILE D 1 923  ? 132.176 118.479 165.641 1.00 142.46 ? 923  ILE D CG1 1 
ATOM 17977 C CG2 . ILE D 1 923  ? 133.828 119.086 163.857 1.00 142.46 ? 923  ILE D CG2 1 
ATOM 17978 C CD1 . ILE D 1 923  ? 133.132 117.851 166.585 1.00 142.46 ? 923  ILE D CD1 1 
ATOM 17979 N N   . ALA D 1 924  ? 132.008 117.831 161.132 1.00 139.53 ? 924  ALA D N   1 
ATOM 17980 C CA  . ALA D 1 924  ? 132.775 117.824 159.893 1.00 139.53 ? 924  ALA D CA  1 
ATOM 17981 C C   . ALA D 1 924  ? 132.072 118.588 158.790 1.00 139.53 ? 924  ALA D C   1 
ATOM 17982 O O   . ALA D 1 924  ? 132.724 119.202 157.938 1.00 139.53 ? 924  ALA D O   1 
ATOM 17983 C CB  . ALA D 1 924  ? 133.036 116.389 159.450 1.00 139.53 ? 924  ALA D CB  1 
ATOM 17984 N N   . ASN D 1 925  ? 130.745 118.565 158.789 1.00 149.20 ? 925  ASN D N   1 
ATOM 17985 C CA  . ASN D 1 925  ? 130.028 119.435 157.875 1.00 149.20 ? 925  ASN D CA  1 
ATOM 17986 C C   . ASN D 1 925  ? 130.237 120.891 158.250 1.00 149.20 ? 925  ASN D C   1 
ATOM 17987 O O   . ASN D 1 925  ? 130.452 121.737 157.375 1.00 149.20 ? 925  ASN D O   1 
ATOM 17988 C CB  . ASN D 1 925  ? 128.542 119.086 157.864 1.00 149.20 ? 925  ASN D CB  1 
ATOM 17989 C CG  . ASN D 1 925  ? 128.274 117.717 157.285 1.00 149.20 ? 925  ASN D CG  1 
ATOM 17990 O OD1 . ASN D 1 925  ? 127.757 116.830 157.961 1.00 149.20 ? 925  ASN D OD1 1 
ATOM 17991 N ND2 . ASN D 1 925  ? 128.636 117.535 156.025 1.00 149.20 ? 925  ASN D ND2 1 
ATOM 17992 N N   . GLN D 1 926  ? 130.232 121.191 159.548 1.00 140.72 ? 926  GLN D N   1 
ATOM 17993 C CA  . GLN D 1 926  ? 130.259 122.584 159.969 1.00 140.72 ? 926  GLN D CA  1 
ATOM 17994 C C   . GLN D 1 926  ? 131.639 123.182 159.806 1.00 140.72 ? 926  GLN D C   1 
ATOM 17995 O O   . GLN D 1 926  ? 131.770 124.334 159.379 1.00 140.72 ? 926  GLN D O   1 
ATOM 17996 C CB  . GLN D 1 926  ? 129.792 122.701 161.411 1.00 140.72 ? 926  GLN D CB  1 
ATOM 17997 C CG  . GLN D 1 926  ? 128.345 122.348 161.568 1.00 140.72 ? 926  GLN D CG  1 
ATOM 17998 C CD  . GLN D 1 926  ? 127.875 122.489 162.983 1.00 140.72 ? 926  GLN D CD  1 
ATOM 17999 O OE1 . GLN D 1 926  ? 128.647 122.845 163.868 1.00 140.72 ? 926  GLN D OE1 1 
ATOM 18000 N NE2 . GLN D 1 926  ? 126.602 122.203 163.214 1.00 140.72 ? 926  GLN D NE2 1 
ATOM 18001 N N   . PHE D 1 927  ? 132.677 122.407 160.121 1.00 128.18 ? 927  PHE D N   1 
ATOM 18002 C CA  . PHE D 1 927  ? 134.027 122.950 160.100 1.00 128.18 ? 927  PHE D CA  1 
ATOM 18003 C C   . PHE D 1 927  ? 134.468 123.277 158.687 1.00 128.18 ? 927  PHE D C   1 
ATOM 18004 O O   . PHE D 1 927  ? 135.121 124.299 158.461 1.00 128.18 ? 927  PHE D O   1 
ATOM 18005 C CB  . PHE D 1 927  ? 135.008 121.982 160.751 1.00 128.18 ? 927  PHE D CB  1 
ATOM 18006 C CG  . PHE D 1 927  ? 136.428 122.451 160.683 1.00 128.18 ? 927  PHE D CG  1 
ATOM 18007 C CD1 . PHE D 1 927  ? 136.836 123.553 161.401 1.00 128.18 ? 927  PHE D CD1 1 
ATOM 18008 C CD2 . PHE D 1 927  ? 137.353 121.795 159.903 1.00 128.18 ? 927  PHE D CD2 1 
ATOM 18009 C CE1 . PHE D 1 927  ? 138.132 124.000 161.332 1.00 128.18 ? 927  PHE D CE1 1 
ATOM 18010 C CE2 . PHE D 1 927  ? 138.656 122.237 159.838 1.00 128.18 ? 927  PHE D CE2 1 
ATOM 18011 C CZ  . PHE D 1 927  ? 139.041 123.340 160.554 1.00 128.18 ? 927  PHE D CZ  1 
ATOM 18012 N N   . ASN D 1 928  ? 134.106 122.434 157.727 1.00 135.05 ? 928  ASN D N   1 
ATOM 18013 C CA  . ASN D 1 928  ? 134.340 122.791 156.338 1.00 135.05 ? 928  ASN D CA  1 
ATOM 18014 C C   . ASN D 1 928  ? 133.491 123.983 155.946 1.00 135.05 ? 928  ASN D C   1 
ATOM 18015 O O   . ASN D 1 928  ? 133.955 124.878 155.232 1.00 135.05 ? 928  ASN D O   1 
ATOM 18016 C CB  . ASN D 1 928  ? 134.059 121.600 155.432 1.00 135.05 ? 928  ASN D CB  1 
ATOM 18017 C CG  . ASN D 1 928  ? 135.132 120.545 155.526 1.00 135.05 ? 928  ASN D CG  1 
ATOM 18018 O OD1 . ASN D 1 928  ? 136.314 120.861 155.591 1.00 135.05 ? 928  ASN D OD1 1 
ATOM 18019 N ND2 . ASN D 1 928  ? 134.729 119.284 155.538 1.00 135.05 ? 928  ASN D ND2 1 
ATOM 18020 N N   . SER D 1 929  ? 132.258 124.033 156.442 1.00 133.51 ? 929  SER D N   1 
ATOM 18021 C CA  . SER D 1 929  ? 131.407 125.178 156.155 1.00 133.51 ? 929  SER D CA  1 
ATOM 18022 C C   . SER D 1 929  ? 131.898 126.412 156.885 1.00 133.51 ? 929  SER D C   1 
ATOM 18023 O O   . SER D 1 929  ? 131.693 127.537 156.417 1.00 133.51 ? 929  SER D O   1 
ATOM 18024 C CB  . SER D 1 929  ? 129.964 124.876 156.539 1.00 133.51 ? 929  SER D CB  1 
ATOM 18025 O OG  . SER D 1 929  ? 129.136 125.998 156.297 1.00 133.51 ? 929  SER D OG  1 
ATOM 18026 N N   . ALA D 1 930  ? 132.547 126.218 158.029 1.00 121.91 ? 930  ALA D N   1 
ATOM 18027 C CA  . ALA D 1 930  ? 133.133 127.349 158.728 1.00 121.91 ? 930  ALA D CA  1 
ATOM 18028 C C   . ALA D 1 930  ? 134.272 127.952 157.925 1.00 121.91 ? 930  ALA D C   1 
ATOM 18029 O O   . ALA D 1 930  ? 134.337 129.175 157.765 1.00 121.91 ? 930  ALA D O   1 
ATOM 18030 C CB  . ALA D 1 930  ? 133.616 126.923 160.108 1.00 121.91 ? 930  ALA D CB  1 
ATOM 18031 N N   . ILE D 1 931  ? 135.161 127.109 157.396 1.00 119.05 ? 931  ILE D N   1 
ATOM 18032 C CA  . ILE D 1 931  ? 136.224 127.597 156.525 1.00 119.05 ? 931  ILE D CA  1 
ATOM 18033 C C   . ILE D 1 931  ? 135.626 128.152 155.244 1.00 119.05 ? 931  ILE D C   1 
ATOM 18034 O O   . ILE D 1 931  ? 136.114 129.143 154.685 1.00 119.05 ? 931  ILE D O   1 
ATOM 18035 C CB  . ILE D 1 931  ? 137.232 126.472 156.239 1.00 119.05 ? 931  ILE D CB  1 
ATOM 18036 C CG1 . ILE D 1 931  ? 137.786 125.903 157.540 1.00 119.05 ? 931  ILE D CG1 1 
ATOM 18037 C CG2 . ILE D 1 931  ? 138.385 126.979 155.411 1.00 119.05 ? 931  ILE D CG2 1 
ATOM 18038 C CD1 . ILE D 1 931  ? 138.535 126.891 158.359 1.00 119.05 ? 931  ILE D CD1 1 
ATOM 18039 N N   . GLY D 1 932  ? 134.511 127.563 154.804 1.00 125.41 ? 932  GLY D N   1 
ATOM 18040 C CA  . GLY D 1 932  ? 133.839 128.042 153.610 1.00 125.41 ? 932  GLY D CA  1 
ATOM 18041 C C   . GLY D 1 932  ? 133.251 129.428 153.775 1.00 125.41 ? 932  GLY D C   1 
ATOM 18042 O O   . GLY D 1 932  ? 133.022 130.135 152.793 1.00 125.41 ? 932  GLY D O   1 
ATOM 18043 N N   . LYS D 1 933  ? 133.002 129.838 155.018 1.00 126.54 ? 933  LYS D N   1 
ATOM 18044 C CA  . LYS D 1 933  ? 132.638 131.227 155.253 1.00 126.54 ? 933  LYS D CA  1 
ATOM 18045 C C   . LYS D 1 933  ? 133.817 132.149 154.990 1.00 126.54 ? 933  LYS D C   1 
ATOM 18046 O O   . LYS D 1 933  ? 133.645 133.247 154.451 1.00 126.54 ? 933  LYS D O   1 
ATOM 18047 C CB  . LYS D 1 933  ? 132.152 131.408 156.684 1.00 126.54 ? 933  LYS D CB  1 
ATOM 18048 C CG  . LYS D 1 933  ? 130.915 130.641 157.028 1.00 126.54 ? 933  LYS D CG  1 
ATOM 18049 C CD  . LYS D 1 933  ? 130.551 130.890 158.469 1.00 126.54 ? 933  LYS D CD  1 
ATOM 18050 C CE  . LYS D 1 933  ? 129.322 130.110 158.857 1.00 126.54 ? 933  LYS D CE  1 
ATOM 18051 N NZ  . LYS D 1 933  ? 129.616 128.653 158.830 1.00 126.54 ? 933  LYS D NZ  1 
ATOM 18052 N N   . ILE D 1 934  ? 135.026 131.696 155.329 1.00 118.12 ? 934  ILE D N   1 
ATOM 18053 C CA  . ILE D 1 934  ? 136.160 132.600 155.490 1.00 118.12 ? 934  ILE D CA  1 
ATOM 18054 C C   . ILE D 1 934  ? 136.640 133.114 154.146 1.00 118.12 ? 934  ILE D C   1 
ATOM 18055 O O   . ILE D 1 934  ? 137.013 134.286 154.010 1.00 118.12 ? 934  ILE D O   1 
ATOM 18056 C CB  . ILE D 1 934  ? 137.285 131.885 156.251 1.00 118.12 ? 934  ILE D CB  1 
ATOM 18057 C CG1 . ILE D 1 934  ? 136.749 131.339 157.565 1.00 118.12 ? 934  ILE D CG1 1 
ATOM 18058 C CG2 . ILE D 1 934  ? 138.423 132.829 156.528 1.00 118.12 ? 934  ILE D CG2 1 
ATOM 18059 C CD1 . ILE D 1 934  ? 136.158 132.397 158.463 1.00 118.12 ? 934  ILE D CD1 1 
ATOM 18060 N N   . GLN D 1 935  ? 136.631 132.240 153.136 1.00 131.47 ? 935  GLN D N   1 
ATOM 18061 C CA  . GLN D 1 935  ? 137.014 132.606 151.776 1.00 131.47 ? 935  GLN D CA  1 
ATOM 18062 C C   . GLN D 1 935  ? 136.150 133.731 151.234 1.00 131.47 ? 935  GLN D C   1 
ATOM 18063 O O   . GLN D 1 935  ? 136.645 134.629 150.546 1.00 131.47 ? 935  GLN D O   1 
ATOM 18064 C CB  . GLN D 1 935  ? 136.910 131.378 150.878 1.00 131.47 ? 935  GLN D CB  1 
ATOM 18065 C CG  . GLN D 1 935  ? 137.187 131.619 149.413 1.00 131.47 ? 935  GLN D CG  1 
ATOM 18066 C CD  . GLN D 1 935  ? 137.036 130.353 148.595 1.00 131.47 ? 935  GLN D CD  1 
ATOM 18067 O OE1 . GLN D 1 935  ? 136.807 129.271 149.139 1.00 131.47 ? 935  GLN D OE1 1 
ATOM 18068 N NE2 . GLN D 1 935  ? 137.109 130.488 147.278 1.00 131.47 ? 935  GLN D NE2 1 
ATOM 18069 N N   . ASP D 1 936  ? 134.866 133.721 151.569 1.00 134.38 ? 936  ASP D N   1 
ATOM 18070 C CA  . ASP D 1 936  ? 134.006 134.809 151.140 1.00 134.38 ? 936  ASP D CA  1 
ATOM 18071 C C   . ASP D 1 936  ? 133.935 135.907 152.186 1.00 134.38 ? 936  ASP D C   1 
ATOM 18072 O O   . ASP D 1 936  ? 133.391 136.980 151.916 1.00 134.38 ? 936  ASP D O   1 
ATOM 18073 C CB  . ASP D 1 936  ? 132.618 134.273 150.820 1.00 134.38 ? 936  ASP D CB  1 
ATOM 18074 C CG  . ASP D 1 936  ? 132.623 133.352 149.622 1.00 134.38 ? 936  ASP D CG  1 
ATOM 18075 O OD1 . ASP D 1 936  ? 133.517 133.509 148.766 1.00 134.38 ? 936  ASP D OD1 1 
ATOM 18076 O OD2 . ASP D 1 936  ? 131.739 132.476 149.531 1.00 134.38 ? 936  ASP D OD2 1 
ATOM 18077 N N   . SER D 1 937  ? 134.452 135.662 153.385 1.00 126.54 ? 937  SER D N   1 
ATOM 18078 C CA  . SER D 1 937  ? 134.403 136.703 154.399 1.00 126.54 ? 937  SER D CA  1 
ATOM 18079 C C   . SER D 1 937  ? 135.538 137.698 154.250 1.00 126.54 ? 937  SER D C   1 
ATOM 18080 O O   . SER D 1 937  ? 135.291 138.907 154.194 1.00 126.54 ? 937  SER D O   1 
ATOM 18081 C CB  . SER D 1 937  ? 134.445 136.095 155.797 1.00 126.54 ? 937  SER D CB  1 
ATOM 18082 O OG  . SER D 1 937  ? 134.431 137.111 156.782 1.00 126.54 ? 937  SER D OG  1 
ATOM 18083 N N   . LEU D 1 938  ? 136.779 137.213 154.201 1.00 132.39 ? 938  LEU D N   1 
ATOM 18084 C CA  . LEU D 1 938  ? 137.926 138.105 154.131 1.00 132.39 ? 938  LEU D CA  1 
ATOM 18085 C C   . LEU D 1 938  ? 138.020 138.794 152.789 1.00 132.39 ? 938  LEU D C   1 
ATOM 18086 O O   . LEU D 1 938  ? 138.329 139.986 152.734 1.00 132.39 ? 938  LEU D O   1 
ATOM 18087 C CB  . LEU D 1 938  ? 139.209 137.334 154.399 1.00 132.39 ? 938  LEU D CB  1 
ATOM 18088 C CG  . LEU D 1 938  ? 139.238 136.706 155.784 1.00 132.39 ? 938  LEU D CG  1 
ATOM 18089 C CD1 . LEU D 1 938  ? 140.503 135.904 155.960 1.00 132.39 ? 938  LEU D CD1 1 
ATOM 18090 C CD2 . LEU D 1 938  ? 139.110 137.771 156.853 1.00 132.39 ? 938  LEU D CD2 1 
ATOM 18091 N N   . SER D 1 939  ? 137.754 138.073 151.714 1.00 127.72 ? 939  SER D N   1 
ATOM 18092 C CA  . SER D 1 939  ? 137.472 138.685 150.433 1.00 127.72 ? 939  SER D CA  1 
ATOM 18093 C C   . SER D 1 939  ? 136.165 139.447 150.566 1.00 127.72 ? 939  SER D C   1 
ATOM 18094 O O   . SER D 1 939  ? 135.277 139.032 151.315 1.00 127.72 ? 939  SER D O   1 
ATOM 18095 C CB  . SER D 1 939  ? 137.370 137.623 149.343 1.00 127.72 ? 939  SER D CB  1 
ATOM 18096 O OG  . SER D 1 939  ? 136.307 136.730 149.625 1.00 127.72 ? 939  SER D OG  1 
ATOM 18097 N N   . SER D 1 940  ? 136.050 140.557 149.857 1.00 145.30 ? 940  SER D N   1 
ATOM 18098 C CA  . SER D 1 940  ? 134.838 141.349 149.947 1.00 145.30 ? 940  SER D CA  1 
ATOM 18099 C C   . SER D 1 940  ? 134.239 141.534 148.565 1.00 145.30 ? 940  SER D C   1 
ATOM 18100 O O   . SER D 1 940  ? 134.321 140.636 147.728 0.00 145.30 ? 940  SER D O   1 
ATOM 18101 C CB  . SER D 1 940  ? 135.125 142.699 150.598 1.00 145.30 ? 940  SER D CB  1 
ATOM 18102 O OG  . SER D 1 940  ? 133.942 143.467 150.702 1.00 145.30 ? 940  SER D OG  1 
ATOM 18103 N N   . ALA D 1 944  ? 138.999 146.483 154.849 1.00 170.01 ? 944  ALA D N   1 
ATOM 18104 C CA  . ALA D 1 944  ? 138.769 145.057 155.034 1.00 170.01 ? 944  ALA D CA  1 
ATOM 18105 C C   . ALA D 1 944  ? 139.992 144.404 155.669 1.00 170.01 ? 944  ALA D C   1 
ATOM 18106 O O   . ALA D 1 944  ? 139.897 143.697 156.671 1.00 170.01 ? 944  ALA D O   1 
ATOM 18107 C CB  . ALA D 1 944  ? 138.437 144.406 153.707 1.00 170.01 ? 944  ALA D CB  1 
ATOM 18108 N N   . LEU D 1 945  ? 141.146 144.652 155.068 1.00 149.07 ? 945  LEU D N   1 
ATOM 18109 C CA  . LEU D 1 945  ? 142.411 144.224 155.634 1.00 149.07 ? 945  LEU D CA  1 
ATOM 18110 C C   . LEU D 1 945  ? 143.164 145.445 156.103 1.00 149.07 ? 945  LEU D C   1 
ATOM 18111 O O   . LEU D 1 945  ? 144.368 145.567 155.860 1.00 149.07 ? 945  LEU D O   1 
ATOM 18112 C CB  . LEU D 1 945  ? 143.239 143.457 154.621 1.00 149.07 ? 945  LEU D CB  1 
ATOM 18113 C CG  . LEU D 1 945  ? 142.602 142.131 154.264 1.00 149.07 ? 945  LEU D CG  1 
ATOM 18114 C CD1 . LEU D 1 945  ? 143.431 141.482 153.192 1.00 149.07 ? 945  LEU D CD1 1 
ATOM 18115 C CD2 . LEU D 1 945  ? 142.511 141.258 155.494 1.00 149.07 ? 945  LEU D CD2 1 
ATOM 18116 N N   . GLY D 1 946  ? 142.435 146.366 156.737 1.00 154.62 ? 946  GLY D N   1 
ATOM 18117 C CA  . GLY D 1 946  ? 142.952 147.665 157.125 1.00 154.62 ? 946  GLY D CA  1 
ATOM 18118 C C   . GLY D 1 946  ? 144.175 147.635 158.015 1.00 154.62 ? 946  GLY D C   1 
ATOM 18119 O O   . GLY D 1 946  ? 144.957 148.586 157.992 1.00 154.62 ? 946  GLY D O   1 
ATOM 18120 N N   . LYS D 1 947  ? 144.381 146.555 158.767 1.00 153.20 ? 947  LYS D N   1 
ATOM 18121 C CA  . LYS D 1 947  ? 145.506 146.513 159.688 1.00 153.20 ? 947  LYS D CA  1 
ATOM 18122 C C   . LYS D 1 947  ? 146.832 146.321 158.964 1.00 153.20 ? 947  LYS D C   1 
ATOM 18123 O O   . LYS D 1 947  ? 147.887 146.469 159.582 1.00 153.20 ? 947  LYS D O   1 
ATOM 18124 C CB  . LYS D 1 947  ? 145.301 145.394 160.695 1.00 153.20 ? 947  LYS D CB  1 
ATOM 18125 C CG  . LYS D 1 947  ? 144.001 145.499 161.460 1.00 153.20 ? 947  LYS D CG  1 
ATOM 18126 C CD  . LYS D 1 947  ? 143.837 144.313 162.386 1.00 153.20 ? 947  LYS D CD  1 
ATOM 18127 C CE  . LYS D 1 947  ? 142.442 144.228 162.974 1.00 153.20 ? 947  LYS D CE  1 
ATOM 18128 N NZ  . LYS D 1 947  ? 142.138 145.271 163.973 1.00 153.20 ? 947  LYS D NZ  1 
ATOM 18129 N N   . LEU D 1 948  ? 146.813 145.976 157.679 1.00 137.44 ? 948  LEU D N   1 
ATOM 18130 C CA  . LEU D 1 948  ? 148.036 145.832 156.901 1.00 137.44 ? 948  LEU D CA  1 
ATOM 18131 C C   . LEU D 1 948  ? 148.193 146.890 155.836 1.00 137.44 ? 948  LEU D C   1 
ATOM 18132 O O   . LEU D 1 948  ? 149.313 147.353 155.600 1.00 137.44 ? 948  LEU D O   1 
ATOM 18133 C CB  . LEU D 1 948  ? 148.089 144.475 156.229 1.00 137.44 ? 948  LEU D CB  1 
ATOM 18134 C CG  . LEU D 1 948  ? 148.291 143.334 157.191 1.00 137.44 ? 948  LEU D CG  1 
ATOM 18135 C CD1 . LEU D 1 948  ? 148.270 142.066 156.398 1.00 137.44 ? 948  LEU D CD1 1 
ATOM 18136 C CD2 . LEU D 1 948  ? 149.602 143.497 157.915 1.00 137.44 ? 948  LEU D CD2 1 
ATOM 18137 N N   . GLN D 1 949  ? 147.095 147.289 155.202 1.00 156.48 ? 949  GLN D N   1 
ATOM 18138 C CA  . GLN D 1 949  ? 147.113 148.228 154.091 1.00 156.48 ? 949  GLN D CA  1 
ATOM 18139 C C   . GLN D 1 949  ? 147.552 149.598 154.577 1.00 156.48 ? 949  GLN D C   1 
ATOM 18140 O O   . GLN D 1 949  ? 148.106 150.393 153.812 1.00 156.48 ? 949  GLN D O   1 
ATOM 18141 C CB  . GLN D 1 949  ? 145.729 148.280 153.439 1.00 156.48 ? 949  GLN D CB  1 
ATOM 18142 C CG  . GLN D 1 949  ? 145.625 149.140 152.194 1.00 156.48 ? 949  GLN D CG  1 
ATOM 18143 C CD  . GLN D 1 949  ? 146.518 148.651 151.070 1.00 156.48 ? 949  GLN D CD  1 
ATOM 18144 O OE1 . GLN D 1 949  ? 146.648 147.447 150.835 1.00 156.48 ? 949  GLN D OE1 1 
ATOM 18145 N NE2 . GLN D 1 949  ? 147.138 149.587 150.363 1.00 156.48 ? 949  GLN D NE2 1 
ATOM 18146 N N   . ASP D 1 950  ? 147.316 149.854 155.864 1.00 153.22 ? 950  ASP D N   1 
ATOM 18147 C CA  . ASP D 1 950  ? 147.825 151.056 156.503 1.00 153.22 ? 950  ASP D CA  1 
ATOM 18148 C C   . ASP D 1 950  ? 149.346 151.149 156.417 1.00 153.22 ? 950  ASP D C   1 
ATOM 18149 O O   . ASP D 1 950  ? 149.863 152.108 155.848 1.00 153.22 ? 950  ASP D O   1 
ATOM 18150 C CB  . ASP D 1 950  ? 147.330 151.104 157.949 1.00 153.22 ? 950  ASP D CB  1 
ATOM 18151 C CG  . ASP D 1 950  ? 147.614 149.824 158.704 1.00 153.22 ? 950  ASP D CG  1 
ATOM 18152 O OD1 . ASP D 1 950  ? 148.210 148.916 158.104 1.00 153.22 ? 950  ASP D OD1 1 
ATOM 18153 O OD2 . ASP D 1 950  ? 147.213 149.701 159.875 1.00 153.22 ? 950  ASP D OD2 1 
ATOM 18154 N N   . VAL D 1 951  ? 150.064 150.118 156.883 1.00 135.63 ? 951  VAL D N   1 
ATOM 18155 C CA  . VAL D 1 951  ? 151.500 150.223 157.139 1.00 135.63 ? 951  VAL D CA  1 
ATOM 18156 C C   . VAL D 1 951  ? 152.268 150.396 155.839 1.00 135.63 ? 951  VAL D C   1 
ATOM 18157 O O   . VAL D 1 951  ? 153.235 151.165 155.767 1.00 135.63 ? 951  VAL D O   1 
ATOM 18158 C CB  . VAL D 1 951  ? 151.976 148.995 157.934 1.00 135.63 ? 951  VAL D CB  1 
ATOM 18159 C CG1 . VAL D 1 951  ? 153.478 148.999 158.126 1.00 135.63 ? 951  VAL D CG1 1 
ATOM 18160 C CG2 . VAL D 1 951  ? 151.307 148.978 159.276 1.00 135.63 ? 951  VAL D CG2 1 
ATOM 18161 N N   . VAL D 1 952  ? 151.800 149.755 154.774 1.00 147.27 ? 952  VAL D N   1 
ATOM 18162 C CA  . VAL D 1 952  ? 152.425 149.957 153.477 1.00 147.27 ? 952  VAL D CA  1 
ATOM 18163 C C   . VAL D 1 952  ? 152.095 151.343 152.947 1.00 147.27 ? 952  VAL D C   1 
ATOM 18164 O O   . VAL D 1 952  ? 152.948 152.017 152.363 1.00 147.27 ? 952  VAL D O   1 
ATOM 18165 C CB  . VAL D 1 952  ? 151.995 148.843 152.514 1.00 147.27 ? 952  VAL D CB  1 
ATOM 18166 C CG1 . VAL D 1 952  ? 152.630 149.028 151.155 1.00 147.27 ? 952  VAL D CG1 1 
ATOM 18167 C CG2 . VAL D 1 952  ? 152.393 147.515 153.097 1.00 147.27 ? 952  VAL D CG2 1 
ATOM 18168 N N   . ASN D 1 953  ? 150.874 151.817 153.189 1.00 161.86 ? 953  ASN D N   1 
ATOM 18169 C CA  . ASN D 1 953  ? 150.573 153.214 152.896 1.00 161.86 ? 953  ASN D CA  1 
ATOM 18170 C C   . ASN D 1 953  ? 151.268 154.129 153.888 1.00 161.86 ? 953  ASN D C   1 
ATOM 18171 O O   . ASN D 1 953  ? 151.575 155.285 153.581 1.00 161.86 ? 953  ASN D O   1 
ATOM 18172 C CB  . ASN D 1 953  ? 149.069 153.447 152.928 1.00 161.86 ? 953  ASN D CB  1 
ATOM 18173 C CG  . ASN D 1 953  ? 148.357 152.767 151.789 1.00 161.86 ? 953  ASN D CG  1 
ATOM 18174 O OD1 . ASN D 1 953  ? 148.804 152.811 150.644 1.00 161.86 ? 953  ASN D OD1 1 
ATOM 18175 N ND2 . ASN D 1 953  ? 147.244 152.119 152.098 1.00 161.86 ? 953  ASN D ND2 1 
ATOM 18176 N N   . GLN D 1 954  ? 151.543 153.620 155.085 1.00 158.53 ? 954  GLN D N   1 
ATOM 18177 C CA  . GLN D 1 954  ? 152.303 154.405 156.040 1.00 158.53 ? 954  GLN D CA  1 
ATOM 18178 C C   . GLN D 1 954  ? 153.792 154.244 155.814 1.00 158.53 ? 954  GLN D C   1 
ATOM 18179 O O   . GLN D 1 954  ? 154.606 154.791 156.564 1.00 158.53 ? 954  GLN D O   1 
ATOM 18180 C CB  . GLN D 1 954  ? 151.895 154.034 157.453 1.00 158.53 ? 954  GLN D CB  1 
ATOM 18181 C CG  . GLN D 1 954  ? 150.524 154.569 157.732 1.00 158.53 ? 954  GLN D CG  1 
ATOM 18182 C CD  . GLN D 1 954  ? 149.874 153.926 158.915 1.00 158.53 ? 954  GLN D CD  1 
ATOM 18183 O OE1 . GLN D 1 954  ? 150.421 153.004 159.519 1.00 158.53 ? 954  GLN D OE1 1 
ATOM 18184 N NE2 . GLN D 1 954  ? 148.672 154.380 159.237 1.00 158.53 ? 954  GLN D NE2 1 
ATOM 18185 N N   . ASN D 1 955  ? 154.164 153.468 154.804 1.00 153.39 ? 955  ASN D N   1 
ATOM 18186 C CA  . ASN D 1 955  ? 155.406 153.746 154.110 1.00 153.39 ? 955  ASN D CA  1 
ATOM 18187 C C   . ASN D 1 955  ? 155.132 154.110 152.664 1.00 153.39 ? 955  ASN D C   1 
ATOM 18188 O O   . ASN D 1 955  ? 155.755 153.566 151.747 1.00 153.39 ? 955  ASN D O   1 
ATOM 18189 C CB  . ASN D 1 955  ? 156.362 152.570 154.225 1.00 153.39 ? 955  ASN D CB  1 
ATOM 18190 C CG  . ASN D 1 955  ? 157.025 152.525 155.576 1.00 153.39 ? 955  ASN D CG  1 
ATOM 18191 O OD1 . ASN D 1 955  ? 157.380 153.562 156.127 1.00 153.39 ? 955  ASN D OD1 1 
ATOM 18192 N ND2 . ASN D 1 955  ? 157.204 151.327 156.112 1.00 153.39 ? 955  ASN D ND2 1 
ATOM 18193 N N   . ALA D 1 956  ? 154.142 154.973 152.433 1.00 169.93 ? 956  ALA D N   1 
ATOM 18194 C CA  . ALA D 1 956  ? 153.985 155.541 151.101 1.00 169.93 ? 956  ALA D CA  1 
ATOM 18195 C C   . ALA D 1 956  ? 154.074 157.061 151.115 1.00 169.93 ? 956  ALA D C   1 
ATOM 18196 O O   . ALA D 1 956  ? 154.862 157.641 150.361 1.00 169.93 ? 956  ALA D O   1 
ATOM 18197 C CB  . ALA D 1 956  ? 152.663 155.103 150.481 1.00 169.93 ? 956  ALA D CB  1 
ATOM 18198 N N   . GLN D 1 957  ? 153.288 157.715 151.978 1.00 168.10 ? 957  GLN D N   1 
ATOM 18199 C CA  . GLN D 1 957  ? 152.989 159.138 151.818 1.00 168.10 ? 957  GLN D CA  1 
ATOM 18200 C C   . GLN D 1 957  ? 154.215 160.019 152.026 1.00 168.10 ? 957  GLN D C   1 
ATOM 18201 O O   . GLN D 1 957  ? 154.478 160.897 151.207 1.00 168.10 ? 957  GLN D O   1 
ATOM 18202 C CB  . GLN D 1 957  ? 151.868 159.562 152.769 1.00 168.10 ? 957  GLN D CB  1 
ATOM 18203 C CG  . GLN D 1 957  ? 151.474 161.019 152.683 1.00 168.10 ? 957  GLN D CG  1 
ATOM 18204 C CD  . GLN D 1 957  ? 150.489 161.423 153.763 1.00 168.10 ? 957  GLN D CD  1 
ATOM 18205 O OE1 . GLN D 1 957  ? 150.149 160.629 154.637 1.00 168.10 ? 957  GLN D OE1 1 
ATOM 18206 N NE2 . GLN D 1 957  ? 150.034 162.670 153.714 1.00 168.10 ? 957  GLN D NE2 1 
ATOM 18207 N N   . ALA D 1 958  ? 154.977 159.808 153.097 1.00 159.60 ? 958  ALA D N   1 
ATOM 18208 C CA  . ALA D 1 958  ? 156.205 160.575 153.272 1.00 159.60 ? 958  ALA D CA  1 
ATOM 18209 C C   . ALA D 1 958  ? 157.266 160.150 152.278 1.00 159.60 ? 958  ALA D C   1 
ATOM 18210 O O   . ALA D 1 958  ? 158.076 160.965 151.828 1.00 159.60 ? 958  ALA D O   1 
ATOM 18211 C CB  . ALA D 1 958  ? 156.728 160.422 154.682 1.00 159.60 ? 958  ALA D CB  1 
ATOM 18212 N N   . LEU D 1 959  ? 157.253 158.883 151.892 1.00 158.73 ? 959  LEU D N   1 
ATOM 18213 C CA  . LEU D 1 959  ? 158.093 158.465 150.789 1.00 158.73 ? 959  LEU D CA  1 
ATOM 18214 C C   . LEU D 1 959  ? 157.596 159.063 149.478 1.00 158.73 ? 959  LEU D C   1 
ATOM 18215 O O   . LEU D 1 959  ? 158.357 159.190 148.513 1.00 158.73 ? 959  LEU D O   1 
ATOM 18216 C CB  . LEU D 1 959  ? 158.134 156.942 150.726 1.00 158.73 ? 959  LEU D CB  1 
ATOM 18217 C CG  . LEU D 1 959  ? 158.813 156.277 151.921 1.00 158.73 ? 959  LEU D CG  1 
ATOM 18218 C CD1 . LEU D 1 959  ? 158.717 154.783 151.826 1.00 158.73 ? 959  LEU D CD1 1 
ATOM 18219 C CD2 . LEU D 1 959  ? 160.259 156.664 151.978 1.00 158.73 ? 959  LEU D CD2 1 
ATOM 18220 N N   . ASN D 1 960  ? 156.320 159.444 149.423 1.00 168.62 ? 960  ASN D N   1 
ATOM 18221 C CA  . ASN D 1 960  ? 155.855 160.269 148.317 1.00 168.62 ? 960  ASN D CA  1 
ATOM 18222 C C   . ASN D 1 960  ? 156.012 161.746 148.641 1.00 168.62 ? 960  ASN D C   1 
ATOM 18223 O O   . ASN D 1 960  ? 156.078 162.581 147.734 1.00 168.62 ? 960  ASN D O   1 
ATOM 18224 C CB  . ASN D 1 960  ? 154.404 159.939 147.980 1.00 168.62 ? 960  ASN D CB  1 
ATOM 18225 C CG  . ASN D 1 960  ? 154.268 158.622 147.239 1.00 168.62 ? 960  ASN D CG  1 
ATOM 18226 O OD1 . ASN D 1 960  ? 155.059 158.318 146.342 1.00 168.62 ? 960  ASN D OD1 1 
ATOM 18227 N ND2 . ASN D 1 960  ? 153.267 157.832 147.609 1.00 168.62 ? 960  ASN D ND2 1 
ATOM 18228 N N   . THR D 1 961  ? 156.084 162.094 149.931 1.00 165.56 ? 961  THR D N   1 
ATOM 18229 C CA  . THR D 1 961  ? 156.363 163.482 150.289 1.00 165.56 ? 961  THR D CA  1 
ATOM 18230 C C   . THR D 1 961  ? 157.863 163.709 150.316 1.00 165.56 ? 961  THR D C   1 
ATOM 18231 O O   . THR D 1 961  ? 158.317 164.828 150.584 1.00 165.56 ? 961  THR D O   1 
ATOM 18232 C CB  . THR D 1 961  ? 155.733 163.830 151.642 1.00 165.56 ? 961  THR D CB  1 
ATOM 18233 O OG1 . THR D 1 961  ? 154.466 163.182 151.720 1.00 165.56 ? 961  THR D OG1 1 
ATOM 18234 C CG2 . THR D 1 961  ? 155.422 165.320 151.771 1.00 165.56 ? 961  THR D CG2 1 
ATOM 18235 N N   . LEU D 1 962  ? 158.632 162.634 150.064 1.00 154.52 ? 962  LEU D N   1 
ATOM 18236 C CA  . LEU D 1 962  ? 160.077 162.711 149.877 1.00 154.52 ? 962  LEU D CA  1 
ATOM 18237 C C   . LEU D 1 962  ? 160.491 163.852 148.989 1.00 154.52 ? 962  LEU D C   1 
ATOM 18238 O O   . LEU D 1 962  ? 161.059 164.838 149.461 1.00 154.52 ? 962  LEU D O   1 
ATOM 18239 C CB  . LEU D 1 962  ? 160.613 161.422 149.291 1.00 154.52 ? 962  LEU D CB  1 
ATOM 18240 C CG  . LEU D 1 962  ? 161.235 160.479 150.284 1.00 154.52 ? 962  LEU D CG  1 
ATOM 18241 C CD1 . LEU D 1 962  ? 161.507 159.168 149.613 1.00 154.52 ? 962  LEU D CD1 1 
ATOM 18242 C CD2 . LEU D 1 962  ? 162.554 161.137 150.607 1.00 154.52 ? 962  LEU D CD2 1 
ATOM 18243 N N   . VAL D 1 963  ? 160.099 163.801 147.736 1.00 173.09 ? 963  VAL D N   1 
ATOM 18244 C CA  . VAL D 1 963  ? 160.601 164.801 146.829 1.00 173.09 ? 963  VAL D CA  1 
ATOM 18245 C C   . VAL D 1 963  ? 159.535 165.865 146.619 1.00 173.09 ? 963  VAL D C   1 
ATOM 18246 O O   . VAL D 1 963  ? 159.760 166.872 145.939 1.00 173.09 ? 963  VAL D O   1 
ATOM 18247 C CB  . VAL D 1 963  ? 161.060 164.108 145.533 1.00 173.09 ? 963  VAL D CB  1 
ATOM 18248 C CG1 . VAL D 1 963  ? 162.043 164.953 144.769 1.00 173.09 ? 963  VAL D CG1 1 
ATOM 18249 C CG2 . VAL D 1 963  ? 161.668 162.744 145.846 1.00 173.09 ? 963  VAL D CG2 1 
ATOM 18250 N N   . LYS D 1 964  ? 158.356 165.665 147.224 1.00 184.27 ? 964  LYS D N   1 
ATOM 18251 C CA  . LYS D 1 964  ? 157.271 166.632 147.085 1.00 184.27 ? 964  LYS D CA  1 
ATOM 18252 C C   . LYS D 1 964  ? 157.608 167.931 147.787 1.00 184.27 ? 964  LYS D C   1 
ATOM 18253 O O   . LYS D 1 964  ? 157.331 169.013 147.261 1.00 184.27 ? 964  LYS D O   1 
ATOM 18254 C CB  . LYS D 1 964  ? 155.959 166.063 147.631 1.00 184.27 ? 964  LYS D CB  1 
ATOM 18255 C CG  . LYS D 1 964  ? 154.752 166.983 147.431 1.00 184.27 ? 964  LYS D CG  1 
ATOM 18256 C CD  . LYS D 1 964  ? 153.474 166.416 148.030 1.00 184.27 ? 964  LYS D CD  1 
ATOM 18257 C CE  . LYS D 1 964  ? 152.563 165.815 146.975 1.00 184.27 ? 964  LYS D CE  1 
ATOM 18258 N NZ  . LYS D 1 964  ? 153.029 164.485 146.521 1.00 184.27 ? 964  LYS D NZ  1 
ATOM 18259 N N   . GLN D 1 965  ? 158.217 167.850 148.958 1.00 171.98 ? 965  GLN D N   1 
ATOM 18260 C CA  . GLN D 1 965  ? 158.745 169.063 149.544 1.00 171.98 ? 965  GLN D CA  1 
ATOM 18261 C C   . GLN D 1 965  ? 160.266 169.140 149.437 1.00 171.98 ? 965  GLN D C   1 
ATOM 18262 O O   . GLN D 1 965  ? 160.859 170.074 149.970 1.00 171.98 ? 965  GLN D O   1 
ATOM 18263 C CB  . GLN D 1 965  ? 158.235 169.221 150.986 1.00 171.98 ? 965  GLN D CB  1 
ATOM 18264 C CG  . GLN D 1 965  ? 156.814 169.846 151.130 1.00 171.98 ? 965  GLN D CG  1 
ATOM 18265 C CD  . GLN D 1 965  ? 156.409 170.131 152.584 1.00 171.98 ? 965  GLN D CD  1 
ATOM 18266 O OE1 . GLN D 1 965  ? 157.133 169.809 153.520 1.00 171.98 ? 965  GLN D OE1 1 
ATOM 18267 N NE2 . GLN D 1 965  ? 155.246 170.738 152.763 1.00 171.98 ? 965  GLN D NE2 1 
ATOM 18268 N N   . LEU D 1 966  ? 160.913 168.267 148.661 1.00 149.72 ? 966  LEU D N   1 
ATOM 18269 C CA  . LEU D 1 966  ? 162.306 168.550 148.308 1.00 149.72 ? 966  LEU D CA  1 
ATOM 18270 C C   . LEU D 1 966  ? 162.470 169.622 147.237 1.00 149.72 ? 966  LEU D C   1 
ATOM 18271 O O   . LEU D 1 966  ? 163.573 169.756 146.705 1.00 149.72 ? 966  LEU D O   1 
ATOM 18272 C CB  . LEU D 1 966  ? 163.048 167.315 147.814 1.00 149.72 ? 966  LEU D CB  1 
ATOM 18273 C CG  . LEU D 1 966  ? 163.758 166.356 148.750 1.00 149.72 ? 966  LEU D CG  1 
ATOM 18274 C CD1 . LEU D 1 966  ? 164.079 165.122 147.963 1.00 149.72 ? 966  LEU D CD1 1 
ATOM 18275 C CD2 . LEU D 1 966  ? 165.018 166.981 149.198 1.00 149.72 ? 966  LEU D CD2 1 
ATOM 18276 N N   . SER D 1 967  ? 161.430 170.374 146.901 1.00 158.80 ? 967  SER D N   1 
ATOM 18277 C CA  . SER D 1 967  ? 161.533 171.505 146.000 1.00 158.80 ? 967  SER D CA  1 
ATOM 18278 C C   . SER D 1 967  ? 161.225 172.828 146.679 1.00 158.80 ? 967  SER D C   1 
ATOM 18279 O O   . SER D 1 967  ? 160.652 173.714 146.042 1.00 158.80 ? 967  SER D O   1 
ATOM 18280 C CB  . SER D 1 967  ? 160.598 171.326 144.802 1.00 158.80 ? 967  SER D CB  1 
ATOM 18281 O OG  . SER D 1 967  ? 159.245 171.361 145.202 1.00 158.80 ? 967  SER D OG  1 
ATOM 18282 N N   . SER D 1 968  ? 161.579 172.982 147.942 1.00 155.95 ? 968  SER D N   1 
ATOM 18283 C CA  . SER D 1 968  ? 161.359 174.227 148.634 1.00 155.95 ? 968  SER D CA  1 
ATOM 18284 C C   . SER D 1 968  ? 162.504 175.205 148.360 1.00 155.95 ? 968  SER D C   1 
ATOM 18285 O O   . SER D 1 968  ? 163.683 174.852 148.380 1.00 155.95 ? 968  SER D O   1 
ATOM 18286 C CB  . SER D 1 968  ? 161.237 173.941 150.111 1.00 155.95 ? 968  SER D CB  1 
ATOM 18287 O OG  . SER D 1 968  ? 160.355 172.867 150.321 1.00 155.95 ? 968  SER D OG  1 
ATOM 18288 N N   . ASN D 1 969  ? 162.141 176.466 148.161 1.00 180.09 ? 969  ASN D N   1 
ATOM 18289 C CA  . ASN D 1 969  ? 163.022 177.407 147.484 1.00 180.09 ? 969  ASN D CA  1 
ATOM 18290 C C   . ASN D 1 969  ? 163.900 178.212 148.430 1.00 180.09 ? 969  ASN D C   1 
ATOM 18291 O O   . ASN D 1 969  ? 164.948 178.718 148.007 1.00 180.09 ? 969  ASN D O   1 
ATOM 18292 C CB  . ASN D 1 969  ? 162.177 178.345 146.631 1.00 180.09 ? 969  ASN D CB  1 
ATOM 18293 C CG  . ASN D 1 969  ? 161.319 177.597 145.637 1.00 180.09 ? 969  ASN D CG  1 
ATOM 18294 O OD1 . ASN D 1 969  ? 160.097 177.542 145.774 1.00 180.09 ? 969  ASN D OD1 1 
ATOM 18295 N ND2 . ASN D 1 969  ? 161.953 177.017 144.626 1.00 180.09 ? 969  ASN D ND2 1 
ATOM 18296 N N   . PHE D 1 970  ? 163.438 178.424 149.662 1.00 174.10 ? 970  PHE D N   1 
ATOM 18297 C CA  . PHE D 1 970  ? 164.290 178.616 150.839 1.00 174.10 ? 970  PHE D CA  1 
ATOM 18298 C C   . PHE D 1 970  ? 164.963 179.977 150.979 1.00 174.10 ? 970  PHE D C   1 
ATOM 18299 O O   . PHE D 1 970  ? 166.001 180.087 151.625 1.00 174.10 ? 970  PHE D O   1 
ATOM 18300 C CB  . PHE D 1 970  ? 165.358 177.537 150.943 1.00 174.10 ? 970  PHE D CB  1 
ATOM 18301 C CG  . PHE D 1 970  ? 164.935 176.385 151.725 1.00 174.10 ? 970  PHE D CG  1 
ATOM 18302 C CD1 . PHE D 1 970  ? 163.612 176.085 151.897 1.00 174.10 ? 970  PHE D CD1 1 
ATOM 18303 C CD2 . PHE D 1 970  ? 165.846 175.764 152.517 1.00 174.10 ? 970  PHE D CD2 1 
ATOM 18304 C CE1 . PHE D 1 970  ? 163.246 175.055 152.717 1.00 174.10 ? 970  PHE D CE1 1 
ATOM 18305 C CE2 . PHE D 1 970  ? 165.470 174.791 153.358 1.00 174.10 ? 970  PHE D CE2 1 
ATOM 18306 C CZ  . PHE D 1 970  ? 164.165 174.444 153.477 1.00 174.10 ? 970  PHE D CZ  1 
ATOM 18307 N N   . GLY D 1 971  ? 164.404 181.025 150.399 1.00 190.57 ? 971  GLY D N   1 
ATOM 18308 C CA  . GLY D 1 971  ? 165.018 182.335 150.549 1.00 190.57 ? 971  GLY D CA  1 
ATOM 18309 C C   . GLY D 1 971  ? 166.220 182.591 149.663 1.00 190.57 ? 971  GLY D C   1 
ATOM 18310 O O   . GLY D 1 971  ? 166.447 183.743 149.275 1.00 190.57 ? 971  GLY D O   1 
ATOM 18311 N N   . ALA D 1 972  ? 166.991 181.560 149.328 1.00 176.19 ? 972  ALA D N   1 
ATOM 18312 C CA  . ALA D 1 972  ? 167.881 181.575 148.190 1.00 176.19 ? 972  ALA D CA  1 
ATOM 18313 C C   . ALA D 1 972  ? 167.026 181.601 146.929 1.00 176.19 ? 972  ALA D C   1 
ATOM 18314 O O   . ALA D 1 972  ? 165.815 181.359 146.978 1.00 176.19 ? 972  ALA D O   1 
ATOM 18315 C CB  . ALA D 1 972  ? 168.807 180.360 148.236 1.00 176.19 ? 972  ALA D CB  1 
ATOM 18316 N N   . ILE D 1 973  ? 167.652 181.850 145.789 1.00 173.91 ? 973  ILE D N   1 
ATOM 18317 C CA  . ILE D 1 973  ? 166.925 182.077 144.552 1.00 173.91 ? 973  ILE D CA  1 
ATOM 18318 C C   . ILE D 1 973  ? 166.176 180.848 144.058 1.00 173.91 ? 973  ILE D C   1 
ATOM 18319 O O   . ILE D 1 973  ? 165.238 181.003 143.262 1.00 173.91 ? 973  ILE D O   1 
ATOM 18320 C CB  . ILE D 1 973  ? 167.870 182.591 143.452 1.00 173.91 ? 973  ILE D CB  1 
ATOM 18321 C CG1 . ILE D 1 973  ? 168.922 181.526 143.145 1.00 173.91 ? 973  ILE D CG1 1 
ATOM 18322 C CG2 . ILE D 1 973  ? 168.523 183.889 143.892 1.00 173.91 ? 973  ILE D CG2 1 
ATOM 18323 C CD1 . ILE D 1 973  ? 169.711 181.786 141.894 1.00 173.91 ? 973  ILE D CD1 1 
ATOM 18324 N N   . SER D 1 974  ? 166.528 179.647 144.518 1.00 168.68 ? 974  SER D N   1 
ATOM 18325 C CA  . SER D 1 974  ? 165.849 178.441 144.076 1.00 168.68 ? 974  SER D CA  1 
ATOM 18326 C C   . SER D 1 974  ? 166.142 177.305 145.034 1.00 168.68 ? 974  SER D C   1 
ATOM 18327 O O   . SER D 1 974  ? 166.713 177.486 146.109 1.00 168.68 ? 974  SER D O   1 
ATOM 18328 C CB  . SER D 1 974  ? 166.295 178.000 142.682 1.00 168.68 ? 974  SER D CB  1 
ATOM 18329 O OG  . SER D 1 974  ? 167.596 177.441 142.745 1.00 168.68 ? 974  SER D OG  1 
ATOM 18330 N N   . SER D 1 975  ? 165.757 176.114 144.592 1.00 150.92 ? 975  SER D N   1 
ATOM 18331 C CA  . SER D 1 975  ? 166.102 174.866 145.245 1.00 150.92 ? 975  SER D CA  1 
ATOM 18332 C C   . SER D 1 975  ? 167.216 174.139 144.512 1.00 150.92 ? 975  SER D C   1 
ATOM 18333 O O   . SER D 1 975  ? 167.842 173.239 145.072 1.00 150.92 ? 975  SER D O   1 
ATOM 18334 C CB  . SER D 1 975  ? 164.872 173.973 145.325 1.00 150.92 ? 975  SER D CB  1 
ATOM 18335 O OG  . SER D 1 975  ? 164.509 173.537 144.030 1.00 150.92 ? 975  SER D OG  1 
ATOM 18336 N N   . VAL D 1 976  ? 167.459 174.495 143.259 1.00 151.85 ? 976  VAL D N   1 
ATOM 18337 C CA  . VAL D 1 976  ? 168.380 173.766 142.402 1.00 151.85 ? 976  VAL D CA  1 
ATOM 18338 C C   . VAL D 1 976  ? 169.785 174.262 142.686 1.00 151.85 ? 976  VAL D C   1 
ATOM 18339 O O   . VAL D 1 976  ? 170.049 175.467 142.606 1.00 151.85 ? 976  VAL D O   1 
ATOM 18340 C CB  . VAL D 1 976  ? 168.024 173.934 140.921 1.00 151.85 ? 976  VAL D CB  1 
ATOM 18341 C CG1 . VAL D 1 976  ? 169.049 173.239 140.052 1.00 151.85 ? 976  VAL D CG1 1 
ATOM 18342 C CG2 . VAL D 1 976  ? 166.636 173.385 140.663 1.00 151.85 ? 976  VAL D CG2 1 
ATOM 18343 N N   . LEU D 1 977  ? 170.683 173.328 143.007 1.00 159.84 ? 977  LEU D N   1 
ATOM 18344 C CA  . LEU D 1 977  ? 172.074 173.661 143.290 1.00 159.84 ? 977  LEU D CA  1 
ATOM 18345 C C   . LEU D 1 977  ? 172.775 174.255 142.080 1.00 159.84 ? 977  LEU D C   1 
ATOM 18346 O O   . LEU D 1 977  ? 173.720 175.038 142.230 1.00 159.84 ? 977  LEU D O   1 
ATOM 18347 C CB  . LEU D 1 977  ? 172.806 172.411 143.753 1.00 159.84 ? 977  LEU D CB  1 
ATOM 18348 C CG  . LEU D 1 977  ? 172.409 171.969 145.148 1.00 159.84 ? 977  LEU D CG  1 
ATOM 18349 C CD1 . LEU D 1 977  ? 172.911 170.577 145.422 1.00 159.84 ? 977  LEU D CD1 1 
ATOM 18350 C CD2 . LEU D 1 977  ? 173.033 172.942 146.111 1.00 159.84 ? 977  LEU D CD2 1 
ATOM 18351 N N   . ASN D 1 978  ? 172.337 173.878 140.878 1.00 173.05 ? 978  ASN D N   1 
ATOM 18352 C CA  . ASN D 1 978  ? 172.944 174.407 139.665 1.00 173.05 ? 978  ASN D CA  1 
ATOM 18353 C C   . ASN D 1 978  ? 172.690 175.897 139.529 1.00 173.05 ? 978  ASN D C   1 
ATOM 18354 O O   . ASN D 1 978  ? 173.594 176.655 139.161 1.00 173.05 ? 978  ASN D O   1 
ATOM 18355 C CB  . ASN D 1 978  ? 172.403 173.668 138.448 1.00 173.05 ? 978  ASN D CB  1 
ATOM 18356 C CG  . ASN D 1 978  ? 172.826 172.225 138.418 1.00 173.05 ? 978  ASN D CG  1 
ATOM 18357 O OD1 . ASN D 1 978  ? 173.962 171.893 138.753 1.00 173.05 ? 978  ASN D OD1 1 
ATOM 18358 N ND2 . ASN D 1 978  ? 171.915 171.352 138.015 1.00 173.05 ? 978  ASN D ND2 1 
ATOM 18359 N N   . ASP D 1 979  ? 171.473 176.338 139.850 1.00 180.68 ? 979  ASP D N   1 
ATOM 18360 C CA  . ASP D 1 979  ? 171.152 177.757 139.751 1.00 180.68 ? 979  ASP D CA  1 
ATOM 18361 C C   . ASP D 1 979  ? 171.855 178.543 140.851 1.00 180.68 ? 979  ASP D C   1 
ATOM 18362 O O   . ASP D 1 979  ? 172.094 179.749 140.713 1.00 180.68 ? 979  ASP D O   1 
ATOM 18363 C CB  . ASP D 1 979  ? 169.636 177.950 139.819 1.00 180.68 ? 979  ASP D CB  1 
ATOM 18364 C CG  . ASP D 1 979  ? 169.181 179.284 139.249 1.00 180.68 ? 979  ASP D CG  1 
ATOM 18365 O OD1 . ASP D 1 979  ? 170.028 180.071 138.782 1.00 180.68 ? 979  ASP D OD1 1 
ATOM 18366 O OD2 . ASP D 1 979  ? 167.959 179.538 139.255 1.00 180.68 ? 979  ASP D OD2 1 
ATOM 18367 N N   . ILE D 1 980  ? 172.207 177.870 141.945 1.00 175.82 ? 980  ILE D N   1 
ATOM 18368 C CA  . ILE D 1 980  ? 172.994 178.517 142.982 1.00 175.82 ? 980  ILE D CA  1 
ATOM 18369 C C   . ILE D 1 980  ? 174.412 178.766 142.497 1.00 175.82 ? 980  ILE D C   1 
ATOM 18370 O O   . ILE D 1 980  ? 174.922 179.889 142.583 1.00 175.82 ? 980  ILE D O   1 
ATOM 18371 C CB  . ILE D 1 980  ? 172.981 177.671 144.261 1.00 175.82 ? 980  ILE D CB  1 
ATOM 18372 C CG1 . ILE D 1 980  ? 171.546 177.441 144.709 1.00 175.82 ? 980  ILE D CG1 1 
ATOM 18373 C CG2 . ILE D 1 980  ? 173.766 178.366 145.349 1.00 175.82 ? 980  ILE D CG2 1 
ATOM 18374 C CD1 . ILE D 1 980  ? 170.783 178.716 144.967 1.00 175.82 ? 980  ILE D CD1 1 
ATOM 18375 N N   . LEU D 1 981  ? 175.067 177.727 141.971 1.00 162.68 ? 981  LEU D N   1 
ATOM 18376 C CA  . LEU D 1 981  ? 176.451 177.860 141.532 1.00 162.68 ? 981  LEU D CA  1 
ATOM 18377 C C   . LEU D 1 981  ? 176.580 178.724 140.290 1.00 162.68 ? 981  LEU D C   1 
ATOM 18378 O O   . LEU D 1 981  ? 177.629 179.342 140.076 1.00 162.68 ? 981  LEU D O   1 
ATOM 18379 C CB  . LEU D 1 981  ? 177.052 176.487 141.265 1.00 162.68 ? 981  LEU D CB  1 
ATOM 18380 C CG  . LEU D 1 981  ? 177.305 175.659 142.513 1.00 162.68 ? 981  LEU D CG  1 
ATOM 18381 C CD1 . LEU D 1 981  ? 177.757 174.270 142.126 1.00 162.68 ? 981  LEU D CD1 1 
ATOM 18382 C CD2 . LEU D 1 981  ? 178.351 176.348 143.363 1.00 162.68 ? 981  LEU D CD2 1 
ATOM 18383 N N   . SER D 1 982  ? 175.539 178.780 139.463 1.00 169.11 ? 982  SER D N   1 
ATOM 18384 C CA  . SER D 1 982  ? 175.612 179.572 138.244 1.00 169.11 ? 982  SER D CA  1 
ATOM 18385 C C   . SER D 1 982  ? 175.575 181.061 138.546 1.00 169.11 ? 982  SER D C   1 
ATOM 18386 O O   . SER D 1 982  ? 176.505 181.794 138.195 1.00 169.11 ? 982  SER D O   1 
ATOM 18387 C CB  . SER D 1 982  ? 174.465 179.204 137.308 1.00 169.11 ? 982  SER D CB  1 
ATOM 18388 O OG  . SER D 1 982  ? 173.228 179.594 137.876 1.00 169.11 ? 982  SER D OG  1 
ATOM 18389 N N   . ARG D 1 983  ? 174.513 181.519 139.206 1.00 174.97 ? 983  ARG D N   1 
ATOM 18390 C CA  . ARG D 1 983  ? 174.241 182.944 139.300 1.00 174.97 ? 983  ARG D CA  1 
ATOM 18391 C C   . ARG D 1 983  ? 175.213 183.685 140.204 1.00 174.97 ? 983  ARG D C   1 
ATOM 18392 O O   . ARG D 1 983  ? 175.667 184.773 139.839 1.00 174.97 ? 983  ARG D O   1 
ATOM 18393 C CB  . ARG D 1 983  ? 172.814 183.167 139.791 1.00 174.97 ? 983  ARG D CB  1 
ATOM 18394 C CG  . ARG D 1 983  ? 172.402 184.619 139.796 1.00 174.97 ? 983  ARG D CG  1 
ATOM 18395 C CD  . ARG D 1 983  ? 170.950 184.767 140.162 1.00 174.97 ? 983  ARG D CD  1 
ATOM 18396 N NE  . ARG D 1 983  ? 170.542 186.162 140.234 1.00 174.97 ? 983  ARG D NE  1 
ATOM 18397 C CZ  . ARG D 1 983  ? 169.315 186.558 140.548 1.00 174.97 ? 983  ARG D CZ  1 
ATOM 18398 N NH1 . ARG D 1 983  ? 168.381 185.660 140.821 1.00 174.97 ? 983  ARG D NH1 1 
ATOM 18399 N NH2 . ARG D 1 983  ? 169.023 187.849 140.592 1.00 174.97 ? 983  ARG D NH2 1 
ATOM 18400 N N   . LEU D 1 984  ? 175.568 183.123 141.348 1.00 182.82 ? 984  LEU D N   1 
ATOM 18401 C CA  . LEU D 1 984  ? 176.460 183.805 142.267 1.00 182.82 ? 984  LEU D CA  1 
ATOM 18402 C C   . LEU D 1 984  ? 177.857 183.220 142.170 1.00 182.82 ? 984  LEU D C   1 
ATOM 18403 O O   . LEU D 1 984  ? 178.075 182.175 141.554 1.00 182.82 ? 984  LEU D O   1 
ATOM 18404 C CB  . LEU D 1 984  ? 175.978 183.709 143.712 1.00 182.82 ? 984  LEU D CB  1 
ATOM 18405 C CG  . LEU D 1 984  ? 174.666 184.415 144.039 1.00 182.82 ? 984  LEU D CG  1 
ATOM 18406 C CD1 . LEU D 1 984  ? 174.311 184.206 145.500 1.00 182.82 ? 984  LEU D CD1 1 
ATOM 18407 C CD2 . LEU D 1 984  ? 174.757 185.889 143.712 1.00 182.82 ? 984  LEU D CD2 1 
ATOM 18408 N N   . ASP D 1 985  ? 178.755 183.891 142.760 1.00 193.36 ? 985  ASP D N   1 
ATOM 18409 C CA  . ASP D 1 985  ? 180.152 183.719 143.105 1.00 193.36 ? 985  ASP D CA  1 
ATOM 18410 C C   . ASP D 1 985  ? 180.291 182.904 144.388 1.00 193.36 ? 985  ASP D C   1 
ATOM 18411 O O   . ASP D 1 985  ? 179.408 182.944 145.251 1.00 193.36 ? 985  ASP D O   1 
ATOM 18412 C CB  . ASP D 1 985  ? 180.816 185.080 143.268 1.00 193.36 ? 985  ASP D CB  1 
ATOM 18413 C CG  . ASP D 1 985  ? 180.004 186.017 144.124 1.00 193.36 ? 985  ASP D CG  1 
ATOM 18414 O OD1 . ASP D 1 985  ? 178.870 185.660 144.491 1.00 193.36 ? 985  ASP D OD1 1 
ATOM 18415 O OD2 . ASP D 1 985  ? 180.492 187.123 144.420 1.00 193.36 ? 985  ASP D OD2 1 
ATOM 18416 N N   . PRO D 1 986  ? 181.371 182.134 144.505 1.00 172.41 ? 986  PRO D N   1 
ATOM 18417 C CA  . PRO D 1 986  ? 181.593 181.305 145.707 1.00 172.41 ? 986  PRO D CA  1 
ATOM 18418 C C   . PRO D 1 986  ? 181.698 182.088 147.012 1.00 172.41 ? 986  PRO D C   1 
ATOM 18419 O O   . PRO D 1 986  ? 181.358 181.524 148.061 1.00 172.41 ? 986  PRO D O   1 
ATOM 18420 C CB  . PRO D 1 986  ? 182.900 180.561 145.386 1.00 172.41 ? 986  PRO D CB  1 
ATOM 18421 C CG  . PRO D 1 986  ? 182.926 180.503 143.916 1.00 172.41 ? 986  PRO D CG  1 
ATOM 18422 C CD  . PRO D 1 986  ? 182.330 181.792 143.439 1.00 172.41 ? 986  PRO D CD  1 
ATOM 18423 N N   . PRO D 1 987  ? 182.143 183.359 147.044 1.00 175.54 ? 987  PRO D N   1 
ATOM 18424 C CA  . PRO D 1 987  ? 181.941 184.104 148.301 1.00 175.54 ? 987  PRO D CA  1 
ATOM 18425 C C   . PRO D 1 987  ? 180.496 184.436 148.631 1.00 175.54 ? 987  PRO D C   1 
ATOM 18426 O O   . PRO D 1 987  ? 180.227 184.844 149.766 1.00 175.54 ? 987  PRO D O   1 
ATOM 18427 C CB  . PRO D 1 987  ? 182.772 185.373 148.100 1.00 175.54 ? 987  PRO D CB  1 
ATOM 18428 C CG  . PRO D 1 987  ? 183.839 184.954 147.234 1.00 175.54 ? 987  PRO D CG  1 
ATOM 18429 C CD  . PRO D 1 987  ? 183.216 184.016 146.265 1.00 175.54 ? 987  PRO D CD  1 
ATOM 18430 N N   . GLU D 1 988  ? 179.555 184.291 147.701 1.00 194.60 ? 988  GLU D N   1 
ATOM 18431 C CA  . GLU D 1 988  ? 178.147 184.306 148.078 1.00 194.60 ? 988  GLU D CA  1 
ATOM 18432 C C   . GLU D 1 988  ? 177.441 182.993 147.806 1.00 194.60 ? 988  GLU D C   1 
ATOM 18433 O O   . GLU D 1 988  ? 176.257 182.869 148.120 1.00 194.60 ? 988  GLU D O   1 
ATOM 18434 C CB  . GLU D 1 988  ? 177.382 185.426 147.381 1.00 194.60 ? 988  GLU D CB  1 
ATOM 18435 C CG  . GLU D 1 988  ? 177.665 186.805 147.909 1.00 194.60 ? 988  GLU D CG  1 
ATOM 18436 C CD  . GLU D 1 988  ? 176.737 187.827 147.298 1.00 194.60 ? 988  GLU D CD  1 
ATOM 18437 O OE1 . GLU D 1 988  ? 175.929 187.441 146.429 1.00 194.60 ? 988  GLU D OE1 1 
ATOM 18438 O OE2 . GLU D 1 988  ? 176.815 189.012 147.678 1.00 194.60 ? 988  GLU D OE2 1 
ATOM 18439 N N   . ALA D 1 989  ? 178.121 182.012 147.237 1.00 189.85 ? 989  ALA D N   1 
ATOM 18440 C CA  . ALA D 1 989  ? 177.534 180.692 147.134 1.00 189.85 ? 989  ALA D CA  1 
ATOM 18441 C C   . ALA D 1 989  ? 177.775 179.876 148.388 1.00 189.85 ? 989  ALA D C   1 
ATOM 18442 O O   . ALA D 1 989  ? 176.846 179.210 148.857 1.00 189.85 ? 989  ALA D O   1 
ATOM 18443 C CB  . ALA D 1 989  ? 178.087 179.943 145.914 1.00 189.85 ? 989  ALA D CB  1 
ATOM 18444 N N   . GLU D 1 990  ? 178.975 179.969 148.972 1.00 200.25 ? 990  GLU D N   1 
ATOM 18445 C CA  . GLU D 1 990  ? 179.359 179.105 150.082 1.00 200.25 ? 990  GLU D CA  1 
ATOM 18446 C C   . GLU D 1 990  ? 178.522 179.393 151.315 1.00 200.25 ? 990  GLU D C   1 
ATOM 18447 O O   . GLU D 1 990  ? 178.285 178.503 152.140 1.00 200.25 ? 990  GLU D O   1 
ATOM 18448 C CB  . GLU D 1 990  ? 180.845 179.279 150.381 1.00 200.25 ? 990  GLU D CB  1 
ATOM 18449 C CG  . GLU D 1 990  ? 181.415 178.286 151.369 1.00 200.25 ? 990  GLU D CG  1 
ATOM 18450 C CD  . GLU D 1 990  ? 182.895 178.490 151.592 1.00 200.25 ? 990  GLU D CD  1 
ATOM 18451 O OE1 . GLU D 1 990  ? 183.464 179.426 150.991 1.00 200.25 ? 990  GLU D OE1 1 
ATOM 18452 O OE2 . GLU D 1 990  ? 183.491 177.715 152.368 1.00 200.25 ? 990  GLU D OE2 1 
ATOM 18453 N N   . VAL D 1 991  ? 178.039 180.623 151.446 1.00 198.09 ? 991  VAL D N   1 
ATOM 18454 C CA  . VAL D 1 991  ? 176.904 180.806 152.327 1.00 198.09 ? 991  VAL D CA  1 
ATOM 18455 C C   . VAL D 1 991  ? 175.684 180.097 151.760 1.00 198.09 ? 991  VAL D C   1 
ATOM 18456 O O   . VAL D 1 991  ? 175.278 179.073 152.302 1.00 198.09 ? 991  VAL D O   1 
ATOM 18457 C CB  . VAL D 1 991  ? 176.668 182.296 152.628 1.00 198.09 ? 991  VAL D CB  1 
ATOM 18458 C CG1 . VAL D 1 991  ? 177.667 182.733 153.658 1.00 198.09 ? 991  VAL D CG1 1 
ATOM 18459 C CG2 . VAL D 1 991  ? 176.885 183.158 151.400 1.00 198.09 ? 991  VAL D CG2 1 
ATOM 18460 N N   . GLN D 1 992  ? 175.208 180.499 150.573 1.00 201.57 ? 992  GLN D N   1 
ATOM 18461 C CA  . GLN D 1 992  ? 173.817 180.252 150.183 1.00 201.57 ? 992  GLN D CA  1 
ATOM 18462 C C   . GLN D 1 992  ? 173.513 178.782 149.918 1.00 201.57 ? 992  GLN D C   1 
ATOM 18463 O O   . GLN D 1 992  ? 172.343 178.399 149.815 1.00 201.57 ? 992  GLN D O   1 
ATOM 18464 C CB  . GLN D 1 992  ? 173.451 181.100 148.971 1.00 201.57 ? 992  GLN D CB  1 
ATOM 18465 C CG  . GLN D 1 992  ? 173.225 182.545 149.328 1.00 201.57 ? 992  GLN D CG  1 
ATOM 18466 C CD  . GLN D 1 992  ? 172.032 182.714 150.238 1.00 201.57 ? 992  GLN D CD  1 
ATOM 18467 O OE1 . GLN D 1 992  ? 171.008 182.061 150.063 1.00 201.57 ? 992  GLN D OE1 1 
ATOM 18468 N NE2 . GLN D 1 992  ? 172.164 183.577 151.232 1.00 201.57 ? 992  GLN D NE2 1 
ATOM 18469 N N   . ILE D 1 993  ? 174.536 177.936 149.845 1.00 186.63 ? 993  ILE D N   1 
ATOM 18470 C CA  . ILE D 1 993  ? 174.284 176.504 149.762 1.00 186.63 ? 993  ILE D CA  1 
ATOM 18471 C C   . ILE D 1 993  ? 173.829 175.974 151.118 1.00 186.63 ? 993  ILE D C   1 
ATOM 18472 O O   . ILE D 1 993  ? 173.042 175.023 151.195 1.00 186.63 ? 993  ILE D O   1 
ATOM 18473 C CB  . ILE D 1 993  ? 175.539 175.790 149.230 1.00 186.63 ? 993  ILE D CB  1 
ATOM 18474 C CG1 . ILE D 1 993  ? 175.862 176.321 147.842 1.00 186.63 ? 993  ILE D CG1 1 
ATOM 18475 C CG2 . ILE D 1 993  ? 175.330 174.301 149.071 1.00 186.63 ? 993  ILE D CG2 1 
ATOM 18476 C CD1 . ILE D 1 993  ? 177.237 175.960 147.366 1.00 186.63 ? 993  ILE D CD1 1 
ATOM 18477 N N   . ASP D 1 994  ? 174.236 176.647 152.204 1.00 183.09 ? 994  ASP D N   1 
ATOM 18478 C CA  . ASP D 1 994  ? 174.009 176.128 153.554 1.00 183.09 ? 994  ASP D CA  1 
ATOM 18479 C C   . ASP D 1 994  ? 172.530 176.154 153.927 1.00 183.09 ? 994  ASP D C   1 
ATOM 18480 O O   . ASP D 1 994  ? 172.109 175.479 154.869 1.00 183.09 ? 994  ASP D O   1 
ATOM 18481 C CB  . ASP D 1 994  ? 174.838 176.925 154.569 1.00 183.09 ? 994  ASP D CB  1 
ATOM 18482 C CG  . ASP D 1 994  ? 175.028 176.208 155.899 1.00 183.09 ? 994  ASP D CG  1 
ATOM 18483 O OD1 . ASP D 1 994  ? 174.607 175.047 156.044 1.00 183.09 ? 994  ASP D OD1 1 
ATOM 18484 O OD2 . ASP D 1 994  ? 175.607 176.821 156.820 1.00 183.09 ? 994  ASP D OD2 1 
ATOM 18485 N N   . ARG D 1 995  ? 171.711 176.895 153.188 1.00 198.09 ? 995  ARG D N   1 
ATOM 18486 C CA  . ARG D 1 995  ? 170.283 176.740 153.410 1.00 198.09 ? 995  ARG D CA  1 
ATOM 18487 C C   . ARG D 1 995  ? 169.765 175.449 152.814 1.00 198.09 ? 995  ARG D C   1 
ATOM 18488 O O   . ARG D 1 995  ? 168.730 174.944 153.242 1.00 198.09 ? 995  ARG D O   1 
ATOM 18489 C CB  . ARG D 1 995  ? 169.488 177.937 152.912 1.00 198.09 ? 995  ARG D CB  1 
ATOM 18490 C CG  . ARG D 1 995  ? 169.371 178.963 153.999 1.00 198.09 ? 995  ARG D CG  1 
ATOM 18491 C CD  . ARG D 1 995  ? 168.618 180.173 153.589 1.00 198.09 ? 995  ARG D CD  1 
ATOM 18492 N NE  . ARG D 1 995  ? 168.627 181.157 154.659 1.00 198.09 ? 995  ARG D NE  1 
ATOM 18493 C CZ  . ARG D 1 995  ? 168.215 182.405 154.499 1.00 198.09 ? 995  ARG D CZ  1 
ATOM 18494 N NH1 . ARG D 1 995  ? 167.783 182.806 153.317 1.00 198.09 ? 995  ARG D NH1 1 
ATOM 18495 N NH2 . ARG D 1 995  ? 168.263 183.259 155.507 1.00 198.09 ? 995  ARG D NH2 1 
ATOM 18496 N N   . LEU D 1 996  ? 170.466 174.871 151.855 1.00 181.95 ? 996  LEU D N   1 
ATOM 18497 C CA  . LEU D 1 996  ? 170.152 173.481 151.580 1.00 181.95 ? 996  LEU D CA  1 
ATOM 18498 C C   . LEU D 1 996  ? 170.850 172.575 152.574 1.00 181.95 ? 996  LEU D C   1 
ATOM 18499 O O   . LEU D 1 996  ? 170.350 171.492 152.889 1.00 181.95 ? 996  LEU D O   1 
ATOM 18500 C CB  . LEU D 1 996  ? 170.476 173.127 150.140 1.00 181.95 ? 996  LEU D CB  1 
ATOM 18501 C CG  . LEU D 1 996  ? 169.358 173.681 149.267 1.00 181.95 ? 996  LEU D CG  1 
ATOM 18502 C CD1 . LEU D 1 996  ? 169.670 173.505 147.813 1.00 181.95 ? 996  LEU D CD1 1 
ATOM 18503 C CD2 . LEU D 1 996  ? 168.089 172.942 149.602 1.00 181.95 ? 996  LEU D CD2 1 
ATOM 18504 N N   . ILE D 1 997  ? 171.958 173.031 153.149 1.00 165.92 ? 997  ILE D N   1 
ATOM 18505 C CA  . ILE D 1 997  ? 172.624 172.205 154.144 1.00 165.92 ? 997  ILE D CA  1 
ATOM 18506 C C   . ILE D 1 997  ? 172.025 172.471 155.515 1.00 165.92 ? 997  ILE D C   1 
ATOM 18507 O O   . ILE D 1 997  ? 172.365 171.820 156.507 1.00 165.92 ? 997  ILE D O   1 
ATOM 18508 C CB  . ILE D 1 997  ? 174.134 172.459 154.105 1.00 165.92 ? 997  ILE D CB  1 
ATOM 18509 C CG1 . ILE D 1 997  ? 174.584 172.540 152.661 1.00 165.92 ? 997  ILE D CG1 1 
ATOM 18510 C CG2 . ILE D 1 997  ? 174.888 171.276 154.652 1.00 165.92 ? 997  ILE D CG2 1 
ATOM 18511 C CD1 . ILE D 1 997  ? 175.984 173.060 152.523 1.00 165.92 ? 997  ILE D CD1 1 
ATOM 18512 N N   . THR D 1 998  ? 171.121 173.440 155.602 1.00 190.84 ? 998  THR D N   1 
ATOM 18513 C CA  . THR D 1 998  ? 170.172 173.372 156.697 1.00 190.84 ? 998  THR D CA  1 
ATOM 18514 C C   . THR D 1 998  ? 168.911 172.708 156.236 1.00 190.84 ? 998  THR D C   1 
ATOM 18515 O O   . THR D 1 998  ? 168.054 172.361 157.048 1.00 190.84 ? 998  THR D O   1 
ATOM 18516 C CB  . THR D 1 998  ? 169.817 174.739 157.258 1.00 190.84 ? 998  THR D CB  1 
ATOM 18517 O OG1 . THR D 1 998  ? 169.205 174.542 158.534 1.00 190.84 ? 998  THR D OG1 1 
ATOM 18518 C CG2 . THR D 1 998  ? 168.805 175.487 156.448 1.00 190.84 ? 998  THR D CG2 1 
ATOM 18519 N N   . GLY D 1 999  ? 168.768 172.548 154.928 1.00 180.49 ? 999  GLY D N   1 
ATOM 18520 C CA  . GLY D 1 999  ? 167.466 172.237 154.386 1.00 180.49 ? 999  GLY D CA  1 
ATOM 18521 C C   . GLY D 1 999  ? 167.291 170.763 154.214 1.00 180.49 ? 999  GLY D C   1 
ATOM 18522 O O   . GLY D 1 999  ? 166.205 170.290 153.892 1.00 180.49 ? 999  GLY D O   1 
ATOM 18523 N N   . ARG D 1 1000 ? 168.281 170.007 154.670 1.00 160.62 ? 1000 ARG D N   1 
ATOM 18524 C CA  . ARG D 1 1000 ? 168.205 168.548 154.610 1.00 160.62 ? 1000 ARG D CA  1 
ATOM 18525 C C   . ARG D 1 1000 ? 168.408 167.417 156.331 1.00 160.62 ? 1000 ARG D C   1 
ATOM 18526 O O   . ARG D 1 1000 ? 168.167 166.211 156.497 1.00 160.62 ? 1000 ARG D O   1 
ATOM 18527 C CB  . ARG D 1 1000 ? 168.892 168.579 153.169 1.00 160.62 ? 1000 ARG D CB  1 
ATOM 18528 C CG  . ARG D 1 1000 ? 167.974 168.459 151.912 1.00 160.62 ? 1000 ARG D CG  1 
ATOM 18529 C CD  . ARG D 1 1000 ? 168.628 168.945 150.640 1.00 160.62 ? 1000 ARG D CD  1 
ATOM 18530 N NE  . ARG D 1 1000 ? 167.661 168.912 149.561 1.00 160.62 ? 1000 ARG D NE  1 
ATOM 18531 C CZ  . ARG D 1 1000 ? 167.879 169.385 148.347 1.00 160.62 ? 1000 ARG D CZ  1 
ATOM 18532 N NH1 . ARG D 1 1000 ? 169.034 169.948 148.047 1.00 160.62 ? 1000 ARG D NH1 1 
ATOM 18533 N NH2 . ARG D 1 1000 ? 166.936 169.300 147.430 1.00 160.62 ? 1000 ARG D NH2 1 
ATOM 18534 N N   . LEU D 1 1001 ? 168.722 167.741 157.647 1.00 147.74 ? 1001 LEU D N   1 
ATOM 18535 C CA  . LEU D 1 1001 ? 169.000 166.771 158.682 1.00 147.74 ? 1001 LEU D CA  1 
ATOM 18536 C C   . LEU D 1 1001 ? 167.853 166.757 159.662 1.00 147.74 ? 1001 LEU D C   1 
ATOM 18537 O O   . LEU D 1 1001 ? 167.899 166.067 160.687 1.00 147.74 ? 1001 LEU D O   1 
ATOM 18538 C CB  . LEU D 1 1001 ? 170.326 167.078 159.390 1.00 147.74 ? 1001 LEU D CB  1 
ATOM 18539 C CG  . LEU D 1 1001 ? 171.655 166.895 158.644 1.00 147.74 ? 1001 LEU D CG  1 
ATOM 18540 C CD1 . LEU D 1 1001 ? 172.843 167.388 159.434 1.00 147.74 ? 1001 LEU D CD1 1 
ATOM 18541 C CD2 . LEU D 1 1001 ? 171.850 165.451 158.223 1.00 147.74 ? 1001 LEU D CD2 1 
ATOM 18542 N N   . GLN D 1 1002 ? 166.819 167.519 159.367 1.00 160.87 ? 1002 GLN D N   1 
ATOM 18543 C CA  . GLN D 1 1002 ? 165.619 167.488 160.173 1.00 160.87 ? 1002 GLN D CA  1 
ATOM 18544 C C   . GLN D 1 1002 ? 164.874 166.196 159.934 1.00 160.87 ? 1002 GLN D C   1 
ATOM 18545 O O   . GLN D 1 1002 ? 164.727 165.372 160.845 1.00 160.87 ? 1002 GLN D O   1 
ATOM 18546 C CB  . GLN D 1 1002 ? 164.745 168.695 159.807 1.00 160.87 ? 1002 GLN D CB  1 
ATOM 18547 C CG  . GLN D 1 1002 ? 163.460 168.787 160.558 1.00 160.87 ? 1002 GLN D CG  1 
ATOM 18548 C CD  . GLN D 1 1002 ? 163.656 169.256 161.974 1.00 160.87 ? 1002 GLN D CD  1 
ATOM 18549 O OE1 . GLN D 1 1002 ? 163.764 168.453 162.901 1.00 160.87 ? 1002 GLN D OE1 1 
ATOM 18550 N NE2 . GLN D 1 1002 ? 163.638 170.570 162.162 1.00 160.87 ? 1002 GLN D NE2 1 
ATOM 18551 N N   . SER D 1 1003 ? 164.486 165.952 158.688 1.00 143.41 ? 1003 SER D N   1 
ATOM 18552 C CA  . SER D 1 1003 ? 163.518 164.900 158.481 1.00 143.41 ? 1003 SER D CA  1 
ATOM 18553 C C   . SER D 1 1003 ? 164.190 163.575 158.272 1.00 143.41 ? 1003 SER D C   1 
ATOM 18554 O O   . SER D 1 1003 ? 163.534 162.537 158.352 1.00 143.41 ? 1003 SER D O   1 
ATOM 18555 C CB  . SER D 1 1003 ? 162.593 165.216 157.317 1.00 143.41 ? 1003 SER D CB  1 
ATOM 18556 O OG  . SER D 1 1003 ? 161.761 166.290 157.688 1.00 143.41 ? 1003 SER D OG  1 
ATOM 18557 N N   . LEU D 1 1004 ? 165.494 163.580 158.026 1.00 143.11 ? 1004 LEU D N   1 
ATOM 18558 C CA  . LEU D 1 1004 ? 166.181 162.304 158.012 1.00 143.11 ? 1004 LEU D CA  1 
ATOM 18559 C C   . LEU D 1 1004 ? 166.261 161.743 159.412 1.00 143.11 ? 1004 LEU D C   1 
ATOM 18560 O O   . LEU D 1 1004 ? 166.037 160.544 159.611 1.00 143.11 ? 1004 LEU D O   1 
ATOM 18561 C CB  . LEU D 1 1004 ? 167.569 162.420 157.406 1.00 143.11 ? 1004 LEU D CB  1 
ATOM 18562 C CG  . LEU D 1 1004 ? 167.618 162.834 155.946 1.00 143.11 ? 1004 LEU D CG  1 
ATOM 18563 C CD1 . LEU D 1 1004 ? 168.998 162.513 155.444 1.00 143.11 ? 1004 LEU D CD1 1 
ATOM 18564 C CD2 . LEU D 1 1004 ? 166.552 162.165 155.106 1.00 143.11 ? 1004 LEU D CD2 1 
ATOM 18565 N N   . GLN D 1 1005 ? 166.546 162.608 160.392 1.00 138.29 ? 1005 GLN D N   1 
ATOM 18566 C CA  . GLN D 1 1005 ? 166.351 162.229 161.784 1.00 138.29 ? 1005 GLN D CA  1 
ATOM 18567 C C   . GLN D 1 1005 ? 164.907 161.833 162.020 1.00 138.29 ? 1005 GLN D C   1 
ATOM 18568 O O   . GLN D 1 1005 ? 164.639 160.834 162.692 1.00 138.29 ? 1005 GLN D O   1 
ATOM 18569 C CB  . GLN D 1 1005 ? 166.733 163.369 162.730 1.00 138.29 ? 1005 GLN D CB  1 
ATOM 18570 C CG  . GLN D 1 1005 ? 168.202 163.760 162.792 1.00 138.29 ? 1005 GLN D CG  1 
ATOM 18571 C CD  . GLN D 1 1005 ? 169.097 162.718 163.397 1.00 138.29 ? 1005 GLN D CD  1 
ATOM 18572 O OE1 . GLN D 1 1005 ? 168.736 162.052 164.360 1.00 138.29 ? 1005 GLN D OE1 1 
ATOM 18573 N NE2 . GLN D 1 1005 ? 170.287 162.577 162.838 1.00 138.29 ? 1005 GLN D NE2 1 
ATOM 18574 N N   . THR D 1 1006 ? 163.973 162.561 161.410 1.00 143.76 ? 1006 THR D N   1 
ATOM 18575 C CA  . THR D 1 1006 ? 162.575 162.215 161.577 1.00 143.76 ? 1006 THR D CA  1 
ATOM 18576 C C   . THR D 1 1006 ? 162.261 160.942 160.812 1.00 143.76 ? 1006 THR D C   1 
ATOM 18577 O O   . THR D 1 1006 ? 161.376 160.171 161.201 1.00 143.76 ? 1006 THR D O   1 
ATOM 18578 C CB  . THR D 1 1006 ? 161.699 163.368 161.116 1.00 143.76 ? 1006 THR D CB  1 
ATOM 18579 O OG1 . THR D 1 1006 ? 162.291 164.600 161.544 1.00 143.76 ? 1006 THR D OG1 1 
ATOM 18580 C CG2 . THR D 1 1006 ? 160.348 163.286 161.740 1.00 143.76 ? 1006 THR D CG2 1 
ATOM 18581 N N   . TYR D 1 1007 ? 163.003 160.687 159.737 1.00 137.75 ? 1007 TYR D N   1 
ATOM 18582 C CA  . TYR D 1 1007 ? 162.893 159.387 159.099 1.00 137.75 ? 1007 TYR D CA  1 
ATOM 18583 C C   . TYR D 1 1007 ? 163.536 158.322 159.951 1.00 137.75 ? 1007 TYR D C   1 
ATOM 18584 O O   . TYR D 1 1007 ? 163.002 157.218 160.063 1.00 137.75 ? 1007 TYR D O   1 
ATOM 18585 C CB  . TYR D 1 1007 ? 163.524 159.406 157.725 1.00 137.75 ? 1007 TYR D CB  1 
ATOM 18586 C CG  . TYR D 1 1007 ? 163.222 158.187 156.922 1.00 137.75 ? 1007 TYR D CG  1 
ATOM 18587 C CD1 . TYR D 1 1007 ? 161.929 157.746 156.790 1.00 137.75 ? 1007 TYR D CD1 1 
ATOM 18588 C CD2 . TYR D 1 1007 ? 164.203 157.551 156.203 1.00 137.75 ? 1007 TYR D CD2 1 
ATOM 18589 C CE1 . TYR D 1 1007 ? 161.625 156.664 156.015 1.00 137.75 ? 1007 TYR D CE1 1 
ATOM 18590 C CE2 . TYR D 1 1007 ? 163.914 156.461 155.429 1.00 137.75 ? 1007 TYR D CE2 1 
ATOM 18591 C CZ  . TYR D 1 1007 ? 162.621 156.021 155.342 1.00 137.75 ? 1007 TYR D CZ  1 
ATOM 18592 O OH  . TYR D 1 1007 ? 162.323 154.930 154.567 1.00 137.75 ? 1007 TYR D OH  1 
ATOM 18593 N N   . VAL D 1 1008 ? 164.684 158.636 160.554 1.00 123.27 ? 1008 VAL D N   1 
ATOM 18594 C CA  . VAL D 1 1008 ? 165.283 157.729 161.523 1.00 123.27 ? 1008 VAL D CA  1 
ATOM 18595 C C   . VAL D 1 1008 ? 164.336 157.505 162.683 1.00 123.27 ? 1008 VAL D C   1 
ATOM 18596 O O   . VAL D 1 1008 ? 164.157 156.376 163.141 1.00 123.27 ? 1008 VAL D O   1 
ATOM 18597 C CB  . VAL D 1 1008 ? 166.645 158.274 161.984 1.00 123.27 ? 1008 VAL D CB  1 
ATOM 18598 C CG1 . VAL D 1 1008 ? 167.125 157.568 163.241 1.00 123.27 ? 1008 VAL D CG1 1 
ATOM 18599 C CG2 . VAL D 1 1008 ? 167.669 158.069 160.885 1.00 123.27 ? 1008 VAL D CG2 1 
ATOM 18600 N N   . THR D 1 1009 ? 163.627 158.559 163.077 1.00 130.28 ? 1009 THR D N   1 
ATOM 18601 C CA  . THR D 1 1009 ? 162.704 158.501 164.198 1.00 130.28 ? 1009 THR D CA  1 
ATOM 18602 C C   . THR D 1 1009 ? 161.579 157.514 163.973 1.00 130.28 ? 1009 THR D C   1 
ATOM 18603 O O   . THR D 1 1009 ? 161.469 156.498 164.667 1.00 130.28 ? 1009 THR D O   1 
ATOM 18604 C CB  . THR D 1 1009 ? 162.092 159.870 164.397 1.00 130.28 ? 1009 THR D CB  1 
ATOM 18605 O OG1 . THR D 1 1009 ? 163.147 160.822 164.512 1.00 130.28 ? 1009 THR D OG1 1 
ATOM 18606 C CG2 . THR D 1 1009 ? 161.256 159.895 165.619 1.00 130.28 ? 1009 THR D CG2 1 
ATOM 18607 N N   . GLN D 1 1010 ? 160.745 157.789 162.993 1.00 138.96 ? 1010 GLN D N   1 
ATOM 18608 C CA  . GLN D 1 1010 ? 159.427 157.195 163.014 1.00 138.96 ? 1010 GLN D CA  1 
ATOM 18609 C C   . GLN D 1 1010 ? 159.426 155.862 162.304 1.00 138.96 ? 1010 GLN D C   1 
ATOM 18610 O O   . GLN D 1 1010 ? 158.498 155.067 162.469 1.00 138.96 ? 1010 GLN D O   1 
ATOM 18611 C CB  . GLN D 1 1010 ? 158.465 158.205 162.431 1.00 138.96 ? 1010 GLN D CB  1 
ATOM 18612 C CG  . GLN D 1 1010 ? 158.357 159.317 163.419 1.00 138.96 ? 1010 GLN D CG  1 
ATOM 18613 C CD  . GLN D 1 1010 ? 158.195 160.656 162.798 1.00 138.96 ? 1010 GLN D CD  1 
ATOM 18614 O OE1 . GLN D 1 1010 ? 158.312 160.800 161.604 1.00 138.96 ? 1010 GLN D OE1 1 
ATOM 18615 N NE2 . GLN D 1 1010 ? 157.977 161.662 163.615 1.00 138.96 ? 1010 GLN D NE2 1 
ATOM 18616 N N   . GLN D 1 1011 ? 160.466 155.590 161.520 1.00 131.09 ? 1011 GLN D N   1 
ATOM 18617 C CA  . GLN D 1 1011 ? 160.764 154.199 161.228 1.00 131.09 ? 1011 GLN D CA  1 
ATOM 18618 C C   . GLN D 1 1011 ? 161.069 153.447 162.514 1.00 131.09 ? 1011 GLN D C   1 
ATOM 18619 O O   . GLN D 1 1011 ? 160.442 152.419 162.790 1.00 131.09 ? 1011 GLN D O   1 
ATOM 18620 C CB  . GLN D 1 1011 ? 161.925 154.088 160.244 1.00 131.09 ? 1011 GLN D CB  1 
ATOM 18621 C CG  . GLN D 1 1011 ? 161.631 154.624 158.859 1.00 131.09 ? 1011 GLN D CG  1 
ATOM 18622 C CD  . GLN D 1 1011 ? 160.533 153.889 158.145 1.00 131.09 ? 1011 GLN D CD  1 
ATOM 18623 O OE1 . GLN D 1 1011 ? 159.434 154.403 157.981 1.00 131.09 ? 1011 GLN D OE1 1 
ATOM 18624 N NE2 . GLN D 1 1011 ? 160.830 152.686 157.692 1.00 131.09 ? 1011 GLN D NE2 1 
ATOM 18625 N N   . LEU D 1 1012 ? 162.003 153.969 163.322 1.00 124.16 ? 1012 LEU D N   1 
ATOM 18626 C CA  . LEU D 1 1012 ? 162.366 153.308 164.572 1.00 124.16 ? 1012 LEU D CA  1 
ATOM 18627 C C   . LEU D 1 1012 ? 161.200 153.246 165.538 1.00 124.16 ? 1012 LEU D C   1 
ATOM 18628 O O   . LEU D 1 1012 ? 161.043 152.250 166.253 1.00 124.16 ? 1012 LEU D O   1 
ATOM 18629 C CB  . LEU D 1 1012 ? 163.549 153.999 165.237 1.00 124.16 ? 1012 LEU D CB  1 
ATOM 18630 C CG  . LEU D 1 1012 ? 164.933 153.667 164.710 1.00 124.16 ? 1012 LEU D CG  1 
ATOM 18631 C CD1 . LEU D 1 1012 ? 165.919 154.599 165.344 1.00 124.16 ? 1012 LEU D CD1 1 
ATOM 18632 C CD2 . LEU D 1 1012 ? 165.261 152.245 165.064 1.00 124.16 ? 1012 LEU D CD2 1 
ATOM 18633 N N   . ILE D 1 1013 ? 160.371 154.290 165.567 1.00 125.10 ? 1013 ILE D N   1 
ATOM 18634 C CA  . ILE D 1 1013 ? 159.174 154.233 166.392 1.00 125.10 ? 1013 ILE D CA  1 
ATOM 18635 C C   . ILE D 1 1013 ? 158.245 153.148 165.886 1.00 125.10 ? 1013 ILE D C   1 
ATOM 18636 O O   . ILE D 1 1013 ? 157.709 152.356 166.672 1.00 125.10 ? 1013 ILE D O   1 
ATOM 18637 C CB  . ILE D 1 1013 ? 158.491 155.605 166.443 1.00 125.10 ? 1013 ILE D CB  1 
ATOM 18638 C CG1 . ILE D 1 1013 ? 159.328 156.547 167.282 1.00 125.10 ? 1013 ILE D CG1 1 
ATOM 18639 C CG2 . ILE D 1 1013 ? 157.100 155.511 167.017 1.00 125.10 ? 1013 ILE D CG2 1 
ATOM 18640 C CD1 . ILE D 1 1013 ? 158.730 157.896 167.391 1.00 125.10 ? 1013 ILE D CD1 1 
ATOM 18641 N N   . ARG D 1 1014 ? 158.108 153.035 164.567 1.00 136.57 ? 1014 ARG D N   1 
ATOM 18642 C CA  . ARG D 1 1014 ? 157.376 151.902 164.020 1.00 136.57 ? 1014 ARG D CA  1 
ATOM 18643 C C   . ARG D 1 1014 ? 158.120 150.606 164.243 1.00 136.57 ? 1014 ARG D C   1 
ATOM 18644 O O   . ARG D 1 1014 ? 157.494 149.565 164.450 1.00 136.57 ? 1014 ARG D O   1 
ATOM 18645 C CB  . ARG D 1 1014 ? 157.142 152.068 162.536 1.00 136.57 ? 1014 ARG D CB  1 
ATOM 18646 C CG  . ARG D 1 1014 ? 156.069 152.998 162.154 1.00 136.57 ? 1014 ARG D CG  1 
ATOM 18647 C CD  . ARG D 1 1014 ? 156.144 153.044 160.676 1.00 136.57 ? 1014 ARG D CD  1 
ATOM 18648 N NE  . ARG D 1 1014 ? 155.223 153.973 160.065 1.00 136.57 ? 1014 ARG D NE  1 
ATOM 18649 C CZ  . ARG D 1 1014 ? 155.488 155.260 159.924 1.00 136.57 ? 1014 ARG D CZ  1 
ATOM 18650 N NH1 . ARG D 1 1014 ? 156.613 155.772 160.396 1.00 136.57 ? 1014 ARG D NH1 1 
ATOM 18651 N NH2 . ARG D 1 1014 ? 154.624 156.037 159.330 1.00 136.57 ? 1014 ARG D NH2 1 
ATOM 18652 N N   . ALA D 1 1015 ? 159.451 150.651 164.181 1.00 136.14 ? 1015 ALA D N   1 
ATOM 18653 C CA  . ALA D 1 1015 ? 160.235 149.429 164.295 1.00 136.14 ? 1015 ALA D CA  1 
ATOM 18654 C C   . ALA D 1 1015 ? 160.050 148.791 165.652 1.00 136.14 ? 1015 ALA D C   1 
ATOM 18655 O O   . ALA D 1 1015 ? 159.744 147.599 165.735 1.00 136.14 ? 1015 ALA D O   1 
ATOM 18656 C CB  . ALA D 1 1015 ? 161.712 149.710 164.055 1.00 136.14 ? 1015 ALA D CB  1 
ATOM 18657 N N   . ALA D 1 1016 ? 160.170 149.590 166.713 1.00 134.89 ? 1016 ALA D N   1 
ATOM 18658 C CA  . ALA D 1 1016 ? 159.869 149.114 168.055 1.00 134.89 ? 1016 ALA D CA  1 
ATOM 18659 C C   . ALA D 1 1016 ? 158.413 148.696 168.172 1.00 134.89 ? 1016 ALA D C   1 
ATOM 18660 O O   . ALA D 1 1016 ? 158.095 147.731 168.873 1.00 134.89 ? 1016 ALA D O   1 
ATOM 18661 C CB  . ALA D 1 1016 ? 160.200 150.191 169.080 1.00 134.89 ? 1016 ALA D CB  1 
ATOM 18662 N N   . GLU D 1 1017 ? 157.521 149.403 167.479 1.00 146.64 ? 1017 GLU D N   1 
ATOM 18663 C CA  . GLU D 1 1017 ? 156.132 148.973 167.414 1.00 146.64 ? 1017 GLU D CA  1 
ATOM 18664 C C   . GLU D 1 1017 ? 156.004 147.663 166.656 1.00 146.64 ? 1017 GLU D C   1 
ATOM 18665 O O   . GLU D 1 1017 ? 155.283 146.757 167.088 1.00 146.64 ? 1017 GLU D O   1 
ATOM 18666 C CB  . GLU D 1 1017 ? 155.285 150.065 166.769 1.00 146.64 ? 1017 GLU D CB  1 
ATOM 18667 C CG  . GLU D 1 1017 ? 153.830 149.724 166.628 1.00 146.64 ? 1017 GLU D CG  1 
ATOM 18668 C CD  . GLU D 1 1017 ? 153.031 150.884 166.102 1.00 146.64 ? 1017 GLU D CD  1 
ATOM 18669 O OE1 . GLU D 1 1017 ? 153.620 151.962 165.905 1.00 146.64 ? 1017 GLU D OE1 1 
ATOM 18670 O OE2 . GLU D 1 1017 ? 151.818 150.718 165.871 1.00 146.64 ? 1017 GLU D OE2 1 
ATOM 18671 N N   . ILE D 1 1018 ? 156.710 147.538 165.537 1.00 134.20 ? 1018 ILE D N   1 
ATOM 18672 C CA  . ILE D 1 1018 ? 156.763 146.261 164.846 1.00 134.20 ? 1018 ILE D CA  1 
ATOM 18673 C C   . ILE D 1 1018 ? 157.475 145.225 165.701 1.00 134.20 ? 1018 ILE D C   1 
ATOM 18674 O O   . ILE D 1 1018 ? 157.062 144.060 165.755 1.00 134.20 ? 1018 ILE D O   1 
ATOM 18675 C CB  . ILE D 1 1018 ? 157.416 146.445 163.469 1.00 134.20 ? 1018 ILE D CB  1 
ATOM 18676 C CG1 . ILE D 1 1018 ? 156.477 147.232 162.568 1.00 134.20 ? 1018 ILE D CG1 1 
ATOM 18677 C CG2 . ILE D 1 1018 ? 157.719 145.137 162.811 1.00 134.20 ? 1018 ILE D CG2 1 
ATOM 18678 C CD1 . ILE D 1 1018 ? 155.148 146.564 162.387 1.00 134.20 ? 1018 ILE D CD1 1 
ATOM 18679 N N   . ARG D 1 1019 ? 158.522 145.643 166.416 1.00 138.39 ? 1019 ARG D N   1 
ATOM 18680 C CA  . ARG D 1 1019 ? 159.153 144.774 167.406 1.00 138.39 ? 1019 ARG D CA  1 
ATOM 18681 C C   . ARG D 1 1019 ? 158.164 144.384 168.490 1.00 138.39 ? 1019 ARG D C   1 
ATOM 18682 O O   . ARG D 1 1019 ? 158.121 143.223 168.915 1.00 138.39 ? 1019 ARG D O   1 
ATOM 18683 C CB  . ARG D 1 1019 ? 160.365 145.473 168.020 1.00 138.39 ? 1019 ARG D CB  1 
ATOM 18684 C CG  . ARG D 1 1019 ? 161.102 144.725 169.085 1.00 138.39 ? 1019 ARG D CG  1 
ATOM 18685 C CD  . ARG D 1 1019 ? 161.876 143.578 168.525 1.00 138.39 ? 1019 ARG D CD  1 
ATOM 18686 N NE  . ARG D 1 1019 ? 162.679 142.982 169.578 1.00 138.39 ? 1019 ARG D NE  1 
ATOM 18687 C CZ  . ARG D 1 1019 ? 163.338 141.839 169.457 1.00 138.39 ? 1019 ARG D CZ  1 
ATOM 18688 N NH1 . ARG D 1 1019 ? 163.285 141.164 168.321 1.00 138.39 ? 1019 ARG D NH1 1 
ATOM 18689 N NH2 . ARG D 1 1019 ? 164.047 141.373 170.475 1.00 138.39 ? 1019 ARG D NH2 1 
ATOM 18690 N N   . ALA D 1 1020 ? 157.326 145.331 168.913 1.00 145.28 ? 1020 ALA D N   1 
ATOM 18691 C CA  . ALA D 1 1020 ? 156.235 144.983 169.812 1.00 145.28 ? 1020 ALA D CA  1 
ATOM 18692 C C   . ALA D 1 1020 ? 155.185 144.162 169.088 1.00 145.28 ? 1020 ALA D C   1 
ATOM 18693 O O   . ALA D 1 1020 ? 154.485 143.351 169.702 1.00 145.28 ? 1020 ALA D O   1 
ATOM 18694 C CB  . ALA D 1 1020 ? 155.609 146.241 170.410 1.00 145.28 ? 1020 ALA D CB  1 
ATOM 18695 N N   . SER D 1 1021 ? 155.063 144.345 167.780 1.00 135.68 ? 1021 SER D N   1 
ATOM 18696 C CA  . SER D 1 1021 ? 154.088 143.554 167.056 1.00 135.68 ? 1021 SER D CA  1 
ATOM 18697 C C   . SER D 1 1021 ? 154.593 142.141 166.852 1.00 135.68 ? 1021 SER D C   1 
ATOM 18698 O O   . SER D 1 1021 ? 153.862 141.172 167.079 1.00 135.68 ? 1021 SER D O   1 
ATOM 18699 C CB  . SER D 1 1021 ? 153.790 144.213 165.721 1.00 135.68 ? 1021 SER D CB  1 
ATOM 18700 O OG  . SER D 1 1021 ? 153.355 145.539 165.936 1.00 135.68 ? 1021 SER D OG  1 
ATOM 18701 N N   . ALA D 1 1022 ? 155.848 142.006 166.445 1.00 114.00 ? 1022 ALA D N   1 
ATOM 18702 C CA  . ALA D 1 1022 ? 156.329 140.712 165.990 1.00 114.00 ? 1022 ALA D CA  1 
ATOM 18703 C C   . ALA D 1 1022 ? 156.514 139.755 167.148 1.00 114.00 ? 1022 ALA D C   1 
ATOM 18704 O O   . ALA D 1 1022 ? 156.222 138.562 167.026 1.00 114.00 ? 1022 ALA D O   1 
ATOM 18705 C CB  . ALA D 1 1022 ? 157.635 140.881 165.225 1.00 114.00 ? 1022 ALA D CB  1 
ATOM 18706 N N   . ASN D 1 1023 ? 157.001 140.254 168.277 1.00 125.19 ? 1023 ASN D N   1 
ATOM 18707 C CA  . ASN D 1 1023 ? 157.133 139.386 169.433 1.00 125.19 ? 1023 ASN D CA  1 
ATOM 18708 C C   . ASN D 1 1023 ? 155.771 139.038 169.995 1.00 125.19 ? 1023 ASN D C   1 
ATOM 18709 O O   . ASN D 1 1023 ? 155.588 137.964 170.574 1.00 125.19 ? 1023 ASN D O   1 
ATOM 18710 C CB  . ASN D 1 1023 ? 158.023 140.038 170.478 1.00 125.19 ? 1023 ASN D CB  1 
ATOM 18711 C CG  . ASN D 1 1023 ? 159.461 140.072 170.045 1.00 125.19 ? 1023 ASN D CG  1 
ATOM 18712 O OD1 . ASN D 1 1023 ? 160.004 141.127 169.735 1.00 125.19 ? 1023 ASN D OD1 1 
ATOM 18713 N ND2 . ASN D 1 1023 ? 160.095 138.908 170.021 1.00 125.19 ? 1023 ASN D ND2 1 
ATOM 18714 N N   . LEU D 1 1024 ? 154.790 139.915 169.802 1.00 115.72 ? 1024 LEU D N   1 
ATOM 18715 C CA  . LEU D 1 1024 ? 153.417 139.484 169.999 1.00 115.72 ? 1024 LEU D CA  1 
ATOM 18716 C C   . LEU D 1 1024 ? 153.039 138.456 168.949 1.00 115.72 ? 1024 LEU D C   1 
ATOM 18717 O O   . LEU D 1 1024 ? 152.380 137.459 169.256 1.00 115.72 ? 1024 LEU D O   1 
ATOM 18718 C CB  . LEU D 1 1024 ? 152.465 140.676 169.959 1.00 115.72 ? 1024 LEU D CB  1 
ATOM 18719 C CG  . LEU D 1 1024 ? 150.997 140.323 170.179 1.00 115.72 ? 1024 LEU D CG  1 
ATOM 18720 C CD1 . LEU D 1 1024 ? 150.824 139.699 171.536 1.00 115.72 ? 1024 LEU D CD1 1 
ATOM 18721 C CD2 . LEU D 1 1024 ? 150.124 141.546 170.055 1.00 115.72 ? 1024 LEU D CD2 1 
ATOM 18722 N N   . ALA D 1 1025 ? 153.503 138.651 167.718 1.00 106.23 ? 1025 ALA D N   1 
ATOM 18723 C CA  . ALA D 1 1025 ? 153.100 137.758 166.644 1.00 106.23 ? 1025 ALA D CA  1 
ATOM 18724 C C   . ALA D 1 1025 ? 153.758 136.399 166.776 1.00 106.23 ? 1025 ALA D C   1 
ATOM 18725 O O   . ALA D 1 1025 ? 153.088 135.368 166.663 1.00 106.23 ? 1025 ALA D O   1 
ATOM 18726 C CB  . ALA D 1 1025 ? 153.445 138.378 165.299 1.00 106.23 ? 1025 ALA D CB  1 
ATOM 18727 N N   . ALA D 1 1026 ? 155.060 136.382 167.031 1.00 117.75 ? 1026 ALA D N   1 
ATOM 18728 C CA  . ALA D 1 1026 ? 155.789 135.124 166.996 1.00 117.75 ? 1026 ALA D CA  1 
ATOM 18729 C C   . ALA D 1 1026 ? 155.432 134.240 168.178 1.00 117.75 ? 1026 ALA D C   1 
ATOM 18730 O O   . ALA D 1 1026 ? 155.409 133.010 168.056 1.00 117.75 ? 1026 ALA D O   1 
ATOM 18731 C CB  . ALA D 1 1026 ? 157.286 135.393 166.965 1.00 117.75 ? 1026 ALA D CB  1 
ATOM 18732 N N   . THR D 1 1027 ? 155.147 134.844 169.327 1.00 114.63 ? 1027 THR D N   1 
ATOM 18733 C CA  . THR D 1 1027 ? 154.674 134.050 170.447 1.00 114.63 ? 1027 THR D CA  1 
ATOM 18734 C C   . THR D 1 1027 ? 153.295 133.495 170.166 1.00 114.63 ? 1027 THR D C   1 
ATOM 18735 O O   . THR D 1 1027 ? 152.969 132.385 170.593 1.00 114.63 ? 1027 THR D O   1 
ATOM 18736 C CB  . THR D 1 1027 ? 154.667 134.884 171.714 1.00 114.63 ? 1027 THR D CB  1 
ATOM 18737 O OG1 . THR D 1 1027 ? 153.974 136.108 171.455 1.00 114.63 ? 1027 THR D OG1 1 
ATOM 18738 C CG2 . THR D 1 1027 ? 156.081 135.159 172.160 1.00 114.63 ? 1027 THR D CG2 1 
ATOM 18739 N N   . LYS D 1 1028 ? 152.479 134.242 169.425 1.00 111.14 ? 1028 LYS D N   1 
ATOM 18740 C CA  . LYS D 1 1028 ? 151.194 133.704 169.007 1.00 111.14 ? 1028 LYS D CA  1 
ATOM 18741 C C   . LYS D 1 1028 ? 151.370 132.563 168.027 1.00 111.14 ? 1028 LYS D C   1 
ATOM 18742 O O   . LYS D 1 1028 ? 150.620 131.586 168.076 1.00 111.14 ? 1028 LYS D O   1 
ATOM 18743 C CB  . LYS D 1 1028 ? 150.322 134.795 168.405 1.00 111.14 ? 1028 LYS D CB  1 
ATOM 18744 C CG  . LYS D 1 1028 ? 149.699 135.672 169.446 1.00 111.14 ? 1028 LYS D CG  1 
ATOM 18745 C CD  . LYS D 1 1028 ? 148.776 136.681 168.832 1.00 111.14 ? 1028 LYS D CD  1 
ATOM 18746 C CE  . LYS D 1 1028 ? 148.227 137.575 169.906 1.00 111.14 ? 1028 LYS D CE  1 
ATOM 18747 N NZ  . LYS D 1 1028 ? 147.368 136.781 170.804 1.00 111.14 ? 1028 LYS D NZ  1 
ATOM 18748 N N   . MET D 1 1029 ? 152.345 132.671 167.127 1.00 122.55 ? 1029 MET D N   1 
ATOM 18749 C CA  . MET D 1 1029 ? 152.754 131.507 166.353 1.00 122.55 ? 1029 MET D CA  1 
ATOM 18750 C C   . MET D 1 1029 ? 153.215 130.385 167.263 1.00 122.55 ? 1029 MET D C   1 
ATOM 18751 O O   . MET D 1 1029 ? 152.855 129.221 167.062 1.00 122.55 ? 1029 MET D O   1 
ATOM 18752 C CB  . MET D 1 1029 ? 153.862 131.887 165.383 1.00 122.55 ? 1029 MET D CB  1 
ATOM 18753 C CG  . MET D 1 1029 ? 154.523 130.705 164.723 1.00 122.55 ? 1029 MET D CG  1 
ATOM 18754 S SD  . MET D 1 1029 ? 153.388 129.725 163.758 1.00 122.55 ? 1029 MET D SD  1 
ATOM 18755 C CE  . MET D 1 1029 ? 153.170 130.795 162.357 1.00 122.55 ? 1029 MET D CE  1 
ATOM 18756 N N   . SER D 1 1030 ? 153.948 130.723 168.311 1.00 117.42 ? 1030 SER D N   1 
ATOM 18757 C CA  . SER D 1 1030 ? 154.515 129.666 169.123 1.00 117.42 ? 1030 SER D CA  1 
ATOM 18758 C C   . SER D 1 1030 ? 153.695 129.378 170.371 1.00 117.42 ? 1030 SER D C   1 
ATOM 18759 O O   . SER D 1 1030 ? 154.148 128.616 171.229 1.00 117.42 ? 1030 SER D O   1 
ATOM 18760 C CB  . SER D 1 1030 ? 155.951 130.017 169.485 1.00 117.42 ? 1030 SER D CB  1 
ATOM 18761 O OG  . SER D 1 1030 ? 156.753 130.056 168.319 1.00 117.42 ? 1030 SER D OG  1 
ATOM 18762 N N   . GLU D 1 1031 ? 152.504 129.958 170.512 1.00 113.48 ? 1031 GLU D N   1 
ATOM 18763 C CA  . GLU D 1 1031 ? 151.592 129.493 171.545 1.00 113.48 ? 1031 GLU D CA  1 
ATOM 18764 C C   . GLU D 1 1031 ? 150.174 129.271 171.056 1.00 113.48 ? 1031 GLU D C   1 
ATOM 18765 O O   . GLU D 1 1031 ? 149.340 128.812 171.838 1.00 113.48 ? 1031 GLU D O   1 
ATOM 18766 C CB  . GLU D 1 1031 ? 151.553 130.441 172.747 1.00 113.48 ? 1031 GLU D CB  1 
ATOM 18767 C CG  . GLU D 1 1031 ? 152.814 130.463 173.568 1.00 113.48 ? 1031 GLU D CG  1 
ATOM 18768 C CD  . GLU D 1 1031 ? 152.665 131.214 174.877 1.00 113.48 ? 1031 GLU D CD  1 
ATOM 18769 O OE1 . GLU D 1 1031 ? 151.562 131.717 175.177 1.00 113.48 ? 1031 GLU D OE1 1 
ATOM 18770 O OE2 . GLU D 1 1031 ? 153.675 131.319 175.598 1.00 113.48 ? 1031 GLU D OE2 1 
ATOM 18771 N N   . CYS D 1 1032 ? 149.865 129.561 169.799 1.00 120.14 ? 1032 CYS D N   1 
ATOM 18772 C CA  . CYS D 1 1032 ? 148.574 129.138 169.275 1.00 120.14 ? 1032 CYS D CA  1 
ATOM 18773 C C   . CYS D 1 1032 ? 148.744 128.043 168.235 1.00 120.14 ? 1032 CYS D C   1 
ATOM 18774 O O   . CYS D 1 1032 ? 148.003 127.058 168.261 1.00 120.14 ? 1032 CYS D O   1 
ATOM 18775 C CB  . CYS D 1 1032 ? 147.793 130.315 168.687 1.00 120.14 ? 1032 CYS D CB  1 
ATOM 18776 S SG  . CYS D 1 1032 ? 147.513 131.670 169.830 1.00 120.14 ? 1032 CYS D SG  1 
ATOM 18777 N N   . VAL D 1 1033 ? 149.713 128.171 167.333 1.00 113.48 ? 1033 VAL D N   1 
ATOM 18778 C CA  . VAL D 1 1033 ? 149.870 127.171 166.285 1.00 113.48 ? 1033 VAL D CA  1 
ATOM 18779 C C   . VAL D 1 1033 ? 150.554 125.933 166.829 1.00 113.48 ? 1033 VAL D C   1 
ATOM 18780 O O   . VAL D 1 1033 ? 150.004 124.830 166.785 1.00 113.48 ? 1033 VAL D O   1 
ATOM 18781 C CB  . VAL D 1 1033 ? 150.645 127.757 165.101 1.00 113.48 ? 1033 VAL D CB  1 
ATOM 18782 C CG1 . VAL D 1 1033 ? 150.920 126.677 164.094 1.00 113.48 ? 1033 VAL D CG1 1 
ATOM 18783 C CG2 . VAL D 1 1033 ? 149.863 128.887 164.480 1.00 113.48 ? 1033 VAL D CG2 1 
ATOM 18784 N N   . LEU D 1 1034 ? 151.774 126.088 167.308 1.00 115.03 ? 1034 LEU D N   1 
ATOM 18785 C CA  . LEU D 1 1034 ? 152.369 125.066 168.142 1.00 115.03 ? 1034 LEU D CA  1 
ATOM 18786 C C   . LEU D 1 1034 ? 151.539 125.030 169.402 1.00 115.03 ? 1034 LEU D C   1 
ATOM 18787 O O   . LEU D 1 1034 ? 151.179 126.073 169.946 1.00 115.03 ? 1034 LEU D O   1 
ATOM 18788 C CB  . LEU D 1 1034 ? 153.816 125.396 168.452 1.00 115.03 ? 1034 LEU D CB  1 
ATOM 18789 C CG  . LEU D 1 1034 ? 154.703 125.368 167.229 1.00 115.03 ? 1034 LEU D CG  1 
ATOM 18790 C CD1 . LEU D 1 1034 ? 156.078 125.866 167.596 1.00 115.03 ? 1034 LEU D CD1 1 
ATOM 18791 C CD2 . LEU D 1 1034 ? 154.763 123.958 166.706 1.00 115.03 ? 1034 LEU D CD2 1 
ATOM 18792 N N   . GLY D 1 1035 ? 151.177 123.835 169.834 1.00 119.09 ? 1035 GLY D N   1 
ATOM 18793 C CA  . GLY D 1 1035 ? 150.615 123.689 171.154 1.00 119.09 ? 1035 GLY D CA  1 
ATOM 18794 C C   . GLY D 1 1035 ? 149.173 124.108 171.300 1.00 119.09 ? 1035 GLY D C   1 
ATOM 18795 O O   . GLY D 1 1035 ? 148.624 124.838 170.475 1.00 119.09 ? 1035 GLY D O   1 
ATOM 18796 N N   . GLN D 1 1036 ? 148.557 123.642 172.371 1.00 116.51 ? 1036 GLN D N   1 
ATOM 18797 C CA  . GLN D 1 1036 ? 147.173 123.945 172.670 1.00 116.51 ? 1036 GLN D CA  1 
ATOM 18798 C C   . GLN D 1 1036 ? 147.125 124.769 173.939 1.00 116.51 ? 1036 GLN D C   1 
ATOM 18799 O O   . GLN D 1 1036 ? 147.237 124.228 175.040 1.00 116.51 ? 1036 GLN D O   1 
ATOM 18800 C CB  . GLN D 1 1036 ? 146.385 122.654 172.830 1.00 116.51 ? 1036 GLN D CB  1 
ATOM 18801 C CG  . GLN D 1 1036 ? 144.954 122.856 173.160 1.00 116.51 ? 1036 GLN D CG  1 
ATOM 18802 C CD  . GLN D 1 1036 ? 144.205 121.558 173.194 1.00 116.51 ? 1036 GLN D CD  1 
ATOM 18803 O OE1 . GLN D 1 1036 ? 144.751 120.502 172.880 1.00 116.51 ? 1036 GLN D OE1 1 
ATOM 18804 N NE2 . GLN D 1 1036 ? 142.956 121.617 173.619 1.00 116.51 ? 1036 GLN D NE2 1 
ATOM 18805 N N   . SER D 1 1037 ? 146.960 126.068 173.787 1.00 109.33 ? 1037 SER D N   1 
ATOM 18806 C CA  . SER D 1 1037 ? 147.062 126.991 174.904 1.00 109.33 ? 1037 SER D CA  1 
ATOM 18807 C C   . SER D 1 1037 ? 145.843 126.940 175.809 1.00 109.33 ? 1037 SER D C   1 
ATOM 18808 O O   . SER D 1 1037 ? 144.963 126.088 175.682 1.00 109.33 ? 1037 SER D O   1 
ATOM 18809 C CB  . SER D 1 1037 ? 147.244 128.422 174.414 1.00 109.33 ? 1037 SER D CB  1 
ATOM 18810 O OG  . SER D 1 1037 ? 147.194 129.326 175.506 1.00 109.33 ? 1037 SER D OG  1 
ATOM 18811 N N   . LYS D 1 1038 ? 145.827 127.875 176.750 1.00 119.97 ? 1038 LYS D N   1 
ATOM 18812 C CA  . LYS D 1 1038 ? 144.728 128.093 177.666 1.00 119.97 ? 1038 LYS D CA  1 
ATOM 18813 C C   . LYS D 1 1038 ? 144.298 129.533 177.693 1.00 119.97 ? 1038 LYS D C   1 
ATOM 18814 O O   . LYS D 1 1038 ? 143.487 129.927 178.540 1.00 119.97 ? 1038 LYS D O   1 
ATOM 18815 C CB  . LYS D 1 1038 ? 145.133 127.641 179.061 1.00 119.97 ? 1038 LYS D CB  1 
ATOM 18816 C CG  . LYS D 1 1038 ? 145.229 126.156 179.173 1.00 119.97 ? 1038 LYS D CG  1 
ATOM 18817 C CD  . LYS D 1 1038 ? 145.589 125.766 180.574 1.00 119.97 ? 1038 LYS D CD  1 
ATOM 18818 C CE  . LYS D 1 1038 ? 145.582 124.267 180.770 1.00 119.97 ? 1038 LYS D CE  1 
ATOM 18819 N NZ  . LYS D 1 1038 ? 146.691 123.644 180.018 1.00 119.97 ? 1038 LYS D NZ  1 
ATOM 18820 N N   . ARG D 1 1039 ? 144.811 130.329 176.771 1.00 133.97 ? 1039 ARG D N   1 
ATOM 18821 C CA  . ARG D 1 1039 ? 144.740 131.781 176.909 1.00 133.97 ? 1039 ARG D CA  1 
ATOM 18822 C C   . ARG D 1 1039 ? 143.677 132.390 175.999 1.00 133.97 ? 1039 ARG D C   1 
ATOM 18823 O O   . ARG D 1 1039 ? 143.909 132.587 174.804 1.00 133.97 ? 1039 ARG D O   1 
ATOM 18824 C CB  . ARG D 1 1039 ? 146.102 132.375 176.631 1.00 133.97 ? 1039 ARG D CB  1 
ATOM 18825 C CG  . ARG D 1 1039 ? 147.105 132.005 177.670 1.00 133.97 ? 1039 ARG D CG  1 
ATOM 18826 C CD  . ARG D 1 1039 ? 148.420 132.612 177.340 1.00 133.97 ? 1039 ARG D CD  1 
ATOM 18827 N NE  . ARG D 1 1039 ? 148.298 134.054 177.330 1.00 133.97 ? 1039 ARG D NE  1 
ATOM 18828 C CZ  . ARG D 1 1039 ? 149.289 134.868 177.026 1.00 133.97 ? 1039 ARG D CZ  1 
ATOM 18829 N NH1 . ARG D 1 1039 ? 150.470 134.367 176.720 1.00 133.97 ? 1039 ARG D NH1 1 
ATOM 18830 N NH2 . ARG D 1 1039 ? 149.104 136.176 177.047 1.00 133.97 ? 1039 ARG D NH2 1 
ATOM 18831 N N   . VAL D 1 1040 ? 142.535 132.737 176.585 1.00 132.09 ? 1040 VAL D N   1 
ATOM 18832 C CA  . VAL D 1 1040 ? 141.430 133.312 175.839 1.00 132.09 ? 1040 VAL D CA  1 
ATOM 18833 C C   . VAL D 1 1040 ? 141.735 134.771 175.543 1.00 132.09 ? 1040 VAL D C   1 
ATOM 18834 O O   . VAL D 1 1040 ? 142.383 135.452 176.343 1.00 132.09 ? 1040 VAL D O   1 
ATOM 18835 C CB  . VAL D 1 1040 ? 140.130 133.142 176.633 1.00 132.09 ? 1040 VAL D CB  1 
ATOM 18836 C CG1 . VAL D 1 1040 ? 138.923 133.664 175.891 1.00 132.09 ? 1040 VAL D CG1 1 
ATOM 18837 C CG2 . VAL D 1 1040 ? 139.955 131.692 176.990 1.00 132.09 ? 1040 VAL D CG2 1 
ATOM 18838 N N   . ASP D 1 1041 ? 141.311 135.226 174.358 1.00 145.38 ? 1041 ASP D N   1 
ATOM 18839 C CA  . ASP D 1 1041 ? 141.649 136.497 173.719 1.00 145.38 ? 1041 ASP D CA  1 
ATOM 18840 C C   . ASP D 1 1041 ? 143.148 136.592 173.453 1.00 145.38 ? 1041 ASP D C   1 
ATOM 18841 O O   . ASP D 1 1041 ? 143.742 137.668 173.407 1.00 145.38 ? 1041 ASP D O   1 
ATOM 18842 C CB  . ASP D 1 1041 ? 141.176 137.717 174.510 1.00 145.38 ? 1041 ASP D CB  1 
ATOM 18843 C CG  . ASP D 1 1041 ? 139.703 137.948 174.386 1.00 145.38 ? 1041 ASP D CG  1 
ATOM 18844 O OD1 . ASP D 1 1041 ? 139.118 137.543 173.359 1.00 145.38 ? 1041 ASP D OD1 1 
ATOM 18845 O OD2 . ASP D 1 1041 ? 139.142 138.567 175.307 1.00 145.38 ? 1041 ASP D OD2 1 
ATOM 18846 N N   . PHE D 1 1042 ? 143.743 135.430 173.266 1.00 127.10 ? 1042 PHE D N   1 
ATOM 18847 C CA  . PHE D 1 1042 ? 145.155 135.430 172.960 1.00 127.10 ? 1042 PHE D CA  1 
ATOM 18848 C C   . PHE D 1 1042 ? 145.408 134.429 171.856 1.00 127.10 ? 1042 PHE D C   1 
ATOM 18849 O O   . PHE D 1 1042 ? 146.456 134.447 171.206 1.00 127.10 ? 1042 PHE D O   1 
ATOM 18850 C CB  . PHE D 1 1042 ? 145.963 135.107 174.201 1.00 127.10 ? 1042 PHE D CB  1 
ATOM 18851 C CG  . PHE D 1 1042 ? 147.405 135.307 174.017 1.00 127.10 ? 1042 PHE D CG  1 
ATOM 18852 C CD1 . PHE D 1 1042 ? 147.925 136.581 173.999 1.00 127.10 ? 1042 PHE D CD1 1 
ATOM 18853 C CD2 . PHE D 1 1042 ? 148.239 134.236 173.836 1.00 127.10 ? 1042 PHE D CD2 1 
ATOM 18854 C CE1 . PHE D 1 1042 ? 149.256 136.785 173.814 1.00 127.10 ? 1042 PHE D CE1 1 
ATOM 18855 C CE2 . PHE D 1 1042 ? 149.570 134.431 173.640 1.00 127.10 ? 1042 PHE D CE2 1 
ATOM 18856 C CZ  . PHE D 1 1042 ? 150.086 135.709 173.639 1.00 127.10 ? 1042 PHE D CZ  1 
ATOM 18857 N N   . CYS D 1 1043 ? 144.439 133.561 171.641 1.00 127.64 ? 1043 CYS D N   1 
ATOM 18858 C CA  . CYS D 1 1043 ? 144.414 132.630 170.530 1.00 127.64 ? 1043 CYS D CA  1 
ATOM 18859 C C   . CYS D 1 1043 ? 143.064 132.689 169.854 1.00 127.64 ? 1043 CYS D C   1 
ATOM 18860 O O   . CYS D 1 1043 ? 142.408 131.675 169.657 1.00 127.64 ? 1043 CYS D O   1 
ATOM 18861 C CB  . CYS D 1 1043 ? 144.732 131.210 170.976 1.00 127.64 ? 1043 CYS D CB  1 
ATOM 18862 S SG  . CYS D 1 1043 ? 146.459 130.870 171.369 1.00 127.64 ? 1043 CYS D SG  1 
ATOM 18863 N N   . GLY D 1 1044 ? 142.609 133.879 169.546 1.00 117.45 ? 1044 GLY D N   1 
ATOM 18864 C CA  . GLY D 1 1044 ? 141.306 134.049 168.951 1.00 117.45 ? 1044 GLY D CA  1 
ATOM 18865 C C   . GLY D 1 1044 ? 140.244 134.237 170.009 1.00 117.45 ? 1044 GLY D C   1 
ATOM 18866 O O   . GLY D 1 1044 ? 140.520 134.615 171.150 1.00 117.45 ? 1044 GLY D O   1 
ATOM 18867 N N   . LYS D 1 1045 ? 139.005 133.950 169.622 1.00 140.64 ? 1045 LYS D N   1 
ATOM 18868 C CA  . LYS D 1 1045 ? 137.830 134.346 170.388 1.00 140.64 ? 1045 LYS D CA  1 
ATOM 18869 C C   . LYS D 1 1045 ? 137.039 133.117 170.813 1.00 140.64 ? 1045 LYS D C   1 
ATOM 18870 O O   . LYS D 1 1045 ? 136.288 132.551 170.021 1.00 140.64 ? 1045 LYS D O   1 
ATOM 18871 C CB  . LYS D 1 1045 ? 136.986 135.256 169.564 1.00 140.64 ? 1045 LYS D CB  1 
ATOM 18872 C CG  . LYS D 1 1045 ? 135.881 135.892 170.339 1.00 140.64 ? 1045 LYS D CG  1 
ATOM 18873 C CD  . LYS D 1 1045 ? 136.479 136.803 171.364 1.00 140.64 ? 1045 LYS D CD  1 
ATOM 18874 C CE  . LYS D 1 1045 ? 137.171 137.976 170.691 1.00 140.64 ? 1045 LYS D CE  1 
ATOM 18875 N NZ  . LYS D 1 1045 ? 137.790 138.901 171.678 1.00 140.64 ? 1045 LYS D NZ  1 
ATOM 18876 N N   . GLY D 1 1046 ? 137.160 132.743 172.072 1.00 119.34 ? 1046 GLY D N   1 
ATOM 18877 C CA  . GLY D 1 1046 ? 136.548 131.544 172.589 1.00 119.34 ? 1046 GLY D CA  1 
ATOM 18878 C C   . GLY D 1 1046 ? 137.610 130.613 173.097 1.00 119.34 ? 1046 GLY D C   1 
ATOM 18879 O O   . GLY D 1 1046 ? 138.802 130.930 173.082 1.00 119.34 ? 1046 GLY D O   1 
ATOM 18880 N N   . TYR D 1 1047 ? 137.180 129.448 173.574 1.00 118.03 ? 1047 TYR D N   1 
ATOM 18881 C CA  . TYR D 1 1047 ? 138.115 128.434 174.046 1.00 118.03 ? 1047 TYR D CA  1 
ATOM 18882 C C   . TYR D 1 1047 ? 138.938 127.949 172.872 1.00 118.03 ? 1047 TYR D C   1 
ATOM 18883 O O   . TYR D 1 1047 ? 138.388 127.350 171.950 1.00 118.03 ? 1047 TYR D O   1 
ATOM 18884 C CB  . TYR D 1 1047 ? 137.408 127.230 174.649 1.00 118.03 ? 1047 TYR D CB  1 
ATOM 18885 C CG  . TYR D 1 1047 ? 136.707 127.427 175.948 1.00 118.03 ? 1047 TYR D CG  1 
ATOM 18886 C CD1 . TYR D 1 1047 ? 136.715 128.641 176.602 1.00 118.03 ? 1047 TYR D CD1 1 
ATOM 18887 C CD2 . TYR D 1 1047 ? 136.102 126.353 176.565 1.00 118.03 ? 1047 TYR D CD2 1 
ATOM 18888 C CE1 . TYR D 1 1047 ? 136.083 128.790 177.797 1.00 118.03 ? 1047 TYR D CE1 1 
ATOM 18889 C CE2 . TYR D 1 1047 ? 135.479 126.487 177.759 1.00 118.03 ? 1047 TYR D CE2 1 
ATOM 18890 C CZ  . TYR D 1 1047 ? 135.468 127.703 178.372 1.00 118.03 ? 1047 TYR D CZ  1 
ATOM 18891 O OH  . TYR D 1 1047 ? 134.838 127.816 179.576 1.00 118.03 ? 1047 TYR D OH  1 
ATOM 18892 N N   . HIS D 1 1048 ? 140.241 128.182 172.909 1.00 116.18 ? 1048 HIS D N   1 
ATOM 18893 C CA  . HIS D 1 1048 ? 141.086 127.852 171.775 1.00 116.18 ? 1048 HIS D CA  1 
ATOM 18894 C C   . HIS D 1 1048 ? 141.183 126.359 171.542 1.00 116.18 ? 1048 HIS D C   1 
ATOM 18895 O O   . HIS D 1 1048 ? 141.564 125.608 172.438 1.00 116.18 ? 1048 HIS D O   1 
ATOM 18896 C CB  . HIS D 1 1048 ? 142.487 128.391 171.960 1.00 116.18 ? 1048 HIS D CB  1 
ATOM 18897 C CG  . HIS D 1 1048 ? 143.428 127.877 170.931 1.00 116.18 ? 1048 HIS D CG  1 
ATOM 18898 N ND1 . HIS D 1 1048 ? 144.227 126.779 171.143 1.00 116.18 ? 1048 HIS D ND1 1 
ATOM 18899 C CD2 . HIS D 1 1048 ? 143.620 128.238 169.643 1.00 116.18 ? 1048 HIS D CD2 1 
ATOM 18900 C CE1 . HIS D 1 1048 ? 144.917 126.524 170.047 1.00 116.18 ? 1048 HIS D CE1 1 
ATOM 18901 N NE2 . HIS D 1 1048 ? 144.573 127.401 169.123 1.00 116.18 ? 1048 HIS D NE2 1 
ATOM 18902 N N   . LEU D 1 1049 ? 140.888 125.935 170.319 1.00 112.51 ? 1049 LEU D N   1 
ATOM 18903 C CA  . LEU D 1 1049 ? 141.072 124.544 169.935 1.00 112.51 ? 1049 LEU D CA  1 
ATOM 18904 C C   . LEU D 1 1049 ? 142.374 124.372 169.166 1.00 112.51 ? 1049 LEU D C   1 
ATOM 18905 O O   . LEU D 1 1049 ? 143.255 123.641 169.618 1.00 112.51 ? 1049 LEU D O   1 
ATOM 18906 C CB  . LEU D 1 1049 ? 139.879 124.048 169.125 1.00 112.51 ? 1049 LEU D CB  1 
ATOM 18907 C CG  . LEU D 1 1049 ? 138.637 123.964 169.994 1.00 112.51 ? 1049 LEU D CG  1 
ATOM 18908 C CD1 . LEU D 1 1049 ? 137.397 123.725 169.177 1.00 112.51 ? 1049 LEU D CD1 1 
ATOM 18909 C CD2 . LEU D 1 1049 ? 138.837 122.826 170.960 1.00 112.51 ? 1049 LEU D CD2 1 
ATOM 18910 N N   . MET D 1 1050 ? 142.542 125.055 168.041 1.00 117.83 ? 1050 MET D N   1 
ATOM 18911 C CA  . MET D 1 1050 ? 143.698 124.835 167.192 1.00 117.83 ? 1050 MET D CA  1 
ATOM 18912 C C   . MET D 1 1050 ? 143.850 126.020 166.261 1.00 117.83 ? 1050 MET D C   1 
ATOM 18913 O O   . MET D 1 1050 ? 143.024 126.932 166.248 1.00 117.83 ? 1050 MET D O   1 
ATOM 18914 C CB  . MET D 1 1050 ? 143.569 123.536 166.415 1.00 117.83 ? 1050 MET D CB  1 
ATOM 18915 C CG  . MET D 1 1050 ? 142.477 123.531 165.411 1.00 117.83 ? 1050 MET D CG  1 
ATOM 18916 S SD  . MET D 1 1050 ? 142.330 121.847 164.839 1.00 117.83 ? 1050 MET D SD  1 
ATOM 18917 C CE  . MET D 1 1050 ? 143.965 121.645 164.171 1.00 117.83 ? 1050 MET D CE  1 
ATOM 18918 N N   . SER D 1 1051 ? 144.919 126.006 165.475 1.00 111.52 ? 1051 SER D N   1 
ATOM 18919 C CA  . SER D 1 1051 ? 145.337 127.211 164.785 1.00 111.52 ? 1051 SER D CA  1 
ATOM 18920 C C   . SER D 1 1051 ? 145.973 126.880 163.445 1.00 111.52 ? 1051 SER D C   1 
ATOM 18921 O O   . SER D 1 1051 ? 146.843 126.017 163.353 1.00 111.52 ? 1051 SER D O   1 
ATOM 18922 C CB  . SER D 1 1051 ? 146.334 127.984 165.632 1.00 111.52 ? 1051 SER D CB  1 
ATOM 18923 O OG  . SER D 1 1051 ? 145.792 128.307 166.899 1.00 111.52 ? 1051 SER D OG  1 
ATOM 18924 N N   . PHE D 1 1052 ? 145.553 127.599 162.413 1.00 114.79 ? 1052 PHE D N   1 
ATOM 18925 C CA  . PHE D 1 1052 ? 146.079 127.417 161.063 1.00 114.79 ? 1052 PHE D CA  1 
ATOM 18926 C C   . PHE D 1 1052 ? 146.709 128.711 160.588 1.00 114.79 ? 1052 PHE D C   1 
ATOM 18927 O O   . PHE D 1 1052 ? 145.997 129.708 160.383 1.00 114.79 ? 1052 PHE D O   1 
ATOM 18928 C CB  . PHE D 1 1052 ? 144.966 127.001 160.116 1.00 114.79 ? 1052 PHE D CB  1 
ATOM 18929 C CG  . PHE D 1 1052 ? 144.470 125.625 160.347 1.00 114.79 ? 1052 PHE D CG  1 
ATOM 18930 C CD1 . PHE D 1 1052 ? 145.250 124.698 160.990 1.00 114.79 ? 1052 PHE D CD1 1 
ATOM 18931 C CD2 . PHE D 1 1052 ? 143.207 125.263 159.937 1.00 114.79 ? 1052 PHE D CD2 1 
ATOM 18932 C CE1 . PHE D 1 1052 ? 144.791 123.441 161.211 1.00 114.79 ? 1052 PHE D CE1 1 
ATOM 18933 C CE2 . PHE D 1 1052 ? 142.737 123.992 160.147 1.00 114.79 ? 1052 PHE D CE2 1 
ATOM 18934 C CZ  . PHE D 1 1052 ? 143.532 123.082 160.791 1.00 114.79 ? 1052 PHE D CZ  1 
ATOM 18935 N N   . PRO D 1 1053 ? 148.018 128.756 160.404 1.00 112.55 ? 1053 PRO D N   1 
ATOM 18936 C CA  . PRO D 1 1053 ? 148.646 129.989 159.932 1.00 112.55 ? 1053 PRO D CA  1 
ATOM 18937 C C   . PRO D 1 1053 ? 148.804 130.007 158.424 1.00 112.55 ? 1053 PRO D C   1 
ATOM 18938 O O   . PRO D 1 1053 ? 148.972 128.971 157.783 1.00 112.55 ? 1053 PRO D O   1 
ATOM 18939 C CB  . PRO D 1 1053 ? 150.003 129.969 160.625 1.00 112.55 ? 1053 PRO D CB  1 
ATOM 18940 C CG  . PRO D 1 1053 ? 150.286 128.553 160.774 1.00 112.55 ? 1053 PRO D CG  1 
ATOM 18941 C CD  . PRO D 1 1053 ? 148.991 127.856 161.021 1.00 112.55 ? 1053 PRO D CD  1 
ATOM 18942 N N   . GLN D 1 1054 ? 148.750 131.206 157.863 1.00 115.03 ? 1054 GLN D N   1 
ATOM 18943 C CA  . GLN D 1 1054 ? 148.896 131.421 156.435 1.00 115.03 ? 1054 GLN D CA  1 
ATOM 18944 C C   . GLN D 1 1054 ? 149.855 132.571 156.213 1.00 115.03 ? 1054 GLN D C   1 
ATOM 18945 O O   . GLN D 1 1054 ? 149.868 133.527 156.989 1.00 115.03 ? 1054 GLN D O   1 
ATOM 18946 C CB  . GLN D 1 1054 ? 147.572 131.768 155.780 1.00 115.03 ? 1054 GLN D CB  1 
ATOM 18947 C CG  . GLN D 1 1054 ? 146.533 130.681 155.816 1.00 115.03 ? 1054 GLN D CG  1 
ATOM 18948 C CD  . GLN D 1 1054 ? 146.846 129.529 154.900 1.00 115.03 ? 1054 GLN D CD  1 
ATOM 18949 O OE1 . GLN D 1 1054 ? 147.263 128.466 155.343 1.00 115.03 ? 1054 GLN D OE1 1 
ATOM 18950 N NE2 . GLN D 1 1054 ? 146.595 129.716 153.616 1.00 115.03 ? 1054 GLN D NE2 1 
ATOM 18951 N N   . SER D 1 1055 ? 150.629 132.499 155.139 1.00 127.71 ? 1055 SER D N   1 
ATOM 18952 C CA  . SER D 1 1055 ? 151.502 133.613 154.825 1.00 127.71 ? 1055 SER D CA  1 
ATOM 18953 C C   . SER D 1 1055 ? 150.687 134.769 154.281 1.00 127.71 ? 1055 SER D C   1 
ATOM 18954 O O   . SER D 1 1055 ? 149.514 134.629 153.944 1.00 127.71 ? 1055 SER D O   1 
ATOM 18955 C CB  . SER D 1 1055 ? 152.545 133.235 153.791 1.00 127.71 ? 1055 SER D CB  1 
ATOM 18956 O OG  . SER D 1 1055 ? 151.953 133.197 152.515 1.00 127.71 ? 1055 SER D OG  1 
ATOM 18957 N N   . ALA D 1 1056 ? 151.338 135.918 154.163 1.00 130.12 ? 1056 ALA D N   1 
ATOM 18958 C CA  . ALA D 1 1056 ? 150.663 137.131 153.735 1.00 130.12 ? 1056 ALA D CA  1 
ATOM 18959 C C   . ALA D 1 1056 ? 151.721 138.115 153.291 1.00 130.12 ? 1056 ALA D C   1 
ATOM 18960 O O   . ALA D 1 1056 ? 152.865 138.015 153.741 1.00 130.12 ? 1056 ALA D O   1 
ATOM 18961 C CB  . ALA D 1 1056 ? 149.821 137.722 154.873 1.00 130.12 ? 1056 ALA D CB  1 
ATOM 18962 N N   . PRO D 1 1057 ? 151.395 139.042 152.389 1.00 112.63 ? 1057 PRO D N   1 
ATOM 18963 C CA  . PRO D 1 1057 ? 152.362 140.084 152.032 1.00 112.63 ? 1057 PRO D CA  1 
ATOM 18964 C C   . PRO D 1 1057 ? 152.654 140.949 153.242 1.00 112.63 ? 1057 PRO D C   1 
ATOM 18965 O O   . PRO D 1 1057 ? 151.771 141.635 153.758 1.00 112.63 ? 1057 PRO D O   1 
ATOM 18966 C CB  . PRO D 1 1057 ? 151.652 140.867 150.926 1.00 112.63 ? 1057 PRO D CB  1 
ATOM 18967 C CG  . PRO D 1 1057 ? 150.224 140.567 151.102 1.00 112.63 ? 1057 PRO D CG  1 
ATOM 18968 C CD  . PRO D 1 1057 ? 150.161 139.165 151.598 1.00 112.63 ? 1057 PRO D CD  1 
ATOM 18969 N N   . HIS D 1 1058 ? 153.883 140.811 153.744 1.00 124.13 ? 1058 HIS D N   1 
ATOM 18970 C CA  . HIS D 1 1058 ? 154.387 141.489 154.938 1.00 124.13 ? 1058 HIS D CA  1 
ATOM 18971 C C   . HIS D 1 1058 ? 153.591 141.149 156.188 1.00 124.13 ? 1058 HIS D C   1 
ATOM 18972 O O   . HIS D 1 1058 ? 153.648 141.864 157.186 1.00 124.13 ? 1058 HIS D O   1 
ATOM 18973 C CB  . HIS D 1 1058 ? 154.434 142.993 154.741 1.00 124.13 ? 1058 HIS D CB  1 
ATOM 18974 C CG  . HIS D 1 1058 ? 155.444 143.410 153.746 1.00 124.13 ? 1058 HIS D CG  1 
ATOM 18975 N ND1 . HIS D 1 1058 ? 155.511 144.687 153.247 1.00 124.13 ? 1058 HIS D ND1 1 
ATOM 18976 C CD2 . HIS D 1 1058 ? 156.436 142.713 153.152 1.00 124.13 ? 1058 HIS D CD2 1 
ATOM 18977 C CE1 . HIS D 1 1058 ? 156.502 144.760 152.381 1.00 124.13 ? 1058 HIS D CE1 1 
ATOM 18978 N NE2 . HIS D 1 1058 ? 157.082 143.577 152.307 1.00 124.13 ? 1058 HIS D NE2 1 
ATOM 18979 N N   . GLY D 1 1059 ? 152.858 140.050 156.156 1.00 121.57 ? 1059 GLY D N   1 
ATOM 18980 C CA  . GLY D 1 1059 ? 151.947 139.787 157.237 1.00 121.57 ? 1059 GLY D CA  1 
ATOM 18981 C C   . GLY D 1 1059 ? 151.906 138.325 157.580 1.00 121.57 ? 1059 GLY D C   1 
ATOM 18982 O O   . GLY D 1 1059 ? 152.459 137.482 156.876 1.00 121.57 ? 1059 GLY D O   1 
ATOM 18983 N N   . VAL D 1 1060 ? 151.238 138.044 158.691 1.00 111.87 ? 1060 VAL D N   1 
ATOM 18984 C CA  . VAL D 1 1060 ? 150.908 136.684 159.055 1.00 111.87 ? 1060 VAL D CA  1 
ATOM 18985 C C   . VAL D 1 1060 ? 149.430 136.681 159.394 1.00 111.87 ? 1060 VAL D C   1 
ATOM 18986 O O   . VAL D 1 1060 ? 148.908 137.640 159.965 1.00 111.87 ? 1060 VAL D O   1 
ATOM 18987 C CB  . VAL D 1 1060 ? 151.812 136.187 160.210 1.00 111.87 ? 1060 VAL D CB  1 
ATOM 18988 C CG1 . VAL D 1 1060 ? 151.678 137.056 161.429 1.00 111.87 ? 1060 VAL D CG1 1 
ATOM 18989 C CG2 . VAL D 1 1060 ? 151.493 134.771 160.556 1.00 111.87 ? 1060 VAL D CG2 1 
ATOM 18990 N N   . VAL D 1 1061 ? 148.731 135.654 158.943 1.00 117.50 ? 1061 VAL D N   1 
ATOM 18991 C CA  . VAL D 1 1061 ? 147.301 135.542 159.159 1.00 117.50 ? 1061 VAL D CA  1 
ATOM 18992 C C   . VAL D 1 1061 ? 147.043 134.263 159.926 1.00 117.50 ? 1061 VAL D C   1 
ATOM 18993 O O   . VAL D 1 1061 ? 147.488 133.186 159.517 1.00 117.50 ? 1061 VAL D O   1 
ATOM 18994 C CB  . VAL D 1 1061 ? 146.531 135.551 157.834 1.00 117.50 ? 1061 VAL D CB  1 
ATOM 18995 C CG1 . VAL D 1 1061 ? 145.067 135.374 158.098 1.00 117.50 ? 1061 VAL D CG1 1 
ATOM 18996 C CG2 . VAL D 1 1061 ? 146.784 136.838 157.100 1.00 117.50 ? 1061 VAL D CG2 1 
ATOM 18997 N N   . PHE D 1 1062 ? 146.324 134.378 161.028 1.00 122.17 ? 1062 PHE D N   1 
ATOM 18998 C CA  . PHE D 1 1062 ? 145.979 133.233 161.844 1.00 122.17 ? 1062 PHE D CA  1 
ATOM 18999 C C   . PHE D 1 1062 ? 144.496 132.955 161.727 1.00 122.17 ? 1062 PHE D C   1 
ATOM 19000 O O   . PHE D 1 1062 ? 143.674 133.858 161.895 1.00 122.17 ? 1062 PHE D O   1 
ATOM 19001 C CB  . PHE D 1 1062 ? 146.349 133.477 163.293 1.00 122.17 ? 1062 PHE D CB  1 
ATOM 19002 C CG  . PHE D 1 1062 ? 147.799 133.551 163.511 1.00 122.17 ? 1062 PHE D CG  1 
ATOM 19003 C CD1 . PHE D 1 1062 ? 148.545 132.402 163.617 1.00 122.17 ? 1062 PHE D CD1 1 
ATOM 19004 C CD2 . PHE D 1 1062 ? 148.432 134.766 163.577 1.00 122.17 ? 1062 PHE D CD2 1 
ATOM 19005 C CE1 . PHE D 1 1062 ? 149.905 132.463 163.816 1.00 122.17 ? 1062 PHE D CE1 1 
ATOM 19006 C CE2 . PHE D 1 1062 ? 149.789 134.840 163.772 1.00 122.17 ? 1062 PHE D CE2 1 
ATOM 19007 C CZ  . PHE D 1 1062 ? 150.528 133.684 163.894 1.00 122.17 ? 1062 PHE D CZ  1 
ATOM 19008 N N   . LEU D 1 1063 ? 144.164 131.709 161.427 1.00 119.13 ? 1063 LEU D N   1 
ATOM 19009 C CA  . LEU D 1 1063 ? 142.798 131.219 161.521 1.00 119.13 ? 1063 LEU D CA  1 
ATOM 19010 C C   . LEU D 1 1063 ? 142.670 130.721 162.949 1.00 119.13 ? 1063 LEU D C   1 
ATOM 19011 O O   . LEU D 1 1063 ? 143.678 130.432 163.596 1.00 119.13 ? 1063 LEU D O   1 
ATOM 19012 C CB  . LEU D 1 1063 ? 142.542 130.118 160.516 1.00 119.13 ? 1063 LEU D CB  1 
ATOM 19013 C CG  . LEU D 1 1063 ? 142.794 130.605 159.104 1.00 119.13 ? 1063 LEU D CG  1 
ATOM 19014 C CD1 . LEU D 1 1063 ? 142.603 129.468 158.154 1.00 119.13 ? 1063 LEU D CD1 1 
ATOM 19015 C CD2 . LEU D 1 1063 ? 141.876 131.744 158.770 1.00 119.13 ? 1063 LEU D CD2 1 
ATOM 19016 N N   . HIS D 1 1064 ? 141.457 130.633 163.455 1.00 111.85 ? 1064 HIS D N   1 
ATOM 19017 C CA  . HIS D 1 1064 ? 141.270 130.070 164.776 1.00 111.85 ? 1064 HIS D CA  1 
ATOM 19018 C C   . HIS D 1 1064 ? 140.034 129.202 164.836 1.00 111.85 ? 1064 HIS D C   1 
ATOM 19019 O O   . HIS D 1 1064 ? 139.026 129.442 164.181 1.00 111.85 ? 1064 HIS D O   1 
ATOM 19020 C CB  . HIS D 1 1064 ? 141.186 131.162 165.826 1.00 111.85 ? 1064 HIS D CB  1 
ATOM 19021 C CG  . HIS D 1 1064 ? 142.487 131.835 166.084 1.00 111.85 ? 1064 HIS D CG  1 
ATOM 19022 N ND1 . HIS D 1 1064 ? 142.849 133.011 165.473 1.00 111.85 ? 1064 HIS D ND1 1 
ATOM 19023 C CD2 . HIS D 1 1064 ? 143.543 131.461 166.839 1.00 111.85 ? 1064 HIS D CD2 1 
ATOM 19024 C CE1 . HIS D 1 1064 ? 144.052 133.364 165.885 1.00 111.85 ? 1064 HIS D CE1 1 
ATOM 19025 N NE2 . HIS D 1 1064 ? 144.495 132.440 166.715 1.00 111.85 ? 1064 HIS D NE2 1 
ATOM 19026 N N   . VAL D 1 1065 ? 140.135 128.174 165.648 1.00 129.06 ? 1065 VAL D N   1 
ATOM 19027 C CA  . VAL D 1 1065 ? 139.055 127.242 165.880 1.00 129.06 ? 1065 VAL D CA  1 
ATOM 19028 C C   . VAL D 1 1065 ? 138.725 127.332 167.355 1.00 129.06 ? 1065 VAL D C   1 
ATOM 19029 O O   . VAL D 1 1065 ? 139.590 127.087 168.202 1.00 129.06 ? 1065 VAL D O   1 
ATOM 19030 C CB  . VAL D 1 1065 ? 139.462 125.823 165.487 1.00 129.06 ? 1065 VAL D CB  1 
ATOM 19031 C CG1 . VAL D 1 1065 ? 138.365 124.866 165.810 1.00 129.06 ? 1065 VAL D CG1 1 
ATOM 19032 C CG2 . VAL D 1 1065 ? 139.788 125.777 164.021 1.00 129.06 ? 1065 VAL D CG2 1 
ATOM 19033 N N   . THR D 1 1066 ? 137.500 127.714 167.681 1.00 126.33 ? 1066 THR D N   1 
ATOM 19034 C CA  . THR D 1 1066 ? 137.086 127.819 169.077 1.00 126.33 ? 1066 THR D CA  1 
ATOM 19035 C C   . THR D 1 1066 ? 135.807 127.038 169.324 1.00 126.33 ? 1066 THR D C   1 
ATOM 19036 O O   . THR D 1 1066 ? 134.954 126.915 168.443 1.00 126.33 ? 1066 THR D O   1 
ATOM 19037 C CB  . THR D 1 1066 ? 136.909 129.265 169.517 1.00 126.33 ? 1066 THR D CB  1 
ATOM 19038 O OG1 . THR D 1 1066 ? 136.058 129.946 168.593 1.00 126.33 ? 1066 THR D OG1 1 
ATOM 19039 C CG2 . THR D 1 1066 ? 138.238 129.963 169.633 1.00 126.33 ? 1066 THR D CG2 1 
ATOM 19040 N N   . TYR D 1 1067 ? 135.687 126.522 170.539 1.00 129.76 ? 1067 TYR D N   1 
ATOM 19041 C CA  . TYR D 1 1067 ? 134.510 125.779 170.947 1.00 129.76 ? 1067 TYR D CA  1 
ATOM 19042 C C   . TYR D 1 1067 ? 133.543 126.701 171.660 1.00 129.76 ? 1067 TYR D C   1 
ATOM 19043 O O   . TYR D 1 1067 ? 133.626 126.879 172.875 1.00 129.76 ? 1067 TYR D O   1 
ATOM 19044 C CB  . TYR D 1 1067 ? 134.921 124.642 171.858 1.00 129.76 ? 1067 TYR D CB  1 
ATOM 19045 C CG  . TYR D 1 1067 ? 133.772 123.800 172.263 1.00 129.76 ? 1067 TYR D CG  1 
ATOM 19046 C CD1 . TYR D 1 1067 ? 133.184 122.952 171.360 1.00 129.76 ? 1067 TYR D CD1 1 
ATOM 19047 C CD2 . TYR D 1 1067 ? 133.282 123.838 173.550 1.00 129.76 ? 1067 TYR D CD2 1 
ATOM 19048 C CE1 . TYR D 1 1067 ? 132.137 122.169 171.718 1.00 129.76 ? 1067 TYR D CE1 1 
ATOM 19049 C CE2 . TYR D 1 1067 ? 132.228 123.060 173.919 1.00 129.76 ? 1067 TYR D CE2 1 
ATOM 19050 C CZ  . TYR D 1 1067 ? 131.657 122.226 172.992 1.00 129.76 ? 1067 TYR D CZ  1 
ATOM 19051 O OH  . TYR D 1 1067 ? 130.598 121.426 173.331 1.00 129.76 ? 1067 TYR D OH  1 
ATOM 19052 N N   . VAL D 1 1068 ? 132.634 127.302 170.912 1.00 138.07 ? 1068 VAL D N   1 
ATOM 19053 C CA  . VAL D 1 1068 ? 131.741 128.296 171.486 1.00 138.07 ? 1068 VAL D CA  1 
ATOM 19054 C C   . VAL D 1 1068 ? 130.320 127.785 171.317 1.00 138.07 ? 1068 VAL D C   1 
ATOM 19055 O O   . VAL D 1 1068 ? 129.756 127.899 170.221 1.00 138.07 ? 1068 VAL D O   1 
ATOM 19056 C CB  . VAL D 1 1068 ? 131.936 129.655 170.809 1.00 138.07 ? 1068 VAL D CB  1 
ATOM 19057 C CG1 . VAL D 1 1068 ? 131.049 130.670 171.419 1.00 138.07 ? 1068 VAL D CG1 1 
ATOM 19058 C CG2 . VAL D 1 1068 ? 133.375 130.097 170.917 1.00 138.07 ? 1068 VAL D CG2 1 
ATOM 19059 N N   . PRO D 1 1069 ? 129.719 127.189 172.338 1.00 150.51 ? 1069 PRO D N   1 
ATOM 19060 C CA  . PRO D 1 1069 ? 128.387 126.607 172.158 1.00 150.51 ? 1069 PRO D CA  1 
ATOM 19061 C C   . PRO D 1 1069 ? 127.279 127.640 172.089 1.00 150.51 ? 1069 PRO D C   1 
ATOM 19062 O O   . PRO D 1 1069 ? 127.493 128.835 172.280 1.00 150.51 ? 1069 PRO D O   1 
ATOM 19063 C CB  . PRO D 1 1069 ? 128.230 125.685 173.369 1.00 150.51 ? 1069 PRO D CB  1 
ATOM 19064 C CG  . PRO D 1 1069 ? 129.245 126.093 174.308 1.00 150.51 ? 1069 PRO D CG  1 
ATOM 19065 C CD  . PRO D 1 1069 ? 130.382 126.671 173.538 1.00 150.51 ? 1069 PRO D CD  1 
ATOM 19066 N N   . ALA D 1 1070 ? 126.085 127.165 171.727 1.00 167.15 ? 1070 ALA D N   1 
ATOM 19067 C CA  . ALA D 1 1070 ? 125.029 128.061 171.290 1.00 167.15 ? 1070 ALA D CA  1 
ATOM 19068 C C   . ALA D 1 1070 ? 123.800 127.888 172.156 1.00 167.15 ? 1070 ALA D C   1 
ATOM 19069 O O   . ALA D 1 1070 ? 123.205 128.881 172.592 1.00 167.15 ? 1070 ALA D O   1 
ATOM 19070 C CB  . ALA D 1 1070 ? 124.738 127.841 169.806 1.00 167.15 ? 1070 ALA D CB  1 
ATOM 19071 N N   . GLN D 1 1071 ? 123.353 126.664 172.411 1.00 158.32 ? 1071 GLN D N   1 
ATOM 19072 C CA  . GLN D 1 1071 ? 121.985 126.479 172.865 1.00 158.32 ? 1071 GLN D CA  1 
ATOM 19073 C C   . GLN D 1 1071 ? 121.944 125.858 174.254 1.00 158.32 ? 1071 GLN D C   1 
ATOM 19074 O O   . GLN D 1 1071 ? 122.642 124.884 174.536 1.00 158.32 ? 1071 GLN D O   1 
ATOM 19075 C CB  . GLN D 1 1071 ? 121.239 125.612 171.861 1.00 158.32 ? 1071 GLN D CB  1 
ATOM 19076 C CG  . GLN D 1 1071 ? 119.770 125.461 172.127 1.00 158.32 ? 1071 GLN D CG  1 
ATOM 19077 C CD  . GLN D 1 1071 ? 119.085 124.708 171.016 1.00 158.32 ? 1071 GLN D CD  1 
ATOM 19078 O OE1 . GLN D 1 1071 ? 119.727 124.302 170.051 1.00 158.32 ? 1071 GLN D OE1 1 
ATOM 19079 N NE2 . GLN D 1 1071 ? 117.779 124.510 171.143 1.00 158.32 ? 1071 GLN D NE2 1 
ATOM 19080 N N   . GLU D 1 1072 ? 121.110 126.427 175.121 1.00 162.30 ? 1072 GLU D N   1 
ATOM 19081 C CA  . GLU D 1 1072 ? 121.077 126.081 176.533 1.00 162.30 ? 1072 GLU D CA  1 
ATOM 19082 C C   . GLU D 1 1072 ? 119.643 126.046 177.038 1.00 162.30 ? 1072 GLU D C   1 
ATOM 19083 O O   . GLU D 1 1072 ? 118.686 126.171 176.276 1.00 162.30 ? 1072 GLU D O   1 
ATOM 19084 C CB  . GLU D 1 1072 ? 121.891 127.080 177.353 1.00 162.30 ? 1072 GLU D CB  1 
ATOM 19085 C CG  . GLU D 1 1072 ? 121.304 128.464 177.402 1.00 162.30 ? 1072 GLU D CG  1 
ATOM 19086 C CD  . GLU D 1 1072 ? 121.766 129.331 176.268 1.00 162.30 ? 1072 GLU D CD  1 
ATOM 19087 O OE1 . GLU D 1 1072 ? 122.289 128.800 175.275 1.00 162.30 ? 1072 GLU D OE1 1 
ATOM 19088 O OE2 . GLU D 1 1072 ? 121.625 130.558 176.378 1.00 162.30 ? 1072 GLU D OE2 1 
ATOM 19089 N N   . LYS D 1 1073 ? 119.511 125.880 178.353 1.00 165.51 ? 1073 LYS D N   1 
ATOM 19090 C CA  . LYS D 1 1073 ? 118.236 125.679 179.029 1.00 165.51 ? 1073 LYS D CA  1 
ATOM 19091 C C   . LYS D 1 1073 ? 118.251 126.405 180.364 1.00 165.51 ? 1073 LYS D C   1 
ATOM 19092 O O   . LYS D 1 1073 ? 119.005 127.362 180.544 1.00 165.51 ? 1073 LYS D O   1 
ATOM 19093 C CB  . LYS D 1 1073 ? 117.963 124.193 179.253 1.00 165.51 ? 1073 LYS D CB  1 
ATOM 19094 C CG  . LYS D 1 1073 ? 117.621 123.395 178.014 1.00 165.51 ? 1073 LYS D CG  1 
ATOM 19095 C CD  . LYS D 1 1073 ? 117.319 121.957 178.382 1.00 165.51 ? 1073 LYS D CD  1 
ATOM 19096 C CE  . LYS D 1 1073 ? 116.975 121.135 177.156 1.00 165.51 ? 1073 LYS D CE  1 
ATOM 19097 N NZ  . LYS D 1 1073 ? 116.665 119.719 177.498 1.00 165.51 ? 1073 LYS D NZ  1 
ATOM 19098 N N   . ASN D 1 1074 ? 117.392 125.993 181.288 1.00 157.18 ? 1074 ASN D N   1 
ATOM 19099 C CA  . ASN D 1 1074 ? 117.720 126.068 182.703 1.00 157.18 ? 1074 ASN D CA  1 
ATOM 19100 C C   . ASN D 1 1074 ? 117.937 124.638 183.154 1.00 157.18 ? 1074 ASN D C   1 
ATOM 19101 O O   . ASN D 1 1074 ? 117.557 123.711 182.440 1.00 157.18 ? 1074 ASN D O   1 
ATOM 19102 C CB  . ASN D 1 1074 ? 116.607 126.700 183.541 1.00 157.18 ? 1074 ASN D CB  1 
ATOM 19103 C CG  . ASN D 1 1074 ? 116.229 128.078 183.070 1.00 157.18 ? 1074 ASN D CG  1 
ATOM 19104 O OD1 . ASN D 1 1074 ? 115.079 128.327 182.721 1.00 157.18 ? 1074 ASN D OD1 1 
ATOM 19105 N ND2 . ASN D 1 1074 ? 117.195 128.977 183.031 1.00 157.18 ? 1074 ASN D ND2 1 
ATOM 19106 N N   . PHE D 1 1075 ? 118.529 124.451 184.326 1.00 164.11 ? 1075 PHE D N   1 
ATOM 19107 C CA  . PHE D 1 1075 ? 118.421 123.185 185.038 1.00 164.11 ? 1075 PHE D CA  1 
ATOM 19108 C C   . PHE D 1 1075 ? 118.351 123.455 186.528 1.00 164.11 ? 1075 PHE D C   1 
ATOM 19109 O O   . PHE D 1 1075 ? 118.580 124.571 186.998 1.00 164.11 ? 1075 PHE D O   1 
ATOM 19110 C CB  . PHE D 1 1075 ? 119.568 122.219 184.732 1.00 164.11 ? 1075 PHE D CB  1 
ATOM 19111 C CG  . PHE D 1 1075 ? 119.371 121.429 183.492 1.00 164.11 ? 1075 PHE D CG  1 
ATOM 19112 C CD1 . PHE D 1 1075 ? 118.567 120.311 183.507 1.00 164.11 ? 1075 PHE D CD1 1 
ATOM 19113 C CD2 . PHE D 1 1075 ? 119.986 121.790 182.312 1.00 164.11 ? 1075 PHE D CD2 1 
ATOM 19114 C CE1 . PHE D 1 1075 ? 118.377 119.572 182.362 1.00 164.11 ? 1075 PHE D CE1 1 
ATOM 19115 C CE2 . PHE D 1 1075 ? 119.790 121.061 181.163 1.00 164.11 ? 1075 PHE D CE2 1 
ATOM 19116 C CZ  . PHE D 1 1075 ? 118.990 119.949 181.188 1.00 164.11 ? 1075 PHE D CZ  1 
ATOM 19117 N N   . THR D 1 1076 ? 118.021 122.406 187.264 1.00 181.08 ? 1076 THR D N   1 
ATOM 19118 C CA  . THR D 1 1076 ? 117.762 122.467 188.689 1.00 181.08 ? 1076 THR D CA  1 
ATOM 19119 C C   . THR D 1 1076 ? 118.647 121.462 189.396 1.00 181.08 ? 1076 THR D C   1 
ATOM 19120 O O   . THR D 1 1076 ? 118.759 120.314 188.962 1.00 181.08 ? 1076 THR D O   1 
ATOM 19121 C CB  . THR D 1 1076 ? 116.308 122.139 188.989 1.00 181.08 ? 1076 THR D CB  1 
ATOM 19122 O OG1 . THR D 1 1076 ? 116.003 120.844 188.450 1.00 181.08 ? 1076 THR D OG1 1 
ATOM 19123 C CG2 . THR D 1 1076 ? 115.394 123.175 188.383 1.00 181.08 ? 1076 THR D CG2 1 
ATOM 19124 N N   . THR D 1 1077 ? 119.248 121.888 190.494 1.00 193.47 ? 1077 THR D N   1 
ATOM 19125 C CA  . THR D 1 1077 ? 120.209 121.082 191.224 1.00 193.47 ? 1077 THR D CA  1 
ATOM 19126 C C   . THR D 1 1077 ? 119.581 120.484 192.465 1.00 193.47 ? 1077 THR D C   1 
ATOM 19127 O O   . THR D 1 1077 ? 118.422 120.731 192.801 1.00 193.47 ? 1077 THR D O   1 
ATOM 19128 C CB  . THR D 1 1077 ? 121.409 121.907 191.660 1.00 193.47 ? 1077 THR D CB  1 
ATOM 19129 O OG1 . THR D 1 1077 ? 122.377 121.044 192.266 1.00 193.47 ? 1077 THR D OG1 1 
ATOM 19130 C CG2 . THR D 1 1077 ? 120.953 122.958 192.649 1.00 193.47 ? 1077 THR D CG2 1 
ATOM 19131 N N   . ALA D 1 1078 ? 120.380 119.658 193.132 1.00 219.12 ? 1078 ALA D N   1 
ATOM 19132 C CA  . ALA D 1 1078 ? 120.218 119.317 194.526 1.00 219.12 ? 1078 ALA D CA  1 
ATOM 19133 C C   . ALA D 1 1078 ? 121.299 120.125 195.205 1.00 219.12 ? 1078 ALA D C   1 
ATOM 19134 O O   . ALA D 1 1078 ? 122.250 120.533 194.527 1.00 219.12 ? 1078 ALA D O   1 
ATOM 19135 C CB  . ALA D 1 1078 ? 120.427 117.822 194.799 1.00 219.12 ? 1078 ALA D CB  1 
ATOM 19136 N N   . PRO D 1 1079 ? 121.184 120.415 196.474 1.00 218.38 ? 1079 PRO D N   1 
ATOM 19137 C CA  . PRO D 1 1079 ? 122.398 120.667 197.248 1.00 218.38 ? 1079 PRO D CA  1 
ATOM 19138 C C   . PRO D 1 1079 ? 123.341 119.471 197.210 1.00 218.38 ? 1079 PRO D C   1 
ATOM 19139 O O   . PRO D 1 1079 ? 124.279 119.486 196.417 1.00 218.38 ? 1079 PRO D O   1 
ATOM 19140 C CB  . PRO D 1 1079 ? 121.836 120.916 198.640 1.00 218.38 ? 1079 PRO D CB  1 
ATOM 19141 C CG  . PRO D 1 1079 ? 120.548 121.570 198.390 1.00 218.38 ? 1079 PRO D CG  1 
ATOM 19142 C CD  . PRO D 1 1079 ? 119.996 120.970 197.136 1.00 218.38 ? 1079 PRO D CD  1 
ATOM 19143 N N   . ALA D 1 1080 ? 123.017 118.376 197.884 1.00 206.96 ? 1080 ALA D N   1 
ATOM 19144 C CA  . ALA D 1 1080 ? 123.719 117.114 197.699 1.00 206.96 ? 1080 ALA D CA  1 
ATOM 19145 C C   . ALA D 1 1080 ? 122.787 115.971 198.026 1.00 206.96 ? 1080 ALA D C   1 
ATOM 19146 O O   . ALA D 1 1080 ? 121.571 116.121 198.126 1.00 206.96 ? 1080 ALA D O   1 
ATOM 19147 C CB  . ALA D 1 1080 ? 124.971 116.992 198.566 1.00 206.96 ? 1080 ALA D CB  1 
ATOM 19148 N N   . ILE D 1 1081 ? 123.396 114.819 198.210 1.00 212.84 ? 1081 ILE D N   1 
ATOM 19149 C CA  . ILE D 1 1081 ? 122.696 113.614 198.594 1.00 212.84 ? 1081 ILE D CA  1 
ATOM 19150 C C   . ILE D 1 1081 ? 123.242 113.200 199.946 1.00 212.84 ? 1081 ILE D C   1 
ATOM 19151 O O   . ILE D 1 1081 ? 124.261 112.513 200.009 1.00 212.84 ? 1081 ILE D O   1 
ATOM 19152 C CB  . ILE D 1 1081 ? 122.920 112.505 197.552 1.00 212.84 ? 1081 ILE D CB  1 
ATOM 19153 C CG1 . ILE D 1 1081 ? 122.502 112.982 196.164 1.00 212.84 ? 1081 ILE D CG1 1 
ATOM 19154 C CG2 . ILE D 1 1081 ? 122.199 111.232 197.935 1.00 212.84 ? 1081 ILE D CG2 1 
ATOM 19155 C CD1 . ILE D 1 1081 ? 122.877 112.017 195.060 1.00 212.84 ? 1081 ILE D CD1 1 
ATOM 19156 N N   . CYS D 1 1082 ? 122.585 113.607 201.027 1.00 220.26 ? 1082 CYS D N   1 
ATOM 19157 C CA  . CYS D 1 1082 ? 122.993 113.179 202.364 1.00 220.26 ? 1082 CYS D CA  1 
ATOM 19158 C C   . CYS D 1 1082 ? 122.437 111.770 202.526 1.00 220.26 ? 1082 CYS D C   1 
ATOM 19159 O O   . CYS D 1 1082 ? 121.418 111.568 203.194 1.00 220.26 ? 1082 CYS D O   1 
ATOM 19160 C CB  . CYS D 1 1082 ? 122.500 114.147 203.443 1.00 220.26 ? 1082 CYS D CB  1 
ATOM 19161 S SG  . CYS D 1 1082 ? 123.243 114.054 205.136 1.00 220.26 ? 1082 CYS D SG  1 
ATOM 19162 N N   . HIS D 1 1083 ? 123.130 110.801 201.913 1.00 199.36 ? 1083 HIS D N   1 
ATOM 19163 C CA  . HIS D 1 1083 ? 122.545 109.547 201.474 1.00 199.36 ? 1083 HIS D CA  1 
ATOM 19164 C C   . HIS D 1 1083 ? 122.302 108.674 202.689 1.00 199.36 ? 1083 HIS D C   1 
ATOM 19165 O O   . HIS D 1 1083 ? 121.170 108.211 202.894 1.00 199.36 ? 1083 HIS D O   1 
ATOM 19166 C CB  . HIS D 1 1083 ? 123.465 108.862 200.462 1.00 199.36 ? 1083 HIS D CB  1 
ATOM 19167 C CG  . HIS D 1 1083 ? 122.869 107.649 199.832 1.00 199.36 ? 1083 HIS D CG  1 
ATOM 19168 N ND1 . HIS D 1 1083 ? 123.617 106.736 199.124 1.00 199.36 ? 1083 HIS D ND1 1 
ATOM 19169 C CD2 . HIS D 1 1083 ? 121.594 107.202 199.793 1.00 199.36 ? 1083 HIS D CD2 1 
ATOM 19170 C CE1 . HIS D 1 1083 ? 122.830 105.774 198.682 1.00 199.36 ? 1083 HIS D CE1 1 
ATOM 19171 N NE2 . HIS D 1 1083 ? 121.595 106.036 199.069 1.00 199.36 ? 1083 HIS D NE2 1 
ATOM 19172 N N   . ASP D 1 1084 ? 123.303 108.403 203.502 1.00 212.62 ? 1084 ASP D N   1 
ATOM 19173 C CA  . ASP D 1 1084 ? 123.156 107.461 204.600 1.00 212.62 ? 1084 ASP D CA  1 
ATOM 19174 C C   . ASP D 1 1084 ? 123.251 108.213 205.909 1.00 212.62 ? 1084 ASP D C   1 
ATOM 19175 O O   . ASP D 1 1084 ? 123.913 107.814 206.865 1.00 212.62 ? 1084 ASP D O   1 
ATOM 19176 C CB  . ASP D 1 1084 ? 124.218 106.391 204.477 1.00 212.62 ? 1084 ASP D CB  1 
ATOM 19177 C CG  . ASP D 1 1084 ? 124.186 105.711 203.123 1.00 212.62 ? 1084 ASP D CG  1 
ATOM 19178 O OD1 . ASP D 1 1084 ? 123.102 105.662 202.505 1.00 212.62 ? 1084 ASP D OD1 1 
ATOM 19179 O OD2 . ASP D 1 1084 ? 125.247 105.246 202.666 1.00 212.62 ? 1084 ASP D OD2 1 
ATOM 19180 N N   . GLY D 1 1085 ? 122.559 109.350 205.922 1.00 215.09 ? 1085 GLY D N   1 
ATOM 19181 C CA  . GLY D 1 1085 ? 122.943 110.475 206.718 1.00 215.09 ? 1085 GLY D CA  1 
ATOM 19182 C C   . GLY D 1 1085 ? 124.250 111.057 206.236 1.00 215.09 ? 1085 GLY D C   1 
ATOM 19183 O O   . GLY D 1 1085 ? 125.022 111.595 207.036 1.00 215.09 ? 1085 GLY D O   1 
ATOM 19184 N N   . LYS D 1 1086 ? 124.522 110.944 204.936 1.00 205.07 ? 1086 LYS D N   1 
ATOM 19185 C CA  . LYS D 1 1086 ? 125.888 110.967 204.445 1.00 205.07 ? 1086 LYS D CA  1 
ATOM 19186 C C   . LYS D 1 1086 ? 125.996 111.557 203.042 1.00 205.07 ? 1086 LYS D C   1 
ATOM 19187 O O   . LYS D 1 1086 ? 125.485 110.987 202.079 1.00 205.07 ? 1086 LYS D O   1 
ATOM 19188 C CB  . LYS D 1 1086 ? 126.461 109.551 204.513 1.00 205.07 ? 1086 LYS D CB  1 
ATOM 19189 C CG  . LYS D 1 1086 ? 127.041 109.235 205.899 1.00 205.07 ? 1086 LYS D CG  1 
ATOM 19190 C CD  . LYS D 1 1086 ? 127.274 107.788 206.195 1.00 205.07 ? 1086 LYS D CD  1 
ATOM 19191 C CE  . LYS D 1 1086 ? 127.918 107.657 207.566 1.00 205.07 ? 1086 LYS D CE  1 
ATOM 19192 N NZ  . LYS D 1 1086 ? 128.190 106.251 207.960 1.00 205.07 ? 1086 LYS D NZ  1 
ATOM 19193 N N   . ALA D 1 1087 ? 126.718 112.692 202.929 1.00 202.87 ? 1087 ALA D N   1 
ATOM 19194 C CA  . ALA D 1 1087 ? 126.652 113.606 201.776 1.00 202.87 ? 1087 ALA D CA  1 
ATOM 19195 C C   . ALA D 1 1087 ? 127.375 113.058 200.558 1.00 202.87 ? 1087 ALA D C   1 
ATOM 19196 O O   . ALA D 1 1087 ? 128.083 112.055 200.627 1.00 202.87 ? 1087 ALA D O   1 
ATOM 19197 C CB  . ALA D 1 1087 ? 127.216 114.983 202.097 1.00 202.87 ? 1087 ALA D CB  1 
ATOM 19198 N N   . HIS D 1 1088 ? 127.208 113.748 199.438 1.00 197.33 ? 1088 HIS D N   1 
ATOM 19199 C CA  . HIS D 1 1088 ? 127.841 113.324 198.204 1.00 197.33 ? 1088 HIS D CA  1 
ATOM 19200 C C   . HIS D 1 1088 ? 128.293 114.512 197.364 1.00 197.33 ? 1088 HIS D C   1 
ATOM 19201 O O   . HIS D 1 1088 ? 127.568 115.499 197.226 1.00 197.33 ? 1088 HIS D O   1 
ATOM 19202 C CB  . HIS D 1 1088 ? 126.913 112.405 197.431 1.00 197.33 ? 1088 HIS D CB  1 
ATOM 19203 C CG  . HIS D 1 1088 ? 126.896 111.009 197.960 1.00 197.33 ? 1088 HIS D CG  1 
ATOM 19204 N ND1 . HIS D 1 1088 ? 127.824 110.064 197.594 1.00 197.33 ? 1088 HIS D ND1 1 
ATOM 19205 C CD2 . HIS D 1 1088 ? 126.114 110.418 198.889 1.00 197.33 ? 1088 HIS D CD2 1 
ATOM 19206 C CE1 . HIS D 1 1088 ? 127.571 108.931 198.223 1.00 197.33 ? 1088 HIS D CE1 1 
ATOM 19207 N NE2 . HIS D 1 1088 ? 126.541 109.121 199.023 1.00 197.33 ? 1088 HIS D NE2 1 
ATOM 19208 N N   . PHE D 1 1089 ? 129.529 114.406 196.804 1.00 187.57 ? 1089 PHE D N   1 
ATOM 19209 C CA  . PHE D 1 1089 ? 130.235 115.397 195.992 1.00 187.57 ? 1089 PHE D CA  1 
ATOM 19210 C C   . PHE D 1 1089 ? 130.525 114.886 194.591 1.00 187.57 ? 1089 PHE D C   1 
ATOM 19211 O O   . PHE D 1 1089 ? 130.840 113.709 194.414 1.00 187.57 ? 1089 PHE D O   1 
ATOM 19212 C CB  . PHE D 1 1089 ? 131.569 115.808 196.620 1.00 187.57 ? 1089 PHE D CB  1 
ATOM 19213 C CG  . PHE D 1 1089 ? 131.444 116.755 197.758 1.00 187.57 ? 1089 PHE D CG  1 
ATOM 19214 C CD1 . PHE D 1 1089 ? 130.230 117.311 198.074 1.00 187.57 ? 1089 PHE D CD1 1 
ATOM 19215 C CD2 . PHE D 1 1089 ? 132.558 117.131 198.484 1.00 187.57 ? 1089 PHE D CD2 1 
ATOM 19216 C CE1 . PHE D 1 1089 ? 130.118 118.196 199.096 1.00 187.57 ? 1089 PHE D CE1 1 
ATOM 19217 C CE2 . PHE D 1 1089 ? 132.449 118.028 199.511 1.00 187.57 ? 1089 PHE D CE2 1 
ATOM 19218 C CZ  . PHE D 1 1089 ? 131.227 118.561 199.816 1.00 187.57 ? 1089 PHE D CZ  1 
ATOM 19219 N N   . PRO D 1 1090 ? 130.488 115.753 193.588 1.00 180.17 ? 1090 PRO D N   1 
ATOM 19220 C CA  . PRO D 1 1090 ? 130.905 115.341 192.254 1.00 180.17 ? 1090 PRO D CA  1 
ATOM 19221 C C   . PRO D 1 1090 ? 132.414 115.221 192.199 1.00 180.17 ? 1090 PRO D C   1 
ATOM 19222 O O   . PRO D 1 1090 ? 133.127 115.625 193.116 1.00 180.17 ? 1090 PRO D O   1 
ATOM 19223 C CB  . PRO D 1 1090 ? 130.421 116.488 191.372 1.00 180.17 ? 1090 PRO D CB  1 
ATOM 19224 C CG  . PRO D 1 1090 ? 130.531 117.653 192.258 1.00 180.17 ? 1090 PRO D CG  1 
ATOM 19225 C CD  . PRO D 1 1090 ? 130.161 117.186 193.619 1.00 180.17 ? 1090 PRO D CD  1 
ATOM 19226 N N   . ARG D 1 1091 ? 132.902 114.664 191.096 1.00 196.32 ? 1091 ARG D N   1 
ATOM 19227 C CA  . ARG D 1 1091 ? 134.339 114.587 190.892 1.00 196.32 ? 1091 ARG D CA  1 
ATOM 19228 C C   . ARG D 1 1091 ? 134.815 115.771 190.087 1.00 196.32 ? 1091 ARG D C   1 
ATOM 19229 O O   . ARG D 1 1091 ? 135.752 116.474 190.469 1.00 196.32 ? 1091 ARG D O   1 
ATOM 19230 C CB  . ARG D 1 1091 ? 134.727 113.323 190.140 1.00 196.32 ? 1091 ARG D CB  1 
ATOM 19231 C CG  . ARG D 1 1091 ? 134.278 112.063 190.788 1.00 196.32 ? 1091 ARG D CG  1 
ATOM 19232 C CD  . ARG D 1 1091 ? 134.979 111.809 192.101 1.00 196.32 ? 1091 ARG D CD  1 
ATOM 19233 N NE  . ARG D 1 1091 ? 134.533 110.555 192.682 1.00 196.32 ? 1091 ARG D NE  1 
ATOM 19234 C CZ  . ARG D 1 1091 ? 135.010 109.358 192.362 1.00 196.32 ? 1091 ARG D CZ  1 
ATOM 19235 N NH1 . ARG D 1 1091 ? 135.961 109.234 191.448 1.00 196.32 ? 1091 ARG D NH1 1 
ATOM 19236 N NH2 . ARG D 1 1091 ? 134.522 108.276 192.953 1.00 196.32 ? 1091 ARG D NH2 1 
ATOM 19237 N N   . GLU D 1 1092 ? 134.170 115.971 188.952 1.00 182.25 ? 1092 GLU D N   1 
ATOM 19238 C CA  . GLU D 1 1092 ? 134.667 116.867 187.925 1.00 182.25 ? 1092 GLU D CA  1 
ATOM 19239 C C   . GLU D 1 1092 ? 133.557 117.725 187.346 1.00 182.25 ? 1092 GLU D C   1 
ATOM 19240 O O   . GLU D 1 1092 ? 133.818 118.579 186.498 1.00 182.25 ? 1092 GLU D O   1 
ATOM 19241 C CB  . GLU D 1 1092 ? 135.355 116.043 186.841 1.00 182.25 ? 1092 GLU D CB  1 
ATOM 19242 C CG  . GLU D 1 1092 ? 134.479 114.923 186.302 1.00 182.25 ? 1092 GLU D CG  1 
ATOM 19243 C CD  . GLU D 1 1092 ? 135.220 113.993 185.354 1.00 182.25 ? 1092 GLU D CD  1 
ATOM 19244 O OE1 . GLU D 1 1092 ? 136.410 114.246 185.070 1.00 182.25 ? 1092 GLU D OE1 1 
ATOM 19245 O OE2 . GLU D 1 1092 ? 134.619 112.992 184.911 1.00 182.25 ? 1092 GLU D OE2 1 
ATOM 19246 N N   . GLY D 1 1093 ? 132.324 117.534 187.805 1.00 176.82 ? 1093 GLY D N   1 
ATOM 19247 C CA  . GLY D 1 1093 ? 131.178 118.175 187.214 1.00 176.82 ? 1093 GLY D CA  1 
ATOM 19248 C C   . GLY D 1 1093 ? 130.111 118.563 188.219 1.00 176.82 ? 1093 GLY D C   1 
ATOM 19249 O O   . GLY D 1 1093 ? 130.380 119.043 189.318 1.00 176.82 ? 1093 GLY D O   1 
ATOM 19250 N N   . VAL D 1 1094 ? 128.870 118.315 187.830 1.00 179.05 ? 1094 VAL D N   1 
ATOM 19251 C CA  . VAL D 1 1094 ? 127.733 118.991 188.433 1.00 179.05 ? 1094 VAL D CA  1 
ATOM 19252 C C   . VAL D 1 1094 ? 126.511 118.079 188.451 1.00 179.05 ? 1094 VAL D C   1 
ATOM 19253 O O   . VAL D 1 1094 ? 126.195 117.417 187.456 1.00 179.05 ? 1094 VAL D O   1 
ATOM 19254 C CB  . VAL D 1 1094 ? 127.486 120.314 187.685 1.00 179.05 ? 1094 VAL D CB  1 
ATOM 19255 C CG1 . VAL D 1 1094 ? 127.626 120.081 186.212 1.00 179.05 ? 1094 VAL D CG1 1 
ATOM 19256 C CG2 . VAL D 1 1094 ? 126.107 120.832 187.948 1.00 179.05 ? 1094 VAL D CG2 1 
ATOM 19257 N N   . PHE D 1 1095 ? 125.853 118.009 189.609 1.00 176.67 ? 1095 PHE D N   1 
ATOM 19258 C CA  . PHE D 1 1095 ? 124.563 117.352 189.728 1.00 176.67 ? 1095 PHE D CA  1 
ATOM 19259 C C   . PHE D 1 1095 ? 123.470 118.296 189.261 1.00 176.67 ? 1095 PHE D C   1 
ATOM 19260 O O   . PHE D 1 1095 ? 123.463 119.468 189.643 1.00 176.67 ? 1095 PHE D O   1 
ATOM 19261 C CB  . PHE D 1 1095 ? 124.264 116.961 191.169 1.00 176.67 ? 1095 PHE D CB  1 
ATOM 19262 C CG  . PHE D 1 1095 ? 125.343 116.190 191.825 1.00 176.67 ? 1095 PHE D CG  1 
ATOM 19263 C CD1 . PHE D 1 1095 ? 125.704 114.949 191.356 1.00 176.67 ? 1095 PHE D CD1 1 
ATOM 19264 C CD2 . PHE D 1 1095 ? 125.923 116.664 192.980 1.00 176.67 ? 1095 PHE D CD2 1 
ATOM 19265 C CE1 . PHE D 1 1095 ? 126.683 114.229 191.983 1.00 176.67 ? 1095 PHE D CE1 1 
ATOM 19266 C CE2 . PHE D 1 1095 ? 126.890 115.955 193.616 1.00 176.67 ? 1095 PHE D CE2 1 
ATOM 19267 C CZ  . PHE D 1 1095 ? 127.278 114.737 193.118 1.00 176.67 ? 1095 PHE D CZ  1 
ATOM 19268 N N   . VAL D 1 1096 ? 122.525 117.777 188.475 1.00 168.95 ? 1096 VAL D N   1 
ATOM 19269 C CA  . VAL D 1 1096 ? 121.318 118.499 188.092 1.00 168.95 ? 1096 VAL D CA  1 
ATOM 19270 C C   . VAL D 1 1096 ? 120.141 117.534 188.045 1.00 168.95 ? 1096 VAL D C   1 
ATOM 19271 O O   . VAL D 1 1096 ? 120.278 116.330 188.272 1.00 168.95 ? 1096 VAL D O   1 
ATOM 19272 C CB  . VAL D 1 1096 ? 121.440 119.213 186.732 1.00 168.95 ? 1096 VAL D CB  1 
ATOM 19273 C CG1 . VAL D 1 1096 ? 122.293 120.457 186.808 1.00 168.95 ? 1096 VAL D CG1 1 
ATOM 19274 C CG2 . VAL D 1 1096 ? 122.016 118.260 185.727 1.00 168.95 ? 1096 VAL D CG2 1 
ATOM 19275 N N   . SER D 1 1097 ? 118.967 118.094 187.731 1.00 179.25 ? 1097 SER D N   1 
ATOM 19276 C CA  . SER D 1 1097 ? 117.762 117.319 187.449 1.00 179.25 ? 1097 SER D CA  1 
ATOM 19277 C C   . SER D 1 1097 ? 116.871 118.048 186.458 1.00 179.25 ? 1097 SER D C   1 
ATOM 19278 O O   . SER D 1 1097 ? 116.885 119.281 186.391 1.00 179.25 ? 1097 SER D O   1 
ATOM 19279 C CB  . SER D 1 1097 ? 116.935 117.066 188.705 1.00 179.25 ? 1097 SER D CB  1 
ATOM 19280 O OG  . SER D 1 1097 ? 116.356 118.273 189.159 1.00 179.25 ? 1097 SER D OG  1 
ATOM 19281 N N   . ASN D 1 1098 ? 116.063 117.277 185.729 1.00 168.62 ? 1098 ASN D N   1 
ATOM 19282 C CA  . ASN D 1 1098 ? 114.861 117.826 185.125 1.00 168.62 ? 1098 ASN D CA  1 
ATOM 19283 C C   . ASN D 1 1098 ? 113.865 118.275 186.180 1.00 168.62 ? 1098 ASN D C   1 
ATOM 19284 O O   . ASN D 1 1098 ? 113.075 119.188 185.927 1.00 168.62 ? 1098 ASN D O   1 
ATOM 19285 C CB  . ASN D 1 1098 ? 114.228 116.800 184.173 1.00 168.62 ? 1098 ASN D CB  1 
ATOM 19286 C CG  . ASN D 1 1098 ? 113.955 115.447 184.833 1.00 168.62 ? 1098 ASN D CG  1 
ATOM 19287 O OD1 . ASN D 1 1098 ? 114.176 115.254 186.029 1.00 168.62 ? 1098 ASN D OD1 1 
ATOM 19288 N ND2 . ASN D 1 1098 ? 113.464 114.499 184.037 1.00 168.62 ? 1098 ASN D ND2 1 
ATOM 19289 N N   . GLY D 1 1099 ? 113.912 117.667 187.359 1.00 182.00 ? 1099 GLY D N   1 
ATOM 19290 C CA  . GLY D 1 1099 ? 113.069 118.017 188.476 1.00 182.00 ? 1099 GLY D CA  1 
ATOM 19291 C C   . GLY D 1 1099 ? 112.693 116.782 189.261 1.00 182.00 ? 1099 GLY D C   1 
ATOM 19292 O O   . GLY D 1 1099 ? 112.354 116.868 190.443 1.00 182.00 ? 1099 GLY D O   1 
ATOM 19293 N N   . THR D 1 1100 ? 112.748 115.622 188.610 1.00 182.88 ? 1100 THR D N   1 
ATOM 19294 C CA  . THR D 1 1100 ? 112.497 114.366 189.303 1.00 182.88 ? 1100 THR D CA  1 
ATOM 19295 C C   . THR D 1 1100 ? 113.700 113.439 189.239 1.00 182.88 ? 1100 THR D C   1 
ATOM 19296 O O   . THR D 1 1100 ? 114.224 113.009 190.269 1.00 182.88 ? 1100 THR D O   1 
ATOM 19297 C CB  . THR D 1 1100 ? 111.282 113.662 188.703 1.00 182.88 ? 1100 THR D CB  1 
ATOM 19298 O OG1 . THR D 1 1100 ? 110.122 114.486 188.870 1.00 182.88 ? 1100 THR D OG1 1 
ATOM 19299 C CG2 . THR D 1 1100 ? 111.059 112.319 189.379 1.00 182.88 ? 1100 THR D CG2 1 
ATOM 19300 N N   . HIS D 1 1101 ? 114.147 113.141 188.031 1.00 188.72 ? 1101 HIS D N   1 
ATOM 19301 C CA  . HIS D 1 1101 ? 115.294 112.275 187.849 1.00 188.72 ? 1101 HIS D CA  1 
ATOM 19302 C C   . HIS D 1 1101 ? 116.572 113.082 188.018 1.00 188.72 ? 1101 HIS D C   1 
ATOM 19303 O O   . HIS D 1 1101 ? 116.780 114.101 187.361 1.00 188.72 ? 1101 HIS D O   1 
ATOM 19304 C CB  . HIS D 1 1101 ? 115.276 111.624 186.468 1.00 188.72 ? 1101 HIS D CB  1 
ATOM 19305 C CG  . HIS D 1 1101 ? 114.138 110.680 186.241 1.00 188.72 ? 1101 HIS D CG  1 
ATOM 19306 N ND1 . HIS D 1 1101 ? 112.942 111.075 185.682 1.00 188.72 ? 1101 HIS D ND1 1 
ATOM 19307 C CD2 . HIS D 1 1101 ? 114.023 109.351 186.476 1.00 188.72 ? 1101 HIS D CD2 1 
ATOM 19308 C CE1 . HIS D 1 1101 ? 112.138 110.031 185.588 1.00 188.72 ? 1101 HIS D CE1 1 
ATOM 19309 N NE2 . HIS D 1 1101 ? 112.769 108.973 186.064 1.00 188.72 ? 1101 HIS D NE2 1 
ATOM 19310 N N   . TRP D 1 1102 ? 117.435 112.613 188.908 1.00 182.91 ? 1102 TRP D N   1 
ATOM 19311 C CA  . TRP D 1 1102 ? 118.687 113.290 189.203 1.00 182.91 ? 1102 TRP D CA  1 
ATOM 19312 C C   . TRP D 1 1102 ? 119.748 112.917 188.196 1.00 182.91 ? 1102 TRP D C   1 
ATOM 19313 O O   . TRP D 1 1102 ? 119.780 111.782 187.715 1.00 182.91 ? 1102 TRP D O   1 
ATOM 19314 C CB  . TRP D 1 1102 ? 119.163 112.968 190.611 1.00 182.91 ? 1102 TRP D CB  1 
ATOM 19315 C CG  . TRP D 1 1102 ? 118.314 113.667 191.499 1.00 182.91 ? 1102 TRP D CG  1 
ATOM 19316 C CD1 . TRP D 1 1102 ? 117.276 113.166 192.202 1.00 182.91 ? 1102 TRP D CD1 1 
ATOM 19317 C CD2 . TRP D 1 1102 ? 118.311 115.067 191.701 1.00 182.91 ? 1102 TRP D CD2 1 
ATOM 19318 N NE1 . TRP D 1 1102 ? 116.656 114.170 192.894 1.00 182.91 ? 1102 TRP D NE1 1 
ATOM 19319 C CE2 . TRP D 1 1102 ? 117.277 115.353 192.595 1.00 182.91 ? 1102 TRP D CE2 1 
ATOM 19320 C CE3 . TRP D 1 1102 ? 119.117 116.106 191.249 1.00 182.91 ? 1102 TRP D CE3 1 
ATOM 19321 C CZ2 . TRP D 1 1102 ? 117.017 116.632 193.029 1.00 182.91 ? 1102 TRP D CZ2 1 
ATOM 19322 C CZ3 . TRP D 1 1102 ? 118.843 117.347 191.647 1.00 182.91 ? 1102 TRP D CZ3 1 
ATOM 19323 C CH2 . TRP D 1 1102 ? 117.798 117.617 192.529 1.00 182.91 ? 1102 TRP D CH2 1 
ATOM 19324 N N   . PHE D 1 1103 ? 120.613 113.866 187.875 1.00 176.23 ? 1103 PHE D N   1 
ATOM 19325 C CA  . PHE D 1 1103 ? 121.632 113.599 186.887 1.00 176.23 ? 1103 PHE D CA  1 
ATOM 19326 C C   . PHE D 1 1103 ? 122.938 114.282 187.240 1.00 176.23 ? 1103 PHE D C   1 
ATOM 19327 O O   . PHE D 1 1103 ? 122.985 115.472 187.556 1.00 176.23 ? 1103 PHE D O   1 
ATOM 19328 C CB  . PHE D 1 1103 ? 121.182 114.024 185.498 1.00 176.23 ? 1103 PHE D CB  1 
ATOM 19329 C CG  . PHE D 1 1103 ? 120.094 113.175 184.947 1.00 176.23 ? 1103 PHE D CG  1 
ATOM 19330 C CD1 . PHE D 1 1103 ? 120.356 111.880 184.533 1.00 176.23 ? 1103 PHE D CD1 1 
ATOM 19331 C CD2 . PHE D 1 1103 ? 118.808 113.663 184.841 1.00 176.23 ? 1103 PHE D CD2 1 
ATOM 19332 C CE1 . PHE D 1 1103 ? 119.349 111.085 184.021 1.00 176.23 ? 1103 PHE D CE1 1 
ATOM 19333 C CE2 . PHE D 1 1103 ? 117.798 112.880 184.324 1.00 176.23 ? 1103 PHE D CE2 1 
ATOM 19334 C CZ  . PHE D 1 1103 ? 118.066 111.586 183.917 1.00 176.23 ? 1103 PHE D CZ  1 
ATOM 19335 N N   . VAL D 1 1104 ? 124.004 113.491 187.169 1.00 168.45 ? 1104 VAL D N   1 
ATOM 19336 C CA  . VAL D 1 1104 ? 125.376 113.976 187.200 1.00 168.45 ? 1104 VAL D CA  1 
ATOM 19337 C C   . VAL D 1 1104 ? 125.800 114.260 185.768 1.00 168.45 ? 1104 VAL D C   1 
ATOM 19338 O O   . VAL D 1 1104 ? 125.468 113.498 184.852 1.00 168.45 ? 1104 VAL D O   1 
ATOM 19339 C CB  . VAL D 1 1104 ? 126.311 112.965 187.897 1.00 168.45 ? 1104 VAL D CB  1 
ATOM 19340 C CG1 . VAL D 1 1104 ? 126.172 111.571 187.311 1.00 168.45 ? 1104 VAL D CG1 1 
ATOM 19341 C CG2 . VAL D 1 1104 ? 127.760 113.405 187.826 1.00 168.45 ? 1104 VAL D CG2 1 
ATOM 19342 N N   . THR D 1 1105 ? 126.471 115.386 185.564 1.00 161.75 ? 1105 THR D N   1 
ATOM 19343 C CA  . THR D 1 1105 ? 126.967 115.737 184.247 1.00 161.75 ? 1105 THR D CA  1 
ATOM 19344 C C   . THR D 1 1105 ? 128.212 116.593 184.424 1.00 161.75 ? 1105 THR D C   1 
ATOM 19345 O O   . THR D 1 1105 ? 128.605 116.948 185.541 1.00 161.75 ? 1105 THR D O   1 
ATOM 19346 C CB  . THR D 1 1105 ? 125.899 116.462 183.435 1.00 161.75 ? 1105 THR D CB  1 
ATOM 19347 O OG1 . THR D 1 1105 ? 126.357 116.623 182.088 1.00 161.75 ? 1105 THR D OG1 1 
ATOM 19348 C CG2 . THR D 1 1105 ? 125.647 117.813 184.040 1.00 161.75 ? 1105 THR D CG2 1 
ATOM 19349 N N   . GLN D 1 1106 ? 128.835 116.935 183.312 1.00 154.17 ? 1106 GLN D N   1 
ATOM 19350 C CA  . GLN D 1 1106 ? 130.075 117.680 183.292 1.00 154.17 ? 1106 GLN D CA  1 
ATOM 19351 C C   . GLN D 1 1106 ? 129.831 119.081 182.766 1.00 154.17 ? 1106 GLN D C   1 
ATOM 19352 O O   . GLN D 1 1106 ? 128.784 119.382 182.203 1.00 154.17 ? 1106 GLN D O   1 
ATOM 19353 C CB  . GLN D 1 1106 ? 131.104 116.964 182.442 1.00 154.17 ? 1106 GLN D CB  1 
ATOM 19354 C CG  . GLN D 1 1106 ? 130.659 116.816 181.034 1.00 154.17 ? 1106 GLN D CG  1 
ATOM 19355 C CD  . GLN D 1 1106 ? 131.695 116.123 180.214 1.00 154.17 ? 1106 GLN D CD  1 
ATOM 19356 O OE1 . GLN D 1 1106 ? 132.789 115.868 180.690 1.00 154.17 ? 1106 GLN D OE1 1 
ATOM 19357 N NE2 . GLN D 1 1106 ? 131.363 115.804 178.979 1.00 154.17 ? 1106 GLN D NE2 1 
ATOM 19358 N N   . ARG D 1 1107 ? 130.863 119.905 182.870 1.00 158.57 ? 1107 ARG D N   1 
ATOM 19359 C CA  . ARG D 1 1107 ? 130.730 121.345 182.969 1.00 158.57 ? 1107 ARG D CA  1 
ATOM 19360 C C   . ARG D 1 1107 ? 130.293 122.016 181.691 1.00 158.57 ? 1107 ARG D C   1 
ATOM 19361 O O   . ARG D 1 1107 ? 129.774 123.130 181.749 1.00 158.57 ? 1107 ARG D O   1 
ATOM 19362 C CB  . ARG D 1 1107 ? 132.054 121.955 183.404 1.00 158.57 ? 1107 ARG D CB  1 
ATOM 19363 C CG  . ARG D 1 1107 ? 132.429 121.681 184.837 1.00 158.57 ? 1107 ARG D CG  1 
ATOM 19364 C CD  . ARG D 1 1107 ? 133.816 122.221 185.099 1.00 158.57 ? 1107 ARG D CD  1 
ATOM 19365 N NE  . ARG D 1 1107 ? 133.891 123.639 184.758 1.00 158.57 ? 1107 ARG D NE  1 
ATOM 19366 C CZ  . ARG D 1 1107 ? 135.004 124.360 184.818 1.00 158.57 ? 1107 ARG D CZ  1 
ATOM 19367 N NH1 . ARG D 1 1107 ? 136.129 123.812 185.246 1.00 158.57 ? 1107 ARG D NH1 1 
ATOM 19368 N NH2 . ARG D 1 1107 ? 134.993 125.637 184.464 1.00 158.57 ? 1107 ARG D NH2 1 
ATOM 19369 N N   . ASN D 1 1108 ? 130.539 121.418 180.539 1.00 139.35 ? 1108 ASN D N   1 
ATOM 19370 C CA  . ASN D 1 1108 ? 130.432 122.250 179.357 1.00 139.35 ? 1108 ASN D CA  1 
ATOM 19371 C C   . ASN D 1 1108 ? 129.490 121.636 178.337 1.00 139.35 ? 1108 ASN D C   1 
ATOM 19372 O O   . ASN D 1 1108 ? 128.851 122.353 177.563 1.00 139.35 ? 1108 ASN D O   1 
ATOM 19373 C CB  . ASN D 1 1108 ? 131.812 122.461 178.753 1.00 139.35 ? 1108 ASN D CB  1 
ATOM 19374 C CG  . ASN D 1 1108 ? 132.817 122.990 179.765 1.00 139.35 ? 1108 ASN D CG  1 
ATOM 19375 O OD1 . ASN D 1 1108 ? 132.498 123.786 180.636 1.00 139.35 ? 1108 ASN D OD1 1 
ATOM 19376 N ND2 . ASN D 1 1108 ? 134.054 122.524 179.658 1.00 139.35 ? 1108 ASN D ND2 1 
ATOM 19377 N N   . PHE D 1 1109 ? 129.395 120.318 178.324 1.00 136.07 ? 1109 PHE D N   1 
ATOM 19378 C CA  . PHE D 1 1109 ? 128.473 119.614 177.453 1.00 136.07 ? 1109 PHE D CA  1 
ATOM 19379 C C   . PHE D 1 1109 ? 127.548 118.753 178.294 1.00 136.07 ? 1109 PHE D C   1 
ATOM 19380 O O   . PHE D 1 1109 ? 127.947 118.212 179.326 1.00 136.07 ? 1109 PHE D O   1 
ATOM 19381 C CB  . PHE D 1 1109 ? 129.215 118.737 176.456 1.00 136.07 ? 1109 PHE D CB  1 
ATOM 19382 C CG  . PHE D 1 1109 ? 128.327 118.084 175.460 1.00 136.07 ? 1109 PHE D CG  1 
ATOM 19383 C CD1 . PHE D 1 1109 ? 127.890 118.783 174.361 1.00 136.07 ? 1109 PHE D CD1 1 
ATOM 19384 C CD2 . PHE D 1 1109 ? 127.911 116.778 175.633 1.00 136.07 ? 1109 PHE D CD2 1 
ATOM 19385 C CE1 . PHE D 1 1109 ? 127.077 118.189 173.439 1.00 136.07 ? 1109 PHE D CE1 1 
ATOM 19386 C CE2 . PHE D 1 1109 ? 127.096 116.181 174.721 1.00 136.07 ? 1109 PHE D CE2 1 
ATOM 19387 C CZ  . PHE D 1 1109 ? 126.675 116.885 173.619 1.00 136.07 ? 1109 PHE D CZ  1 
ATOM 19388 N N   . TYR D 1 1110 ? 126.308 118.616 177.840 1.00 150.40 ? 1110 TYR D N   1 
ATOM 19389 C CA  . TYR D 1 1110 ? 125.275 118.014 178.674 1.00 150.40 ? 1110 TYR D CA  1 
ATOM 19390 C C   . TYR D 1 1110 ? 125.132 116.538 178.358 1.00 150.40 ? 1110 TYR D C   1 
ATOM 19391 O O   . TYR D 1 1110 ? 124.383 116.156 177.458 1.00 150.40 ? 1110 TYR D O   1 
ATOM 19392 C CB  . TYR D 1 1110 ? 123.956 118.741 178.480 1.00 150.40 ? 1110 TYR D CB  1 
ATOM 19393 C CG  . TYR D 1 1110 ? 122.837 118.141 179.265 1.00 150.40 ? 1110 TYR D CG  1 
ATOM 19394 C CD1 . TYR D 1 1110 ? 122.888 118.085 180.639 1.00 150.40 ? 1110 TYR D CD1 1 
ATOM 19395 C CD2 . TYR D 1 1110 ? 121.701 117.689 178.630 1.00 150.40 ? 1110 TYR D CD2 1 
ATOM 19396 C CE1 . TYR D 1 1110 ? 121.856 117.558 181.359 1.00 150.40 ? 1110 TYR D CE1 1 
ATOM 19397 C CE2 . TYR D 1 1110 ? 120.661 117.168 179.338 1.00 150.40 ? 1110 TYR D CE2 1 
ATOM 19398 C CZ  . TYR D 1 1110 ? 120.742 117.105 180.701 1.00 150.40 ? 1110 TYR D CZ  1 
ATOM 19399 O OH  . TYR D 1 1110 ? 119.693 116.572 181.402 1.00 150.40 ? 1110 TYR D OH  1 
ATOM 19400 N N   . GLU D 1 1111 ? 125.842 115.704 179.106 1.00 168.85 ? 1111 GLU D N   1 
ATOM 19401 C CA  . GLU D 1 1111 ? 125.602 114.265 179.117 1.00 168.85 ? 1111 GLU D CA  1 
ATOM 19402 C C   . GLU D 1 1111 ? 125.139 113.904 180.516 1.00 168.85 ? 1111 GLU D C   1 
ATOM 19403 O O   . GLU D 1 1111 ? 125.959 113.593 181.392 1.00 168.85 ? 1111 GLU D O   1 
ATOM 19404 C CB  . GLU D 1 1111 ? 126.837 113.467 178.725 1.00 168.85 ? 1111 GLU D CB  1 
ATOM 19405 C CG  . GLU D 1 1111 ? 127.187 113.546 177.264 1.00 168.85 ? 1111 GLU D CG  1 
ATOM 19406 C CD  . GLU D 1 1111 ? 128.379 112.675 176.927 1.00 168.85 ? 1111 GLU D CD  1 
ATOM 19407 O OE1 . GLU D 1 1111 ? 128.989 112.126 177.870 1.00 168.85 ? 1111 GLU D OE1 1 
ATOM 19408 O OE2 . GLU D 1 1111 ? 128.704 112.530 175.730 1.00 168.85 ? 1111 GLU D OE2 1 
ATOM 19409 N N   . PRO D 1 1112 ? 123.836 113.971 180.775 1.00 157.91 ? 1112 PRO D N   1 
ATOM 19410 C CA  . PRO D 1 1112 ? 123.287 113.536 182.063 1.00 157.91 ? 1112 PRO D CA  1 
ATOM 19411 C C   . PRO D 1 1112 ? 123.553 112.056 182.289 1.00 157.91 ? 1112 PRO D C   1 
ATOM 19412 O O   . PRO D 1 1112 ? 123.404 111.241 181.379 1.00 157.91 ? 1112 PRO D O   1 
ATOM 19413 C CB  . PRO D 1 1112 ? 121.792 113.826 181.915 1.00 157.91 ? 1112 PRO D CB  1 
ATOM 19414 C CG  . PRO D 1 1112 ? 121.551 113.780 180.462 1.00 157.91 ? 1112 PRO D CG  1 
ATOM 19415 C CD  . PRO D 1 1112 ? 122.780 114.348 179.830 1.00 157.91 ? 1112 PRO D CD  1 
ATOM 19416 N N   . GLN D 1 1113 ? 124.018 111.721 183.484 1.00 161.69 ? 1113 GLN D N   1 
ATOM 19417 C CA  . GLN D 1 1113 ? 124.277 110.339 183.844 1.00 161.69 ? 1113 GLN D CA  1 
ATOM 19418 C C   . GLN D 1 1113 ? 123.706 110.072 185.224 1.00 161.69 ? 1113 GLN D C   1 
ATOM 19419 O O   . GLN D 1 1113 ? 123.253 110.977 185.919 1.00 161.69 ? 1113 GLN D O   1 
ATOM 19420 C CB  . GLN D 1 1113 ? 125.772 110.020 183.824 1.00 161.69 ? 1113 GLN D CB  1 
ATOM 19421 C CG  . GLN D 1 1113 ? 126.408 110.110 182.462 1.00 161.69 ? 1113 GLN D CG  1 
ATOM 19422 C CD  . GLN D 1 1113 ? 127.876 109.796 182.509 1.00 161.69 ? 1113 GLN D CD  1 
ATOM 19423 O OE1 . GLN D 1 1113 ? 128.429 109.516 183.570 1.00 161.69 ? 1113 GLN D OE1 1 
ATOM 19424 N NE2 . GLN D 1 1113 ? 128.527 109.860 181.361 1.00 161.69 ? 1113 GLN D NE2 1 
ATOM 19425 N N   . ILE D 1 1114 ? 123.734 108.814 185.624 1.00 170.64 ? 1114 ILE D N   1 
ATOM 19426 C CA  . ILE D 1 1114 ? 123.217 108.405 186.917 1.00 170.64 ? 1114 ILE D CA  1 
ATOM 19427 C C   . ILE D 1 1114 ? 124.325 108.572 187.943 1.00 170.64 ? 1114 ILE D C   1 
ATOM 19428 O O   . ILE D 1 1114 ? 125.476 108.201 187.689 1.00 170.64 ? 1114 ILE D O   1 
ATOM 19429 C CB  . ILE D 1 1114 ? 122.705 106.960 186.863 1.00 170.64 ? 1114 ILE D CB  1 
ATOM 19430 C CG1 . ILE D 1 1114 ? 121.606 106.861 185.812 1.00 170.64 ? 1114 ILE D CG1 1 
ATOM 19431 C CG2 . ILE D 1 1114 ? 122.157 106.532 188.198 1.00 170.64 ? 1114 ILE D CG2 1 
ATOM 19432 C CD1 . ILE D 1 1114 ? 121.204 105.448 185.496 1.00 170.64 ? 1114 ILE D CD1 1 
ATOM 19433 N N   . ILE D 1 1115 ? 123.984 109.160 189.087 1.00 170.20 ? 1115 ILE D N   1 
ATOM 19434 C CA  . ILE D 1 1115 ? 124.952 109.415 190.148 1.00 170.20 ? 1115 ILE D CA  1 
ATOM 19435 C C   . ILE D 1 1115 ? 125.360 108.093 190.782 1.00 170.20 ? 1115 ILE D C   1 
ATOM 19436 O O   . ILE D 1 1115 ? 124.578 107.454 191.496 1.00 170.20 ? 1115 ILE D O   1 
ATOM 19437 C CB  . ILE D 1 1115 ? 124.383 110.378 191.197 1.00 170.20 ? 1115 ILE D CB  1 
ATOM 19438 C CG1 . ILE D 1 1115 ? 124.173 111.769 190.606 1.00 170.20 ? 1115 ILE D CG1 1 
ATOM 19439 C CG2 . ILE D 1 1115 ? 125.315 110.497 192.378 1.00 170.20 ? 1115 ILE D CG2 1 
ATOM 19440 C CD1 . ILE D 1 1115 ? 122.788 112.061 190.090 1.00 170.20 ? 1115 ILE D CD1 1 
ATOM 19441 N N   . THR D 1 1116 ? 126.581 107.672 190.515 1.00 187.18 ? 1116 THR D N   1 
ATOM 19442 C CA  . THR D 1 1116 ? 127.118 106.469 191.113 1.00 187.18 ? 1116 THR D CA  1 
ATOM 19443 C C   . THR D 1 1116 ? 128.018 106.842 192.270 1.00 187.18 ? 1116 THR D C   1 
ATOM 19444 O O   . THR D 1 1116 ? 128.369 108.005 192.474 1.00 187.18 ? 1116 THR D O   1 
ATOM 19445 C CB  . THR D 1 1116 ? 127.933 105.660 190.115 1.00 187.18 ? 1116 THR D CB  1 
ATOM 19446 O OG1 . THR D 1 1116 ? 129.132 106.385 189.815 1.00 187.18 ? 1116 THR D OG1 1 
ATOM 19447 C CG2 . THR D 1 1116 ? 127.143 105.465 188.850 1.00 187.18 ? 1116 THR D CG2 1 
ATOM 19448 N N   . THR D 1 1117 ? 128.421 105.816 193.004 1.00 198.63 ? 1117 THR D N   1 
ATOM 19449 C CA  . THR D 1 1117 ? 129.505 105.952 193.956 1.00 198.63 ? 1117 THR D CA  1 
ATOM 19450 C C   . THR D 1 1117 ? 130.831 106.238 193.278 1.00 198.63 ? 1117 THR D C   1 
ATOM 19451 O O   . THR D 1 1117 ? 131.711 106.843 193.894 1.00 198.63 ? 1117 THR D O   1 
ATOM 19452 C CB  . THR D 1 1117 ? 129.605 104.680 194.778 1.00 198.63 ? 1117 THR D CB  1 
ATOM 19453 O OG1 . THR D 1 1117 ? 129.813 103.573 193.897 1.00 198.63 ? 1117 THR D OG1 1 
ATOM 19454 C CG2 . THR D 1 1117 ? 128.326 104.466 195.555 1.00 198.63 ? 1117 THR D CG2 1 
ATOM 19455 N N   . ASP D 1 1118 ? 130.985 105.846 192.020 1.00 192.77 ? 1118 ASP D N   1 
ATOM 19456 C CA  . ASP D 1 1118 ? 132.189 106.156 191.268 1.00 192.77 ? 1118 ASP D CA  1 
ATOM 19457 C C   . ASP D 1 1118 ? 132.226 107.588 190.768 1.00 192.77 ? 1118 ASP D C   1 
ATOM 19458 O O   . ASP D 1 1118 ? 133.168 107.961 190.064 1.00 192.77 ? 1118 ASP D O   1 
ATOM 19459 C CB  . ASP D 1 1118 ? 132.315 105.206 190.081 1.00 192.77 ? 1118 ASP D CB  1 
ATOM 19460 C CG  . ASP D 1 1118 ? 132.645 103.803 190.509 1.00 192.77 ? 1118 ASP D CG  1 
ATOM 19461 O OD1 . ASP D 1 1118 ? 133.350 103.664 191.528 1.00 192.77 ? 1118 ASP D OD1 1 
ATOM 19462 O OD2 . ASP D 1 1118 ? 132.204 102.845 189.842 1.00 192.77 ? 1118 ASP D OD2 1 
ATOM 19463 N N   . ASN D 1 1119 ? 131.232 108.389 191.100 1.00 174.40 ? 1119 ASN D N   1 
ATOM 19464 C CA  . ASN D 1 1119 ? 131.290 109.807 190.835 1.00 174.40 ? 1119 ASN D CA  1 
ATOM 19465 C C   . ASN D 1 1119 ? 131.421 110.604 192.111 1.00 174.40 ? 1119 ASN D C   1 
ATOM 19466 O O   . ASN D 1 1119 ? 131.301 111.832 192.082 1.00 174.40 ? 1119 ASN D O   1 
ATOM 19467 C CB  . ASN D 1 1119 ? 130.040 110.223 190.095 1.00 174.40 ? 1119 ASN D CB  1 
ATOM 19468 C CG  . ASN D 1 1119 ? 129.781 109.345 188.925 1.00 174.40 ? 1119 ASN D CG  1 
ATOM 19469 O OD1 . ASN D 1 1119 ? 128.773 108.647 188.875 1.00 174.40 ? 1119 ASN D OD1 1 
ATOM 19470 N ND2 . ASN D 1 1119 ? 130.716 109.319 187.993 1.00 174.40 ? 1119 ASN D ND2 1 
ATOM 19471 N N   . THR D 1 1120 ? 131.635 109.928 193.232 1.00 189.51 ? 1120 THR D N   1 
ATOM 19472 C CA  . THR D 1 1120 ? 131.699 110.557 194.538 1.00 189.51 ? 1120 THR D CA  1 
ATOM 19473 C C   . THR D 1 1120 ? 132.885 110.018 195.325 1.00 189.51 ? 1120 THR D C   1 
ATOM 19474 O O   . THR D 1 1120 ? 133.348 108.899 195.096 1.00 189.51 ? 1120 THR D O   1 
ATOM 19475 C CB  . THR D 1 1120 ? 130.429 110.307 195.344 1.00 189.51 ? 1120 THR D CB  1 
ATOM 19476 O OG1 . THR D 1 1120 ? 130.243 108.894 195.495 1.00 189.51 ? 1120 THR D OG1 1 
ATOM 19477 C CG2 . THR D 1 1120 ? 129.200 110.914 194.681 1.00 189.51 ? 1120 THR D CG2 1 
ATOM 19478 N N   . PHE D 1 1121 ? 133.386 110.846 196.235 1.00 187.23 ? 1121 PHE D N   1 
ATOM 19479 C CA  . PHE D 1 1121 ? 134.379 110.491 197.241 1.00 187.23 ? 1121 PHE D CA  1 
ATOM 19480 C C   . PHE D 1 1121 ? 133.784 110.778 198.614 1.00 187.23 ? 1121 PHE D C   1 
ATOM 19481 O O   . PHE D 1 1121 ? 132.570 110.818 198.756 1.00 187.23 ? 1121 PHE D O   1 
ATOM 19482 C CB  . PHE D 1 1121 ? 135.698 111.219 197.010 1.00 187.23 ? 1121 PHE D CB  1 
ATOM 19483 C CG  . PHE D 1 1121 ? 135.538 112.660 196.750 1.00 187.23 ? 1121 PHE D CG  1 
ATOM 19484 C CD1 . PHE D 1 1121 ? 135.509 113.557 197.785 1.00 187.23 ? 1121 PHE D CD1 1 
ATOM 19485 C CD2 . PHE D 1 1121 ? 135.424 113.122 195.454 1.00 187.23 ? 1121 PHE D CD2 1 
ATOM 19486 C CE1 . PHE D 1 1121 ? 135.347 114.878 197.539 1.00 187.23 ? 1121 PHE D CE1 1 
ATOM 19487 C CE2 . PHE D 1 1121 ? 135.263 114.435 195.204 1.00 187.23 ? 1121 PHE D CE2 1 
ATOM 19488 C CZ  . PHE D 1 1121 ? 135.221 115.317 196.243 1.00 187.23 ? 1121 PHE D CZ  1 
ATOM 19489 N N   . VAL D 1 1122 ? 134.609 110.813 199.672 1.00 211.14 ? 1122 VAL D N   1 
ATOM 19490 C CA  . VAL D 1 1122 ? 134.074 111.161 200.990 1.00 211.14 ? 1122 VAL D CA  1 
ATOM 19491 C C   . VAL D 1 1122 ? 134.957 112.255 201.581 1.00 211.14 ? 1122 VAL D C   1 
ATOM 19492 O O   . VAL D 1 1122 ? 136.064 112.460 201.081 1.00 211.14 ? 1122 VAL D O   1 
ATOM 19493 C CB  . VAL D 1 1122 ? 134.005 109.944 201.952 1.00 211.14 ? 1122 VAL D CB  1 
ATOM 19494 C CG1 . VAL D 1 1122 ? 133.736 108.627 201.241 1.00 211.14 ? 1122 VAL D CG1 1 
ATOM 19495 C CG2 . VAL D 1 1122 ? 135.209 109.820 202.858 1.00 211.14 ? 1122 VAL D CG2 1 
ATOM 19496 N N   . SER D 1 1123 ? 134.464 113.031 202.574 1.00 207.72 ? 1123 SER D N   1 
ATOM 19497 C CA  . SER D 1 1123 ? 135.368 113.660 203.550 1.00 207.72 ? 1123 SER D CA  1 
ATOM 19498 C C   . SER D 1 1123 ? 134.897 113.979 204.982 1.00 207.72 ? 1123 SER D C   1 
ATOM 19499 O O   . SER D 1 1123 ? 135.659 114.612 205.717 1.00 207.72 ? 1123 SER D O   1 
ATOM 19500 C CB  . SER D 1 1123 ? 135.905 114.956 202.980 1.00 207.72 ? 1123 SER D CB  1 
ATOM 19501 O OG  . SER D 1 1123 ? 136.712 115.644 203.916 1.00 207.72 ? 1123 SER D OG  1 
ATOM 19502 N N   . GLY D 1 1124 ? 133.708 113.572 205.428 1.00 209.59 ? 1124 GLY D N   1 
ATOM 19503 C CA  . GLY D 1 1124 ? 133.249 113.935 206.773 1.00 209.59 ? 1124 GLY D CA  1 
ATOM 19504 C C   . GLY D 1 1124 ? 131.973 114.761 206.926 1.00 209.59 ? 1124 GLY D C   1 
ATOM 19505 O O   . GLY D 1 1124 ? 131.654 115.546 206.034 1.00 209.59 ? 1124 GLY D O   1 
ATOM 19506 N N   . ASN D 1 1125 ? 131.358 114.723 208.128 1.00 211.15 ? 1125 ASN D N   1 
ATOM 19507 C CA  . ASN D 1 1125 ? 129.913 114.683 208.404 1.00 211.15 ? 1125 ASN D CA  1 
ATOM 19508 C C   . ASN D 1 1125 ? 129.095 115.798 207.732 1.00 211.15 ? 1125 ASN D C   1 
ATOM 19509 O O   . ASN D 1 1125 ? 129.576 116.899 207.463 1.00 211.15 ? 1125 ASN D O   1 
ATOM 19510 C CB  . ASN D 1 1125 ? 129.639 114.612 209.915 1.00 211.15 ? 1125 ASN D CB  1 
ATOM 19511 C CG  . ASN D 1 1125 ? 130.149 115.814 210.696 1.00 211.15 ? 1125 ASN D CG  1 
ATOM 19512 O OD1 . ASN D 1 1125 ? 130.628 116.790 210.139 1.00 211.15 ? 1125 ASN D OD1 1 
ATOM 19513 N ND2 . ASN D 1 1125 ? 130.037 115.734 212.020 1.00 211.15 ? 1125 ASN D ND2 1 
ATOM 19514 N N   . CYS D 1 1126 ? 127.821 115.471 207.454 1.00 219.01 ? 1126 CYS D N   1 
ATOM 19515 C CA  . CYS D 1 1126 ? 126.895 116.328 206.720 1.00 219.01 ? 1126 CYS D CA  1 
ATOM 19516 C C   . CYS D 1 1126 ? 126.586 117.629 207.421 1.00 219.01 ? 1126 CYS D C   1 
ATOM 19517 O O   . CYS D 1 1126 ? 127.008 118.685 206.953 1.00 219.01 ? 1126 CYS D O   1 
ATOM 19518 C CB  . CYS D 1 1126 ? 125.531 115.637 206.479 1.00 219.01 ? 1126 CYS D CB  1 
ATOM 19519 S SG  . CYS D 1 1126 ? 125.240 114.505 205.063 1.00 219.01 ? 1126 CYS D SG  1 
ATOM 19520 N N   . ASP D 1 1127 ? 125.911 117.564 208.554 1.00 217.67 ? 1127 ASP D N   1 
ATOM 19521 C CA  . ASP D 1 1127 ? 125.101 118.683 208.984 1.00 217.67 ? 1127 ASP D CA  1 
ATOM 19522 C C   . ASP D 1 1127 ? 125.847 119.672 209.857 1.00 217.67 ? 1127 ASP D C   1 
ATOM 19523 O O   . ASP D 1 1127 ? 125.204 120.419 210.595 1.00 217.67 ? 1127 ASP D O   1 
ATOM 19524 C CB  . ASP D 1 1127 ? 123.862 118.156 209.691 1.00 217.67 ? 1127 ASP D CB  1 
ATOM 19525 C CG  . ASP D 1 1127 ? 122.983 117.354 208.763 1.00 217.67 ? 1127 ASP D CG  1 
ATOM 19526 O OD1 . ASP D 1 1127 ? 123.039 117.613 207.543 1.00 217.67 ? 1127 ASP D OD1 1 
ATOM 19527 O OD2 . ASP D 1 1127 ? 122.245 116.469 209.243 1.00 217.67 ? 1127 ASP D OD2 1 
ATOM 19528 N N   . VAL D 1 1128 ? 127.177 119.686 209.822 1.00 223.09 ? 1128 VAL D N   1 
ATOM 19529 C CA  . VAL D 1 1128 ? 127.870 120.931 210.117 1.00 223.09 ? 1128 VAL D CA  1 
ATOM 19530 C C   . VAL D 1 1128 ? 127.804 121.814 208.879 1.00 223.09 ? 1128 VAL D C   1 
ATOM 19531 O O   . VAL D 1 1128 ? 127.982 123.036 208.974 1.00 223.09 ? 1128 VAL D O   1 
ATOM 19532 C CB  . VAL D 1 1128 ? 129.316 120.687 210.588 1.00 223.09 ? 1128 VAL D CB  1 
ATOM 19533 C CG1 . VAL D 1 1128 ? 130.214 120.304 209.431 1.00 223.09 ? 1128 VAL D CG1 1 
ATOM 19534 C CG2 . VAL D 1 1128 ? 129.860 121.889 211.365 1.00 223.09 ? 1128 VAL D CG2 1 
ATOM 19535 N N   . VAL D 1 1129 ? 127.534 121.227 207.727 1.00 212.43 ? 1129 VAL D N   1 
ATOM 19536 C CA  . VAL D 1 1129 ? 127.006 121.937 206.582 1.00 212.43 ? 1129 VAL D CA  1 
ATOM 19537 C C   . VAL D 1 1129 ? 125.499 121.691 206.560 1.00 212.43 ? 1129 VAL D C   1 
ATOM 19538 O O   . VAL D 1 1129 ? 125.043 120.613 206.160 1.00 212.43 ? 1129 VAL D O   1 
ATOM 19539 C CB  . VAL D 1 1129 ? 127.689 121.442 205.297 1.00 212.43 ? 1129 VAL D CB  1 
ATOM 19540 C CG1 . VAL D 1 1129 ? 127.154 122.119 204.096 1.00 212.43 ? 1129 VAL D CG1 1 
ATOM 19541 C CG2 . VAL D 1 1129 ? 129.180 121.645 205.396 1.00 212.43 ? 1129 VAL D CG2 1 
ATOM 19542 N N   . ILE D 1 1130 ? 124.724 122.674 207.037 1.00 228.36 ? 1130 ILE D N   1 
ATOM 19543 C CA  . ILE D 1 1130 ? 123.261 122.683 206.923 1.00 228.36 ? 1130 ILE D CA  1 
ATOM 19544 C C   . ILE D 1 1130 ? 122.947 123.046 205.472 1.00 228.36 ? 1130 ILE D C   1 
ATOM 19545 O O   . ILE D 1 1130 ? 123.807 123.588 204.782 1.00 228.36 ? 1130 ILE D O   1 
ATOM 19546 C CB  . ILE D 1 1130 ? 122.653 123.694 207.926 1.00 228.36 ? 1130 ILE D CB  1 
ATOM 19547 C CG1 . ILE D 1 1130 ? 123.079 123.361 209.355 1.00 228.36 ? 1130 ILE D CG1 1 
ATOM 19548 C CG2 . ILE D 1 1130 ? 121.116 123.725 207.958 1.00 228.36 ? 1130 ILE D CG2 1 
ATOM 19549 C CD1 . ILE D 1 1130 ? 122.493 122.068 209.892 1.00 228.36 ? 1130 ILE D CD1 1 
ATOM 19550 N N   . GLY D 1 1131 ? 121.747 122.716 204.987 1.00 219.17 ? 1131 GLY D N   1 
ATOM 19551 C CA  . GLY D 1 1131 ? 121.313 123.140 203.667 1.00 219.17 ? 1131 GLY D CA  1 
ATOM 19552 C C   . GLY D 1 1131 ? 121.388 122.097 202.577 1.00 219.17 ? 1131 GLY D C   1 
ATOM 19553 O O   . GLY D 1 1131 ? 121.395 122.460 201.400 1.00 219.17 ? 1131 GLY D O   1 
ATOM 19554 N N   . ILE D 1 1132 ? 121.442 120.824 202.937 1.00 227.14 ? 1132 ILE D N   1 
ATOM 19555 C CA  . ILE D 1 1132 ? 121.504 119.706 202.003 1.00 227.14 ? 1132 ILE D CA  1 
ATOM 19556 C C   . ILE D 1 1132 ? 120.088 119.216 201.712 1.00 227.14 ? 1132 ILE D C   1 
ATOM 19557 O O   . ILE D 1 1132 ? 119.145 119.573 202.428 1.00 227.14 ? 1132 ILE D O   1 
ATOM 19558 C CB  . ILE D 1 1132 ? 122.390 118.611 202.620 1.00 227.14 ? 1132 ILE D CB  1 
ATOM 19559 C CG1 . ILE D 1 1132 ? 122.942 117.650 201.589 1.00 227.14 ? 1132 ILE D CG1 1 
ATOM 19560 C CG2 . ILE D 1 1132 ? 121.633 117.836 203.687 1.00 227.14 ? 1132 ILE D CG2 1 
ATOM 19561 C CD1 . ILE D 1 1132 ? 124.177 117.028 202.101 1.00 227.14 ? 1132 ILE D CD1 1 
ATOM 19562 N N   . VAL D 1 1133 ? 119.905 118.410 200.671 1.00 203.41 ? 1133 VAL D N   1 
ATOM 19563 C CA  . VAL D 1 1133 ? 118.661 117.677 200.505 1.00 203.41 ? 1133 VAL D CA  1 
ATOM 19564 C C   . VAL D 1 1133 ? 118.920 116.177 200.514 1.00 203.41 ? 1133 VAL D C   1 
ATOM 19565 O O   . VAL D 1 1133 ? 120.056 115.713 200.516 1.00 203.41 ? 1133 VAL D O   1 
ATOM 19566 C CB  . VAL D 1 1133 ? 117.897 118.070 199.231 1.00 203.41 ? 1133 VAL D CB  1 
ATOM 19567 C CG1 . VAL D 1 1133 ? 117.490 119.530 199.279 1.00 203.41 ? 1133 VAL D CG1 1 
ATOM 19568 C CG2 . VAL D 1 1133 ? 118.695 117.707 198.016 1.00 203.41 ? 1133 VAL D CG2 1 
ATOM 19569 N N   . ASN D 1 1134 ? 117.840 115.413 200.497 1.00 186.12 ? 1134 ASN D N   1 
ATOM 19570 C CA  . ASN D 1 1134 ? 117.873 113.978 200.696 1.00 186.12 ? 1134 ASN D CA  1 
ATOM 19571 C C   . ASN D 1 1134 ? 117.574 113.295 199.367 1.00 186.12 ? 1134 ASN D C   1 
ATOM 19572 O O   . ASN D 1 1134 ? 116.706 113.752 198.616 1.00 186.12 ? 1134 ASN D O   1 
ATOM 19573 C CB  . ASN D 1 1134 ? 116.852 113.593 201.766 1.00 186.12 ? 1134 ASN D CB  1 
ATOM 19574 C CG  . ASN D 1 1134 ? 117.034 114.385 203.061 1.00 186.12 ? 1134 ASN D CG  1 
ATOM 19575 O OD1 . ASN D 1 1134 ? 116.177 115.183 203.441 1.00 186.12 ? 1134 ASN D OD1 1 
ATOM 19576 N ND2 . ASN D 1 1134 ? 118.154 114.170 203.737 1.00 186.12 ? 1134 ASN D ND2 1 
ATOM 19577 N N   . ASN D 1 1135 ? 118.284 112.201 199.090 1.00 180.24 ? 1135 ASN D N   1 
ATOM 19578 C CA  . ASN D 1 1135 ? 118.274 111.539 197.790 1.00 180.24 ? 1135 ASN D CA  1 
ATOM 19579 C C   . ASN D 1 1135 ? 118.962 110.187 197.968 1.00 180.24 ? 1135 ASN D C   1 
ATOM 19580 O O   . ASN D 1 1135 ? 119.397 109.849 199.071 1.00 180.24 ? 1135 ASN D O   1 
ATOM 19581 C CB  . ASN D 1 1135 ? 118.977 112.433 196.751 1.00 180.24 ? 1135 ASN D CB  1 
ATOM 19582 C CG  . ASN D 1 1135 ? 118.796 111.973 195.320 1.00 180.24 ? 1135 ASN D CG  1 
ATOM 19583 O OD1 . ASN D 1 1135 ? 118.128 110.978 195.055 1.00 180.24 ? 1135 ASN D OD1 1 
ATOM 19584 N ND2 . ASN D 1 1135 ? 119.449 112.661 194.398 1.00 180.24 ? 1135 ASN D ND2 1 
ATOM 19585 N N   . THR D 1 1136 ? 119.065 109.418 196.890 1.00 186.15 ? 1136 THR D N   1 
ATOM 19586 C CA  . THR D 1 1136 ? 119.863 108.208 196.918 1.00 186.15 ? 1136 THR D CA  1 
ATOM 19587 C C   . THR D 1 1136 ? 121.027 108.304 195.941 1.00 186.15 ? 1136 THR D C   1 
ATOM 19588 O O   . THR D 1 1136 ? 121.090 109.196 195.094 1.00 186.15 ? 1136 THR D O   1 
ATOM 19589 C CB  . THR D 1 1136 ? 119.019 106.992 196.569 1.00 186.15 ? 1136 THR D CB  1 
ATOM 19590 O OG1 . THR D 1 1136 ? 119.802 105.809 196.754 1.00 186.15 ? 1136 THR D OG1 1 
ATOM 19591 C CG2 . THR D 1 1136 ? 118.571 107.064 195.122 1.00 186.15 ? 1136 THR D CG2 1 
ATOM 19592 N N   . VAL D 1 1137 ? 121.967 107.371 196.086 1.00 187.90 ? 1137 VAL D N   1 
ATOM 19593 C CA  . VAL D 1 1137 ? 123.060 107.163 195.139 1.00 187.90 ? 1137 VAL D CA  1 
ATOM 19594 C C   . VAL D 1 1137 ? 122.983 105.712 194.690 1.00 187.90 ? 1137 VAL D C   1 
ATOM 19595 O O   . VAL D 1 1137 ? 122.682 104.825 195.496 1.00 187.90 ? 1137 VAL D O   1 
ATOM 19596 C CB  . VAL D 1 1137 ? 124.434 107.468 195.764 1.00 187.90 ? 1137 VAL D CB  1 
ATOM 19597 C CG1 . VAL D 1 1137 ? 125.575 107.325 194.763 1.00 187.90 ? 1137 VAL D CG1 1 
ATOM 19598 C CG2 . VAL D 1 1137 ? 124.458 108.837 196.303 1.00 187.90 ? 1137 VAL D CG2 1 
ATOM 19599 N N   . TYR D 1 1138 ? 123.279 105.467 193.421 1.00 198.57 ? 1138 TYR D N   1 
ATOM 19600 C CA  . TYR D 1 1138 ? 123.338 104.115 192.899 1.00 198.57 ? 1138 TYR D CA  1 
ATOM 19601 C C   . TYR D 1 1138 ? 124.627 103.437 193.352 1.00 198.57 ? 1138 TYR D C   1 
ATOM 19602 O O   . TYR D 1 1138 ? 125.631 104.100 193.621 1.00 198.57 ? 1138 TYR D O   1 
ATOM 19603 C CB  . TYR D 1 1138 ? 123.259 104.166 191.377 1.00 198.57 ? 1138 TYR D CB  1 
ATOM 19604 C CG  . TYR D 1 1138 ? 123.246 102.830 190.689 1.00 198.57 ? 1138 TYR D CG  1 
ATOM 19605 C CD1 . TYR D 1 1138 ? 122.094 102.056 190.649 1.00 198.57 ? 1138 TYR D CD1 1 
ATOM 19606 C CD2 . TYR D 1 1138 ? 124.389 102.344 190.075 1.00 198.57 ? 1138 TYR D CD2 1 
ATOM 19607 C CE1 . TYR D 1 1138 ? 122.084 100.832 190.011 1.00 198.57 ? 1138 TYR D CE1 1 
ATOM 19608 C CE2 . TYR D 1 1138 ? 124.388 101.130 189.436 1.00 198.57 ? 1138 TYR D CE2 1 
ATOM 19609 C CZ  . TYR D 1 1138 ? 123.237 100.375 189.408 1.00 198.57 ? 1138 TYR D CZ  1 
ATOM 19610 O OH  . TYR D 1 1138 ? 123.243 99.158  188.770 1.00 198.57 ? 1138 TYR D OH  1 
ATOM 19611 N N   . ASP D 1 1139 ? 124.591 102.109 193.441 1.00 212.43 ? 1139 ASP D N   1 
ATOM 19612 C CA  . ASP D 1 1139 ? 125.715 101.310 193.928 1.00 212.43 ? 1139 ASP D CA  1 
ATOM 19613 C C   . ASP D 1 1139 ? 125.650 99.937  193.268 1.00 212.43 ? 1139 ASP D C   1 
ATOM 19614 O O   . ASP D 1 1139 ? 124.916 99.054  193.744 1.00 212.43 ? 1139 ASP D O   1 
ATOM 19615 C CB  . ASP D 1 1139 ? 125.669 101.187 195.443 1.00 212.43 ? 1139 ASP D CB  1 
ATOM 19616 C CG  . ASP D 1 1139 ? 126.910 100.553 196.011 1.00 212.43 ? 1139 ASP D CG  1 
ATOM 19617 O OD1 . ASP D 1 1139 ? 127.913 101.268 196.167 1.00 212.43 ? 1139 ASP D OD1 1 
ATOM 19618 O OD2 . ASP D 1 1139 ? 126.885 99.337  196.292 1.00 212.43 ? 1139 ASP D OD2 1 
ATOM 19619 N N   . PRO D 1 1140 ? 126.423 99.707  192.203 1.00 220.29 ? 1140 PRO D N   1 
ATOM 19620 C CA  . PRO D 1 1140 ? 126.148 98.575  191.299 1.00 220.29 ? 1140 PRO D CA  1 
ATOM 19621 C C   . PRO D 1 1140 ? 126.395 97.167  191.839 1.00 220.29 ? 1140 PRO D C   1 
ATOM 19622 O O   . PRO D 1 1140 ? 126.251 96.227  191.050 1.00 220.29 ? 1140 PRO D O   1 
ATOM 19623 C CB  . PRO D 1 1140 ? 127.079 98.854  190.113 1.00 220.29 ? 1140 PRO D CB  1 
ATOM 19624 C CG  . PRO D 1 1140 ? 128.118 99.777  190.641 1.00 220.29 ? 1140 PRO D CG  1 
ATOM 19625 C CD  . PRO D 1 1140 ? 127.407 100.634 191.627 1.00 220.29 ? 1140 PRO D CD  1 
ATOM 19626 N N   . LEU D 1 1141 ? 126.743 96.963  193.111 1.00 236.40 ? 1141 LEU D N   1 
ATOM 19627 C CA  . LEU D 1 1141 ? 126.919 95.588  193.582 1.00 236.40 ? 1141 LEU D CA  1 
ATOM 19628 C C   . LEU D 1 1141 ? 125.598 94.845  193.671 1.00 236.40 ? 1141 LEU D C   1 
ATOM 19629 O O   . LEU D 1 1141 ? 125.556 93.625  193.477 1.00 236.40 ? 1141 LEU D O   1 
ATOM 19630 C CB  . LEU D 1 1141 ? 127.555 95.561  194.959 1.00 236.40 ? 1141 LEU D CB  1 
ATOM 19631 C CG  . LEU D 1 1141 ? 127.991 94.172  195.437 1.00 236.40 ? 1141 LEU D CG  1 
ATOM 19632 C CD1 . LEU D 1 1141 ? 129.287 93.731  194.794 1.00 236.40 ? 1141 LEU D CD1 1 
ATOM 19633 C CD2 . LEU D 1 1141 ? 128.024 94.038  196.924 1.00 236.40 ? 1141 LEU D CD2 1 
ATOM 19634 N N   . GLN D 1 1142 ? 124.519 95.587  193.920 1.00 237.85 ? 1142 GLN D N   1 
ATOM 19635 C CA  . GLN D 1 1142 ? 123.274 95.008  194.424 1.00 237.85 ? 1142 GLN D CA  1 
ATOM 19636 C C   . GLN D 1 1142 ? 122.640 93.932  193.541 1.00 237.85 ? 1142 GLN D C   1 
ATOM 19637 O O   . GLN D 1 1142 ? 121.849 93.132  194.068 1.00 237.85 ? 1142 GLN D O   1 
ATOM 19638 C CB  . GLN D 1 1142 ? 122.293 96.141  194.718 1.00 237.85 ? 1142 GLN D CB  1 
ATOM 19639 C CG  . GLN D 1 1142 ? 122.920 97.212  195.584 1.00 237.85 ? 1142 GLN D CG  1 
ATOM 19640 C CD  . GLN D 1 1142 ? 123.521 96.662  196.856 1.00 237.85 ? 1142 GLN D CD  1 
ATOM 19641 O OE1 . GLN D 1 1142 ? 124.741 96.574  196.991 1.00 237.85 ? 1142 GLN D OE1 1 
ATOM 19642 N NE2 . GLN D 1 1142 ? 122.671 96.307  197.804 1.00 237.85 ? 1142 GLN D NE2 1 
ATOM 19643 N N   . PRO D 1 1143 ? 122.893 93.851  192.230 1.00 246.28 ? 1143 PRO D N   1 
ATOM 19644 C CA  . PRO D 1 1143 ? 122.532 92.606  191.532 1.00 246.28 ? 1143 PRO D CA  1 
ATOM 19645 C C   . PRO D 1 1143 ? 123.621 91.539  191.498 1.00 246.28 ? 1143 PRO D C   1 
ATOM 19646 O O   . PRO D 1 1143 ? 123.299 90.388  191.176 1.00 246.28 ? 1143 PRO D O   1 
ATOM 19647 C CB  . PRO D 1 1143 ? 122.198 93.082  190.114 1.00 246.28 ? 1143 PRO D CB  1 
ATOM 19648 C CG  . PRO D 1 1143 ? 121.921 94.517  190.245 1.00 246.28 ? 1143 PRO D CG  1 
ATOM 19649 C CD  . PRO D 1 1143 ? 122.861 94.982  191.282 1.00 246.28 ? 1143 PRO D CD  1 
ATOM 19650 N N   . GLU D 1 1144 ? 124.879 91.863  191.822 1.00 255.77 ? 1144 GLU D N   1 
ATOM 19651 C CA  . GLU D 1 1144 ? 126.004 91.071  191.316 1.00 255.77 ? 1144 GLU D CA  1 
ATOM 19652 C C   . GLU D 1 1144 ? 126.147 89.694  191.957 1.00 255.77 ? 1144 GLU D C   1 
ATOM 19653 O O   . GLU D 1 1144 ? 126.346 88.718  191.228 1.00 255.77 ? 1144 GLU D O   1 
ATOM 19654 C CB  . GLU D 1 1144 ? 127.311 91.834  191.486 1.00 255.77 ? 1144 GLU D CB  1 
ATOM 19655 C CG  . GLU D 1 1144 ? 127.322 93.131  190.727 1.00 255.77 ? 1144 GLU D CG  1 
ATOM 19656 C CD  . GLU D 1 1144 ? 128.634 93.858  190.855 1.00 255.77 ? 1144 GLU D CD  1 
ATOM 19657 O OE1 . GLU D 1 1144 ? 129.523 93.343  191.560 1.00 255.77 ? 1144 GLU D OE1 1 
ATOM 19658 O OE2 . GLU D 1 1144 ? 128.775 94.948  190.260 1.00 255.77 ? 1144 GLU D OE2 1 
ATOM 19659 N N   . LEU D 1 1145 ? 126.051 89.575  193.282 1.00 263.09 ? 1145 LEU D N   1 
ATOM 19660 C CA  . LEU D 1 1145 ? 126.235 88.277  193.929 1.00 263.09 ? 1145 LEU D CA  1 
ATOM 19661 C C   . LEU D 1 1145 ? 125.062 87.325  193.753 1.00 263.09 ? 1145 LEU D C   1 
ATOM 19662 O O   . LEU D 1 1145 ? 125.138 86.183  194.217 1.00 263.09 ? 1145 LEU D O   1 
ATOM 19663 C CB  . LEU D 1 1145 ? 126.487 88.442  195.428 1.00 263.09 ? 1145 LEU D CB  1 
ATOM 19664 C CG  . LEU D 1 1145 ? 127.806 89.066  195.848 1.00 263.09 ? 1145 LEU D CG  1 
ATOM 19665 C CD1 . LEU D 1 1145 ? 127.775 89.341  197.333 1.00 263.09 ? 1145 LEU D CD1 1 
ATOM 19666 C CD2 . LEU D 1 1145 ? 128.937 88.119  195.509 1.00 263.09 ? 1145 LEU D CD2 1 
ATOM 19667 N N   . ASP D 1 1146 ? 123.986 87.755  193.111 1.00 265.28 ? 1146 ASP D N   1 
ATOM 19668 C CA  . ASP D 1 1146 ? 122.814 86.912  192.992 1.00 265.28 ? 1146 ASP D CA  1 
ATOM 19669 C C   . ASP D 1 1146 ? 122.464 86.655  191.535 1.00 265.28 ? 1146 ASP D C   1 
ATOM 19670 O O   . ASP D 1 1146 ? 122.363 87.587  190.742 0.00 265.28 ? 1146 ASP D O   1 
ATOM 19671 C CB  . ASP D 1 1146 ? 121.642 87.560  193.715 1.00 265.28 ? 1146 ASP D CB  1 
ATOM 19672 C CG  . ASP D 1 1146 ? 121.894 87.702  195.199 1.00 265.28 ? 1146 ASP D CG  1 
ATOM 19673 O OD1 . ASP D 1 1146 ? 122.659 86.885  195.749 1.00 265.28 ? 1146 ASP D OD1 1 
ATOM 19674 O OD2 . ASP D 1 1146 ? 121.333 88.631  195.813 1.00 265.28 ? 1146 ASP D OD2 1 
ATOM 19675 N N   . GLN E 1 14   ? 194.571 216.591 204.440 1.00 335.21 ? 14   GLN E N   1 
ATOM 19676 C CA  . GLN E 1 14   ? 193.167 216.471 204.066 1.00 335.21 ? 14   GLN E CA  1 
ATOM 19677 C C   . GLN E 1 14   ? 192.391 217.740 204.436 1.00 335.21 ? 14   GLN E C   1 
ATOM 19678 O O   . GLN E 1 14   ? 192.651 218.819 203.902 1.00 335.21 ? 14   GLN E O   1 
ATOM 19679 C CB  . GLN E 1 14   ? 192.534 215.244 204.739 1.00 335.21 ? 14   GLN E CB  1 
ATOM 19680 C CG  . GLN E 1 14   ? 193.075 213.882 204.291 1.00 335.21 ? 14   GLN E CG  1 
ATOM 19681 C CD  . GLN E 1 14   ? 192.726 213.526 202.853 1.00 335.21 ? 14   GLN E CD  1 
ATOM 19682 O OE1 . GLN E 1 14   ? 193.593 213.503 201.980 1.00 335.21 ? 14   GLN E OE1 1 
ATOM 19683 N NE2 . GLN E 1 14   ? 191.454 213.230 202.607 1.00 335.21 ? 14   GLN E NE2 1 
ATOM 19684 N N   . CYS E 1 15   ? 191.448 217.598 205.367 1.00 337.42 ? 15   CYS E N   1 
ATOM 19685 C CA  . CYS E 1 15   ? 190.534 218.672 205.733 1.00 337.42 ? 15   CYS E CA  1 
ATOM 19686 C C   . CYS E 1 15   ? 190.424 218.755 207.250 1.00 337.42 ? 15   CYS E C   1 
ATOM 19687 O O   . CYS E 1 15   ? 191.222 218.146 207.969 1.00 337.42 ? 15   CYS E O   1 
ATOM 19688 C CB  . CYS E 1 15   ? 189.148 218.434 205.114 1.00 337.42 ? 15   CYS E CB  1 
ATOM 19689 S SG  . CYS E 1 15   ? 189.093 218.381 203.288 1.00 337.42 ? 15   CYS E SG  1 
ATOM 19690 N N   . VAL E 1 16   ? 189.449 219.512 207.745 1.00 325.84 ? 16   VAL E N   1 
ATOM 19691 C CA  . VAL E 1 16   ? 189.070 219.457 209.148 1.00 325.84 ? 16   VAL E CA  1 
ATOM 19692 C C   . VAL E 1 16   ? 187.847 218.555 209.283 1.00 325.84 ? 16   VAL E C   1 
ATOM 19693 O O   . VAL E 1 16   ? 186.862 218.674 208.549 1.00 325.84 ? 16   VAL E O   1 
ATOM 19694 C CB  . VAL E 1 16   ? 188.825 220.859 209.744 1.00 325.84 ? 16   VAL E CB  1 
ATOM 19695 C CG1 . VAL E 1 16   ? 190.150 221.560 209.940 1.00 325.84 ? 16   VAL E CG1 1 
ATOM 19696 C CG2 . VAL E 1 16   ? 187.982 221.700 208.810 1.00 325.84 ? 16   VAL E CG2 1 
ATOM 19697 N N   . ASN E 1 17   ? 187.940 217.612 210.219 1.00 342.96 ? 17   ASN E N   1 
ATOM 19698 C CA  . ASN E 1 17   ? 187.003 216.499 210.309 1.00 342.96 ? 17   ASN E CA  1 
ATOM 19699 C C   . ASN E 1 17   ? 186.703 216.195 211.771 1.00 342.96 ? 17   ASN E C   1 
ATOM 19700 O O   . ASN E 1 17   ? 187.038 216.970 212.668 1.00 342.96 ? 17   ASN E O   1 
ATOM 19701 C CB  . ASN E 1 17   ? 187.555 215.246 209.615 1.00 342.96 ? 17   ASN E CB  1 
ATOM 19702 C CG  . ASN E 1 17   ? 187.747 215.439 208.124 1.00 342.96 ? 17   ASN E CG  1 
ATOM 19703 O OD1 . ASN E 1 17   ? 188.876 215.489 207.637 1.00 342.96 ? 17   ASN E OD1 1 
ATOM 19704 N ND2 . ASN E 1 17   ? 186.645 215.532 207.389 1.00 342.96 ? 17   ASN E ND2 1 
ATOM 19705 N N   . LEU E 1 18   ? 186.085 215.036 212.002 1.00 341.94 ? 18   LEU E N   1 
ATOM 19706 C CA  . LEU E 1 18   ? 185.616 214.611 213.315 1.00 341.94 ? 18   LEU E CA  1 
ATOM 19707 C C   . LEU E 1 18   ? 186.774 214.185 214.208 1.00 341.94 ? 18   LEU E C   1 
ATOM 19708 O O   . LEU E 1 18   ? 187.870 213.875 213.732 1.00 341.94 ? 18   LEU E O   1 
ATOM 19709 C CB  . LEU E 1 18   ? 184.634 213.438 213.203 1.00 341.94 ? 18   LEU E CB  1 
ATOM 19710 C CG  . LEU E 1 18   ? 183.270 213.649 212.553 1.00 341.94 ? 18   LEU E CG  1 
ATOM 19711 C CD1 . LEU E 1 18   ? 182.547 212.324 212.424 1.00 341.94 ? 18   LEU E CD1 1 
ATOM 19712 C CD2 . LEU E 1 18   ? 182.448 214.625 213.369 1.00 341.94 ? 18   LEU E CD2 1 
ATOM 19713 N N   . THR E 1 19   ? 186.518 214.189 215.515 1.00 339.15 ? 19   THR E N   1 
ATOM 19714 C CA  . THR E 1 19   ? 187.367 213.556 216.516 1.00 339.15 ? 19   THR E CA  1 
ATOM 19715 C C   . THR E 1 19   ? 186.507 212.703 217.441 1.00 339.15 ? 19   THR E C   1 
ATOM 19716 O O   . THR E 1 19   ? 185.313 212.498 217.199 1.00 339.15 ? 19   THR E O   1 
ATOM 19717 C CB  . THR E 1 19   ? 188.143 214.583 217.355 1.00 339.15 ? 19   THR E CB  1 
ATOM 19718 O OG1 . THR E 1 19   ? 187.224 215.384 218.103 1.00 339.15 ? 19   THR E OG1 1 
ATOM 19719 C CG2 . THR E 1 19   ? 189.024 215.483 216.491 1.00 339.15 ? 19   THR E CG2 1 
ATOM 19720 N N   . THR E 1 20   ? 187.145 212.230 218.518 1.00 330.15 ? 20   THR E N   1 
ATOM 19721 C CA  . THR E 1 20   ? 186.532 211.496 219.636 1.00 330.15 ? 20   THR E CA  1 
ATOM 19722 C C   . THR E 1 20   ? 185.801 210.241 219.157 1.00 330.15 ? 20   THR E C   1 
ATOM 19723 O O   . THR E 1 20   ? 184.600 210.063 219.367 1.00 330.15 ? 20   THR E O   1 
ATOM 19724 C CB  . THR E 1 20   ? 185.596 212.394 220.459 1.00 330.15 ? 20   THR E CB  1 
ATOM 19725 O OG1 . THR E 1 20   ? 184.443 212.758 219.686 1.00 330.15 ? 20   THR E OG1 1 
ATOM 19726 C CG2 . THR E 1 20   ? 186.323 213.658 220.890 1.00 330.15 ? 20   THR E CG2 1 
ATOM 19727 N N   . ARG E 1 21   ? 186.555 209.359 218.509 1.00 323.62 ? 21   ARG E N   1 
ATOM 19728 C CA  . ARG E 1 21   ? 185.982 208.213 217.808 1.00 323.62 ? 21   ARG E CA  1 
ATOM 19729 C C   . ARG E 1 21   ? 186.540 206.917 218.389 1.00 323.62 ? 21   ARG E C   1 
ATOM 19730 O O   . ARG E 1 21   ? 187.727 206.612 218.252 1.00 323.62 ? 21   ARG E O   1 
ATOM 19731 C CB  . ARG E 1 21   ? 186.256 208.328 216.320 1.00 323.62 ? 21   ARG E CB  1 
ATOM 19732 C CG  . ARG E 1 21   ? 185.601 209.540 215.687 1.00 323.62 ? 21   ARG E CG  1 
ATOM 19733 C CD  . ARG E 1 21   ? 185.864 209.595 214.202 1.00 323.62 ? 21   ARG E CD  1 
ATOM 19734 N NE  . ARG E 1 21   ? 185.164 208.530 213.497 1.00 323.62 ? 21   ARG E NE  1 
ATOM 19735 C CZ  . ARG E 1 21   ? 185.347 208.243 212.214 1.00 323.62 ? 21   ARG E CZ  1 
ATOM 19736 N NH1 . ARG E 1 21   ? 186.216 208.942 211.498 1.00 323.62 ? 21   ARG E NH1 1 
ATOM 19737 N NH2 . ARG E 1 21   ? 184.665 207.259 211.647 1.00 323.62 ? 21   ARG E NH2 1 
ATOM 19738 N N   . THR E 1 22   ? 185.665 206.154 219.047 1.00 314.95 ? 22   THR E N   1 
ATOM 19739 C CA  . THR E 1 22   ? 185.981 204.800 219.488 1.00 314.95 ? 22   THR E CA  1 
ATOM 19740 C C   . THR E 1 22   ? 185.720 203.828 218.346 1.00 314.95 ? 22   THR E C   1 
ATOM 19741 O O   . THR E 1 22   ? 184.590 203.364 218.160 1.00 314.95 ? 22   THR E O   1 
ATOM 19742 C CB  . THR E 1 22   ? 185.148 204.414 220.711 1.00 314.95 ? 22   THR E CB  1 
ATOM 19743 O OG1 . THR E 1 22   ? 183.767 204.324 220.339 1.00 314.95 ? 22   THR E OG1 1 
ATOM 19744 C CG2 . THR E 1 22   ? 185.299 205.464 221.805 1.00 314.95 ? 22   THR E CG2 1 
ATOM 19745 N N   . GLN E 1 23   ? 186.759 203.511 217.583 1.00 309.59 ? 23   GLN E N   1 
ATOM 19746 C CA  . GLN E 1 23   ? 186.589 202.834 216.306 1.00 309.59 ? 23   GLN E CA  1 
ATOM 19747 C C   . GLN E 1 23   ? 186.446 201.336 216.525 1.00 309.59 ? 23   GLN E C   1 
ATOM 19748 O O   . GLN E 1 23   ? 187.364 200.563 216.233 1.00 309.59 ? 23   GLN E O   1 
ATOM 19749 C CB  . GLN E 1 23   ? 187.767 203.167 215.400 1.00 309.59 ? 23   GLN E CB  1 
ATOM 19750 C CG  . GLN E 1 23   ? 187.809 204.654 215.076 1.00 309.59 ? 23   GLN E CG  1 
ATOM 19751 C CD  . GLN E 1 23   ? 188.999 205.057 214.238 1.00 309.59 ? 23   GLN E CD  1 
ATOM 19752 O OE1 . GLN E 1 23   ? 189.869 204.240 213.938 1.00 309.59 ? 23   GLN E OE1 1 
ATOM 19753 N NE2 . GLN E 1 23   ? 189.046 206.328 213.854 1.00 309.59 ? 23   GLN E NE2 1 
ATOM 19754 N N   . LEU E 1 24   ? 185.287 200.934 217.026 1.00 300.88 ? 24   LEU E N   1 
ATOM 19755 C CA  . LEU E 1 24   ? 184.961 199.553 217.326 1.00 300.88 ? 24   LEU E CA  1 
ATOM 19756 C C   . LEU E 1 24   ? 184.688 198.772 216.039 1.00 300.88 ? 24   LEU E C   1 
ATOM 19757 O O   . LEU E 1 24   ? 184.189 199.332 215.059 1.00 300.88 ? 24   LEU E O   1 
ATOM 19758 C CB  . LEU E 1 24   ? 183.747 199.493 218.252 1.00 300.88 ? 24   LEU E CB  1 
ATOM 19759 C CG  . LEU E 1 24   ? 183.962 199.993 219.684 1.00 300.88 ? 24   LEU E CG  1 
ATOM 19760 C CD1 . LEU E 1 24   ? 182.644 200.099 220.437 1.00 300.88 ? 24   LEU E CD1 1 
ATOM 19761 C CD2 . LEU E 1 24   ? 184.914 199.064 220.421 1.00 300.88 ? 24   LEU E CD2 1 
ATOM 19762 N N   . PRO E 1 25   ? 185.028 197.484 216.012 1.00 284.90 ? 25   PRO E N   1 
ATOM 19763 C CA  . PRO E 1 25   ? 184.884 196.698 214.779 1.00 284.90 ? 25   PRO E CA  1 
ATOM 19764 C C   . PRO E 1 25   ? 183.430 196.405 214.461 1.00 284.90 ? 25   PRO E C   1 
ATOM 19765 O O   . PRO E 1 25   ? 182.579 196.344 215.361 1.00 284.90 ? 25   PRO E O   1 
ATOM 19766 C CB  . PRO E 1 25   ? 185.644 195.401 215.097 1.00 284.90 ? 25   PRO E CB  1 
ATOM 19767 C CG  . PRO E 1 25   ? 186.561 195.753 216.213 1.00 284.90 ? 25   PRO E CG  1 
ATOM 19768 C CD  . PRO E 1 25   ? 185.811 196.757 217.027 1.00 284.90 ? 25   PRO E CD  1 
ATOM 19769 N N   . PRO E 1 26   ? 183.102 196.246 213.185 1.00 280.09 ? 26   PRO E N   1 
ATOM 19770 C CA  . PRO E 1 26   ? 181.776 195.745 212.820 1.00 280.09 ? 26   PRO E CA  1 
ATOM 19771 C C   . PRO E 1 26   ? 181.743 194.228 212.871 1.00 280.09 ? 26   PRO E C   1 
ATOM 19772 O O   . PRO E 1 26   ? 182.657 193.551 212.396 1.00 280.09 ? 26   PRO E O   1 
ATOM 19773 C CB  . PRO E 1 26   ? 181.596 196.242 211.382 1.00 280.09 ? 26   PRO E CB  1 
ATOM 19774 C CG  . PRO E 1 26   ? 182.637 197.306 211.203 1.00 280.09 ? 26   PRO E CG  1 
ATOM 19775 C CD  . PRO E 1 26   ? 183.783 196.866 212.042 1.00 280.09 ? 26   PRO E CD  1 
ATOM 19776 N N   . ALA E 1 27   ? 180.663 193.690 213.423 1.00 275.29 ? 27   ALA E N   1 
ATOM 19777 C CA  . ALA E 1 27   ? 180.533 192.251 213.585 1.00 275.29 ? 27   ALA E CA  1 
ATOM 19778 C C   . ALA E 1 27   ? 180.128 191.612 212.264 1.00 275.29 ? 27   ALA E C   1 
ATOM 19779 O O   . ALA E 1 27   ? 179.840 192.296 211.281 1.00 275.29 ? 27   ALA E O   1 
ATOM 19780 C CB  . ALA E 1 27   ? 179.520 191.904 214.679 1.00 275.29 ? 27   ALA E CB  1 
ATOM 19781 N N   . TYR E 1 28   ? 180.157 190.285 212.237 1.00 273.18 ? 28   TYR E N   1 
ATOM 19782 C CA  . TYR E 1 28   ? 179.753 189.514 211.068 1.00 273.18 ? 28   TYR E CA  1 
ATOM 19783 C C   . TYR E 1 28   ? 178.421 188.845 211.367 1.00 273.18 ? 28   TYR E C   1 
ATOM 19784 O O   . TYR E 1 28   ? 178.331 187.993 212.257 1.00 273.18 ? 28   TYR E O   1 
ATOM 19785 C CB  . TYR E 1 28   ? 180.828 188.498 210.687 1.00 273.18 ? 28   TYR E CB  1 
ATOM 19786 C CG  . TYR E 1 28   ? 182.068 189.161 210.142 1.00 273.18 ? 28   TYR E CG  1 
ATOM 19787 C CD1 . TYR E 1 28   ? 182.022 190.456 209.641 1.00 273.18 ? 28   TYR E CD1 1 
ATOM 19788 C CD2 . TYR E 1 28   ? 183.289 188.507 210.157 1.00 273.18 ? 28   TYR E CD2 1 
ATOM 19789 C CE1 . TYR E 1 28   ? 183.143 191.072 209.160 1.00 273.18 ? 28   TYR E CE1 1 
ATOM 19790 C CE2 . TYR E 1 28   ? 184.427 189.118 209.673 1.00 273.18 ? 28   TYR E CE2 1 
ATOM 19791 C CZ  . TYR E 1 28   ? 184.345 190.402 209.175 1.00 273.18 ? 28   TYR E CZ  1 
ATOM 19792 O OH  . TYR E 1 28   ? 185.472 191.023 208.688 1.00 273.18 ? 28   TYR E OH  1 
ATOM 19793 N N   . THR E 1 29   ? 177.400 189.230 210.610 1.00 276.06 ? 29   THR E N   1 
ATOM 19794 C CA  . THR E 1 29   ? 176.009 189.186 211.031 1.00 276.06 ? 29   THR E CA  1 
ATOM 19795 C C   . THR E 1 29   ? 175.149 188.491 209.985 1.00 276.06 ? 29   THR E C   1 
ATOM 19796 O O   . THR E 1 29   ? 175.645 187.862 209.048 1.00 276.06 ? 29   THR E O   1 
ATOM 19797 C CB  . THR E 1 29   ? 175.503 190.608 211.279 1.00 276.06 ? 29   THR E CB  1 
ATOM 19798 O OG1 . THR E 1 29   ? 174.103 190.594 211.585 1.00 276.06 ? 29   THR E OG1 1 
ATOM 19799 C CG2 . THR E 1 29   ? 175.757 191.405 210.059 1.00 276.06 ? 29   THR E CG2 1 
ATOM 19800 N N   . ASN E 1 30   ? 173.837 188.632 210.158 1.00 266.19 ? 30   ASN E N   1 
ATOM 19801 C CA  . ASN E 1 30   ? 172.860 187.818 209.462 1.00 266.19 ? 30   ASN E CA  1 
ATOM 19802 C C   . ASN E 1 30   ? 171.950 188.675 208.600 1.00 266.19 ? 30   ASN E C   1 
ATOM 19803 O O   . ASN E 1 30   ? 171.258 189.565 209.098 1.00 266.19 ? 30   ASN E O   1 
ATOM 19804 C CB  . ASN E 1 30   ? 172.001 187.039 210.449 1.00 266.19 ? 30   ASN E CB  1 
ATOM 19805 C CG  . ASN E 1 30   ? 171.194 185.957 209.777 1.00 266.19 ? 30   ASN E CG  1 
ATOM 19806 O OD1 . ASN E 1 30   ? 171.327 185.721 208.576 1.00 266.19 ? 30   ASN E OD1 1 
ATOM 19807 N ND2 . ASN E 1 30   ? 170.344 185.294 210.547 1.00 266.19 ? 30   ASN E ND2 1 
ATOM 19808 N N   . SER E 1 31   ? 171.928 188.361 207.316 1.00 268.46 ? 31   SER E N   1 
ATOM 19809 C CA  . SER E 1 31   ? 170.864 188.803 206.443 1.00 268.46 ? 31   SER E CA  1 
ATOM 19810 C C   . SER E 1 31   ? 169.680 187.864 206.638 1.00 268.46 ? 31   SER E C   1 
ATOM 19811 O O   . SER E 1 31   ? 169.751 186.676 206.335 1.00 268.46 ? 31   SER E O   1 
ATOM 19812 C CB  . SER E 1 31   ? 171.331 188.791 204.995 1.00 268.46 ? 31   SER E CB  1 
ATOM 19813 O OG  . SER E 1 31   ? 171.416 187.456 204.541 1.00 268.46 ? 31   SER E OG  1 
ATOM 19814 N N   . PHE E 1 32   ? 168.570 188.385 207.134 1.00 261.20 ? 32   PHE E N   1 
ATOM 19815 C CA  . PHE E 1 32   ? 167.500 187.515 207.631 1.00 261.20 ? 32   PHE E CA  1 
ATOM 19816 C C   . PHE E 1 32   ? 166.595 187.077 206.475 1.00 261.20 ? 32   PHE E C   1 
ATOM 19817 O O   . PHE E 1 32   ? 165.764 187.850 205.992 1.00 261.20 ? 32   PHE E O   1 
ATOM 19818 C CB  . PHE E 1 32   ? 166.726 188.207 208.740 1.00 261.20 ? 32   PHE E CB  1 
ATOM 19819 C CG  . PHE E 1 32   ? 167.563 188.480 209.937 1.00 261.20 ? 32   PHE E CG  1 
ATOM 19820 C CD1 . PHE E 1 32   ? 167.851 187.471 210.838 1.00 261.20 ? 32   PHE E CD1 1 
ATOM 19821 C CD2 . PHE E 1 32   ? 168.108 189.730 210.137 1.00 261.20 ? 32   PHE E CD2 1 
ATOM 19822 C CE1 . PHE E 1 32   ? 168.637 187.715 211.941 1.00 261.20 ? 32   PHE E CE1 1 
ATOM 19823 C CE2 . PHE E 1 32   ? 168.897 189.982 211.235 1.00 261.20 ? 32   PHE E CE2 1 
ATOM 19824 C CZ  . PHE E 1 32   ? 169.165 188.971 212.138 1.00 261.20 ? 32   PHE E CZ  1 
ATOM 19825 N N   . THR E 1 33   ? 166.762 185.807 206.074 1.00 275.79 ? 33   THR E N   1 
ATOM 19826 C CA  . THR E 1 33   ? 166.062 185.117 204.987 1.00 275.79 ? 33   THR E CA  1 
ATOM 19827 C C   . THR E 1 33   ? 166.199 185.859 203.670 1.00 275.79 ? 33   THR E C   1 
ATOM 19828 O O   . THR E 1 33   ? 165.233 185.962 202.908 1.00 275.79 ? 33   THR E O   1 
ATOM 19829 C CB  . THR E 1 33   ? 164.571 184.922 205.284 1.00 275.79 ? 33   THR E CB  1 
ATOM 19830 O OG1 . THR E 1 33   ? 163.904 186.191 205.272 1.00 275.79 ? 33   THR E OG1 1 
ATOM 19831 C CG2 . THR E 1 33   ? 164.379 184.275 206.635 1.00 275.79 ? 33   THR E CG2 1 
ATOM 19832 N N   . ARG E 1 34   ? 167.382 186.373 203.386 1.00 268.46 ? 34   ARG E N   1 
ATOM 19833 C CA  . ARG E 1 34   ? 167.529 187.318 202.300 1.00 268.46 ? 34   ARG E CA  1 
ATOM 19834 C C   . ARG E 1 34   ? 168.090 186.636 201.065 1.00 268.46 ? 34   ARG E C   1 
ATOM 19835 O O   . ARG E 1 34   ? 169.045 185.858 201.136 1.00 268.46 ? 34   ARG E O   1 
ATOM 19836 C CB  . ARG E 1 34   ? 168.412 188.486 202.714 1.00 268.46 ? 34   ARG E CB  1 
ATOM 19837 C CG  . ARG E 1 34   ? 167.878 189.267 203.906 1.00 268.46 ? 34   ARG E CG  1 
ATOM 19838 C CD  . ARG E 1 34   ? 166.559 189.922 203.594 1.00 268.46 ? 34   ARG E CD  1 
ATOM 19839 N NE  . ARG E 1 34   ? 166.187 190.890 204.615 1.00 268.46 ? 34   ARG E NE  1 
ATOM 19840 C CZ  . ARG E 1 34   ? 165.092 191.634 204.558 1.00 268.46 ? 34   ARG E CZ  1 
ATOM 19841 N NH1 . ARG E 1 34   ? 164.273 191.519 203.525 1.00 268.46 ? 34   ARG E NH1 1 
ATOM 19842 N NH2 . ARG E 1 34   ? 164.820 192.498 205.524 1.00 268.46 ? 34   ARG E NH2 1 
ATOM 19843 N N   . GLY E 1 35   ? 167.474 186.951 199.928 1.00 295.32 ? 35   GLY E N   1 
ATOM 19844 C CA  . GLY E 1 35   ? 167.952 186.544 198.623 1.00 295.32 ? 35   GLY E CA  1 
ATOM 19845 C C   . GLY E 1 35   ? 166.876 186.107 197.649 1.00 295.32 ? 35   GLY E C   1 
ATOM 19846 O O   . GLY E 1 35   ? 167.150 185.942 196.460 1.00 295.32 ? 35   GLY E O   1 
ATOM 19847 N N   . VAL E 1 36   ? 165.640 185.976 198.123 1.00 300.21 ? 36   VAL E N   1 
ATOM 19848 C CA  . VAL E 1 36   ? 164.518 185.450 197.344 1.00 300.21 ? 36   VAL E CA  1 
ATOM 19849 C C   . VAL E 1 36   ? 163.933 186.619 196.555 1.00 300.21 ? 36   VAL E C   1 
ATOM 19850 O O   . VAL E 1 36   ? 163.235 187.464 197.130 1.00 300.21 ? 36   VAL E O   1 
ATOM 19851 C CB  . VAL E 1 36   ? 163.458 184.811 198.252 1.00 300.21 ? 36   VAL E CB  1 
ATOM 19852 C CG1 . VAL E 1 36   ? 162.273 184.290 197.463 1.00 300.21 ? 36   VAL E CG1 1 
ATOM 19853 C CG2 . VAL E 1 36   ? 164.076 183.741 199.141 1.00 300.21 ? 36   VAL E CG2 1 
ATOM 19854 N N   . TYR E 1 37   ? 164.200 186.680 195.241 1.00 312.89 ? 37   TYR E N   1 
ATOM 19855 C CA  . TYR E 1 37   ? 163.660 187.729 194.374 1.00 312.89 ? 37   TYR E CA  1 
ATOM 19856 C C   . TYR E 1 37   ? 163.635 187.271 192.912 1.00 312.89 ? 37   TYR E C   1 
ATOM 19857 O O   . TYR E 1 37   ? 164.322 186.334 192.522 1.00 312.89 ? 37   TYR E O   1 
ATOM 19858 C CB  . TYR E 1 37   ? 164.427 189.057 194.569 1.00 312.89 ? 37   TYR E CB  1 
ATOM 19859 C CG  . TYR E 1 37   ? 165.917 189.139 194.215 1.00 312.89 ? 37   TYR E CG  1 
ATOM 19860 C CD1 . TYR E 1 37   ? 166.903 188.789 195.136 1.00 312.89 ? 37   TYR E CD1 1 
ATOM 19861 C CD2 . TYR E 1 37   ? 166.332 189.668 192.995 1.00 312.89 ? 37   TYR E CD2 1 
ATOM 19862 C CE1 . TYR E 1 37   ? 168.263 188.897 194.818 1.00 312.89 ? 37   TYR E CE1 1 
ATOM 19863 C CE2 . TYR E 1 37   ? 167.682 189.783 192.675 1.00 312.89 ? 37   TYR E CE2 1 
ATOM 19864 C CZ  . TYR E 1 37   ? 168.637 189.397 193.586 1.00 312.89 ? 37   TYR E CZ  1 
ATOM 19865 O OH  . TYR E 1 37   ? 169.963 189.523 193.249 1.00 312.89 ? 37   TYR E OH  1 
ATOM 19866 N N   . TYR E 1 38   ? 162.809 187.968 192.097 1.00 286.60 ? 38   TYR E N   1 
ATOM 19867 C CA  . TYR E 1 38   ? 162.369 187.685 190.726 1.00 286.60 ? 38   TYR E CA  1 
ATOM 19868 C C   . TYR E 1 38   ? 163.533 187.352 189.787 1.00 286.60 ? 38   TYR E C   1 
ATOM 19869 O O   . TYR E 1 38   ? 164.620 187.924 189.913 1.00 286.60 ? 38   TYR E O   1 
ATOM 19870 C CB  . TYR E 1 38   ? 161.585 188.881 190.169 1.00 286.60 ? 38   TYR E CB  1 
ATOM 19871 C CG  . TYR E 1 38   ? 160.097 188.956 190.534 1.00 286.60 ? 38   TYR E CG  1 
ATOM 19872 C CD1 . TYR E 1 38   ? 159.674 189.543 191.723 1.00 286.60 ? 38   TYR E CD1 1 
ATOM 19873 C CD2 . TYR E 1 38   ? 159.122 188.418 189.693 1.00 286.60 ? 38   TYR E CD2 1 
ATOM 19874 C CE1 . TYR E 1 38   ? 158.336 189.603 192.052 1.00 286.60 ? 38   TYR E CE1 1 
ATOM 19875 C CE2 . TYR E 1 38   ? 157.775 188.490 190.018 1.00 286.60 ? 38   TYR E CE2 1 
ATOM 19876 C CZ  . TYR E 1 38   ? 157.406 189.079 191.200 1.00 286.60 ? 38   TYR E CZ  1 
ATOM 19877 O OH  . TYR E 1 38   ? 156.100 189.170 191.553 1.00 286.60 ? 38   TYR E OH  1 
ATOM 19878 N N   . PRO E 1 39   ? 163.328 186.406 188.859 1.00 276.50 ? 39   PRO E N   1 
ATOM 19879 C CA  . PRO E 1 39   ? 164.228 186.309 187.701 1.00 276.50 ? 39   PRO E CA  1 
ATOM 19880 C C   . PRO E 1 39   ? 164.259 187.572 186.868 1.00 276.50 ? 39   PRO E C   1 
ATOM 19881 O O   . PRO E 1 39   ? 165.345 188.005 186.464 1.00 276.50 ? 39   PRO E O   1 
ATOM 19882 C CB  . PRO E 1 39   ? 163.651 185.127 186.909 1.00 276.50 ? 39   PRO E CB  1 
ATOM 19883 C CG  . PRO E 1 39   ? 162.297 184.978 187.365 1.00 276.50 ? 39   PRO E CG  1 
ATOM 19884 C CD  . PRO E 1 39   ? 162.278 185.381 188.802 1.00 276.50 ? 39   PRO E CD  1 
ATOM 19885 N N   . ASP E 1 40   ? 163.101 188.170 186.597 1.00 280.64 ? 40   ASP E N   1 
ATOM 19886 C CA  . ASP E 1 40   ? 163.000 189.395 185.805 1.00 280.64 ? 40   ASP E CA  1 
ATOM 19887 C C   . ASP E 1 40   ? 161.669 190.090 186.106 1.00 280.64 ? 40   ASP E C   1 
ATOM 19888 O O   . ASP E 1 40   ? 160.993 189.779 187.093 1.00 280.64 ? 40   ASP E O   1 
ATOM 19889 C CB  . ASP E 1 40   ? 163.182 189.095 184.314 1.00 280.64 ? 40   ASP E CB  1 
ATOM 19890 C CG  . ASP E 1 40   ? 162.224 188.046 183.809 1.00 280.64 ? 40   ASP E CG  1 
ATOM 19891 O OD1 . ASP E 1 40   ? 161.454 187.476 184.609 1.00 280.64 ? 40   ASP E OD1 1 
ATOM 19892 O OD2 . ASP E 1 40   ? 162.246 187.777 182.596 1.00 280.64 ? 40   ASP E OD2 1 
ATOM 19893 N N   . LYS E 1 41   ? 161.277 191.018 185.228 1.00 261.94 ? 41   LYS E N   1 
ATOM 19894 C CA  . LYS E 1 41   ? 160.126 191.913 185.410 1.00 261.94 ? 41   LYS E CA  1 
ATOM 19895 C C   . LYS E 1 41   ? 158.784 191.178 185.314 1.00 261.94 ? 41   LYS E C   1 
ATOM 19896 O O   . LYS E 1 41   ? 157.723 191.731 185.633 1.00 261.94 ? 41   LYS E O   1 
ATOM 19897 C CB  . LYS E 1 41   ? 160.224 193.043 184.375 1.00 261.94 ? 41   LYS E CB  1 
ATOM 19898 C CG  . LYS E 1 41   ? 159.241 194.222 184.492 1.00 261.94 ? 41   LYS E CG  1 
ATOM 19899 C CD  . LYS E 1 41   ? 159.492 195.059 185.726 1.00 261.94 ? 41   LYS E CD  1 
ATOM 19900 C CE  . LYS E 1 41   ? 158.407 196.098 185.876 1.00 261.94 ? 41   LYS E CE  1 
ATOM 19901 N NZ  . LYS E 1 41   ? 158.418 197.045 184.744 1.00 261.94 ? 41   LYS E NZ  1 
ATOM 19902 N N   . VAL E 1 42   ? 158.799 189.892 184.978 1.00 260.24 ? 42   VAL E N   1 
ATOM 19903 C CA  . VAL E 1 42   ? 157.604 189.168 184.573 1.00 260.24 ? 42   VAL E CA  1 
ATOM 19904 C C   . VAL E 1 42   ? 156.754 188.856 185.799 1.00 260.24 ? 42   VAL E C   1 
ATOM 19905 O O   . VAL E 1 42   ? 157.238 188.266 186.772 1.00 260.24 ? 42   VAL E O   1 
ATOM 19906 C CB  . VAL E 1 42   ? 157.964 187.885 183.807 1.00 260.24 ? 42   VAL E CB  1 
ATOM 19907 C CG1 . VAL E 1 42   ? 156.697 187.185 183.355 1.00 260.24 ? 42   VAL E CG1 1 
ATOM 19908 C CG2 . VAL E 1 42   ? 158.856 188.215 182.621 1.00 260.24 ? 42   VAL E CG2 1 
ATOM 19909 N N   . PHE E 1 43   ? 155.513 189.337 185.772 1.00 237.61 ? 43   PHE E N   1 
ATOM 19910 C CA  . PHE E 1 43   ? 154.425 188.836 186.601 1.00 237.61 ? 43   PHE E CA  1 
ATOM 19911 C C   . PHE E 1 43   ? 154.198 187.364 186.263 1.00 237.61 ? 43   PHE E C   1 
ATOM 19912 O O   . PHE E 1 43   ? 153.828 187.039 185.131 1.00 237.61 ? 43   PHE E O   1 
ATOM 19913 C CB  . PHE E 1 43   ? 153.169 189.650 186.291 1.00 237.61 ? 43   PHE E CB  1 
ATOM 19914 C CG  . PHE E 1 43   ? 152.045 189.472 187.253 1.00 237.61 ? 43   PHE E CG  1 
ATOM 19915 C CD1 . PHE E 1 43   ? 151.147 188.427 187.111 1.00 237.61 ? 43   PHE E CD1 1 
ATOM 19916 C CD2 . PHE E 1 43   ? 151.890 190.350 188.305 1.00 237.61 ? 43   PHE E CD2 1 
ATOM 19917 C CE1 . PHE E 1 43   ? 150.117 188.266 187.993 1.00 237.61 ? 43   PHE E CE1 1 
ATOM 19918 C CE2 . PHE E 1 43   ? 150.849 190.206 189.182 1.00 237.61 ? 43   PHE E CE2 1 
ATOM 19919 C CZ  . PHE E 1 43   ? 149.959 189.163 189.021 1.00 237.61 ? 43   PHE E CZ  1 
ATOM 19920 N N   . ARG E 1 44   ? 154.408 186.470 187.228 1.00 265.30 ? 44   ARG E N   1 
ATOM 19921 C CA  . ARG E 1 44   ? 154.435 185.039 186.932 1.00 265.30 ? 44   ARG E CA  1 
ATOM 19922 C C   . ARG E 1 44   ? 153.434 184.296 187.799 1.00 265.30 ? 44   ARG E C   1 
ATOM 19923 O O   . ARG E 1 44   ? 152.843 184.894 188.699 1.00 265.30 ? 44   ARG E O   1 
ATOM 19924 C CB  . ARG E 1 44   ? 155.822 184.452 187.157 1.00 265.30 ? 44   ARG E CB  1 
ATOM 19925 C CG  . ARG E 1 44   ? 156.913 185.028 186.317 1.00 265.30 ? 44   ARG E CG  1 
ATOM 19926 C CD  . ARG E 1 44   ? 158.155 184.231 186.535 1.00 265.30 ? 44   ARG E CD  1 
ATOM 19927 N NE  . ARG E 1 44   ? 159.342 184.843 185.980 1.00 265.30 ? 44   ARG E NE  1 
ATOM 19928 C CZ  . ARG E 1 44   ? 159.742 184.669 184.732 1.00 265.30 ? 44   ARG E CZ  1 
ATOM 19929 N NH1 . ARG E 1 44   ? 159.033 183.917 183.908 1.00 265.30 ? 44   ARG E NH1 1 
ATOM 19930 N NH2 . ARG E 1 44   ? 160.844 185.247 184.308 1.00 265.30 ? 44   ARG E NH2 1 
ATOM 19931 N N   . SER E 1 45   ? 153.268 182.993 187.528 1.00 265.87 ? 45   SER E N   1 
ATOM 19932 C CA  . SER E 1 45   ? 152.294 182.131 188.195 1.00 265.87 ? 45   SER E CA  1 
ATOM 19933 C C   . SER E 1 45   ? 152.569 180.656 187.897 1.00 265.87 ? 45   SER E C   1 
ATOM 19934 O O   . SER E 1 45   ? 152.745 180.282 186.733 1.00 265.87 ? 45   SER E O   1 
ATOM 19935 C CB  . SER E 1 45   ? 150.868 182.488 187.757 1.00 265.87 ? 45   SER E CB  1 
ATOM 19936 O OG  . SER E 1 45   ? 150.687 182.260 186.368 1.00 265.87 ? 45   SER E OG  1 
ATOM 19937 N N   . SER E 1 46   ? 152.632 179.834 188.958 1.00 269.26 ? 46   SER E N   1 
ATOM 19938 C CA  . SER E 1 46   ? 152.338 178.384 188.914 1.00 269.26 ? 46   SER E CA  1 
ATOM 19939 C C   . SER E 1 46   ? 153.369 177.540 188.152 1.00 269.26 ? 46   SER E C   1 
ATOM 19940 O O   . SER E 1 46   ? 153.000 176.666 187.362 1.00 269.26 ? 46   SER E O   1 
ATOM 19941 C CB  . SER E 1 46   ? 150.935 178.127 188.352 1.00 269.26 ? 46   SER E CB  1 
ATOM 19942 O OG  . SER E 1 46   ? 149.933 178.632 189.217 1.00 269.26 ? 46   SER E OG  1 
ATOM 19943 N N   . VAL E 1 47   ? 154.659 177.777 188.408 1.00 262.88 ? 47   VAL E N   1 
ATOM 19944 C CA  . VAL E 1 47   ? 155.762 176.923 187.945 1.00 262.88 ? 47   VAL E CA  1 
ATOM 19945 C C   . VAL E 1 47   ? 156.978 177.266 188.804 1.00 262.88 ? 47   VAL E C   1 
ATOM 19946 O O   . VAL E 1 47   ? 156.959 178.263 189.530 1.00 262.88 ? 47   VAL E O   1 
ATOM 19947 C CB  . VAL E 1 47   ? 156.075 177.099 186.436 1.00 262.88 ? 47   VAL E CB  1 
ATOM 19948 C CG1 . VAL E 1 47   ? 156.896 178.360 186.172 1.00 262.88 ? 47   VAL E CG1 1 
ATOM 19949 C CG2 . VAL E 1 47   ? 156.705 175.833 185.818 1.00 262.88 ? 47   VAL E CG2 1 
ATOM 19950 N N   . LEU E 1 48   ? 158.003 176.409 188.802 1.00 255.02 ? 48   LEU E N   1 
ATOM 19951 C CA  . LEU E 1 48   ? 159.293 176.741 189.405 1.00 255.02 ? 48   LEU E CA  1 
ATOM 19952 C C   . LEU E 1 48   ? 160.399 176.534 188.374 1.00 255.02 ? 48   LEU E C   1 
ATOM 19953 O O   . LEU E 1 48   ? 161.062 175.499 188.366 1.00 255.02 ? 48   LEU E O   1 
ATOM 19954 C CB  . LEU E 1 48   ? 159.560 175.902 190.651 1.00 255.02 ? 48   LEU E CB  1 
ATOM 19955 C CG  . LEU E 1 48   ? 158.925 176.240 191.999 1.00 255.02 ? 48   LEU E CG  1 
ATOM 19956 C CD1 . LEU E 1 48   ? 157.468 175.842 192.065 1.00 255.02 ? 48   LEU E CD1 1 
ATOM 19957 C CD2 . LEU E 1 48   ? 159.683 175.561 193.095 1.00 255.02 ? 48   LEU E CD2 1 
ATOM 19958 N N   . HIS E 1 49   ? 160.626 177.538 187.539 1.00 278.51 ? 49   HIS E N   1 
ATOM 19959 C CA  . HIS E 1 49   ? 161.670 177.529 186.525 1.00 278.51 ? 49   HIS E CA  1 
ATOM 19960 C C   . HIS E 1 49   ? 162.885 178.253 187.090 1.00 278.51 ? 49   HIS E C   1 
ATOM 19961 O O   . HIS E 1 49   ? 162.760 178.998 188.064 1.00 278.51 ? 49   HIS E O   1 
ATOM 19962 C CB  . HIS E 1 49   ? 161.145 178.203 185.248 1.00 278.51 ? 49   HIS E CB  1 
ATOM 19963 C CG  . HIS E 1 49   ? 162.062 178.110 184.069 1.00 278.51 ? 49   HIS E CG  1 
ATOM 19964 N ND1 . HIS E 1 49   ? 163.023 179.060 183.797 1.00 278.51 ? 49   HIS E ND1 1 
ATOM 19965 C CD2 . HIS E 1 49   ? 162.150 177.192 183.078 1.00 278.51 ? 49   HIS E CD2 1 
ATOM 19966 C CE1 . HIS E 1 49   ? 163.666 178.728 182.692 1.00 278.51 ? 49   HIS E CE1 1 
ATOM 19967 N NE2 . HIS E 1 49   ? 163.159 177.597 182.238 1.00 278.51 ? 49   HIS E NE2 1 
ATOM 19968 N N   . SER E 1 50   ? 164.061 178.038 186.505 1.00 310.40 ? 50   SER E N   1 
ATOM 19969 C CA  . SER E 1 50   ? 165.285 178.660 187.003 1.00 310.40 ? 50   SER E CA  1 
ATOM 19970 C C   . SER E 1 50   ? 165.983 179.509 185.947 1.00 310.40 ? 50   SER E C   1 
ATOM 19971 O O   . SER E 1 50   ? 165.930 179.206 184.751 1.00 310.40 ? 50   SER E O   1 
ATOM 19972 C CB  . SER E 1 50   ? 166.259 177.615 187.555 1.00 310.40 ? 50   SER E CB  1 
ATOM 19973 O OG  . SER E 1 50   ? 165.848 177.180 188.839 1.00 310.40 ? 50   SER E OG  1 
ATOM 19974 N N   . THR E 1 51   ? 166.663 180.549 186.419 1.00 342.97 ? 51   THR E N   1 
ATOM 19975 C CA  . THR E 1 51   ? 167.386 181.559 185.663 1.00 342.97 ? 51   THR E CA  1 
ATOM 19976 C C   . THR E 1 51   ? 168.823 181.620 186.180 1.00 342.97 ? 51   THR E C   1 
ATOM 19977 O O   . THR E 1 51   ? 169.269 180.741 186.920 1.00 342.97 ? 51   THR E O   1 
ATOM 19978 C CB  . THR E 1 51   ? 166.689 182.913 185.806 1.00 342.97 ? 51   THR E CB  1 
ATOM 19979 O OG1 . THR E 1 51   ? 167.335 183.880 184.973 1.00 342.97 ? 51   THR E OG1 1 
ATOM 19980 C CG2 . THR E 1 51   ? 166.741 183.374 187.265 1.00 342.97 ? 51   THR E CG2 1 
ATOM 19981 N N   . GLN E 1 52   ? 169.574 182.663 185.768 1.00 334.84 ? 52   GLN E N   1 
ATOM 19982 C CA  . GLN E 1 52   ? 170.824 182.949 186.487 1.00 334.84 ? 52   GLN E CA  1 
ATOM 19983 C C   . GLN E 1 52   ? 170.856 184.434 186.863 1.00 334.84 ? 52   GLN E C   1 
ATOM 19984 O O   . GLN E 1 52   ? 170.987 185.329 186.024 1.00 334.84 ? 52   GLN E O   1 
ATOM 19985 C CB  . GLN E 1 52   ? 172.073 182.555 185.701 1.00 334.84 ? 52   GLN E CB  1 
ATOM 19986 C CG  . GLN E 1 52   ? 173.346 182.815 186.486 1.00 334.84 ? 52   GLN E CG  1 
ATOM 19987 C CD  . GLN E 1 52   ? 173.311 182.168 187.861 1.00 334.84 ? 52   GLN E CD  1 
ATOM 19988 O OE1 . GLN E 1 52   ? 173.181 182.851 188.877 1.00 334.84 ? 52   GLN E OE1 1 
ATOM 19989 N NE2 . GLN E 1 52   ? 173.400 180.842 187.896 1.00 334.84 ? 52   GLN E NE2 1 
ATOM 19990 N N   . ASP E 1 53   ? 170.747 184.682 188.165 1.00 303.57 ? 53   ASP E N   1 
ATOM 19991 C CA  . ASP E 1 53   ? 170.893 186.009 188.736 1.00 303.57 ? 53   ASP E CA  1 
ATOM 19992 C C   . ASP E 1 53   ? 171.781 185.925 189.968 1.00 303.57 ? 53   ASP E C   1 
ATOM 19993 O O   . ASP E 1 53   ? 171.938 184.855 190.561 1.00 303.57 ? 53   ASP E O   1 
ATOM 19994 C CB  . ASP E 1 53   ? 169.525 186.596 189.082 1.00 303.57 ? 53   ASP E CB  1 
ATOM 19995 C CG  . ASP E 1 53   ? 168.743 187.012 187.857 1.00 303.57 ? 53   ASP E CG  1 
ATOM 19996 O OD1 . ASP E 1 53   ? 169.354 187.514 186.893 1.00 303.57 ? 53   ASP E OD1 1 
ATOM 19997 O OD2 . ASP E 1 53   ? 167.516 186.812 187.854 1.00 303.57 ? 53   ASP E OD2 1 
ATOM 19998 N N   . LEU E 1 54   ? 172.385 187.044 190.344 1.00 300.28 ? 54   LEU E N   1 
ATOM 19999 C CA  . LEU E 1 54   ? 173.217 187.134 191.538 1.00 300.28 ? 54   LEU E CA  1 
ATOM 20000 C C   . LEU E 1 54   ? 172.295 187.418 192.716 1.00 300.28 ? 54   LEU E C   1 
ATOM 20001 O O   . LEU E 1 54   ? 172.010 188.579 193.017 1.00 300.28 ? 54   LEU E O   1 
ATOM 20002 C CB  . LEU E 1 54   ? 174.265 188.222 191.376 1.00 300.28 ? 54   LEU E CB  1 
ATOM 20003 C CG  . LEU E 1 54   ? 175.311 187.875 190.325 1.00 300.28 ? 54   LEU E CG  1 
ATOM 20004 C CD1 . LEU E 1 54   ? 176.062 189.110 189.898 1.00 300.28 ? 54   LEU E CD1 1 
ATOM 20005 C CD2 . LEU E 1 54   ? 176.257 186.854 190.909 1.00 300.28 ? 54   LEU E CD2 1 
ATOM 20006 N N   . PHE E 1 55   ? 171.824 186.365 193.372 1.00 301.96 ? 55   PHE E N   1 
ATOM 20007 C CA  . PHE E 1 55   ? 170.968 186.459 194.552 1.00 301.96 ? 55   PHE E CA  1 
ATOM 20008 C C   . PHE E 1 55   ? 171.850 186.720 195.784 1.00 301.96 ? 55   PHE E C   1 
ATOM 20009 O O   . PHE E 1 55   ? 173.073 186.813 195.686 1.00 301.96 ? 55   PHE E O   1 
ATOM 20010 C CB  . PHE E 1 55   ? 170.140 185.176 194.710 1.00 301.96 ? 55   PHE E CB  1 
ATOM 20011 C CG  . PHE E 1 55   ? 169.219 184.870 193.543 1.00 301.96 ? 55   PHE E CG  1 
ATOM 20012 C CD1 . PHE E 1 55   ? 167.952 185.406 193.468 1.00 301.96 ? 55   PHE E CD1 1 
ATOM 20013 C CD2 . PHE E 1 55   ? 169.634 184.034 192.525 1.00 301.96 ? 55   PHE E CD2 1 
ATOM 20014 C CE1 . PHE E 1 55   ? 167.131 185.105 192.409 1.00 301.96 ? 55   PHE E CE1 1 
ATOM 20015 C CE2 . PHE E 1 55   ? 168.812 183.754 191.458 1.00 301.96 ? 55   PHE E CE2 1 
ATOM 20016 C CZ  . PHE E 1 55   ? 167.557 184.283 191.410 1.00 301.96 ? 55   PHE E CZ  1 
ATOM 20017 N N   . LEU E 1 56   ? 171.237 186.855 196.963 1.00 299.33 ? 56   LEU E N   1 
ATOM 20018 C CA  . LEU E 1 56   ? 172.014 186.934 198.203 1.00 299.33 ? 56   LEU E CA  1 
ATOM 20019 C C   . LEU E 1 56   ? 171.888 185.591 198.895 1.00 299.33 ? 56   LEU E C   1 
ATOM 20020 O O   . LEU E 1 56   ? 170.787 185.031 198.879 1.00 299.33 ? 56   LEU E O   1 
ATOM 20021 C CB  . LEU E 1 56   ? 171.517 188.046 199.126 1.00 299.33 ? 56   LEU E CB  1 
ATOM 20022 C CG  . LEU E 1 56   ? 172.442 188.450 200.278 1.00 299.33 ? 56   LEU E CG  1 
ATOM 20023 C CD1 . LEU E 1 56   ? 173.699 189.140 199.766 1.00 299.33 ? 56   LEU E CD1 1 
ATOM 20024 C CD2 . LEU E 1 56   ? 171.751 189.293 201.303 1.00 299.33 ? 56   LEU E CD2 1 
ATOM 20025 N N   . PRO E 1 57   ? 172.944 185.031 199.485 1.00 302.25 ? 57   PRO E N   1 
ATOM 20026 C CA  . PRO E 1 57   ? 172.847 183.685 200.073 1.00 302.25 ? 57   PRO E CA  1 
ATOM 20027 C C   . PRO E 1 57   ? 171.849 183.591 201.216 1.00 302.25 ? 57   PRO E C   1 
ATOM 20028 O O   . PRO E 1 57   ? 171.550 184.580 201.892 1.00 302.25 ? 57   PRO E O   1 
ATOM 20029 C CB  . PRO E 1 57   ? 174.270 183.418 200.568 1.00 302.25 ? 57   PRO E CB  1 
ATOM 20030 C CG  . PRO E 1 57   ? 175.107 184.237 199.698 1.00 302.25 ? 57   PRO E CG  1 
ATOM 20031 C CD  . PRO E 1 57   ? 174.340 185.478 199.389 1.00 302.25 ? 57   PRO E CD  1 
ATOM 20032 N N   . PHE E 1 58   ? 171.297 182.389 201.384 1.00 304.77 ? 58   PHE E N   1 
ATOM 20033 C CA  . PHE E 1 58   ? 170.307 182.156 202.421 1.00 304.77 ? 58   PHE E CA  1 
ATOM 20034 C C   . PHE E 1 58   ? 170.950 182.294 203.798 1.00 304.77 ? 58   PHE E C   1 
ATOM 20035 O O   . PHE E 1 58   ? 171.836 181.521 204.176 1.00 304.77 ? 58   PHE E O   1 
ATOM 20036 C CB  . PHE E 1 58   ? 169.643 180.780 202.260 1.00 304.77 ? 58   PHE E CB  1 
ATOM 20037 C CG  . PHE E 1 58   ? 168.744 180.658 201.035 1.00 304.77 ? 58   PHE E CG  1 
ATOM 20038 C CD1 . PHE E 1 58   ? 167.592 181.436 200.915 1.00 304.77 ? 58   PHE E CD1 1 
ATOM 20039 C CD2 . PHE E 1 58   ? 168.995 179.705 200.055 1.00 304.77 ? 58   PHE E CD2 1 
ATOM 20040 C CE1 . PHE E 1 58   ? 166.749 181.318 199.803 1.00 304.77 ? 58   PHE E CE1 1 
ATOM 20041 C CE2 . PHE E 1 58   ? 168.140 179.566 198.955 1.00 304.77 ? 58   PHE E CE2 1 
ATOM 20042 C CZ  . PHE E 1 58   ? 167.028 180.385 198.827 1.00 304.77 ? 58   PHE E CZ  1 
ATOM 20043 N N   . PHE E 1 59   ? 170.475 183.307 204.536 1.00 282.11 ? 59   PHE E N   1 
ATOM 20044 C CA  . PHE E 1 59   ? 171.128 183.845 205.731 1.00 282.11 ? 59   PHE E CA  1 
ATOM 20045 C C   . PHE E 1 59   ? 172.587 184.182 205.456 1.00 282.11 ? 59   PHE E C   1 
ATOM 20046 O O   . PHE E 1 59   ? 173.499 183.592 206.036 1.00 282.11 ? 59   PHE E O   1 
ATOM 20047 C CB  . PHE E 1 59   ? 170.989 182.915 206.936 1.00 282.11 ? 59   PHE E CB  1 
ATOM 20048 C CG  . PHE E 1 59   ? 169.580 182.760 207.410 1.00 282.11 ? 59   PHE E CG  1 
ATOM 20049 C CD1 . PHE E 1 59   ? 168.919 183.821 208.000 1.00 282.11 ? 59   PHE E CD1 1 
ATOM 20050 C CD2 . PHE E 1 59   ? 168.931 181.547 207.306 1.00 282.11 ? 59   PHE E CD2 1 
ATOM 20051 C CE1 . PHE E 1 59   ? 167.631 183.688 208.452 1.00 282.11 ? 59   PHE E CE1 1 
ATOM 20052 C CE2 . PHE E 1 59   ? 167.636 181.403 207.761 1.00 282.11 ? 59   PHE E CE2 1 
ATOM 20053 C CZ  . PHE E 1 59   ? 166.989 182.476 208.336 1.00 282.11 ? 59   PHE E CZ  1 
ATOM 20054 N N   . SER E 1 60   ? 172.799 185.131 204.549 1.00 281.22 ? 60   SER E N   1 
ATOM 20055 C CA  . SER E 1 60   ? 174.120 185.513 204.079 1.00 281.22 ? 60   SER E CA  1 
ATOM 20056 C C   . SER E 1 60   ? 174.955 186.139 205.187 1.00 281.22 ? 60   SER E C   1 
ATOM 20057 O O   . SER E 1 60   ? 174.462 186.895 206.028 1.00 281.22 ? 60   SER E O   1 
ATOM 20058 C CB  . SER E 1 60   ? 174.010 186.489 202.914 1.00 281.22 ? 60   SER E CB  1 
ATOM 20059 O OG  . SER E 1 60   ? 175.275 187.000 202.540 1.00 281.22 ? 60   SER E OG  1 
ATOM 20060 N N   . ASN E 1 61   ? 176.243 185.803 205.178 1.00 285.87 ? 61   ASN E N   1 
ATOM 20061 C CA  . ASN E 1 61   ? 177.233 186.438 206.036 1.00 285.87 ? 61   ASN E CA  1 
ATOM 20062 C C   . ASN E 1 61   ? 177.404 187.867 205.550 1.00 285.87 ? 61   ASN E C   1 
ATOM 20063 O O   . ASN E 1 61   ? 177.886 188.104 204.438 1.00 285.87 ? 61   ASN E O   1 
ATOM 20064 C CB  . ASN E 1 61   ? 178.572 185.697 206.022 1.00 285.87 ? 61   ASN E CB  1 
ATOM 20065 C CG  . ASN E 1 61   ? 179.533 186.185 207.114 1.00 285.87 ? 61   ASN E CG  1 
ATOM 20066 O OD1 . ASN E 1 61   ? 179.200 187.059 207.918 1.00 285.87 ? 61   ASN E OD1 1 
ATOM 20067 N ND2 . ASN E 1 61   ? 180.736 185.623 207.132 1.00 285.87 ? 61   ASN E ND2 1 
ATOM 20068 N N   . VAL E 1 62   ? 176.985 188.807 206.381 1.00 277.65 ? 62   VAL E N   1 
ATOM 20069 C CA  . VAL E 1 62   ? 177.053 190.225 206.081 1.00 277.65 ? 62   VAL E CA  1 
ATOM 20070 C C   . VAL E 1 62   ? 177.752 190.881 207.254 1.00 277.65 ? 62   VAL E C   1 
ATOM 20071 O O   . VAL E 1 62   ? 178.190 190.189 208.178 1.00 277.65 ? 62   VAL E O   1 
ATOM 20072 C CB  . VAL E 1 62   ? 175.652 190.788 205.823 1.00 277.65 ? 62   VAL E CB  1 
ATOM 20073 C CG1 . VAL E 1 62   ? 175.212 190.405 204.434 1.00 277.65 ? 62   VAL E CG1 1 
ATOM 20074 C CG2 . VAL E 1 62   ? 174.706 190.147 206.783 1.00 277.65 ? 62   VAL E CG2 1 
ATOM 20075 N N   . THR E 1 63   ? 177.880 192.201 207.238 1.00 282.48 ? 63   THR E N   1 
ATOM 20076 C CA  . THR E 1 63   ? 178.738 192.875 208.199 1.00 282.48 ? 63   THR E CA  1 
ATOM 20077 C C   . THR E 1 63   ? 177.938 193.909 208.981 1.00 282.48 ? 63   THR E C   1 
ATOM 20078 O O   . THR E 1 63   ? 177.153 194.669 208.406 1.00 282.48 ? 63   THR E O   1 
ATOM 20079 C CB  . THR E 1 63   ? 179.937 193.514 207.493 1.00 282.48 ? 63   THR E CB  1 
ATOM 20080 O OG1 . THR E 1 63   ? 180.551 192.540 206.641 1.00 282.48 ? 63   THR E OG1 1 
ATOM 20081 C CG2 . THR E 1 63   ? 180.986 193.954 208.506 1.00 282.48 ? 63   THR E CG2 1 
ATOM 20082 N N   . TRP E 1 64   ? 178.146 193.920 210.298 1.00 273.75 ? 64   TRP E N   1 
ATOM 20083 C CA  . TRP E 1 64   ? 177.254 194.555 211.259 1.00 273.75 ? 64   TRP E CA  1 
ATOM 20084 C C   . TRP E 1 64   ? 177.767 195.952 211.577 1.00 273.75 ? 64   TRP E C   1 
ATOM 20085 O O   . TRP E 1 64   ? 178.495 196.136 212.557 1.00 273.75 ? 64   TRP E O   1 
ATOM 20086 C CB  . TRP E 1 64   ? 177.204 193.696 212.522 1.00 273.75 ? 64   TRP E CB  1 
ATOM 20087 C CG  . TRP E 1 64   ? 176.102 193.933 213.467 1.00 273.75 ? 64   TRP E CG  1 
ATOM 20088 C CD1 . TRP E 1 64   ? 174.778 193.752 213.231 1.00 273.75 ? 64   TRP E CD1 1 
ATOM 20089 C CD2 . TRP E 1 64   ? 176.219 194.312 214.840 1.00 273.75 ? 64   TRP E CD2 1 
ATOM 20090 N NE1 . TRP E 1 64   ? 174.052 194.034 214.359 1.00 273.75 ? 64   TRP E NE1 1 
ATOM 20091 C CE2 . TRP E 1 64   ? 174.914 194.382 215.365 1.00 273.75 ? 64   TRP E CE2 1 
ATOM 20092 C CE3 . TRP E 1 64   ? 177.299 194.620 215.672 1.00 273.75 ? 64   TRP E CE3 1 
ATOM 20093 C CZ2 . TRP E 1 64   ? 174.656 194.738 216.692 1.00 273.75 ? 64   TRP E CZ2 1 
ATOM 20094 C CZ3 . TRP E 1 64   ? 177.045 194.980 216.985 1.00 273.75 ? 64   TRP E CZ3 1 
ATOM 20095 C CH2 . TRP E 1 64   ? 175.733 195.042 217.481 1.00 273.75 ? 64   TRP E CH2 1 
ATOM 20096 N N   . PHE E 1 65   ? 177.365 196.935 210.780 1.00 281.56 ? 65   PHE E N   1 
ATOM 20097 C CA  . PHE E 1 65   ? 177.838 198.301 210.943 1.00 281.56 ? 65   PHE E CA  1 
ATOM 20098 C C   . PHE E 1 65   ? 176.836 199.061 211.787 1.00 281.56 ? 65   PHE E C   1 
ATOM 20099 O O   . PHE E 1 65   ? 175.750 198.549 212.072 1.00 281.56 ? 65   PHE E O   1 
ATOM 20100 C CB  . PHE E 1 65   ? 177.978 199.016 209.609 1.00 281.56 ? 65   PHE E CB  1 
ATOM 20101 C CG  . PHE E 1 65   ? 178.802 198.291 208.616 1.00 281.56 ? 65   PHE E CG  1 
ATOM 20102 C CD1 . PHE E 1 65   ? 180.180 198.284 208.709 1.00 281.56 ? 65   PHE E CD1 1 
ATOM 20103 C CD2 . PHE E 1 65   ? 178.193 197.644 207.555 1.00 281.56 ? 65   PHE E CD2 1 
ATOM 20104 C CE1 . PHE E 1 65   ? 180.943 197.619 207.775 1.00 281.56 ? 65   PHE E CE1 1 
ATOM 20105 C CE2 . PHE E 1 65   ? 178.945 196.983 206.614 1.00 281.56 ? 65   PHE E CE2 1 
ATOM 20106 C CZ  . PHE E 1 65   ? 180.326 196.979 206.719 1.00 281.56 ? 65   PHE E CZ  1 
ATOM 20107 N N   . HIS E 1 66   ? 177.186 200.283 212.158 1.00 271.17 ? 66   HIS E N   1 
ATOM 20108 C CA  . HIS E 1 66   ? 176.259 201.114 212.903 1.00 271.17 ? 66   HIS E CA  1 
ATOM 20109 C C   . HIS E 1 66   ? 176.421 202.591 212.593 1.00 271.17 ? 66   HIS E C   1 
ATOM 20110 O O   . HIS E 1 66   ? 177.367 203.029 211.943 1.00 271.17 ? 66   HIS E O   1 
ATOM 20111 C CB  . HIS E 1 66   ? 176.414 200.890 214.403 1.00 271.17 ? 66   HIS E CB  1 
ATOM 20112 C CG  . HIS E 1 66   ? 175.684 199.696 214.906 1.00 271.17 ? 66   HIS E CG  1 
ATOM 20113 N ND1 . HIS E 1 66   ? 174.329 199.712 215.155 1.00 271.17 ? 66   HIS E ND1 1 
ATOM 20114 C CD2 . HIS E 1 66   ? 176.102 198.435 215.165 1.00 271.17 ? 66   HIS E CD2 1 
ATOM 20115 C CE1 . HIS E 1 66   ? 173.947 198.518 215.573 1.00 271.17 ? 66   HIS E CE1 1 
ATOM 20116 N NE2 . HIS E 1 66   ? 175.003 197.724 215.586 1.00 271.17 ? 66   HIS E NE2 1 
ATOM 20117 N N   . ALA E 1 67   ? 175.429 203.351 213.047 1.00 284.62 ? 67   ALA E N   1 
ATOM 20118 C CA  . ALA E 1 67   ? 175.515 204.799 213.146 1.00 284.62 ? 67   ALA E CA  1 
ATOM 20119 C C   . ALA E 1 67   ? 174.964 205.255 214.488 1.00 284.62 ? 67   ALA E C   1 
ATOM 20120 O O   . ALA E 1 67   ? 174.106 206.142 214.537 1.00 284.62 ? 67   ALA E O   1 
ATOM 20121 C CB  . ALA E 1 67   ? 174.762 205.475 211.998 1.00 284.62 ? 67   ALA E CB  1 
ATOM 20122 N N   . ILE E 1 68   ? 175.392 204.624 215.567 1.00 285.16 ? 68   ILE E N   1 
ATOM 20123 C CA  . ILE E 1 68   ? 174.703 204.756 216.842 1.00 285.16 ? 68   ILE E CA  1 
ATOM 20124 C C   . ILE E 1 68   ? 175.402 205.775 217.739 1.00 285.16 ? 68   ILE E C   1 
ATOM 20125 O O   . ILE E 1 68   ? 176.599 205.670 218.032 1.00 285.16 ? 68   ILE E O   1 
ATOM 20126 C CB  . ILE E 1 68   ? 174.544 203.376 217.519 1.00 285.16 ? 68   ILE E CB  1 
ATOM 20127 C CG1 . ILE E 1 68   ? 173.804 203.507 218.851 1.00 285.16 ? 68   ILE E CG1 1 
ATOM 20128 C CG2 . ILE E 1 68   ? 175.863 202.600 217.619 1.00 285.16 ? 68   ILE E CG2 1 
ATOM 20129 C CD1 . ILE E 1 68   ? 173.301 202.190 219.385 1.00 285.16 ? 68   ILE E CD1 1 
ATOM 20130 N N   . HIS E 1 69   ? 174.666 206.826 218.104 1.00 304.37 ? 69   HIS E N   1 
ATOM 20131 C CA  . HIS E 1 69   ? 175.094 207.720 219.174 1.00 304.37 ? 69   HIS E CA  1 
ATOM 20132 C C   . HIS E 1 69   ? 173.910 208.165 220.031 1.00 304.37 ? 69   HIS E C   1 
ATOM 20133 O O   . HIS E 1 69   ? 174.111 208.719 221.118 1.00 304.37 ? 69   HIS E O   1 
ATOM 20134 C CB  . HIS E 1 69   ? 175.819 208.936 218.602 1.00 304.37 ? 69   HIS E CB  1 
ATOM 20135 C CG  . HIS E 1 69   ? 176.606 209.704 219.618 1.00 304.37 ? 69   HIS E CG  1 
ATOM 20136 N ND1 . HIS E 1 69   ? 176.027 210.609 220.481 1.00 304.37 ? 69   HIS E ND1 1 
ATOM 20137 C CD2 . HIS E 1 69   ? 177.929 209.716 219.896 1.00 304.37 ? 69   HIS E CD2 1 
ATOM 20138 C CE1 . HIS E 1 69   ? 176.959 211.131 221.260 1.00 304.37 ? 69   HIS E CE1 1 
ATOM 20139 N NE2 . HIS E 1 69   ? 178.123 210.605 220.924 1.00 304.37 ? 69   HIS E NE2 1 
ATOM 20140 N N   . VAL E 1 70   ? 172.690 207.918 219.537 1.00 301.71 ? 70   VAL E N   1 
ATOM 20141 C CA  . VAL E 1 70   ? 171.401 208.451 220.035 1.00 301.71 ? 70   VAL E CA  1 
ATOM 20142 C C   . VAL E 1 70   ? 171.387 209.975 219.982 1.00 301.71 ? 70   VAL E C   1 
ATOM 20143 O O   . VAL E 1 70   ? 172.019 210.651 220.790 0.00 301.71 ? 70   VAL E O   1 
ATOM 20144 C CB  . VAL E 1 70   ? 171.046 207.945 221.454 1.00 301.71 ? 70   VAL E CB  1 
ATOM 20145 C CG1 . VAL E 1 70   ? 169.739 208.564 221.929 1.00 301.71 ? 70   VAL E CG1 1 
ATOM 20146 C CG2 . VAL E 1 70   ? 170.957 206.436 221.469 1.00 301.71 ? 70   VAL E CG2 1 
ATOM 20147 N N   . THR E 1 76   ? 177.890 205.520 223.483 1.00 311.51 ? 76   THR E N   1 
ATOM 20148 C CA  . THR E 1 76   ? 178.164 206.645 222.600 1.00 311.51 ? 76   THR E CA  1 
ATOM 20149 C C   . THR E 1 76   ? 179.432 206.413 221.779 1.00 311.51 ? 76   THR E C   1 
ATOM 20150 O O   . THR E 1 76   ? 180.127 205.411 221.960 1.00 311.51 ? 76   THR E O   1 
ATOM 20151 C CB  . THR E 1 76   ? 178.314 207.963 223.393 1.00 311.51 ? 76   THR E CB  1 
ATOM 20152 O OG1 . THR E 1 76   ? 179.416 207.851 224.302 1.00 311.51 ? 76   THR E OG1 1 
ATOM 20153 C CG2 . THR E 1 76   ? 177.044 208.272 224.176 1.00 311.51 ? 76   THR E CG2 1 
ATOM 20154 N N   . LYS E 1 77   ? 179.693 207.361 220.876 1.00 302.19 ? 77   LYS E N   1 
ATOM 20155 C CA  . LYS E 1 77   ? 180.909 207.472 220.064 1.00 302.19 ? 77   LYS E CA  1 
ATOM 20156 C C   . LYS E 1 77   ? 181.116 206.236 219.178 1.00 302.19 ? 77   LYS E C   1 
ATOM 20157 O O   . LYS E 1 77   ? 182.056 205.457 219.340 1.00 302.19 ? 77   LYS E O   1 
ATOM 20158 C CB  . LYS E 1 77   ? 182.126 207.755 220.953 1.00 302.19 ? 77   LYS E CB  1 
ATOM 20159 C CG  . LYS E 1 77   ? 181.923 208.964 221.850 1.00 302.19 ? 77   LYS E CG  1 
ATOM 20160 C CD  . LYS E 1 77   ? 181.680 210.222 221.039 1.00 302.19 ? 77   LYS E CD  1 
ATOM 20161 C CE  . LYS E 1 77   ? 181.473 211.417 221.948 1.00 302.19 ? 77   LYS E CE  1 
ATOM 20162 N NZ  . LYS E 1 77   ? 181.163 212.654 221.187 1.00 302.19 ? 77   LYS E NZ  1 
ATOM 20163 N N   . ARG E 1 78   ? 180.191 206.077 218.229 1.00 302.15 ? 78   ARG E N   1 
ATOM 20164 C CA  . ARG E 1 78   ? 180.311 205.062 217.184 1.00 302.15 ? 78   ARG E CA  1 
ATOM 20165 C C   . ARG E 1 78   ? 179.756 205.637 215.886 1.00 302.15 ? 78   ARG E C   1 
ATOM 20166 O O   . ARG E 1 78   ? 178.535 205.686 215.699 1.00 302.15 ? 78   ARG E O   1 
ATOM 20167 C CB  . ARG E 1 78   ? 179.572 203.774 217.564 1.00 302.15 ? 78   ARG E CB  1 
ATOM 20168 C CG  . ARG E 1 78   ? 179.786 202.622 216.588 1.00 302.15 ? 78   ARG E CG  1 
ATOM 20169 C CD  . ARG E 1 78   ? 181.195 202.044 216.711 1.00 302.15 ? 78   ARG E CD  1 
ATOM 20170 N NE  . ARG E 1 78   ? 181.456 200.996 215.725 1.00 302.15 ? 78   ARG E NE  1 
ATOM 20171 C CZ  . ARG E 1 78   ? 181.162 199.710 215.893 1.00 302.15 ? 78   ARG E CZ  1 
ATOM 20172 N NH1 . ARG E 1 78   ? 180.587 199.300 217.012 1.00 302.15 ? 78   ARG E NH1 1 
ATOM 20173 N NH2 . ARG E 1 78   ? 181.441 198.834 214.940 1.00 302.15 ? 78   ARG E NH2 1 
ATOM 20174 N N   . PHE E 1 79   ? 180.654 206.061 214.990 1.00 316.10 ? 79   PHE E N   1 
ATOM 20175 C CA  . PHE E 1 79   ? 180.261 206.722 213.743 1.00 316.10 ? 79   PHE E CA  1 
ATOM 20176 C C   . PHE E 1 79   ? 180.971 205.996 212.600 1.00 316.10 ? 79   PHE E C   1 
ATOM 20177 O O   . PHE E 1 79   ? 182.204 205.963 212.564 1.00 316.10 ? 79   PHE E O   1 
ATOM 20178 C CB  . PHE E 1 79   ? 180.634 208.193 213.768 1.00 316.10 ? 79   PHE E CB  1 
ATOM 20179 C CG  . PHE E 1 79   ? 180.166 208.957 212.577 1.00 316.10 ? 79   PHE E CG  1 
ATOM 20180 C CD1 . PHE E 1 79   ? 178.868 209.423 212.515 1.00 316.10 ? 79   PHE E CD1 1 
ATOM 20181 C CD2 . PHE E 1 79   ? 181.020 209.198 211.512 1.00 316.10 ? 79   PHE E CD2 1 
ATOM 20182 C CE1 . PHE E 1 79   ? 178.434 210.130 211.427 1.00 316.10 ? 79   PHE E CE1 1 
ATOM 20183 C CE2 . PHE E 1 79   ? 180.592 209.898 210.418 1.00 316.10 ? 79   PHE E CE2 1 
ATOM 20184 C CZ  . PHE E 1 79   ? 179.297 210.368 210.373 1.00 316.10 ? 79   PHE E CZ  1 
ATOM 20185 N N   . ASP E 1 80   ? 180.195 205.453 211.663 1.00 308.40 ? 80   ASP E N   1 
ATOM 20186 C CA  . ASP E 1 80   ? 180.737 204.583 210.623 1.00 308.40 ? 80   ASP E CA  1 
ATOM 20187 C C   . ASP E 1 80   ? 180.192 204.961 209.254 1.00 308.40 ? 80   ASP E C   1 
ATOM 20188 O O   . ASP E 1 80   ? 178.975 204.949 209.045 1.00 308.40 ? 80   ASP E O   1 
ATOM 20189 C CB  . ASP E 1 80   ? 180.420 203.119 210.943 1.00 308.40 ? 80   ASP E CB  1 
ATOM 20190 C CG  . ASP E 1 80   ? 180.852 202.175 209.853 1.00 308.40 ? 80   ASP E CG  1 
ATOM 20191 O OD1 . ASP E 1 80   ? 182.068 201.954 209.693 1.00 308.40 ? 80   ASP E OD1 1 
ATOM 20192 O OD2 . ASP E 1 80   ? 179.961 201.639 209.164 1.00 308.40 ? 80   ASP E OD2 1 
ATOM 20193 N N   . ASN E 1 81   ? 181.096 205.258 208.320 1.00 308.36 ? 81   ASN E N   1 
ATOM 20194 C CA  . ASN E 1 81   ? 180.758 205.451 206.904 1.00 308.36 ? 81   ASN E CA  1 
ATOM 20195 C C   . ASN E 1 81   ? 181.979 205.181 206.027 1.00 308.36 ? 81   ASN E C   1 
ATOM 20196 O O   . ASN E 1 81   ? 182.705 206.103 205.633 1.00 308.36 ? 81   ASN E O   1 
ATOM 20197 C CB  . ASN E 1 81   ? 180.182 206.850 206.664 1.00 308.36 ? 81   ASN E CB  1 
ATOM 20198 C CG  . ASN E 1 81   ? 180.895 207.908 207.455 1.00 308.36 ? 81   ASN E CG  1 
ATOM 20199 O OD1 . ASN E 1 81   ? 181.762 207.603 208.265 1.00 308.36 ? 81   ASN E OD1 1 
ATOM 20200 N ND2 . ASN E 1 81   ? 180.556 209.166 207.205 1.00 308.36 ? 81   ASN E ND2 1 
ATOM 20201 N N   . PRO E 1 82   ? 182.238 203.913 205.705 1.00 310.56 ? 82   PRO E N   1 
ATOM 20202 C CA  . PRO E 1 82   ? 183.464 203.543 204.987 1.00 310.56 ? 82   PRO E CA  1 
ATOM 20203 C C   . PRO E 1 82   ? 183.259 203.436 203.478 1.00 310.56 ? 82   PRO E C   1 
ATOM 20204 O O   . PRO E 1 82   ? 182.154 203.209 202.987 1.00 310.56 ? 82   PRO E O   1 
ATOM 20205 C CB  . PRO E 1 82   ? 183.798 202.179 205.586 1.00 310.56 ? 82   PRO E CB  1 
ATOM 20206 C CG  . PRO E 1 82   ? 182.465 201.596 205.877 1.00 310.56 ? 82   PRO E CG  1 
ATOM 20207 C CD  . PRO E 1 82   ? 181.555 202.726 206.253 1.00 310.56 ? 82   PRO E CD  1 
ATOM 20208 N N   . VAL E 1 83   ? 184.360 203.623 202.742 1.00 308.66 ? 83   VAL E N   1 
ATOM 20209 C CA  . VAL E 1 83   ? 184.400 203.376 201.303 1.00 308.66 ? 83   VAL E CA  1 
ATOM 20210 C C   . VAL E 1 83   ? 184.264 201.882 201.090 1.00 308.66 ? 83   VAL E C   1 
ATOM 20211 O O   . VAL E 1 83   ? 185.050 201.098 201.632 1.00 308.66 ? 83   VAL E O   1 
ATOM 20212 C CB  . VAL E 1 83   ? 185.714 203.871 200.680 1.00 308.66 ? 83   VAL E CB  1 
ATOM 20213 C CG1 . VAL E 1 83   ? 185.648 203.737 199.167 1.00 308.66 ? 83   VAL E CG1 1 
ATOM 20214 C CG2 . VAL E 1 83   ? 186.058 205.275 201.110 1.00 308.66 ? 83   VAL E CG2 1 
ATOM 20215 N N   . LEU E 1 84   ? 183.283 201.484 200.317 1.00 321.92 ? 84   LEU E N   1 
ATOM 20216 C CA  . LEU E 1 84   ? 183.032 200.055 200.299 1.00 321.92 ? 84   LEU E CA  1 
ATOM 20217 C C   . LEU E 1 84   ? 182.903 199.525 198.872 1.00 321.92 ? 84   LEU E C   1 
ATOM 20218 O O   . LEU E 1 84   ? 182.300 200.189 198.021 1.00 321.92 ? 84   LEU E O   1 
ATOM 20219 C CB  . LEU E 1 84   ? 181.767 199.741 201.108 1.00 321.92 ? 84   LEU E CB  1 
ATOM 20220 C CG  . LEU E 1 84   ? 181.954 199.854 202.625 1.00 321.92 ? 84   LEU E CG  1 
ATOM 20221 C CD1 . LEU E 1 84   ? 180.676 199.603 203.363 1.00 321.92 ? 84   LEU E CD1 1 
ATOM 20222 C CD2 . LEU E 1 84   ? 183.047 198.909 203.102 1.00 321.92 ? 84   LEU E CD2 1 
ATOM 20223 N N   . PRO E 1 85   ? 183.441 198.328 198.596 1.00 330.51 ? 85   PRO E N   1 
ATOM 20224 C CA  . PRO E 1 85   ? 183.669 197.913 197.203 1.00 330.51 ? 85   PRO E CA  1 
ATOM 20225 C C   . PRO E 1 85   ? 182.383 197.573 196.473 1.00 330.51 ? 85   PRO E C   1 
ATOM 20226 O O   . PRO E 1 85   ? 181.297 197.605 197.047 1.00 330.51 ? 85   PRO E O   1 
ATOM 20227 C CB  . PRO E 1 85   ? 184.555 196.672 197.348 1.00 330.51 ? 85   PRO E CB  1 
ATOM 20228 C CG  . PRO E 1 85   ? 184.162 196.102 198.666 1.00 330.51 ? 85   PRO E CG  1 
ATOM 20229 C CD  . PRO E 1 85   ? 183.866 197.281 199.548 1.00 330.51 ? 85   PRO E CD  1 
ATOM 20230 N N   . PHE E 1 86   ? 182.515 197.266 195.188 1.00 329.25 ? 86   PHE E N   1 
ATOM 20231 C CA  . PHE E 1 86   ? 181.363 196.978 194.344 1.00 329.25 ? 86   PHE E CA  1 
ATOM 20232 C C   . PHE E 1 86   ? 181.516 195.570 193.769 1.00 329.25 ? 86   PHE E C   1 
ATOM 20233 O O   . PHE E 1 86   ? 182.159 195.384 192.732 1.00 329.25 ? 86   PHE E O   1 
ATOM 20234 C CB  . PHE E 1 86   ? 181.262 198.027 193.243 1.00 329.25 ? 86   PHE E CB  1 
ATOM 20235 C CG  . PHE E 1 86   ? 179.948 198.058 192.551 1.00 329.25 ? 86   PHE E CG  1 
ATOM 20236 C CD1 . PHE E 1 86   ? 178.884 198.735 193.114 1.00 329.25 ? 86   PHE E CD1 1 
ATOM 20237 C CD2 . PHE E 1 86   ? 179.774 197.427 191.338 1.00 329.25 ? 86   PHE E CD2 1 
ATOM 20238 C CE1 . PHE E 1 86   ? 177.671 198.784 192.490 1.00 329.25 ? 86   PHE E CE1 1 
ATOM 20239 C CE2 . PHE E 1 86   ? 178.557 197.465 190.705 1.00 329.25 ? 86   PHE E CE2 1 
ATOM 20240 C CZ  . PHE E 1 86   ? 177.502 198.145 191.285 1.00 329.25 ? 86   PHE E CZ  1 
ATOM 20241 N N   . ASN E 1 87   ? 180.931 194.579 194.445 1.00 341.94 ? 87   ASN E N   1 
ATOM 20242 C CA  . ASN E 1 87   ? 180.996 193.162 194.091 1.00 341.94 ? 87   ASN E CA  1 
ATOM 20243 C C   . ASN E 1 87   ? 179.700 192.710 193.402 1.00 341.94 ? 87   ASN E C   1 
ATOM 20244 O O   . ASN E 1 87   ? 178.870 193.539 193.013 1.00 341.94 ? 87   ASN E O   1 
ATOM 20245 C CB  . ASN E 1 87   ? 181.328 192.332 195.336 1.00 341.94 ? 87   ASN E CB  1 
ATOM 20246 C CG  . ASN E 1 87   ? 182.803 192.377 195.682 1.00 341.94 ? 87   ASN E CG  1 
ATOM 20247 O OD1 . ASN E 1 87   ? 183.658 192.278 194.800 1.00 341.94 ? 87   ASN E OD1 1 
ATOM 20248 N ND2 . ASN E 1 87   ? 183.111 192.530 196.964 1.00 341.94 ? 87   ASN E ND2 1 
ATOM 20249 N N   . ASP E 1 88   ? 179.516 191.389 193.266 1.00 324.74 ? 88   ASP E N   1 
ATOM 20250 C CA  . ASP E 1 88   ? 178.608 190.761 192.297 1.00 324.74 ? 88   ASP E CA  1 
ATOM 20251 C C   . ASP E 1 88   ? 177.157 191.022 192.660 1.00 324.74 ? 88   ASP E C   1 
ATOM 20252 O O   . ASP E 1 88   ? 176.430 190.128 193.077 1.00 324.74 ? 88   ASP E O   1 
ATOM 20253 C CB  . ASP E 1 88   ? 178.854 189.260 192.236 1.00 324.74 ? 88   ASP E CB  1 
ATOM 20254 C CG  . ASP E 1 88   ? 180.082 188.901 191.451 1.00 324.74 ? 88   ASP E CG  1 
ATOM 20255 O OD1 . ASP E 1 88   ? 180.425 189.647 190.513 1.00 324.74 ? 88   ASP E OD1 1 
ATOM 20256 O OD2 . ASP E 1 88   ? 180.699 187.865 191.766 1.00 324.74 ? 88   ASP E OD2 1 
ATOM 20257 N N   . GLY E 1 89   ? 176.713 192.253 192.434 1.00 314.68 ? 89   GLY E N   1 
ATOM 20258 C CA  . GLY E 1 89   ? 175.437 192.700 192.943 1.00 314.68 ? 89   GLY E CA  1 
ATOM 20259 C C   . GLY E 1 89   ? 175.618 193.151 194.374 1.00 314.68 ? 89   GLY E C   1 
ATOM 20260 O O   . GLY E 1 89   ? 176.228 192.442 195.168 1.00 314.68 ? 89   GLY E O   1 
ATOM 20261 N N   . VAL E 1 90   ? 175.119 194.328 194.718 1.00 308.32 ? 90   VAL E N   1 
ATOM 20262 C CA  . VAL E 1 90   ? 175.230 194.859 196.069 1.00 308.32 ? 90   VAL E CA  1 
ATOM 20263 C C   . VAL E 1 90   ? 173.940 194.495 196.784 1.00 308.32 ? 90   VAL E C   1 
ATOM 20264 O O   . VAL E 1 90   ? 172.885 194.399 196.148 1.00 308.32 ? 90   VAL E O   1 
ATOM 20265 C CB  . VAL E 1 90   ? 175.461 196.387 196.046 1.00 308.32 ? 90   VAL E CB  1 
ATOM 20266 C CG1 . VAL E 1 90   ? 175.570 197.010 197.442 1.00 308.32 ? 90   VAL E CG1 1 
ATOM 20267 C CG2 . VAL E 1 90   ? 176.690 196.709 195.239 1.00 308.32 ? 90   VAL E CG2 1 
ATOM 20268 N N   . TYR E 1 91   ? 174.026 194.241 198.085 1.00 300.90 ? 91   TYR E N   1 
ATOM 20269 C CA  . TYR E 1 91   ? 172.854 194.170 198.942 1.00 300.90 ? 91   TYR E CA  1 
ATOM 20270 C C   . TYR E 1 91   ? 172.974 195.257 200.010 1.00 300.90 ? 91   TYR E C   1 
ATOM 20271 O O   . TYR E 1 91   ? 173.500 195.006 201.097 1.00 300.90 ? 91   TYR E O   1 
ATOM 20272 C CB  . TYR E 1 91   ? 172.728 192.792 199.591 1.00 300.90 ? 91   TYR E CB  1 
ATOM 20273 C CG  . TYR E 1 91   ? 171.383 192.632 200.210 1.00 300.90 ? 91   TYR E CG  1 
ATOM 20274 C CD1 . TYR E 1 91   ? 170.286 192.373 199.419 1.00 300.90 ? 91   TYR E CD1 1 
ATOM 20275 C CD2 . TYR E 1 91   ? 171.191 192.808 201.573 1.00 300.90 ? 91   TYR E CD2 1 
ATOM 20276 C CE1 . TYR E 1 91   ? 169.055 192.259 199.959 1.00 300.90 ? 91   TYR E CE1 1 
ATOM 20277 C CE2 . TYR E 1 91   ? 169.942 192.689 202.125 1.00 300.90 ? 91   TYR E CE2 1 
ATOM 20278 C CZ  . TYR E 1 91   ? 168.881 192.408 201.303 1.00 300.90 ? 91   TYR E CZ  1 
ATOM 20279 O OH  . TYR E 1 91   ? 167.617 192.305 201.812 1.00 300.90 ? 91   TYR E OH  1 
ATOM 20280 N N   . PHE E 1 92   ? 172.486 196.457 199.711 1.00 278.80 ? 92   PHE E N   1 
ATOM 20281 C CA  . PHE E 1 92   ? 172.498 197.547 200.679 1.00 278.80 ? 92   PHE E CA  1 
ATOM 20282 C C   . PHE E 1 92   ? 171.110 197.766 201.263 1.00 278.80 ? 92   PHE E C   1 
ATOM 20283 O O   . PHE E 1 92   ? 170.121 197.804 200.527 1.00 278.80 ? 92   PHE E O   1 
ATOM 20284 C CB  . PHE E 1 92   ? 172.999 198.844 200.066 1.00 278.80 ? 92   PHE E CB  1 
ATOM 20285 C CG  . PHE E 1 92   ? 172.831 199.995 200.980 1.00 278.80 ? 92   PHE E CG  1 
ATOM 20286 C CD1 . PHE E 1 92   ? 173.603 200.082 202.120 1.00 278.80 ? 92   PHE E CD1 1 
ATOM 20287 C CD2 . PHE E 1 92   ? 171.862 200.956 200.749 1.00 278.80 ? 92   PHE E CD2 1 
ATOM 20288 C CE1 . PHE E 1 92   ? 173.445 201.127 203.002 1.00 278.80 ? 92   PHE E CE1 1 
ATOM 20289 C CE2 . PHE E 1 92   ? 171.691 202.000 201.630 1.00 278.80 ? 92   PHE E CE2 1 
ATOM 20290 C CZ  . PHE E 1 92   ? 172.491 202.088 202.757 1.00 278.80 ? 92   PHE E CZ  1 
ATOM 20291 N N   . ALA E 1 93   ? 171.047 197.970 202.571 1.00 271.47 ? 93   ALA E N   1 
ATOM 20292 C CA  . ALA E 1 93   ? 169.851 198.463 203.236 1.00 271.47 ? 93   ALA E CA  1 
ATOM 20293 C C   . ALA E 1 93   ? 170.206 199.653 204.115 1.00 271.47 ? 93   ALA E C   1 
ATOM 20294 O O   . ALA E 1 93   ? 171.257 199.667 204.759 1.00 271.47 ? 93   ALA E O   1 
ATOM 20295 C CB  . ALA E 1 93   ? 169.209 197.369 204.087 1.00 271.47 ? 93   ALA E CB  1 
ATOM 20296 N N   . SER E 1 94   ? 169.325 200.650 204.149 1.00 274.33 ? 94   SER E N   1 
ATOM 20297 C CA  . SER E 1 94   ? 169.483 201.776 205.063 1.00 274.33 ? 94   SER E CA  1 
ATOM 20298 C C   . SER E 1 94   ? 168.344 201.754 206.068 1.00 274.33 ? 94   SER E C   1 
ATOM 20299 O O   . SER E 1 94   ? 167.254 202.258 205.781 1.00 274.33 ? 94   SER E O   1 
ATOM 20300 C CB  . SER E 1 94   ? 169.499 203.110 204.321 1.00 274.33 ? 94   SER E CB  1 
ATOM 20301 O OG  . SER E 1 94   ? 169.701 204.168 205.234 1.00 274.33 ? 94   SER E OG  1 
ATOM 20302 N N   . THR E 1 95   ? 168.591 201.180 207.240 1.00 285.47 ? 95   THR E N   1 
ATOM 20303 C CA  . THR E 1 95   ? 167.572 201.053 208.276 1.00 285.47 ? 95   THR E CA  1 
ATOM 20304 C C   . THR E 1 95   ? 167.716 202.246 209.209 1.00 285.47 ? 95   THR E C   1 
ATOM 20305 O O   . THR E 1 95   ? 168.830 202.596 209.609 1.00 285.47 ? 95   THR E O   1 
ATOM 20306 C CB  . THR E 1 95   ? 167.724 199.757 209.066 1.00 285.47 ? 95   THR E CB  1 
ATOM 20307 O OG1 . THR E 1 95   ? 168.781 199.907 210.016 1.00 285.47 ? 95   THR E OG1 1 
ATOM 20308 C CG2 . THR E 1 95   ? 168.118 198.624 208.152 1.00 285.47 ? 95   THR E CG2 1 
ATOM 20309 N N   . GLU E 1 96   ? 166.600 202.874 209.553 1.00 282.63 ? 96   GLU E N   1 
ATOM 20310 C CA  . GLU E 1 96   ? 166.610 204.033 210.430 1.00 282.63 ? 96   GLU E CA  1 
ATOM 20311 C C   . GLU E 1 96   ? 165.409 203.982 211.357 1.00 282.63 ? 96   GLU E C   1 
ATOM 20312 O O   . GLU E 1 96   ? 164.685 202.986 211.432 1.00 282.63 ? 96   GLU E O   1 
ATOM 20313 C CB  . GLU E 1 96   ? 166.571 205.338 209.630 1.00 282.63 ? 96   GLU E CB  1 
ATOM 20314 C CG  . GLU E 1 96   ? 167.816 205.673 208.847 1.00 282.63 ? 96   GLU E CG  1 
ATOM 20315 C CD  . GLU E 1 96   ? 167.605 206.873 207.963 1.00 282.63 ? 96   GLU E CD  1 
ATOM 20316 O OE1 . GLU E 1 96   ? 166.448 207.317 207.843 1.00 282.63 ? 96   GLU E OE1 1 
ATOM 20317 O OE2 . GLU E 1 96   ? 168.583 207.387 207.393 1.00 282.63 ? 96   GLU E OE2 1 
ATOM 20318 N N   . LYS E 1 97   ? 165.230 205.064 212.100 1.00 278.55 ? 97   LYS E N   1 
ATOM 20319 C CA  . LYS E 1 97   ? 163.920 205.430 212.608 1.00 278.55 ? 97   LYS E CA  1 
ATOM 20320 C C   . LYS E 1 97   ? 163.786 206.943 212.589 1.00 278.55 ? 97   LYS E C   1 
ATOM 20321 O O   . LYS E 1 97   ? 162.722 207.482 212.908 1.00 278.55 ? 97   LYS E O   1 
ATOM 20322 C CB  . LYS E 1 97   ? 163.721 204.912 214.024 1.00 278.55 ? 97   LYS E CB  1 
ATOM 20323 C CG  . LYS E 1 97   ? 164.709 205.516 214.966 1.00 278.55 ? 97   LYS E CG  1 
ATOM 20324 C CD  . LYS E 1 97   ? 164.503 205.090 216.383 1.00 278.55 ? 97   LYS E CD  1 
ATOM 20325 C CE  . LYS E 1 97   ? 165.552 205.728 217.235 1.00 278.55 ? 97   LYS E CE  1 
ATOM 20326 N NZ  . LYS E 1 97   ? 166.895 205.295 216.818 1.00 278.55 ? 97   LYS E NZ  1 
ATOM 20327 N N   . SER E 1 98   ? 164.873 207.642 212.226 1.00 298.43 ? 98   SER E N   1 
ATOM 20328 C CA  . SER E 1 98   ? 164.977 209.054 212.580 1.00 298.43 ? 98   SER E CA  1 
ATOM 20329 C C   . SER E 1 98   ? 165.607 209.934 211.509 1.00 298.43 ? 98   SER E C   1 
ATOM 20330 O O   . SER E 1 98   ? 166.206 210.956 211.856 1.00 298.43 ? 98   SER E O   1 
ATOM 20331 C CB  . SER E 1 98   ? 165.804 209.218 213.845 1.00 298.43 ? 98   SER E CB  1 
ATOM 20332 O OG  . SER E 1 98   ? 165.123 208.717 214.968 1.00 298.43 ? 98   SER E OG  1 
ATOM 20333 N N   . ASN E 1 99   ? 165.487 209.568 210.225 1.00 302.41 ? 99   ASN E N   1 
ATOM 20334 C CA  . ASN E 1 99   ? 165.946 210.366 209.082 1.00 302.41 ? 99   ASN E CA  1 
ATOM 20335 C C   . ASN E 1 99   ? 167.420 210.747 209.153 1.00 302.41 ? 99   ASN E C   1 
ATOM 20336 O O   . ASN E 1 99   ? 167.735 211.922 209.329 1.00 302.41 ? 99   ASN E O   1 
ATOM 20337 C CB  . ASN E 1 99   ? 165.105 211.640 208.927 1.00 302.41 ? 99   ASN E CB  1 
ATOM 20338 C CG  . ASN E 1 99   ? 163.724 211.363 208.374 1.00 302.41 ? 99   ASN E CG  1 
ATOM 20339 O OD1 . ASN E 1 99   ? 163.561 210.572 207.445 1.00 302.41 ? 99   ASN E OD1 1 
ATOM 20340 N ND2 . ASN E 1 99   ? 162.721 212.016 208.941 1.00 302.41 ? 99   ASN E ND2 1 
ATOM 20341 N N   . ILE E 1 100  ? 168.327 209.784 209.055 1.00 307.43 ? 100  ILE E N   1 
ATOM 20342 C CA  . ILE E 1 100  ? 169.739 210.029 209.325 1.00 307.43 ? 100  ILE E CA  1 
ATOM 20343 C C   . ILE E 1 100  ? 170.580 209.987 208.053 1.00 307.43 ? 100  ILE E C   1 
ATOM 20344 O O   . ILE E 1 100  ? 171.384 210.881 207.806 1.00 307.43 ? 100  ILE E O   1 
ATOM 20345 C CB  . ILE E 1 100  ? 170.262 209.022 210.373 1.00 307.43 ? 100  ILE E CB  1 
ATOM 20346 C CG1 . ILE E 1 100  ? 169.377 209.032 211.620 1.00 307.43 ? 100  ILE E CG1 1 
ATOM 20347 C CG2 . ILE E 1 100  ? 171.697 209.357 210.759 1.00 307.43 ? 100  ILE E CG2 1 
ATOM 20348 C CD1 . ILE E 1 100  ? 169.361 210.336 212.345 1.00 307.43 ? 100  ILE E CD1 1 
ATOM 20349 N N   . ILE E 1 101  ? 170.444 208.939 207.242 1.00 298.39 ? 101  ILE E N   1 
ATOM 20350 C CA  . ILE E 1 101  ? 171.277 208.826 206.048 1.00 298.39 ? 101  ILE E CA  1 
ATOM 20351 C C   . ILE E 1 101  ? 170.665 209.647 204.919 1.00 298.39 ? 101  ILE E C   1 
ATOM 20352 O O   . ILE E 1 101  ? 169.530 209.398 204.493 1.00 298.39 ? 101  ILE E O   1 
ATOM 20353 C CB  . ILE E 1 101  ? 171.461 207.355 205.637 1.00 298.39 ? 101  ILE E CB  1 
ATOM 20354 C CG1 . ILE E 1 101  ? 172.221 206.560 206.709 1.00 298.39 ? 101  ILE E CG1 1 
ATOM 20355 C CG2 . ILE E 1 101  ? 172.244 207.271 204.341 1.00 298.39 ? 101  ILE E CG2 1 
ATOM 20356 C CD1 . ILE E 1 101  ? 171.388 205.738 207.671 1.00 298.39 ? 101  ILE E CD1 1 
ATOM 20357 N N   . ARG E 1 102  ? 171.408 210.648 204.439 1.00 293.08 ? 102  ARG E N   1 
ATOM 20358 C CA  . ARG E 1 102  ? 170.878 211.542 203.412 1.00 293.08 ? 102  ARG E CA  1 
ATOM 20359 C C   . ARG E 1 102  ? 171.655 211.477 202.101 1.00 293.08 ? 102  ARG E C   1 
ATOM 20360 O O   . ARG E 1 102  ? 171.055 211.532 201.026 1.00 293.08 ? 102  ARG E O   1 
ATOM 20361 C CB  . ARG E 1 102  ? 170.825 212.990 203.913 1.00 293.08 ? 102  ARG E CB  1 
ATOM 20362 C CG  . ARG E 1 102  ? 169.520 213.358 204.607 1.00 293.08 ? 102  ARG E CG  1 
ATOM 20363 C CD  . ARG E 1 102  ? 169.449 212.771 205.994 1.00 293.08 ? 102  ARG E CD  1 
ATOM 20364 N NE  . ARG E 1 102  ? 168.239 213.112 206.720 1.00 293.08 ? 102  ARG E NE  1 
ATOM 20365 C CZ  . ARG E 1 102  ? 168.074 214.242 207.394 1.00 293.08 ? 102  ARG E CZ  1 
ATOM 20366 N NH1 . ARG E 1 102  ? 169.046 215.138 207.433 1.00 293.08 ? 102  ARG E NH1 1 
ATOM 20367 N NH2 . ARG E 1 102  ? 166.944 214.466 208.047 1.00 293.08 ? 102  ARG E NH2 1 
ATOM 20368 N N   . GLY E 1 103  ? 172.983 211.397 202.165 1.00 303.04 ? 103  GLY E N   1 
ATOM 20369 C CA  . GLY E 1 103  ? 173.812 211.438 200.985 1.00 303.04 ? 103  GLY E CA  1 
ATOM 20370 C C   . GLY E 1 103  ? 174.473 210.101 200.695 1.00 303.04 ? 103  GLY E C   1 
ATOM 20371 O O   . GLY E 1 103  ? 174.526 209.208 201.542 1.00 303.04 ? 103  GLY E O   1 
ATOM 20372 N N   . TRP E 1 104  ? 174.980 209.986 199.467 1.00 307.70 ? 104  TRP E N   1 
ATOM 20373 C CA  . TRP E 1 104  ? 175.696 208.806 198.998 1.00 307.70 ? 104  TRP E CA  1 
ATOM 20374 C C   . TRP E 1 104  ? 176.656 209.227 197.895 1.00 307.70 ? 104  TRP E C   1 
ATOM 20375 O O   . TRP E 1 104  ? 176.459 210.259 197.249 1.00 307.70 ? 104  TRP E O   1 
ATOM 20376 C CB  . TRP E 1 104  ? 174.753 207.730 198.439 1.00 307.70 ? 104  TRP E CB  1 
ATOM 20377 C CG  . TRP E 1 104  ? 173.799 207.142 199.425 1.00 307.70 ? 104  TRP E CG  1 
ATOM 20378 C CD1 . TRP E 1 104  ? 174.015 206.077 200.244 1.00 307.70 ? 104  TRP E CD1 1 
ATOM 20379 C CD2 . TRP E 1 104  ? 172.472 207.591 199.693 1.00 307.70 ? 104  TRP E CD2 1 
ATOM 20380 N NE1 . TRP E 1 104  ? 172.902 205.836 201.011 1.00 307.70 ? 104  TRP E NE1 1 
ATOM 20381 C CE2 . TRP E 1 104  ? 171.938 206.753 200.687 1.00 307.70 ? 104  TRP E CE2 1 
ATOM 20382 C CE3 . TRP E 1 104  ? 171.685 208.624 199.190 1.00 307.70 ? 104  TRP E CE3 1 
ATOM 20383 C CZ2 . TRP E 1 104  ? 170.649 206.910 201.179 1.00 307.70 ? 104  TRP E CZ2 1 
ATOM 20384 C CZ3 . TRP E 1 104  ? 170.409 208.776 199.677 1.00 307.70 ? 104  TRP E CZ3 1 
ATOM 20385 C CH2 . TRP E 1 104  ? 169.904 207.930 200.668 1.00 307.70 ? 104  TRP E CH2 1 
ATOM 20386 N N   . ILE E 1 105  ? 177.698 208.423 197.685 1.00 315.54 ? 105  ILE E N   1 
ATOM 20387 C CA  . ILE E 1 105  ? 178.615 208.597 196.564 1.00 315.54 ? 105  ILE E CA  1 
ATOM 20388 C C   . ILE E 1 105  ? 178.968 207.245 195.961 1.00 315.54 ? 105  ILE E C   1 
ATOM 20389 O O   . ILE E 1 105  ? 179.356 206.319 196.677 1.00 315.54 ? 105  ILE E O   1 
ATOM 20390 C CB  . ILE E 1 105  ? 179.896 209.356 196.966 1.00 315.54 ? 105  ILE E CB  1 
ATOM 20391 C CG1 . ILE E 1 105  ? 180.461 208.852 198.296 1.00 315.54 ? 105  ILE E CG1 1 
ATOM 20392 C CG2 . ILE E 1 105  ? 179.664 210.829 196.952 1.00 315.54 ? 105  ILE E CG2 1 
ATOM 20393 C CD1 . ILE E 1 105  ? 181.826 209.394 198.598 1.00 315.54 ? 105  ILE E CD1 1 
ATOM 20394 N N   . PHE E 1 106  ? 178.859 207.138 194.636 1.00 328.78 ? 106  PHE E N   1 
ATOM 20395 C CA  . PHE E 1 106  ? 179.049 205.872 193.938 1.00 328.78 ? 106  PHE E CA  1 
ATOM 20396 C C   . PHE E 1 106  ? 180.190 206.008 192.939 1.00 328.78 ? 106  PHE E C   1 
ATOM 20397 O O   . PHE E 1 106  ? 180.022 206.616 191.877 1.00 328.78 ? 106  PHE E O   1 
ATOM 20398 C CB  . PHE E 1 106  ? 177.769 205.422 193.187 1.00 328.78 ? 106  PHE E CB  1 
ATOM 20399 C CG  . PHE E 1 106  ? 176.609 205.036 194.087 1.00 328.78 ? 106  PHE E CG  1 
ATOM 20400 C CD1 . PHE E 1 106  ? 176.800 204.749 195.426 1.00 328.78 ? 106  PHE E CD1 1 
ATOM 20401 C CD2 . PHE E 1 106  ? 175.319 204.960 193.576 1.00 328.78 ? 106  PHE E CD2 1 
ATOM 20402 C CE1 . PHE E 1 106  ? 175.736 204.410 196.233 1.00 328.78 ? 106  PHE E CE1 1 
ATOM 20403 C CE2 . PHE E 1 106  ? 174.253 204.619 194.383 1.00 328.78 ? 106  PHE E CE2 1 
ATOM 20404 C CZ  . PHE E 1 106  ? 174.459 204.349 195.708 1.00 328.78 ? 106  PHE E CZ  1 
ATOM 20405 N N   . GLY E 1 107  ? 181.344 205.429 193.267 1.00 334.56 ? 107  GLY E N   1 
ATOM 20406 C CA  . GLY E 1 107  ? 182.467 205.529 192.356 1.00 334.56 ? 107  GLY E CA  1 
ATOM 20407 C C   . GLY E 1 107  ? 183.748 204.809 192.716 1.00 334.56 ? 107  GLY E C   1 
ATOM 20408 O O   . GLY E 1 107  ? 183.979 204.444 193.872 1.00 334.56 ? 107  GLY E O   1 
ATOM 20409 N N   . THR E 1 108  ? 184.611 204.647 191.711 1.00 342.75 ? 108  THR E N   1 
ATOM 20410 C CA  . THR E 1 108  ? 185.833 203.857 191.810 1.00 342.75 ? 108  THR E CA  1 
ATOM 20411 C C   . THR E 1 108  ? 186.853 204.508 192.736 1.00 342.75 ? 108  THR E C   1 
ATOM 20412 O O   . THR E 1 108  ? 187.234 203.922 193.754 1.00 342.75 ? 108  THR E O   1 
ATOM 20413 C CB  . THR E 1 108  ? 186.437 203.651 190.411 1.00 342.75 ? 108  THR E CB  1 
ATOM 20414 O OG1 . THR E 1 108  ? 185.574 202.827 189.616 1.00 342.75 ? 108  THR E OG1 1 
ATOM 20415 C CG2 . THR E 1 108  ? 187.836 203.035 190.465 1.00 342.75 ? 108  THR E CG2 1 
ATOM 20416 N N   . THR E 1 109  ? 187.291 205.719 192.408 1.00 336.10 ? 109  THR E N   1 
ATOM 20417 C CA  . THR E 1 109  ? 188.326 206.379 193.187 1.00 336.10 ? 109  THR E CA  1 
ATOM 20418 C C   . THR E 1 109  ? 187.803 207.480 194.096 1.00 336.10 ? 109  THR E C   1 
ATOM 20419 O O   . THR E 1 109  ? 188.460 207.787 195.094 1.00 336.10 ? 109  THR E O   1 
ATOM 20420 C CB  . THR E 1 109  ? 189.402 206.950 192.258 1.00 336.10 ? 109  THR E CB  1 
ATOM 20421 O OG1 . THR E 1 109  ? 188.793 207.834 191.308 1.00 336.10 ? 109  THR E OG1 1 
ATOM 20422 C CG2 . THR E 1 109  ? 190.130 205.829 191.531 1.00 336.10 ? 109  THR E CG2 1 
ATOM 20423 N N   . LEU E 1 110  ? 186.652 208.078 193.760 1.00 324.10 ? 110  LEU E N   1 
ATOM 20424 C CA  . LEU E 1 110  ? 185.890 209.011 194.603 1.00 324.10 ? 110  LEU E CA  1 
ATOM 20425 C C   . LEU E 1 110  ? 186.723 210.239 194.997 1.00 324.10 ? 110  LEU E C   1 
ATOM 20426 O O   . LEU E 1 110  ? 186.616 210.780 196.096 1.00 324.10 ? 110  LEU E O   1 
ATOM 20427 C CB  . LEU E 1 110  ? 185.327 208.289 195.837 1.00 324.10 ? 110  LEU E CB  1 
ATOM 20428 C CG  . LEU E 1 110  ? 184.201 207.274 195.599 1.00 324.10 ? 110  LEU E CG  1 
ATOM 20429 C CD1 . LEU E 1 110  ? 183.922 206.454 196.848 1.00 324.10 ? 110  LEU E CD1 1 
ATOM 20430 C CD2 . LEU E 1 110  ? 182.936 207.981 195.158 1.00 324.10 ? 110  LEU E CD2 1 
ATOM 20431 N N   . ASP E 1 111  ? 187.610 210.626 194.084 1.00 332.98 ? 111  ASP E N   1 
ATOM 20432 C CA  . ASP E 1 111  ? 188.330 211.884 194.230 1.00 332.98 ? 111  ASP E CA  1 
ATOM 20433 C C   . ASP E 1 111  ? 188.525 212.575 192.885 1.00 332.98 ? 111  ASP E C   1 
ATOM 20434 O O   . ASP E 1 111  ? 189.611 213.094 192.612 1.00 332.98 ? 111  ASP E O   1 
ATOM 20435 C CB  . ASP E 1 111  ? 189.664 211.651 194.949 1.00 332.98 ? 111  ASP E CB  1 
ATOM 20436 C CG  . ASP E 1 111  ? 190.524 210.595 194.280 1.00 332.98 ? 111  ASP E CG  1 
ATOM 20437 O OD1 . ASP E 1 111  ? 190.075 209.983 193.291 1.00 332.98 ? 111  ASP E OD1 1 
ATOM 20438 O OD2 . ASP E 1 111  ? 191.658 210.372 194.754 1.00 332.98 ? 111  ASP E OD2 1 
ATOM 20439 N N   . SER E 1 112  ? 187.485 212.558 192.043 1.00 332.96 ? 112  SER E N   1 
ATOM 20440 C CA  . SER E 1 112  ? 187.475 213.156 190.697 1.00 332.96 ? 112  SER E CA  1 
ATOM 20441 C C   . SER E 1 112  ? 188.591 212.621 189.800 1.00 332.96 ? 112  SER E C   1 
ATOM 20442 O O   . SER E 1 112  ? 189.216 213.381 189.057 1.00 332.96 ? 112  SER E O   1 
ATOM 20443 C CB  . SER E 1 112  ? 187.529 214.691 190.745 1.00 332.96 ? 112  SER E CB  1 
ATOM 20444 O OG  . SER E 1 112  ? 188.775 215.172 191.218 1.00 332.96 ? 112  SER E OG  1 
ATOM 20445 N N   . LYS E 1 113  ? 188.852 211.311 189.855 1.00 331.77 ? 113  LYS E N   1 
ATOM 20446 C CA  . LYS E 1 113  ? 189.774 210.682 188.916 1.00 331.77 ? 113  LYS E CA  1 
ATOM 20447 C C   . LYS E 1 113  ? 189.152 209.507 188.170 1.00 331.77 ? 113  LYS E C   1 
ATOM 20448 O O   . LYS E 1 113  ? 189.648 209.140 187.099 1.00 331.77 ? 113  LYS E O   1 
ATOM 20449 C CB  . LYS E 1 113  ? 191.064 210.235 189.617 1.00 331.77 ? 113  LYS E CB  1 
ATOM 20450 C CG  . LYS E 1 113  ? 191.965 211.398 190.008 1.00 331.77 ? 113  LYS E CG  1 
ATOM 20451 C CD  . LYS E 1 113  ? 193.356 210.945 190.430 1.00 331.77 ? 113  LYS E CD  1 
ATOM 20452 C CE  . LYS E 1 113  ? 193.370 210.366 191.831 1.00 331.77 ? 113  LYS E CE  1 
ATOM 20453 N NZ  . LYS E 1 113  ? 194.762 210.060 192.262 1.00 331.77 ? 113  LYS E NZ  1 
ATOM 20454 N N   . THR E 1 114  ? 188.087 208.908 188.699 1.00 322.39 ? 114  THR E N   1 
ATOM 20455 C CA  . THR E 1 114  ? 187.307 207.912 187.978 1.00 322.39 ? 114  THR E CA  1 
ATOM 20456 C C   . THR E 1 114  ? 185.854 208.197 188.338 1.00 322.39 ? 114  THR E C   1 
ATOM 20457 O O   . THR E 1 114  ? 185.595 208.927 189.299 1.00 322.39 ? 114  THR E O   1 
ATOM 20458 C CB  . THR E 1 114  ? 187.736 206.476 188.347 1.00 322.39 ? 114  THR E CB  1 
ATOM 20459 O OG1 . THR E 1 114  ? 189.163 206.412 188.410 1.00 322.39 ? 114  THR E OG1 1 
ATOM 20460 C CG2 . THR E 1 114  ? 187.334 205.476 187.265 1.00 322.39 ? 114  THR E CG2 1 
ATOM 20461 N N   . GLN E 1 115  ? 184.917 207.621 187.580 1.00 304.00 ? 115  GLN E N   1 
ATOM 20462 C CA  . GLN E 1 115  ? 183.513 208.012 187.581 1.00 304.00 ? 115  GLN E CA  1 
ATOM 20463 C C   . GLN E 1 115  ? 182.830 207.817 188.922 1.00 304.00 ? 115  GLN E C   1 
ATOM 20464 O O   . GLN E 1 115  ? 182.520 206.692 189.322 1.00 304.00 ? 115  GLN E O   1 
ATOM 20465 C CB  . GLN E 1 115  ? 182.773 207.223 186.516 1.00 304.00 ? 115  GLN E CB  1 
ATOM 20466 C CG  . GLN E 1 115  ? 182.934 207.752 185.119 1.00 304.00 ? 115  GLN E CG  1 
ATOM 20467 C CD  . GLN E 1 115  ? 182.196 209.059 184.925 1.00 304.00 ? 115  GLN E CD  1 
ATOM 20468 O OE1 . GLN E 1 115  ? 182.803 210.109 184.730 1.00 304.00 ? 115  GLN E OE1 1 
ATOM 20469 N NE2 . GLN E 1 115  ? 180.874 209.002 184.997 1.00 304.00 ? 115  GLN E NE2 1 
ATOM 20470 N N   . SER E 1 116  ? 182.566 208.932 189.593 1.00 314.11 ? 116  SER E N   1 
ATOM 20471 C CA  . SER E 1 116  ? 182.233 208.952 191.006 1.00 314.11 ? 116  SER E CA  1 
ATOM 20472 C C   . SER E 1 116  ? 181.001 209.809 191.267 1.00 314.11 ? 116  SER E C   1 
ATOM 20473 O O   . SER E 1 116  ? 181.090 211.035 191.382 1.00 314.11 ? 116  SER E O   1 
ATOM 20474 C CB  . SER E 1 116  ? 183.421 209.468 191.812 1.00 314.11 ? 116  SER E CB  1 
ATOM 20475 O OG  . SER E 1 116  ? 184.533 208.604 191.641 1.00 314.11 ? 116  SER E OG  1 
ATOM 20476 N N   . LEU E 1 117  ? 179.860 209.143 191.390 1.00 317.01 ? 117  LEU E N   1 
ATOM 20477 C CA  . LEU E 1 117  ? 178.552 209.763 191.564 1.00 317.01 ? 117  LEU E CA  1 
ATOM 20478 C C   . LEU E 1 117  ? 178.443 210.444 192.925 1.00 317.01 ? 117  LEU E C   1 
ATOM 20479 O O   . LEU E 1 117  ? 179.251 210.178 193.814 1.00 317.01 ? 117  LEU E O   1 
ATOM 20480 C CB  . LEU E 1 117  ? 177.487 208.677 191.377 1.00 317.01 ? 117  LEU E CB  1 
ATOM 20481 C CG  . LEU E 1 117  ? 175.991 208.697 191.679 1.00 317.01 ? 117  LEU E CG  1 
ATOM 20482 C CD1 . LEU E 1 117  ? 175.307 209.879 191.092 1.00 317.01 ? 117  LEU E CD1 1 
ATOM 20483 C CD2 . LEU E 1 117  ? 175.383 207.460 191.065 1.00 317.01 ? 117  LEU E CD2 1 
ATOM 20484 N N   . LEU E 1 118  ? 177.500 211.385 193.044 1.00 321.01 ? 118  LEU E N   1 
ATOM 20485 C CA  . LEU E 1 118  ? 177.021 211.930 194.313 1.00 321.01 ? 118  LEU E CA  1 
ATOM 20486 C C   . LEU E 1 118  ? 175.501 211.920 194.316 1.00 321.01 ? 118  LEU E C   1 
ATOM 20487 O O   . LEU E 1 118  ? 174.873 212.609 193.506 1.00 321.01 ? 118  LEU E O   1 
ATOM 20488 C CB  . LEU E 1 118  ? 177.511 213.357 194.548 1.00 321.01 ? 118  LEU E CB  1 
ATOM 20489 C CG  . LEU E 1 118  ? 176.837 214.117 195.700 1.00 321.01 ? 118  LEU E CG  1 
ATOM 20490 C CD1 . LEU E 1 118  ? 177.133 213.522 197.065 1.00 321.01 ? 118  LEU E CD1 1 
ATOM 20491 C CD2 . LEU E 1 118  ? 177.191 215.592 195.653 1.00 321.01 ? 118  LEU E CD2 1 
ATOM 20492 N N   . ILE E 1 119  ? 174.916 211.152 195.229 1.00 316.61 ? 119  ILE E N   1 
ATOM 20493 C CA  . ILE E 1 119  ? 173.471 211.111 195.438 1.00 316.61 ? 119  ILE E CA  1 
ATOM 20494 C C   . ILE E 1 119  ? 173.209 211.653 196.830 1.00 316.61 ? 119  ILE E C   1 
ATOM 20495 O O   . ILE E 1 119  ? 173.724 211.112 197.811 1.00 316.61 ? 119  ILE E O   1 
ATOM 20496 C CB  . ILE E 1 119  ? 172.897 209.693 195.299 1.00 316.61 ? 119  ILE E CB  1 
ATOM 20497 C CG1 . ILE E 1 119  ? 173.012 209.197 193.861 1.00 316.61 ? 119  ILE E CG1 1 
ATOM 20498 C CG2 . ILE E 1 119  ? 171.447 209.653 195.757 1.00 316.61 ? 119  ILE E CG2 1 
ATOM 20499 C CD1 . ILE E 1 119  ? 172.628 207.745 193.660 1.00 316.61 ? 119  ILE E CD1 1 
ATOM 20500 N N   . VAL E 1 120  ? 172.421 212.715 196.931 1.00 303.64 ? 120  VAL E N   1 
ATOM 20501 C CA  . VAL E 1 120  ? 171.974 213.203 198.227 1.00 303.64 ? 120  VAL E CA  1 
ATOM 20502 C C   . VAL E 1 120  ? 170.466 213.425 198.204 1.00 303.64 ? 120  VAL E C   1 
ATOM 20503 O O   . VAL E 1 120  ? 169.945 214.224 197.417 1.00 303.64 ? 120  VAL E O   1 
ATOM 20504 C CB  . VAL E 1 120  ? 172.754 214.464 198.670 1.00 303.64 ? 120  VAL E CB  1 
ATOM 20505 C CG1 . VAL E 1 120  ? 172.856 215.512 197.563 1.00 303.64 ? 120  VAL E CG1 1 
ATOM 20506 C CG2 . VAL E 1 120  ? 172.113 215.062 199.910 1.00 303.64 ? 120  VAL E CG2 1 
ATOM 20507 N N   . ASN E 1 121  ? 169.760 212.679 199.052 1.00 305.63 ? 121  ASN E N   1 
ATOM 20508 C CA  . ASN E 1 121  ? 168.332 212.880 199.284 1.00 305.63 ? 121  ASN E CA  1 
ATOM 20509 C C   . ASN E 1 121  ? 168.239 213.960 200.354 1.00 305.63 ? 121  ASN E C   1 
ATOM 20510 O O   . ASN E 1 121  ? 167.985 213.694 201.528 1.00 305.63 ? 121  ASN E O   1 
ATOM 20511 C CB  . ASN E 1 121  ? 167.608 211.579 199.709 1.00 305.63 ? 121  ASN E CB  1 
ATOM 20512 C CG  . ASN E 1 121  ? 166.086 211.716 199.683 1.00 305.63 ? 121  ASN E CG  1 
ATOM 20513 O OD1 . ASN E 1 121  ? 165.550 212.771 199.351 1.00 305.63 ? 121  ASN E OD1 1 
ATOM 20514 N ND2 . ASN E 1 121  ? 165.388 210.643 200.037 1.00 305.63 ? 121  ASN E ND2 1 
ATOM 20515 N N   . ASN E 1 122  ? 168.462 215.194 199.931 1.00 308.24 ? 122  ASN E N   1 
ATOM 20516 C CA  . ASN E 1 122  ? 168.487 216.296 200.865 1.00 308.24 ? 122  ASN E CA  1 
ATOM 20517 C C   . ASN E 1 122  ? 167.055 216.695 201.222 1.00 308.24 ? 122  ASN E C   1 
ATOM 20518 O O   . ASN E 1 122  ? 166.083 216.152 200.690 1.00 308.24 ? 122  ASN E O   1 
ATOM 20519 C CB  . ASN E 1 122  ? 169.273 217.452 200.255 1.00 308.24 ? 122  ASN E CB  1 
ATOM 20520 C CG  . ASN E 1 122  ? 169.845 218.375 201.295 1.00 308.24 ? 122  ASN E CG  1 
ATOM 20521 O OD1 . ASN E 1 122  ? 169.622 218.188 202.489 1.00 308.24 ? 122  ASN E OD1 1 
ATOM 20522 N ND2 . ASN E 1 122  ? 170.599 219.372 200.854 1.00 308.24 ? 122  ASN E ND2 1 
ATOM 20523 N N   . ALA E 1 123  ? 166.934 217.654 202.145 1.00 310.77 ? 123  ALA E N   1 
ATOM 20524 C CA  . ALA E 1 123  ? 165.654 218.068 202.711 1.00 310.77 ? 123  ALA E CA  1 
ATOM 20525 C C   . ALA E 1 123  ? 164.686 218.649 201.690 1.00 310.77 ? 123  ALA E C   1 
ATOM 20526 O O   . ALA E 1 123  ? 163.474 218.613 201.926 1.00 310.77 ? 123  ALA E O   1 
ATOM 20527 C CB  . ALA E 1 123  ? 165.877 219.100 203.815 1.00 310.77 ? 123  ALA E CB  1 
ATOM 20528 N N   . THR E 1 124  ? 165.174 219.200 200.585 1.00 313.50 ? 124  THR E N   1 
ATOM 20529 C CA  . THR E 1 124  ? 164.290 219.710 199.548 1.00 313.50 ? 124  THR E CA  1 
ATOM 20530 C C   . THR E 1 124  ? 164.416 218.980 198.221 1.00 313.50 ? 124  THR E C   1 
ATOM 20531 O O   . THR E 1 124  ? 163.434 218.411 197.742 1.00 313.50 ? 124  THR E O   1 
ATOM 20532 C CB  . THR E 1 124  ? 164.544 221.207 199.326 1.00 313.50 ? 124  THR E CB  1 
ATOM 20533 O OG1 . THR E 1 124  ? 165.897 221.407 198.905 1.00 313.50 ? 124  THR E OG1 1 
ATOM 20534 C CG2 . THR E 1 124  ? 164.294 221.997 200.609 1.00 313.50 ? 124  THR E CG2 1 
ATOM 20535 N N   . ASN E 1 125  ? 165.606 218.938 197.631 1.00 315.43 ? 125  ASN E N   1 
ATOM 20536 C CA  . ASN E 1 125  ? 165.746 218.489 196.257 1.00 315.43 ? 125  ASN E CA  1 
ATOM 20537 C C   . ASN E 1 125  ? 166.474 217.164 196.181 1.00 315.43 ? 125  ASN E C   1 
ATOM 20538 O O   . ASN E 1 125  ? 167.225 216.776 197.078 1.00 315.43 ? 125  ASN E O   1 
ATOM 20539 C CB  . ASN E 1 125  ? 166.494 219.501 195.384 1.00 315.43 ? 125  ASN E CB  1 
ATOM 20540 C CG  . ASN E 1 125  ? 165.621 220.652 194.952 1.00 315.43 ? 125  ASN E CG  1 
ATOM 20541 O OD1 . ASN E 1 125  ? 165.817 221.792 195.373 1.00 315.43 ? 125  ASN E OD1 1 
ATOM 20542 N ND2 . ASN E 1 125  ? 164.666 220.366 194.072 1.00 315.43 ? 125  ASN E ND2 1 
ATOM 20543 N N   . VAL E 1 126  ? 166.226 216.485 195.073 1.00 311.49 ? 126  VAL E N   1 
ATOM 20544 C CA  . VAL E 1 126  ? 166.998 215.332 194.646 1.00 311.49 ? 126  VAL E CA  1 
ATOM 20545 C C   . VAL E 1 126  ? 168.189 215.866 193.865 1.00 311.49 ? 126  VAL E C   1 
ATOM 20546 O O   . VAL E 1 126  ? 168.033 216.403 192.763 1.00 311.49 ? 126  VAL E O   1 
ATOM 20547 C CB  . VAL E 1 126  ? 166.149 214.379 193.795 1.00 311.49 ? 126  VAL E CB  1 
ATOM 20548 C CG1 . VAL E 1 126  ? 166.984 213.222 193.292 1.00 311.49 ? 126  VAL E CG1 1 
ATOM 20549 C CG2 . VAL E 1 126  ? 164.939 213.887 194.582 1.00 311.49 ? 126  VAL E CG2 1 
ATOM 20550 N N   . VAL E 1 127  ? 169.380 215.737 194.434 1.00 309.54 ? 127  VAL E N   1 
ATOM 20551 C CA  . VAL E 1 127  ? 170.606 216.158 193.776 1.00 309.54 ? 127  VAL E CA  1 
ATOM 20552 C C   . VAL E 1 127  ? 171.453 214.915 193.543 1.00 309.54 ? 127  VAL E C   1 
ATOM 20553 O O   . VAL E 1 127  ? 172.233 214.504 194.413 1.00 309.54 ? 127  VAL E O   1 
ATOM 20554 C CB  . VAL E 1 127  ? 171.352 217.210 194.615 1.00 309.54 ? 127  VAL E CB  1 
ATOM 20555 C CG1 . VAL E 1 127  ? 172.579 217.710 193.881 1.00 309.54 ? 127  VAL E CG1 1 
ATOM 20556 C CG2 . VAL E 1 127  ? 170.423 218.362 194.967 1.00 309.54 ? 127  VAL E CG2 1 
ATOM 20557 N N   . ILE E 1 128  ? 171.269 214.297 192.379 1.00 332.99 ? 128  ILE E N   1 
ATOM 20558 C CA  . ILE E 1 128  ? 171.981 213.089 191.971 1.00 332.99 ? 128  ILE E CA  1 
ATOM 20559 C C   . ILE E 1 128  ? 172.890 213.485 190.817 1.00 332.99 ? 128  ILE E C   1 
ATOM 20560 O O   . ILE E 1 128  ? 172.407 213.944 189.775 1.00 332.99 ? 128  ILE E O   1 
ATOM 20561 C CB  . ILE E 1 128  ? 171.026 211.961 191.553 1.00 332.99 ? 128  ILE E CB  1 
ATOM 20562 C CG1 . ILE E 1 128  ? 170.258 211.417 192.755 1.00 332.99 ? 128  ILE E CG1 1 
ATOM 20563 C CG2 . ILE E 1 128  ? 171.757 210.853 190.802 1.00 332.99 ? 128  ILE E CG2 1 
ATOM 20564 C CD1 . ILE E 1 128  ? 169.217 210.374 192.378 1.00 332.99 ? 128  ILE E CD1 1 
ATOM 20565 N N   . LYS E 1 129  ? 174.202 213.324 190.999 1.00 326.36 ? 129  LYS E N   1 
ATOM 20566 C CA  . LYS E 1 129  ? 175.188 213.922 190.105 1.00 326.36 ? 129  LYS E CA  1 
ATOM 20567 C C   . LYS E 1 129  ? 176.304 212.927 189.797 1.00 326.36 ? 129  LYS E C   1 
ATOM 20568 O O   . LYS E 1 129  ? 177.184 212.706 190.637 1.00 326.36 ? 129  LYS E O   1 
ATOM 20569 C CB  . LYS E 1 129  ? 175.748 215.211 190.728 1.00 326.36 ? 129  LYS E CB  1 
ATOM 20570 C CG  . LYS E 1 129  ? 174.759 216.374 190.760 1.00 326.36 ? 129  LYS E CG  1 
ATOM 20571 C CD  . LYS E 1 129  ? 175.333 217.615 191.399 1.00 326.36 ? 129  LYS E CD  1 
ATOM 20572 C CE  . LYS E 1 129  ? 176.253 218.341 190.447 1.00 326.36 ? 129  LYS E CE  1 
ATOM 20573 N NZ  . LYS E 1 129  ? 176.776 219.614 191.015 1.00 326.36 ? 129  LYS E NZ  1 
ATOM 20574 N N   . VAL E 1 130  ? 176.273 212.335 188.594 1.00 317.98 ? 130  VAL E N   1 
ATOM 20575 C CA  . VAL E 1 130  ? 177.329 211.441 188.114 1.00 317.98 ? 130  VAL E CA  1 
ATOM 20576 C C   . VAL E 1 130  ? 178.393 212.376 187.551 1.00 317.98 ? 130  VAL E C   1 
ATOM 20577 O O   . VAL E 1 130  ? 178.431 212.644 186.346 1.00 317.98 ? 130  VAL E O   1 
ATOM 20578 C CB  . VAL E 1 130  ? 176.829 210.458 187.042 1.00 317.98 ? 130  VAL E CB  1 
ATOM 20579 C CG1 . VAL E 1 130  ? 177.926 209.468 186.642 1.00 317.98 ? 130  VAL E CG1 1 
ATOM 20580 C CG2 . VAL E 1 130  ? 175.609 209.709 187.492 1.00 317.98 ? 130  VAL E CG2 1 
ATOM 20581 N N   . CYS E 1 131  ? 179.238 212.921 188.431 1.00 325.73 ? 131  CYS E N   1 
ATOM 20582 C CA  . CYS E 1 131  ? 180.037 214.088 188.063 1.00 325.73 ? 131  CYS E CA  1 
ATOM 20583 C C   . CYS E 1 131  ? 181.438 214.011 188.663 1.00 325.73 ? 131  CYS E C   1 
ATOM 20584 O O   . CYS E 1 131  ? 181.685 213.195 189.555 1.00 325.73 ? 131  CYS E O   1 
ATOM 20585 C CB  . CYS E 1 131  ? 179.322 215.372 188.513 1.00 325.73 ? 131  CYS E CB  1 
ATOM 20586 S SG  . CYS E 1 131  ? 177.650 215.654 187.803 1.00 325.73 ? 131  CYS E SG  1 
ATOM 20587 N N   . GLU E 1 132  ? 182.367 214.869 188.199 1.00 308.66 ? 132  GLU E N   1 
ATOM 20588 C CA  . GLU E 1 132  ? 183.759 214.835 188.656 1.00 308.66 ? 132  GLU E CA  1 
ATOM 20589 C C   . GLU E 1 132  ? 183.835 215.594 189.984 1.00 308.66 ? 132  GLU E C   1 
ATOM 20590 O O   . GLU E 1 132  ? 183.686 216.813 190.045 1.00 308.66 ? 132  GLU E O   1 
ATOM 20591 C CB  . GLU E 1 132  ? 184.726 215.411 187.617 1.00 308.66 ? 132  GLU E CB  1 
ATOM 20592 C CG  . GLU E 1 132  ? 184.821 214.584 186.344 1.00 308.66 ? 132  GLU E CG  1 
ATOM 20593 C CD  . GLU E 1 132  ? 185.917 215.053 185.405 1.00 308.66 ? 132  GLU E CD  1 
ATOM 20594 O OE1 . GLU E 1 132  ? 186.593 216.050 185.724 1.00 308.66 ? 132  GLU E OE1 1 
ATOM 20595 O OE2 . GLU E 1 132  ? 186.104 214.424 184.342 1.00 308.66 ? 132  GLU E OE2 1 
ATOM 20596 N N   . PHE E 1 133  ? 184.090 214.847 191.058 1.00 323.65 ? 133  PHE E N   1 
ATOM 20597 C CA  . PHE E 1 133  ? 183.920 215.333 192.419 1.00 323.65 ? 133  PHE E CA  1 
ATOM 20598 C C   . PHE E 1 133  ? 185.135 215.021 193.301 1.00 323.65 ? 133  PHE E C   1 
ATOM 20599 O O   . PHE E 1 133  ? 185.643 213.897 193.342 1.00 323.65 ? 133  PHE E O   1 
ATOM 20600 C CB  . PHE E 1 133  ? 182.655 214.723 193.012 1.00 323.65 ? 133  PHE E CB  1 
ATOM 20601 C CG  . PHE E 1 133  ? 181.395 215.407 192.582 1.00 323.65 ? 133  PHE E CG  1 
ATOM 20602 C CD1 . PHE E 1 133  ? 181.406 216.748 192.235 1.00 323.65 ? 133  PHE E CD1 1 
ATOM 20603 C CD2 . PHE E 1 133  ? 180.207 214.703 192.491 1.00 323.65 ? 133  PHE E CD2 1 
ATOM 20604 C CE1 . PHE E 1 133  ? 180.252 217.377 191.838 1.00 323.65 ? 133  PHE E CE1 1 
ATOM 20605 C CE2 . PHE E 1 133  ? 179.056 215.332 192.090 1.00 323.65 ? 133  PHE E CE2 1 
ATOM 20606 C CZ  . PHE E 1 133  ? 179.075 216.668 191.773 1.00 323.65 ? 133  PHE E CZ  1 
ATOM 20607 N N   . GLN E 1 134  ? 185.570 216.040 194.046 1.00 317.72 ? 134  GLN E N   1 
ATOM 20608 C CA  . GLN E 1 134  ? 186.780 216.011 194.872 1.00 317.72 ? 134  GLN E CA  1 
ATOM 20609 C C   . GLN E 1 134  ? 186.366 216.099 196.340 1.00 317.72 ? 134  GLN E C   1 
ATOM 20610 O O   . GLN E 1 134  ? 185.637 217.006 196.734 1.00 317.72 ? 134  GLN E O   1 
ATOM 20611 C CB  . GLN E 1 134  ? 187.698 217.158 194.497 1.00 317.72 ? 134  GLN E CB  1 
ATOM 20612 C CG  . GLN E 1 134  ? 188.997 217.148 195.249 1.00 317.72 ? 134  GLN E CG  1 
ATOM 20613 C CD  . GLN E 1 134  ? 189.878 216.009 194.813 1.00 317.72 ? 134  GLN E CD  1 
ATOM 20614 O OE1 . GLN E 1 134  ? 190.012 215.747 193.619 1.00 317.72 ? 134  GLN E OE1 1 
ATOM 20615 N NE2 . GLN E 1 134  ? 190.471 215.310 195.775 1.00 317.72 ? 134  GLN E NE2 1 
ATOM 20616 N N   . PHE E 1 135  ? 186.849 215.166 197.157 1.00 319.00 ? 135  PHE E N   1 
ATOM 20617 C CA  . PHE E 1 135  ? 186.267 214.968 198.480 1.00 319.00 ? 135  PHE E CA  1 
ATOM 20618 C C   . PHE E 1 135  ? 187.277 215.144 199.611 1.00 319.00 ? 135  PHE E C   1 
ATOM 20619 O O   . PHE E 1 135  ? 188.492 215.043 199.417 1.00 319.00 ? 135  PHE E O   1 
ATOM 20620 C CB  . PHE E 1 135  ? 185.646 213.576 198.563 1.00 319.00 ? 135  PHE E CB  1 
ATOM 20621 C CG  . PHE E 1 135  ? 184.414 213.419 197.732 1.00 319.00 ? 135  PHE E CG  1 
ATOM 20622 C CD1 . PHE E 1 135  ? 183.625 214.514 197.424 1.00 319.00 ? 135  PHE E CD1 1 
ATOM 20623 C CD2 . PHE E 1 135  ? 184.075 212.189 197.211 1.00 319.00 ? 135  PHE E CD2 1 
ATOM 20624 C CE1 . PHE E 1 135  ? 182.508 214.382 196.646 1.00 319.00 ? 135  PHE E CE1 1 
ATOM 20625 C CE2 . PHE E 1 135  ? 182.968 212.050 196.418 1.00 319.00 ? 135  PHE E CE2 1 
ATOM 20626 C CZ  . PHE E 1 135  ? 182.180 213.149 196.142 1.00 319.00 ? 135  PHE E CZ  1 
ATOM 20627 N N   . CYS E 1 136  ? 186.746 215.410 200.810 1.00 333.70 ? 136  CYS E N   1 
ATOM 20628 C CA  . CYS E 1 136  ? 187.487 215.394 202.066 1.00 333.70 ? 136  CYS E CA  1 
ATOM 20629 C C   . CYS E 1 136  ? 187.575 213.966 202.614 1.00 333.70 ? 136  CYS E C   1 
ATOM 20630 O O   . CYS E 1 136  ? 187.321 212.988 201.906 1.00 333.70 ? 136  CYS E O   1 
ATOM 20631 C CB  . CYS E 1 136  ? 186.855 216.341 203.087 1.00 333.70 ? 136  CYS E CB  1 
ATOM 20632 S SG  . CYS E 1 136  ? 187.138 218.097 202.792 1.00 333.70 ? 136  CYS E SG  1 
ATOM 20633 N N   . ASN E 1 137  ? 187.952 213.837 203.893 1.00 337.36 ? 137  ASN E N   1 
ATOM 20634 C CA  . ASN E 1 137  ? 188.283 212.534 204.473 1.00 337.36 ? 137  ASN E CA  1 
ATOM 20635 C C   . ASN E 1 137  ? 187.057 211.640 204.666 1.00 337.36 ? 137  ASN E C   1 
ATOM 20636 O O   . ASN E 1 137  ? 186.993 210.551 204.083 1.00 337.36 ? 137  ASN E O   1 
ATOM 20637 C CB  . ASN E 1 137  ? 188.998 212.740 205.811 1.00 337.36 ? 137  ASN E CB  1 
ATOM 20638 C CG  . ASN E 1 137  ? 189.686 211.480 206.323 1.00 337.36 ? 137  ASN E CG  1 
ATOM 20639 O OD1 . ASN E 1 137  ? 189.695 210.443 205.662 1.00 337.36 ? 137  ASN E OD1 1 
ATOM 20640 N ND2 . ASN E 1 137  ? 190.259 211.569 207.519 1.00 337.36 ? 137  ASN E ND2 1 
ATOM 20641 N N   . ASP E 1 138  ? 186.091 212.055 205.485 1.00 328.25 ? 138  ASP E N   1 
ATOM 20642 C CA  . ASP E 1 138  ? 184.934 211.220 205.824 1.00 328.25 ? 138  ASP E CA  1 
ATOM 20643 C C   . ASP E 1 138  ? 183.678 212.033 205.536 1.00 328.25 ? 138  ASP E C   1 
ATOM 20644 O O   . ASP E 1 138  ? 183.453 213.099 206.125 1.00 328.25 ? 138  ASP E O   1 
ATOM 20645 C CB  . ASP E 1 138  ? 184.991 210.768 207.288 1.00 328.25 ? 138  ASP E CB  1 
ATOM 20646 C CG  . ASP E 1 138  ? 184.208 209.488 207.548 1.00 328.25 ? 138  ASP E CG  1 
ATOM 20647 O OD1 . ASP E 1 138  ? 183.694 208.880 206.588 1.00 328.25 ? 138  ASP E OD1 1 
ATOM 20648 O OD2 . ASP E 1 138  ? 184.123 209.092 208.730 1.00 328.25 ? 138  ASP E OD2 1 
ATOM 20649 N N   . PRO E 1 139  ? 182.831 211.557 204.622 1.00 317.65 ? 139  PRO E N   1 
ATOM 20650 C CA  . PRO E 1 139  ? 181.727 212.386 204.126 1.00 317.65 ? 139  PRO E CA  1 
ATOM 20651 C C   . PRO E 1 139  ? 180.540 212.461 205.079 1.00 317.65 ? 139  PRO E C   1 
ATOM 20652 O O   . PRO E 1 139  ? 180.119 211.462 205.669 1.00 317.65 ? 139  PRO E O   1 
ATOM 20653 C CB  . PRO E 1 139  ? 181.342 211.684 202.818 1.00 317.65 ? 139  PRO E CB  1 
ATOM 20654 C CG  . PRO E 1 139  ? 181.729 210.276 203.019 1.00 317.65 ? 139  PRO E CG  1 
ATOM 20655 C CD  . PRO E 1 139  ? 182.988 210.334 203.821 1.00 317.65 ? 139  PRO E CD  1 
ATOM 20656 N N   . PHE E 1 140  ? 179.988 213.669 205.208 1.00 308.99 ? 140  PHE E N   1 
ATOM 20657 C CA  . PHE E 1 140  ? 178.883 213.926 206.127 1.00 308.99 ? 140  PHE E CA  1 
ATOM 20658 C C   . PHE E 1 140  ? 177.894 214.887 205.467 1.00 308.99 ? 140  PHE E C   1 
ATOM 20659 O O   . PHE E 1 140  ? 178.180 215.487 204.427 1.00 308.99 ? 140  PHE E O   1 
ATOM 20660 C CB  . PHE E 1 140  ? 179.395 214.485 207.462 1.00 308.99 ? 140  PHE E CB  1 
ATOM 20661 C CG  . PHE E 1 140  ? 179.920 215.901 207.384 1.00 308.99 ? 140  PHE E CG  1 
ATOM 20662 C CD1 . PHE E 1 140  ? 181.224 216.155 206.991 1.00 308.99 ? 140  PHE E CD1 1 
ATOM 20663 C CD2 . PHE E 1 140  ? 179.119 216.974 207.759 1.00 308.99 ? 140  PHE E CD2 1 
ATOM 20664 C CE1 . PHE E 1 140  ? 181.697 217.444 206.938 1.00 308.99 ? 140  PHE E CE1 1 
ATOM 20665 C CE2 . PHE E 1 140  ? 179.584 218.258 207.701 1.00 308.99 ? 140  PHE E CE2 1 
ATOM 20666 C CZ  . PHE E 1 140  ? 180.874 218.498 207.293 1.00 308.99 ? 140  PHE E CZ  1 
ATOM 20667 N N   . LEU E 1 141  ? 176.727 215.039 206.096 1.00 311.80 ? 141  LEU E N   1 
ATOM 20668 C CA  . LEU E 1 141  ? 175.795 216.125 205.812 1.00 311.80 ? 141  LEU E CA  1 
ATOM 20669 C C   . LEU E 1 141  ? 175.565 216.925 207.085 1.00 311.80 ? 141  LEU E C   1 
ATOM 20670 O O   . LEU E 1 141  ? 176.024 216.552 208.168 1.00 311.80 ? 141  LEU E O   1 
ATOM 20671 C CB  . LEU E 1 141  ? 174.428 215.642 205.307 1.00 311.80 ? 141  LEU E CB  1 
ATOM 20672 C CG  . LEU E 1 141  ? 174.113 215.179 203.886 1.00 311.80 ? 141  LEU E CG  1 
ATOM 20673 C CD1 . LEU E 1 141  ? 174.525 216.200 202.843 1.00 311.80 ? 141  LEU E CD1 1 
ATOM 20674 C CD2 . LEU E 1 141  ? 174.716 213.860 203.616 1.00 311.80 ? 141  LEU E CD2 1 
ATOM 20675 N N   . GLY E 1 142  ? 174.815 218.015 206.962 1.00 307.34 ? 142  GLY E N   1 
ATOM 20676 C CA  . GLY E 1 142  ? 174.631 218.840 208.133 1.00 307.34 ? 142  GLY E CA  1 
ATOM 20677 C C   . GLY E 1 142  ? 173.371 219.660 208.305 1.00 307.34 ? 142  GLY E C   1 
ATOM 20678 O O   . GLY E 1 142  ? 173.004 220.449 207.431 1.00 307.34 ? 142  GLY E O   1 
ATOM 20679 N N   . VAL E 1 143  ? 172.721 219.495 209.460 1.00 310.20 ? 143  VAL E N   1 
ATOM 20680 C CA  . VAL E 1 143  ? 171.565 220.299 209.856 1.00 310.20 ? 143  VAL E CA  1 
ATOM 20681 C C   . VAL E 1 143  ? 171.718 220.736 211.312 1.00 310.20 ? 143  VAL E C   1 
ATOM 20682 O O   . VAL E 1 143  ? 172.424 220.088 212.094 1.00 310.20 ? 143  VAL E O   1 
ATOM 20683 C CB  . VAL E 1 143  ? 170.241 219.534 209.655 1.00 310.20 ? 143  VAL E CB  1 
ATOM 20684 C CG1 . VAL E 1 143  ? 169.939 219.296 208.173 1.00 310.20 ? 143  VAL E CG1 1 
ATOM 20685 C CG2 . VAL E 1 143  ? 170.276 218.214 210.396 1.00 310.20 ? 143  VAL E CG2 1 
ATOM 20686 N N   . TYR E 1 144  ? 171.038 221.824 211.688 1.00 314.03 ? 144  TYR E N   1 
ATOM 20687 C CA  . TYR E 1 144  ? 171.156 222.428 213.012 1.00 314.03 ? 144  TYR E CA  1 
ATOM 20688 C C   . TYR E 1 144  ? 169.781 222.866 213.496 1.00 314.03 ? 144  TYR E C   1 
ATOM 20689 O O   . TYR E 1 144  ? 168.969 223.350 212.703 1.00 314.03 ? 144  TYR E O   1 
ATOM 20690 C CB  . TYR E 1 144  ? 172.114 223.625 212.986 1.00 314.03 ? 144  TYR E CB  1 
ATOM 20691 C CG  . TYR E 1 144  ? 172.323 224.289 214.330 1.00 314.03 ? 144  TYR E CG  1 
ATOM 20692 C CD1 . TYR E 1 144  ? 173.138 223.704 215.293 1.00 314.03 ? 144  TYR E CD1 1 
ATOM 20693 C CD2 . TYR E 1 144  ? 171.708 225.497 214.636 1.00 314.03 ? 144  TYR E CD2 1 
ATOM 20694 C CE1 . TYR E 1 144  ? 173.335 224.302 216.525 1.00 314.03 ? 144  TYR E CE1 1 
ATOM 20695 C CE2 . TYR E 1 144  ? 171.899 226.105 215.869 1.00 314.03 ? 144  TYR E CE2 1 
ATOM 20696 C CZ  . TYR E 1 144  ? 172.714 225.501 216.809 1.00 314.03 ? 144  TYR E CZ  1 
ATOM 20697 O OH  . TYR E 1 144  ? 172.909 226.098 218.034 1.00 314.03 ? 144  TYR E OH  1 
ATOM 20698 N N   . TYR E 1 145  ? 169.540 222.730 214.800 1.00 319.31 ? 145  TYR E N   1 
ATOM 20699 C CA  . TYR E 1 145  ? 168.211 222.856 215.391 1.00 319.31 ? 145  TYR E CA  1 
ATOM 20700 C C   . TYR E 1 145  ? 168.231 223.841 216.553 1.00 319.31 ? 145  TYR E C   1 
ATOM 20701 O O   . TYR E 1 145  ? 169.151 223.821 217.378 1.00 319.31 ? 145  TYR E O   1 
ATOM 20702 C CB  . TYR E 1 145  ? 167.728 221.481 215.848 1.00 319.31 ? 145  TYR E CB  1 
ATOM 20703 C CG  . TYR E 1 145  ? 166.357 221.395 216.471 1.00 319.31 ? 145  TYR E CG  1 
ATOM 20704 C CD1 . TYR E 1 145  ? 165.208 221.660 215.733 1.00 319.31 ? 145  TYR E CD1 1 
ATOM 20705 C CD2 . TYR E 1 145  ? 166.208 220.952 217.777 1.00 319.31 ? 145  TYR E CD2 1 
ATOM 20706 C CE1 . TYR E 1 145  ? 163.951 221.534 216.302 1.00 319.31 ? 145  TYR E CE1 1 
ATOM 20707 C CE2 . TYR E 1 145  ? 164.964 220.825 218.353 1.00 319.31 ? 145  TYR E CE2 1 
ATOM 20708 C CZ  . TYR E 1 145  ? 163.842 221.116 217.615 1.00 319.31 ? 145  TYR E CZ  1 
ATOM 20709 O OH  . TYR E 1 145  ? 162.612 220.980 218.206 1.00 319.31 ? 145  TYR E OH  1 
ATOM 20710 N N   . HIS E 1 146  ? 167.208 224.688 216.615 1.00 329.69 ? 146  HIS E N   1 
ATOM 20711 C CA  . HIS E 1 146  ? 167.126 225.792 217.560 1.00 329.69 ? 146  HIS E CA  1 
ATOM 20712 C C   . HIS E 1 146  ? 166.175 225.478 218.711 1.00 329.69 ? 146  HIS E C   1 
ATOM 20713 O O   . HIS E 1 146  ? 165.687 224.356 218.865 1.00 329.69 ? 146  HIS E O   1 
ATOM 20714 C CB  . HIS E 1 146  ? 166.681 227.062 216.844 1.00 329.69 ? 146  HIS E CB  1 
ATOM 20715 C CG  . HIS E 1 146  ? 167.629 227.508 215.779 1.00 329.69 ? 146  HIS E CG  1 
ATOM 20716 N ND1 . HIS E 1 146  ? 168.824 228.133 216.062 1.00 329.69 ? 146  HIS E ND1 1 
ATOM 20717 C CD2 . HIS E 1 146  ? 167.571 227.396 214.431 1.00 329.69 ? 146  HIS E CD2 1 
ATOM 20718 C CE1 . HIS E 1 146  ? 169.455 228.401 214.933 1.00 329.69 ? 146  HIS E CE1 1 
ATOM 20719 N NE2 . HIS E 1 146  ? 168.716 227.964 213.929 1.00 329.69 ? 146  HIS E NE2 1 
ATOM 20720 N N   . LYS E 1 147  ? 165.920 226.500 219.529 1.00 338.82 ? 147  LYS E N   1 
ATOM 20721 C CA  . LYS E 1 147  ? 165.115 226.363 220.737 1.00 338.82 ? 147  LYS E CA  1 
ATOM 20722 C C   . LYS E 1 147  ? 163.891 227.275 220.772 1.00 338.82 ? 147  LYS E C   1 
ATOM 20723 O O   . LYS E 1 147  ? 162.814 226.824 221.178 1.00 338.82 ? 147  LYS E O   1 
ATOM 20724 C CB  . LYS E 1 147  ? 165.988 226.635 221.966 1.00 338.82 ? 147  LYS E CB  1 
ATOM 20725 C CG  . LYS E 1 147  ? 165.284 226.485 223.300 1.00 338.82 ? 147  LYS E CG  1 
ATOM 20726 C CD  . LYS E 1 147  ? 166.262 226.666 224.446 1.00 338.82 ? 147  LYS E CD  1 
ATOM 20727 C CE  . LYS E 1 147  ? 166.715 228.112 224.546 1.00 338.82 ? 147  LYS E CE  1 
ATOM 20728 N NZ  . LYS E 1 147  ? 165.597 229.009 224.946 1.00 338.82 ? 147  LYS E NZ  1 
ATOM 20729 N N   . ASN E 1 148  ? 164.016 228.543 220.348 1.00 332.75 ? 148  ASN E N   1 
ATOM 20730 C CA  . ASN E 1 148  ? 162.893 229.479 220.451 1.00 332.75 ? 148  ASN E CA  1 
ATOM 20731 C C   . ASN E 1 148  ? 161.775 229.140 219.470 1.00 332.75 ? 148  ASN E C   1 
ATOM 20732 O O   . ASN E 1 148  ? 160.595 229.194 219.833 1.00 332.75 ? 148  ASN E O   1 
ATOM 20733 C CB  . ASN E 1 148  ? 163.374 230.926 220.265 1.00 332.75 ? 148  ASN E CB  1 
ATOM 20734 C CG  . ASN E 1 148  ? 164.131 231.153 218.956 1.00 332.75 ? 148  ASN E CG  1 
ATOM 20735 O OD1 . ASN E 1 148  ? 164.290 230.248 218.139 1.00 332.75 ? 148  ASN E OD1 1 
ATOM 20736 N ND2 . ASN E 1 148  ? 164.591 232.381 218.754 1.00 332.75 ? 148  ASN E ND2 1 
ATOM 20737 N N   . ASN E 1 149  ? 162.123 228.801 218.236 1.00 329.41 ? 149  ASN E N   1 
ATOM 20738 C CA  . ASN E 1 149  ? 161.257 228.028 217.366 1.00 329.41 ? 149  ASN E CA  1 
ATOM 20739 C C   . ASN E 1 149  ? 161.929 226.688 217.115 1.00 329.41 ? 149  ASN E C   1 
ATOM 20740 O O   . ASN E 1 149  ? 163.145 226.550 217.265 1.00 329.41 ? 149  ASN E O   1 
ATOM 20741 C CB  . ASN E 1 149  ? 160.941 228.762 216.046 1.00 329.41 ? 149  ASN E CB  1 
ATOM 20742 C CG  . ASN E 1 149  ? 162.186 229.208 215.287 1.00 329.41 ? 149  ASN E CG  1 
ATOM 20743 O OD1 . ASN E 1 149  ? 163.320 228.974 215.700 1.00 329.41 ? 149  ASN E OD1 1 
ATOM 20744 N ND2 . ASN E 1 149  ? 161.966 229.858 214.153 1.00 329.41 ? 149  ASN E ND2 1 
ATOM 20745 N N   . LYS E 1 150  ? 161.134 225.695 216.746 1.00 324.80 ? 150  LYS E N   1 
ATOM 20746 C CA  . LYS E 1 150  ? 161.657 224.358 216.486 1.00 324.80 ? 150  LYS E CA  1 
ATOM 20747 C C   . LYS E 1 150  ? 162.059 224.324 215.017 1.00 324.80 ? 150  LYS E C   1 
ATOM 20748 O O   . LYS E 1 150  ? 161.424 223.672 214.189 1.00 324.80 ? 150  LYS E O   1 
ATOM 20749 C CB  . LYS E 1 150  ? 160.626 223.296 216.845 1.00 324.80 ? 150  LYS E CB  1 
ATOM 20750 C CG  . LYS E 1 150  ? 160.306 223.264 218.336 1.00 324.80 ? 150  LYS E CG  1 
ATOM 20751 C CD  . LYS E 1 150  ? 159.350 222.139 218.689 1.00 324.80 ? 150  LYS E CD  1 
ATOM 20752 C CE  . LYS E 1 150  ? 159.051 222.126 220.178 1.00 324.80 ? 150  LYS E CE  1 
ATOM 20753 N NZ  . LYS E 1 150  ? 158.117 221.029 220.546 1.00 324.80 ? 150  LYS E NZ  1 
ATOM 20754 N N   . SER E 1 151  ? 163.132 225.042 214.698 1.00 327.66 ? 151  SER E N   1 
ATOM 20755 C CA  . SER E 1 151  ? 163.547 225.242 213.321 1.00 327.66 ? 151  SER E CA  1 
ATOM 20756 C C   . SER E 1 151  ? 164.825 224.468 213.058 1.00 327.66 ? 151  SER E C   1 
ATOM 20757 O O   . SER E 1 151  ? 165.841 224.678 213.726 1.00 327.66 ? 151  SER E O   1 
ATOM 20758 C CB  . SER E 1 151  ? 163.766 226.725 213.008 1.00 327.66 ? 151  SER E CB  1 
ATOM 20759 O OG  . SER E 1 151  ? 164.236 226.896 211.682 1.00 327.66 ? 151  SER E OG  1 
ATOM 20760 N N   . TRP E 1 152  ? 164.761 223.581 212.079 1.00 325.24 ? 152  TRP E N   1 
ATOM 20761 C CA  . TRP E 1 152  ? 165.919 222.849 211.587 1.00 325.24 ? 152  TRP E CA  1 
ATOM 20762 C C   . TRP E 1 152  ? 166.521 223.689 210.466 1.00 325.24 ? 152  TRP E C   1 
ATOM 20763 O O   . TRP E 1 152  ? 165.847 223.969 209.469 1.00 325.24 ? 152  TRP E O   1 
ATOM 20764 C CB  . TRP E 1 152  ? 165.510 221.461 211.095 1.00 325.24 ? 152  TRP E CB  1 
ATOM 20765 C CG  . TRP E 1 152  ? 164.985 220.531 212.171 1.00 325.24 ? 152  TRP E CG  1 
ATOM 20766 C CD1 . TRP E 1 152  ? 163.681 220.347 212.531 1.00 325.24 ? 152  TRP E CD1 1 
ATOM 20767 C CD2 . TRP E 1 152  ? 165.753 219.634 212.985 1.00 325.24 ? 152  TRP E CD2 1 
ATOM 20768 N NE1 . TRP E 1 152  ? 163.592 219.411 213.532 1.00 325.24 ? 152  TRP E NE1 1 
ATOM 20769 C CE2 . TRP E 1 152  ? 164.849 218.950 213.822 1.00 325.24 ? 152  TRP E CE2 1 
ATOM 20770 C CE3 . TRP E 1 152  ? 167.117 219.343 213.086 1.00 325.24 ? 152  TRP E CE3 1 
ATOM 20771 C CZ2 . TRP E 1 152  ? 165.265 218.011 214.761 1.00 325.24 ? 152  TRP E CZ2 1 
ATOM 20772 C CZ3 . TRP E 1 152  ? 167.529 218.404 214.016 1.00 325.24 ? 152  TRP E CZ3 1 
ATOM 20773 C CH2 . TRP E 1 152  ? 166.606 217.750 214.841 1.00 325.24 ? 152  TRP E CH2 1 
ATOM 20774 N N   . MET E 1 153  ? 167.772 224.113 210.630 1.00 309.27 ? 153  MET E N   1 
ATOM 20775 C CA  . MET E 1 153  ? 168.418 224.954 209.635 1.00 309.27 ? 153  MET E CA  1 
ATOM 20776 C C   . MET E 1 153  ? 169.573 224.204 208.982 1.00 309.27 ? 153  MET E C   1 
ATOM 20777 O O   . MET E 1 153  ? 170.315 223.467 209.640 1.00 309.27 ? 153  MET E O   1 
ATOM 20778 C CB  . MET E 1 153  ? 168.883 226.291 210.251 1.00 309.27 ? 153  MET E CB  1 
ATOM 20779 C CG  . MET E 1 153  ? 169.973 226.230 211.314 1.00 309.27 ? 153  MET E CG  1 
ATOM 20780 S SD  . MET E 1 153  ? 171.636 226.383 210.634 1.00 309.27 ? 153  MET E SD  1 
ATOM 20781 C CE  . MET E 1 153  ? 171.620 228.102 210.128 1.00 309.27 ? 153  MET E CE  1 
ATOM 20782 N N   . GLU E 1 154  ? 169.701 224.387 207.669 1.00 308.60 ? 154  GLU E N   1 
ATOM 20783 C CA  . GLU E 1 154  ? 170.683 223.660 206.874 1.00 308.60 ? 154  GLU E CA  1 
ATOM 20784 C C   . GLU E 1 154  ? 171.957 224.473 206.703 1.00 308.60 ? 154  GLU E C   1 
ATOM 20785 O O   . GLU E 1 154  ? 171.935 225.570 206.138 1.00 308.60 ? 154  GLU E O   1 
ATOM 20786 C CB  . GLU E 1 154  ? 170.100 223.324 205.503 1.00 308.60 ? 154  GLU E CB  1 
ATOM 20787 C CG  . GLU E 1 154  ? 171.055 222.594 204.581 1.00 308.60 ? 154  GLU E CG  1 
ATOM 20788 C CD  . GLU E 1 154  ? 170.417 222.255 203.249 1.00 308.60 ? 154  GLU E CD  1 
ATOM 20789 O OE1 . GLU E 1 154  ? 169.224 222.579 203.061 1.00 308.60 ? 154  GLU E OE1 1 
ATOM 20790 O OE2 . GLU E 1 154  ? 171.108 221.673 202.388 1.00 308.60 ? 154  GLU E OE2 1 
ATOM 20791 N N   . SER E 1 155  ? 173.073 223.929 207.189 1.00 303.64 ? 155  SER E N   1 
ATOM 20792 C CA  . SER E 1 155  ? 174.316 224.686 207.158 1.00 303.64 ? 155  SER E CA  1 
ATOM 20793 C C   . SER E 1 155  ? 175.432 224.013 206.365 1.00 303.64 ? 155  SER E C   1 
ATOM 20794 O O   . SER E 1 155  ? 176.003 224.621 205.455 1.00 303.64 ? 155  SER E O   1 
ATOM 20795 C CB  . SER E 1 155  ? 174.791 224.960 208.586 1.00 303.64 ? 155  SER E CB  1 
ATOM 20796 O OG  . SER E 1 155  ? 173.863 225.763 209.287 1.00 303.64 ? 155  SER E OG  1 
ATOM 20797 N N   . GLU E 1 156  ? 175.737 222.759 206.683 1.00 297.35 ? 156  GLU E N   1 
ATOM 20798 C CA  . GLU E 1 156  ? 177.070 222.228 206.426 1.00 297.35 ? 156  GLU E CA  1 
ATOM 20799 C C   . GLU E 1 156  ? 177.257 221.753 204.993 1.00 297.35 ? 156  GLU E C   1 
ATOM 20800 O O   . GLU E 1 156  ? 176.390 221.085 204.422 1.00 297.35 ? 156  GLU E O   1 
ATOM 20801 C CB  . GLU E 1 156  ? 177.382 221.102 207.407 1.00 297.35 ? 156  GLU E CB  1 
ATOM 20802 C CG  . GLU E 1 156  ? 177.780 221.610 208.785 1.00 297.35 ? 156  GLU E CG  1 
ATOM 20803 C CD  . GLU E 1 156  ? 176.603 222.037 209.652 1.00 297.35 ? 156  GLU E CD  1 
ATOM 20804 O OE1 . GLU E 1 156  ? 175.442 221.817 209.251 1.00 297.35 ? 156  GLU E OE1 1 
ATOM 20805 O OE2 . GLU E 1 156  ? 176.843 222.614 210.734 1.00 297.35 ? 156  GLU E OE2 1 
ATOM 20806 N N   . PHE E 1 157  ? 178.414 222.119 204.420 1.00 271.90 ? 157  PHE E N   1 
ATOM 20807 C CA  . PHE E 1 157  ? 178.841 221.748 203.084 1.00 271.90 ? 157  PHE E CA  1 
ATOM 20808 C C   . PHE E 1 157  ? 180.363 221.565 203.107 1.00 271.90 ? 157  PHE E C   1 
ATOM 20809 O O   . PHE E 1 157  ? 181.142 222.504 202.969 1.00 271.90 ? 157  PHE E O   1 
ATOM 20810 C CB  . PHE E 1 157  ? 178.423 222.797 202.054 1.00 271.90 ? 157  PHE E CB  1 
ATOM 20811 C CG  . PHE E 1 157  ? 178.961 222.538 200.687 1.00 271.90 ? 157  PHE E CG  1 
ATOM 20812 C CD1 . PHE E 1 157  ? 178.445 221.517 199.917 1.00 271.90 ? 157  PHE E CD1 1 
ATOM 20813 C CD2 . PHE E 1 157  ? 179.985 223.317 200.168 1.00 271.90 ? 157  PHE E CD2 1 
ATOM 20814 C CE1 . PHE E 1 157  ? 178.940 221.272 198.665 1.00 271.90 ? 157  PHE E CE1 1 
ATOM 20815 C CE2 . PHE E 1 157  ? 180.486 223.073 198.915 1.00 271.90 ? 157  PHE E CE2 1 
ATOM 20816 C CZ  . PHE E 1 157  ? 179.957 222.052 198.159 1.00 271.90 ? 157  PHE E CZ  1 
ATOM 20817 N N   . ARG E 1 158  ? 180.810 220.329 203.308 1.00 284.33 ? 158  ARG E N   1 
ATOM 20818 C CA  . ARG E 1 158  ? 182.233 220.004 203.204 1.00 284.33 ? 158  ARG E CA  1 
ATOM 20819 C C   . ARG E 1 158  ? 182.396 218.754 202.346 1.00 284.33 ? 158  ARG E C   1 
ATOM 20820 O O   . ARG E 1 158  ? 183.304 217.941 202.527 1.00 284.33 ? 158  ARG E O   1 
ATOM 20821 C CB  . ARG E 1 158  ? 182.855 219.809 204.581 1.00 284.33 ? 158  ARG E CB  1 
ATOM 20822 C CG  . ARG E 1 158  ? 183.024 221.063 205.428 1.00 284.33 ? 158  ARG E CG  1 
ATOM 20823 C CD  . ARG E 1 158  ? 183.697 220.735 206.768 1.00 284.33 ? 158  ARG E CD  1 
ATOM 20824 N NE  . ARG E 1 158  ? 183.919 221.921 207.597 1.00 284.33 ? 158  ARG E NE  1 
ATOM 20825 C CZ  . ARG E 1 158  ? 184.435 221.895 208.824 1.00 284.33 ? 158  ARG E CZ  1 
ATOM 20826 N NH1 . ARG E 1 158  ? 184.785 220.741 209.377 1.00 284.33 ? 158  ARG E NH1 1 
ATOM 20827 N NH2 . ARG E 1 158  ? 184.602 223.023 209.501 1.00 284.33 ? 158  ARG E NH2 1 
ATOM 20828 N N   . VAL E 1 159  ? 181.486 218.612 201.386 1.00 292.16 ? 159  VAL E N   1 
ATOM 20829 C CA  . VAL E 1 159  ? 181.482 217.413 200.560 1.00 292.16 ? 159  VAL E CA  1 
ATOM 20830 C C   . VAL E 1 159  ? 182.446 217.619 199.401 1.00 292.16 ? 159  VAL E C   1 
ATOM 20831 O O   . VAL E 1 159  ? 183.503 216.983 199.352 1.00 292.16 ? 159  VAL E O   1 
ATOM 20832 C CB  . VAL E 1 159  ? 180.067 217.067 200.061 1.00 292.16 ? 159  VAL E CB  1 
ATOM 20833 C CG1 . VAL E 1 159  ? 180.109 215.842 199.152 1.00 292.16 ? 159  VAL E CG1 1 
ATOM 20834 C CG2 . VAL E 1 159  ? 179.137 216.826 201.238 1.00 292.16 ? 159  VAL E CG2 1 
ATOM 20835 N N   . TYR E 1 160  ? 182.132 218.539 198.491 1.00 287.26 ? 160  TYR E N   1 
ATOM 20836 C CA  . TYR E 1 160  ? 183.048 218.823 197.400 1.00 287.26 ? 160  TYR E CA  1 
ATOM 20837 C C   . TYR E 1 160  ? 183.641 220.213 197.549 1.00 287.26 ? 160  TYR E C   1 
ATOM 20838 O O   . TYR E 1 160  ? 182.963 221.167 197.938 1.00 287.26 ? 160  TYR E O   1 
ATOM 20839 C CB  . TYR E 1 160  ? 182.406 218.665 195.997 1.00 287.26 ? 160  TYR E CB  1 
ATOM 20840 C CG  . TYR E 1 160  ? 181.265 219.596 195.625 1.00 287.26 ? 160  TYR E CG  1 
ATOM 20841 C CD1 . TYR E 1 160  ? 181.506 220.845 195.056 1.00 287.26 ? 160  TYR E CD1 1 
ATOM 20842 C CD2 . TYR E 1 160  ? 179.945 219.203 195.799 1.00 287.26 ? 160  TYR E CD2 1 
ATOM 20843 C CE1 . TYR E 1 160  ? 180.465 221.685 194.709 1.00 287.26 ? 160  TYR E CE1 1 
ATOM 20844 C CE2 . TYR E 1 160  ? 178.897 220.030 195.438 1.00 287.26 ? 160  TYR E CE2 1 
ATOM 20845 C CZ  . TYR E 1 160  ? 179.164 221.269 194.898 1.00 287.26 ? 160  TYR E CZ  1 
ATOM 20846 O OH  . TYR E 1 160  ? 178.123 222.096 194.547 1.00 287.26 ? 160  TYR E OH  1 
ATOM 20847 N N   . SER E 1 161  ? 184.930 220.301 197.250 1.00 288.30 ? 161  SER E N   1 
ATOM 20848 C CA  . SER E 1 161  ? 185.594 221.585 197.116 1.00 288.30 ? 161  SER E CA  1 
ATOM 20849 C C   . SER E 1 161  ? 185.488 222.115 195.695 1.00 288.30 ? 161  SER E C   1 
ATOM 20850 O O   . SER E 1 161  ? 185.450 223.332 195.489 1.00 288.30 ? 161  SER E O   1 
ATOM 20851 C CB  . SER E 1 161  ? 187.062 221.458 197.525 1.00 288.30 ? 161  SER E CB  1 
ATOM 20852 O OG  . SER E 1 161  ? 187.174 221.073 198.883 1.00 288.30 ? 161  SER E OG  1 
ATOM 20853 N N   . SER E 1 162  ? 185.424 221.217 194.713 1.00 287.77 ? 162  SER E N   1 
ATOM 20854 C CA  . SER E 1 162  ? 185.459 221.593 193.308 1.00 287.77 ? 162  SER E CA  1 
ATOM 20855 C C   . SER E 1 162  ? 184.390 220.829 192.541 1.00 287.77 ? 162  SER E C   1 
ATOM 20856 O O   . SER E 1 162  ? 184.181 219.637 192.780 1.00 287.77 ? 162  SER E O   1 
ATOM 20857 C CB  . SER E 1 162  ? 186.836 221.312 192.697 1.00 287.77 ? 162  SER E CB  1 
ATOM 20858 O OG  . SER E 1 162  ? 187.110 219.922 192.670 1.00 287.77 ? 162  SER E OG  1 
ATOM 20859 N N   . ALA E 1 163  ? 183.720 221.522 191.622 1.00 300.04 ? 163  ALA E N   1 
ATOM 20860 C CA  . ALA E 1 163  ? 182.751 220.911 190.718 1.00 300.04 ? 163  ALA E CA  1 
ATOM 20861 C C   . ALA E 1 163  ? 182.644 221.761 189.460 1.00 300.04 ? 163  ALA E C   1 
ATOM 20862 O O   . ALA E 1 163  ? 182.215 222.918 189.522 1.00 300.04 ? 163  ALA E O   1 
ATOM 20863 C CB  . ALA E 1 163  ? 181.386 220.767 191.385 1.00 300.04 ? 163  ALA E CB  1 
ATOM 20864 N N   . ASN E 1 164  ? 183.049 221.194 188.323 1.00 317.28 ? 164  ASN E N   1 
ATOM 20865 C CA  . ASN E 1 164  ? 182.803 221.818 187.028 1.00 317.28 ? 164  ASN E CA  1 
ATOM 20866 C C   . ASN E 1 164  ? 182.004 220.873 186.136 1.00 317.28 ? 164  ASN E C   1 
ATOM 20867 O O   . ASN E 1 164  ? 180.994 221.268 185.546 1.00 317.28 ? 164  ASN E O   1 
ATOM 20868 C CB  . ASN E 1 164  ? 184.124 222.204 186.352 1.00 317.28 ? 164  ASN E CB  1 
ATOM 20869 C CG  . ASN E 1 164  ? 183.935 223.164 185.185 1.00 317.28 ? 164  ASN E CG  1 
ATOM 20870 O OD1 . ASN E 1 164  ? 182.818 223.585 184.885 1.00 317.28 ? 164  ASN E OD1 1 
ATOM 20871 N ND2 . ASN E 1 164  ? 185.033 223.512 184.521 1.00 317.28 ? 164  ASN E ND2 1 
ATOM 20872 N N   . ASN E 1 165  ? 182.446 219.620 186.054 1.00 323.61 ? 165  ASN E N   1 
ATOM 20873 C CA  . ASN E 1 165  ? 181.941 218.674 185.070 1.00 323.61 ? 165  ASN E CA  1 
ATOM 20874 C C   . ASN E 1 165  ? 180.747 217.905 185.604 1.00 323.61 ? 165  ASN E C   1 
ATOM 20875 O O   . ASN E 1 165  ? 180.610 217.718 186.811 1.00 323.61 ? 165  ASN E O   1 
ATOM 20876 C CB  . ASN E 1 165  ? 183.028 217.676 184.687 1.00 323.61 ? 165  ASN E CB  1 
ATOM 20877 C CG  . ASN E 1 165  ? 184.217 218.337 184.063 1.00 323.61 ? 165  ASN E CG  1 
ATOM 20878 O OD1 . ASN E 1 165  ? 185.291 218.382 184.658 1.00 323.61 ? 165  ASN E OD1 1 
ATOM 20879 N ND2 . ASN E 1 165  ? 184.041 218.853 182.851 1.00 323.61 ? 165  ASN E ND2 1 
ATOM 20880 N N   . CYS E 1 166  ? 179.894 217.451 184.678 1.00 332.26 ? 166  CYS E N   1 
ATOM 20881 C CA  . CYS E 1 166  ? 178.783 216.539 184.941 1.00 332.26 ? 166  CYS E CA  1 
ATOM 20882 C C   . CYS E 1 166  ? 178.487 215.692 183.707 1.00 332.26 ? 166  CYS E C   1 
ATOM 20883 O O   . CYS E 1 166  ? 178.489 216.179 182.573 1.00 332.26 ? 166  CYS E O   1 
ATOM 20884 C CB  . CYS E 1 166  ? 177.520 217.282 185.390 1.00 332.26 ? 166  CYS E CB  1 
ATOM 20885 S SG  . CYS E 1 166  ? 177.502 217.561 187.154 1.00 332.26 ? 166  CYS E SG  1 
ATOM 20886 N N   . THR E 1 167  ? 178.208 214.405 183.948 1.00 313.69 ? 167  THR E N   1 
ATOM 20887 C CA  . THR E 1 167  ? 177.974 213.432 182.881 1.00 313.69 ? 167  THR E CA  1 
ATOM 20888 C C   . THR E 1 167  ? 176.554 212.867 182.908 1.00 313.69 ? 167  THR E C   1 
ATOM 20889 O O   . THR E 1 167  ? 176.046 212.420 181.875 1.00 313.69 ? 167  THR E O   1 
ATOM 20890 C CB  . THR E 1 167  ? 178.974 212.271 182.967 1.00 313.69 ? 167  THR E CB  1 
ATOM 20891 O OG1 . THR E 1 167  ? 178.773 211.551 184.190 1.00 313.69 ? 167  THR E OG1 1 
ATOM 20892 C CG2 . THR E 1 167  ? 180.400 212.779 182.922 1.00 313.69 ? 167  THR E CG2 1 
ATOM 20893 N N   . PHE E 1 168  ? 175.924 212.840 184.083 1.00 292.13 ? 168  PHE E N   1 
ATOM 20894 C CA  . PHE E 1 168  ? 174.515 212.481 184.208 1.00 292.13 ? 168  PHE E CA  1 
ATOM 20895 C C   . PHE E 1 168  ? 173.933 213.182 185.427 1.00 292.13 ? 168  PHE E C   1 
ATOM 20896 O O   . PHE E 1 168  ? 174.097 212.711 186.555 1.00 292.13 ? 168  PHE E O   1 
ATOM 20897 C CB  . PHE E 1 168  ? 174.305 210.964 184.317 1.00 292.13 ? 168  PHE E CB  1 
ATOM 20898 C CG  . PHE E 1 168  ? 172.877 210.575 184.563 1.00 292.13 ? 168  PHE E CG  1 
ATOM 20899 C CD1 . PHE E 1 168  ? 171.930 210.692 183.564 1.00 292.13 ? 168  PHE E CD1 1 
ATOM 20900 C CD2 . PHE E 1 168  ? 172.482 210.088 185.795 1.00 292.13 ? 168  PHE E CD2 1 
ATOM 20901 C CE1 . PHE E 1 168  ? 170.612 210.339 183.795 1.00 292.13 ? 168  PHE E CE1 1 
ATOM 20902 C CE2 . PHE E 1 168  ? 171.173 209.737 186.031 1.00 292.13 ? 168  PHE E CE2 1 
ATOM 20903 C CZ  . PHE E 1 168  ? 170.236 209.858 185.031 1.00 292.13 ? 168  PHE E CZ  1 
ATOM 20904 N N   . GLU E 1 169  ? 173.251 214.306 185.190 1.00 302.69 ? 169  GLU E N   1 
ATOM 20905 C CA  . GLU E 1 169  ? 172.688 215.129 186.256 1.00 302.69 ? 169  GLU E CA  1 
ATOM 20906 C C   . GLU E 1 169  ? 171.200 214.825 186.351 1.00 302.69 ? 169  GLU E C   1 
ATOM 20907 O O   . GLU E 1 169  ? 170.574 214.460 185.352 1.00 302.69 ? 169  GLU E O   1 
ATOM 20908 C CB  . GLU E 1 169  ? 172.936 216.628 186.001 1.00 302.69 ? 169  GLU E CB  1 
ATOM 20909 C CG  . GLU E 1 169  ? 172.616 217.545 187.181 1.00 302.69 ? 169  GLU E CG  1 
ATOM 20910 C CD  . GLU E 1 169  ? 172.893 219.001 186.896 1.00 302.69 ? 169  GLU E CD  1 
ATOM 20911 O OE1 . GLU E 1 169  ? 173.347 219.316 185.778 1.00 302.69 ? 169  GLU E OE1 1 
ATOM 20912 O OE2 . GLU E 1 169  ? 172.646 219.834 187.791 1.00 302.69 ? 169  GLU E OE2 1 
ATOM 20913 N N   . TYR E 1 170  ? 170.643 214.965 187.552 1.00 316.43 ? 170  TYR E N   1 
ATOM 20914 C CA  . TYR E 1 170  ? 169.305 214.494 187.872 1.00 316.43 ? 170  TYR E CA  1 
ATOM 20915 C C   . TYR E 1 170  ? 168.742 215.466 188.904 1.00 316.43 ? 170  TYR E C   1 
ATOM 20916 O O   . TYR E 1 170  ? 168.997 215.310 190.102 1.00 316.43 ? 170  TYR E O   1 
ATOM 20917 C CB  . TYR E 1 170  ? 169.409 213.062 188.426 1.00 316.43 ? 170  TYR E CB  1 
ATOM 20918 C CG  . TYR E 1 170  ? 168.197 212.149 188.428 1.00 316.43 ? 170  TYR E CG  1 
ATOM 20919 C CD1 . TYR E 1 170  ? 167.861 211.408 187.303 1.00 316.43 ? 170  TYR E CD1 1 
ATOM 20920 C CD2 . TYR E 1 170  ? 167.437 211.970 189.574 1.00 316.43 ? 170  TYR E CD2 1 
ATOM 20921 C CE1 . TYR E 1 170  ? 166.780 210.539 187.313 1.00 316.43 ? 170  TYR E CE1 1 
ATOM 20922 C CE2 . TYR E 1 170  ? 166.346 211.110 189.589 1.00 316.43 ? 170  TYR E CE2 1 
ATOM 20923 C CZ  . TYR E 1 170  ? 166.023 210.399 188.457 1.00 316.43 ? 170  TYR E CZ  1 
ATOM 20924 O OH  . TYR E 1 170  ? 164.942 209.544 188.475 1.00 316.43 ? 170  TYR E OH  1 
ATOM 20925 N N   . VAL E 1 171  ? 168.010 216.484 188.447 1.00 276.48 ? 171  VAL E N   1 
ATOM 20926 C CA  . VAL E 1 171  ? 167.530 217.562 189.307 1.00 276.48 ? 171  VAL E CA  1 
ATOM 20927 C C   . VAL E 1 171  ? 166.010 217.513 189.339 1.00 276.48 ? 171  VAL E C   1 
ATOM 20928 O O   . VAL E 1 171  ? 165.348 217.927 188.382 1.00 276.48 ? 171  VAL E O   1 
ATOM 20929 C CB  . VAL E 1 171  ? 168.021 218.939 188.827 1.00 276.48 ? 171  VAL E CB  1 
ATOM 20930 C CG1 . VAL E 1 171  ? 167.490 220.033 189.739 1.00 276.48 ? 171  VAL E CG1 1 
ATOM 20931 C CG2 . VAL E 1 171  ? 169.537 218.972 188.771 1.00 276.48 ? 171  VAL E CG2 1 
ATOM 20932 N N   . SER E 1 172  ? 165.463 217.006 190.436 1.00 275.22 ? 172  SER E N   1 
ATOM 20933 C CA  . SER E 1 172  ? 164.043 216.707 190.513 1.00 275.22 ? 172  SER E CA  1 
ATOM 20934 C C   . SER E 1 172  ? 163.293 217.753 191.331 1.00 275.22 ? 172  SER E C   1 
ATOM 20935 O O   . SER E 1 172  ? 163.800 218.834 191.642 1.00 275.22 ? 172  SER E O   1 
ATOM 20936 C CB  . SER E 1 172  ? 163.818 215.314 191.088 1.00 275.22 ? 172  SER E CB  1 
ATOM 20937 O OG  . SER E 1 172  ? 162.434 215.036 191.213 1.00 275.22 ? 172  SER E OG  1 
ATOM 20938 N N   . GLN E 1 173  ? 162.044 217.408 191.639 1.00 295.18 ? 173  GLN E N   1 
ATOM 20939 C CA  . GLN E 1 173  ? 161.121 218.280 192.343 1.00 295.18 ? 173  GLN E CA  1 
ATOM 20940 C C   . GLN E 1 173  ? 161.604 218.610 193.751 1.00 295.18 ? 173  GLN E C   1 
ATOM 20941 O O   . GLN E 1 173  ? 162.156 217.756 194.449 1.00 295.18 ? 173  GLN E O   1 
ATOM 20942 C CB  . GLN E 1 173  ? 159.748 217.627 192.445 1.00 295.18 ? 173  GLN E CB  1 
ATOM 20943 C CG  . GLN E 1 173  ? 159.035 217.436 191.127 1.00 295.18 ? 173  GLN E CG  1 
ATOM 20944 C CD  . GLN E 1 173  ? 158.629 218.750 190.499 1.00 295.18 ? 173  GLN E CD  1 
ATOM 20945 O OE1 . GLN E 1 173  ? 158.244 219.689 191.195 1.00 295.18 ? 173  GLN E OE1 1 
ATOM 20946 N NE2 . GLN E 1 173  ? 158.701 218.822 189.175 1.00 295.18 ? 173  GLN E NE2 1 
ATOM 20947 N N   . PRO E 1 174  ? 161.409 219.851 194.185 1.00 312.28 ? 174  PRO E N   1 
ATOM 20948 C CA  . PRO E 1 174  ? 161.602 220.179 195.601 1.00 312.28 ? 174  PRO E CA  1 
ATOM 20949 C C   . PRO E 1 174  ? 160.346 219.870 196.401 1.00 312.28 ? 174  PRO E C   1 
ATOM 20950 O O   . PRO E 1 174  ? 159.227 219.983 195.894 1.00 312.28 ? 174  PRO E O   1 
ATOM 20951 C CB  . PRO E 1 174  ? 161.895 221.682 195.576 1.00 312.28 ? 174  PRO E CB  1 
ATOM 20952 C CG  . PRO E 1 174  ? 161.175 222.166 194.359 1.00 312.28 ? 174  PRO E CG  1 
ATOM 20953 C CD  . PRO E 1 174  ? 161.251 221.054 193.352 1.00 312.28 ? 174  PRO E CD  1 
ATOM 20954 N N   . PHE E 1 175  ? 160.541 219.486 197.662 1.00 315.21 ? 175  PHE E N   1 
ATOM 20955 C CA  . PHE E 1 175  ? 159.434 219.231 198.575 1.00 315.21 ? 175  PHE E CA  1 
ATOM 20956 C C   . PHE E 1 175  ? 159.893 219.362 200.022 1.00 315.21 ? 175  PHE E C   1 
ATOM 20957 O O   . PHE E 1 175  ? 161.056 219.682 200.284 1.00 315.21 ? 175  PHE E O   1 
ATOM 20958 C CB  . PHE E 1 175  ? 158.811 217.851 198.312 1.00 315.21 ? 175  PHE E CB  1 
ATOM 20959 C CG  . PHE E 1 175  ? 159.758 216.694 198.487 1.00 315.21 ? 175  PHE E CG  1 
ATOM 20960 C CD1 . PHE E 1 175  ? 160.559 216.272 197.435 1.00 315.21 ? 175  PHE E CD1 1 
ATOM 20961 C CD2 . PHE E 1 175  ? 159.805 215.992 199.682 1.00 315.21 ? 175  PHE E CD2 1 
ATOM 20962 C CE1 . PHE E 1 175  ? 161.418 215.205 197.586 1.00 315.21 ? 175  PHE E CE1 1 
ATOM 20963 C CE2 . PHE E 1 175  ? 160.660 214.921 199.840 1.00 315.21 ? 175  PHE E CE2 1 
ATOM 20964 C CZ  . PHE E 1 175  ? 161.466 214.526 198.790 1.00 315.21 ? 175  PHE E CZ  1 
ATOM 20965 N N   . LEU E 1 176  ? 158.990 219.121 200.967 1.00 312.59 ? 176  LEU E N   1 
ATOM 20966 C CA  . LEU E 1 176  ? 159.295 219.256 202.385 1.00 312.59 ? 176  LEU E CA  1 
ATOM 20967 C C   . LEU E 1 176  ? 159.732 217.910 202.932 1.00 312.59 ? 176  LEU E C   1 
ATOM 20968 O O   . LEU E 1 176  ? 159.085 216.891 202.671 1.00 312.59 ? 176  LEU E O   1 
ATOM 20969 C CB  . LEU E 1 176  ? 158.091 219.772 203.171 1.00 312.59 ? 176  LEU E CB  1 
ATOM 20970 C CG  . LEU E 1 176  ? 157.715 221.219 202.901 1.00 312.59 ? 176  LEU E CG  1 
ATOM 20971 C CD1 . LEU E 1 176  ? 156.446 221.568 203.655 1.00 312.59 ? 176  LEU E CD1 1 
ATOM 20972 C CD2 . LEU E 1 176  ? 158.869 222.119 203.305 1.00 312.59 ? 176  LEU E CD2 1 
ATOM 20973 N N   . MET E 1 177  ? 160.821 217.910 203.690 1.00 318.09 ? 177  MET E N   1 
ATOM 20974 C CA  . MET E 1 177  ? 161.238 216.754 204.466 1.00 318.09 ? 177  MET E CA  1 
ATOM 20975 C C   . MET E 1 177  ? 160.933 217.024 205.931 1.00 318.09 ? 177  MET E C   1 
ATOM 20976 O O   . MET E 1 177  ? 161.107 218.149 206.412 1.00 318.09 ? 177  MET E O   1 
ATOM 20977 C CB  . MET E 1 177  ? 162.724 216.463 204.267 1.00 318.09 ? 177  MET E CB  1 
ATOM 20978 C CG  . MET E 1 177  ? 163.202 215.164 204.866 1.00 318.09 ? 177  MET E CG  1 
ATOM 20979 S SD  . MET E 1 177  ? 164.910 214.818 204.424 1.00 318.09 ? 177  MET E SD  1 
ATOM 20980 C CE  . MET E 1 177  ? 165.159 213.290 205.317 1.00 318.09 ? 177  MET E CE  1 
ATOM 20981 N N   . ASP E 1 178  ? 160.457 215.991 206.632 1.00 326.49 ? 178  ASP E N   1 
ATOM 20982 C CA  . ASP E 1 178  ? 159.997 216.173 208.004 1.00 326.49 ? 178  ASP E CA  1 
ATOM 20983 C C   . ASP E 1 178  ? 161.164 216.403 208.961 1.00 326.49 ? 178  ASP E C   1 
ATOM 20984 O O   . ASP E 1 178  ? 160.983 217.040 210.007 1.00 326.49 ? 178  ASP E O   1 
ATOM 20985 C CB  . ASP E 1 178  ? 159.168 214.961 208.433 1.00 326.49 ? 178  ASP E CB  1 
ATOM 20986 C CG  . ASP E 1 178  ? 158.325 215.235 209.659 1.00 326.49 ? 178  ASP E CG  1 
ATOM 20987 O OD1 . ASP E 1 178  ? 157.294 215.926 209.520 1.00 326.49 ? 178  ASP E OD1 1 
ATOM 20988 O OD2 . ASP E 1 178  ? 158.683 214.765 210.755 1.00 326.49 ? 178  ASP E OD2 1 
ATOM 20989 N N   . LEU E 1 179  ? 162.353 215.895 208.607 1.00 324.57 ? 179  LEU E N   1 
ATOM 20990 C CA  . LEU E 1 179  ? 163.639 216.153 209.271 1.00 324.57 ? 179  LEU E CA  1 
ATOM 20991 C C   . LEU E 1 179  ? 163.610 215.718 210.741 1.00 324.57 ? 179  LEU E C   1 
ATOM 20992 O O   . LEU E 1 179  ? 163.728 216.521 211.669 1.00 324.57 ? 179  LEU E O   1 
ATOM 20993 C CB  . LEU E 1 179  ? 164.039 217.627 209.127 1.00 324.57 ? 179  LEU E CB  1 
ATOM 20994 C CG  . LEU E 1 179  ? 164.281 218.069 207.681 1.00 324.57 ? 179  LEU E CG  1 
ATOM 20995 C CD1 . LEU E 1 179  ? 164.505 219.567 207.594 1.00 324.57 ? 179  LEU E CD1 1 
ATOM 20996 C CD2 . LEU E 1 179  ? 165.457 217.324 207.086 1.00 324.57 ? 179  LEU E CD2 1 
ATOM 20997 N N   . GLU E 1 180  ? 163.449 214.410 210.922 1.00 307.85 ? 180  GLU E N   1 
ATOM 20998 C CA  . GLU E 1 180  ? 163.315 213.868 212.262 1.00 307.85 ? 180  GLU E CA  1 
ATOM 20999 C C   . GLU E 1 180  ? 164.677 213.572 212.871 1.00 307.85 ? 180  GLU E C   1 
ATOM 21000 O O   . GLU E 1 180  ? 165.723 213.666 212.225 1.00 307.85 ? 180  GLU E O   1 
ATOM 21001 C CB  . GLU E 1 180  ? 162.479 212.597 212.254 1.00 307.85 ? 180  GLU E CB  1 
ATOM 21002 C CG  . GLU E 1 180  ? 161.055 212.847 211.881 1.00 307.85 ? 180  GLU E CG  1 
ATOM 21003 C CD  . GLU E 1 180  ? 160.233 211.592 211.894 1.00 307.85 ? 180  GLU E CD  1 
ATOM 21004 O OE1 . GLU E 1 180  ? 160.818 210.511 212.106 1.00 307.85 ? 180  GLU E OE1 1 
ATOM 21005 O OE2 . GLU E 1 180  ? 159.005 211.686 211.689 1.00 307.85 ? 180  GLU E OE2 1 
ATOM 21006 N N   . GLY E 1 181  ? 164.643 213.294 214.167 1.00 305.14 ? 181  GLY E N   1 
ATOM 21007 C CA  . GLY E 1 181  ? 165.743 212.712 214.900 1.00 305.14 ? 181  GLY E CA  1 
ATOM 21008 C C   . GLY E 1 181  ? 165.183 211.841 216.004 1.00 305.14 ? 181  GLY E C   1 
ATOM 21009 O O   . GLY E 1 181  ? 165.881 211.525 216.972 1.00 305.14 ? 181  GLY E O   1 
ATOM 21010 N N   . LYS E 1 182  ? 163.920 211.438 215.852 1.00 296.61 ? 182  LYS E N   1 
ATOM 21011 C CA  . LYS E 1 182  ? 163.094 210.981 216.960 1.00 296.61 ? 182  LYS E CA  1 
ATOM 21012 C C   . LYS E 1 182  ? 163.527 209.608 217.466 1.00 296.61 ? 182  LYS E C   1 
ATOM 21013 O O   . LYS E 1 182  ? 163.678 208.647 216.709 1.00 296.61 ? 182  LYS E O   1 
ATOM 21014 C CB  . LYS E 1 182  ? 161.625 210.974 216.547 1.00 296.61 ? 182  LYS E CB  1 
ATOM 21015 C CG  . LYS E 1 182  ? 161.131 212.347 216.137 1.00 296.61 ? 182  LYS E CG  1 
ATOM 21016 C CD  . LYS E 1 182  ? 161.209 213.320 217.306 1.00 296.61 ? 182  LYS E CD  1 
ATOM 21017 C CE  . LYS E 1 182  ? 160.721 214.704 216.913 1.00 296.61 ? 182  LYS E CE  1 
ATOM 21018 N NZ  . LYS E 1 182  ? 160.888 215.688 218.015 1.00 296.61 ? 182  LYS E NZ  1 
ATOM 21019 N N   . GLN E 1 183  ? 163.692 209.512 218.782 1.00 294.69 ? 183  GLN E N   1 
ATOM 21020 C CA  . GLN E 1 183  ? 164.231 208.323 219.416 1.00 294.69 ? 183  GLN E CA  1 
ATOM 21021 C C   . GLN E 1 183  ? 163.085 207.488 219.969 1.00 294.69 ? 183  GLN E C   1 
ATOM 21022 O O   . GLN E 1 183  ? 162.001 207.998 220.262 1.00 294.69 ? 183  GLN E O   1 
ATOM 21023 C CB  . GLN E 1 183  ? 165.231 208.681 220.526 1.00 294.69 ? 183  GLN E CB  1 
ATOM 21024 C CG  . GLN E 1 183  ? 166.443 209.503 220.059 1.00 294.69 ? 183  GLN E CG  1 
ATOM 21025 C CD  . GLN E 1 183  ? 167.364 208.755 219.102 1.00 294.69 ? 183  GLN E CD  1 
ATOM 21026 O OE1 . GLN E 1 183  ? 167.572 207.549 219.232 1.00 294.69 ? 183  GLN E OE1 1 
ATOM 21027 N NE2 . GLN E 1 183  ? 167.942 209.480 218.149 1.00 294.69 ? 183  GLN E NE2 1 
ATOM 21028 N N   . GLY E 1 184  ? 163.334 206.187 220.094 1.00 293.75 ? 184  GLY E N   1 
ATOM 21029 C CA  . GLY E 1 184  ? 162.313 205.262 220.546 1.00 293.75 ? 184  GLY E CA  1 
ATOM 21030 C C   . GLY E 1 184  ? 162.438 203.898 219.902 1.00 293.75 ? 184  GLY E C   1 
ATOM 21031 O O   . GLY E 1 184  ? 163.498 203.270 219.970 1.00 293.75 ? 184  GLY E O   1 
ATOM 21032 N N   . ASN E 1 185  ? 161.365 203.424 219.281 1.00 278.99 ? 185  ASN E N   1 
ATOM 21033 C CA  . ASN E 1 185  ? 161.380 202.176 218.538 1.00 278.99 ? 185  ASN E CA  1 
ATOM 21034 C C   . ASN E 1 185  ? 161.814 202.417 217.096 1.00 278.99 ? 185  ASN E C   1 
ATOM 21035 O O   . ASN E 1 185  ? 161.624 203.502 216.541 1.00 278.99 ? 185  ASN E O   1 
ATOM 21036 C CB  . ASN E 1 185  ? 160.007 201.496 218.581 1.00 278.99 ? 185  ASN E CB  1 
ATOM 21037 C CG  . ASN E 1 185  ? 158.877 202.413 218.145 1.00 278.99 ? 185  ASN E CG  1 
ATOM 21038 O OD1 . ASN E 1 185  ? 159.079 203.589 217.848 1.00 278.99 ? 185  ASN E OD1 1 
ATOM 21039 N ND2 . ASN E 1 185  ? 157.674 201.863 218.084 1.00 278.99 ? 185  ASN E ND2 1 
ATOM 21040 N N   . PHE E 1 186  ? 162.426 201.394 216.499 1.00 272.99 ? 186  PHE E N   1 
ATOM 21041 C CA  . PHE E 1 186  ? 162.824 201.484 215.099 1.00 272.99 ? 186  PHE E CA  1 
ATOM 21042 C C   . PHE E 1 186  ? 161.602 201.454 214.193 1.00 272.99 ? 186  PHE E C   1 
ATOM 21043 O O   . PHE E 1 186  ? 160.707 200.622 214.356 1.00 272.99 ? 186  PHE E O   1 
ATOM 21044 C CB  . PHE E 1 186  ? 163.791 200.356 214.731 1.00 272.99 ? 186  PHE E CB  1 
ATOM 21045 C CG  . PHE E 1 186  ? 165.217 200.624 215.129 1.00 272.99 ? 186  PHE E CG  1 
ATOM 21046 C CD1 . PHE E 1 186  ? 165.617 201.902 215.470 1.00 272.99 ? 186  PHE E CD1 1 
ATOM 21047 C CD2 . PHE E 1 186  ? 166.158 199.609 215.134 1.00 272.99 ? 186  PHE E CD2 1 
ATOM 21048 C CE1 . PHE E 1 186  ? 166.916 202.171 215.829 1.00 272.99 ? 186  PHE E CE1 1 
ATOM 21049 C CE2 . PHE E 1 186  ? 167.471 199.870 215.487 1.00 272.99 ? 186  PHE E CE2 1 
ATOM 21050 C CZ  . PHE E 1 186  ? 167.848 201.153 215.838 1.00 272.99 ? 186  PHE E CZ  1 
ATOM 21051 N N   . LYS E 1 187  ? 161.565 202.381 213.232 1.00 266.50 ? 187  LYS E N   1 
ATOM 21052 C CA  . LYS E 1 187  ? 160.362 202.598 212.448 1.00 266.50 ? 187  LYS E CA  1 
ATOM 21053 C C   . LYS E 1 187  ? 160.547 202.553 210.941 1.00 266.50 ? 187  LYS E C   1 
ATOM 21054 O O   . LYS E 1 187  ? 159.551 202.370 210.236 1.00 266.50 ? 187  LYS E O   1 
ATOM 21055 C CB  . LYS E 1 187  ? 159.715 203.946 212.807 1.00 266.50 ? 187  LYS E CB  1 
ATOM 21056 C CG  . LYS E 1 187  ? 159.313 204.078 214.268 1.00 266.50 ? 187  LYS E CG  1 
ATOM 21057 C CD  . LYS E 1 187  ? 158.375 202.955 214.687 1.00 266.50 ? 187  LYS E CD  1 
ATOM 21058 C CE  . LYS E 1 187  ? 157.012 203.078 214.035 1.00 266.50 ? 187  LYS E CE  1 
ATOM 21059 N NZ  . LYS E 1 187  ? 156.298 204.294 214.506 1.00 266.50 ? 187  LYS E NZ  1 
ATOM 21060 N N   . ASN E 1 188  ? 161.757 202.707 210.415 1.00 264.71 ? 188  ASN E N   1 
ATOM 21061 C CA  . ASN E 1 188  ? 161.881 202.956 208.988 1.00 264.71 ? 188  ASN E CA  1 
ATOM 21062 C C   . ASN E 1 188  ? 162.991 202.133 208.360 1.00 264.71 ? 188  ASN E C   1 
ATOM 21063 O O   . ASN E 1 188  ? 164.164 202.252 208.723 1.00 264.71 ? 188  ASN E O   1 
ATOM 21064 C CB  . ASN E 1 188  ? 162.118 204.443 208.720 1.00 264.71 ? 188  ASN E CB  1 
ATOM 21065 C CG  . ASN E 1 188  ? 160.948 205.296 209.153 1.00 264.71 ? 188  ASN E CG  1 
ATOM 21066 O OD1 . ASN E 1 188  ? 161.052 206.087 210.088 1.00 264.71 ? 188  ASN E OD1 1 
ATOM 21067 N ND2 . ASN E 1 188  ? 159.816 205.124 208.486 1.00 264.71 ? 188  ASN E ND2 1 
ATOM 21068 N N   . LEU E 1 189  ? 162.602 201.310 207.398 1.00 262.51 ? 189  LEU E N   1 
ATOM 21069 C CA  . LEU E 1 189  ? 163.532 200.635 206.509 1.00 262.51 ? 189  LEU E CA  1 
ATOM 21070 C C   . LEU E 1 189  ? 163.405 201.274 205.141 1.00 262.51 ? 189  LEU E C   1 
ATOM 21071 O O   . LEU E 1 189  ? 162.307 201.327 204.578 1.00 262.51 ? 189  LEU E O   1 
ATOM 21072 C CB  . LEU E 1 189  ? 163.242 199.135 206.440 1.00 262.51 ? 189  LEU E CB  1 
ATOM 21073 C CG  . LEU E 1 189  ? 164.010 198.291 205.417 1.00 262.51 ? 189  LEU E CG  1 
ATOM 21074 C CD1 . LEU E 1 189  ? 165.510 198.425 205.595 1.00 262.51 ? 189  LEU E CD1 1 
ATOM 21075 C CD2 . LEU E 1 189  ? 163.589 196.825 205.516 1.00 262.51 ? 189  LEU E CD2 1 
ATOM 21076 N N   . ARG E 1 190  ? 164.516 201.774 204.616 1.00 269.10 ? 190  ARG E N   1 
ATOM 21077 C CA  . ARG E 1 190  ? 164.569 202.333 203.273 1.00 269.10 ? 190  ARG E CA  1 
ATOM 21078 C C   . ARG E 1 190  ? 165.720 201.660 202.545 1.00 269.10 ? 190  ARG E C   1 
ATOM 21079 O O   . ARG E 1 190  ? 166.831 202.196 202.486 1.00 269.10 ? 190  ARG E O   1 
ATOM 21080 C CB  . ARG E 1 190  ? 164.729 203.850 203.325 1.00 269.10 ? 190  ARG E CB  1 
ATOM 21081 C CG  . ARG E 1 190  ? 163.503 204.508 203.923 1.00 269.10 ? 190  ARG E CG  1 
ATOM 21082 C CD  . ARG E 1 190  ? 163.609 206.000 204.060 1.00 269.10 ? 190  ARG E CD  1 
ATOM 21083 N NE  . ARG E 1 190  ? 162.398 206.528 204.682 1.00 269.10 ? 190  ARG E NE  1 
ATOM 21084 C CZ  . ARG E 1 190  ? 162.199 207.808 204.976 1.00 269.10 ? 190  ARG E CZ  1 
ATOM 21085 N NH1 . ARG E 1 190  ? 163.133 208.706 204.704 1.00 269.10 ? 190  ARG E NH1 1 
ATOM 21086 N NH2 . ARG E 1 190  ? 161.062 208.191 205.540 1.00 269.10 ? 190  ARG E NH2 1 
ATOM 21087 N N   . GLU E 1 191  ? 165.432 200.496 201.979 1.00 281.68 ? 191  GLU E N   1 
ATOM 21088 C CA  . GLU E 1 191  ? 166.430 199.536 201.535 1.00 281.68 ? 191  GLU E CA  1 
ATOM 21089 C C   . GLU E 1 191  ? 166.665 199.700 200.042 1.00 281.68 ? 191  GLU E C   1 
ATOM 21090 O O   . GLU E 1 191  ? 165.712 199.770 199.259 1.00 281.68 ? 191  GLU E O   1 
ATOM 21091 C CB  . GLU E 1 191  ? 165.970 198.123 201.911 1.00 281.68 ? 191  GLU E CB  1 
ATOM 21092 C CG  . GLU E 1 191  ? 166.782 196.944 201.412 1.00 281.68 ? 191  GLU E CG  1 
ATOM 21093 C CD  . GLU E 1 191  ? 166.435 195.659 202.166 1.00 281.68 ? 191  GLU E CD  1 
ATOM 21094 O OE1 . GLU E 1 191  ? 165.756 195.739 203.212 1.00 281.68 ? 191  GLU E OE1 1 
ATOM 21095 O OE2 . GLU E 1 191  ? 166.792 194.567 201.687 1.00 281.68 ? 191  GLU E OE2 1 
ATOM 21096 N N   . PHE E 1 192  ? 167.936 199.789 199.662 1.00 288.16 ? 192  PHE E N   1 
ATOM 21097 C CA  . PHE E 1 192  ? 168.353 200.212 198.335 1.00 288.16 ? 192  PHE E CA  1 
ATOM 21098 C C   . PHE E 1 192  ? 169.315 199.185 197.764 1.00 288.16 ? 192  PHE E C   1 
ATOM 21099 O O   . PHE E 1 192  ? 170.537 199.352 197.847 1.00 288.16 ? 192  PHE E O   1 
ATOM 21100 C CB  . PHE E 1 192  ? 169.013 201.576 198.428 1.00 288.16 ? 192  PHE E CB  1 
ATOM 21101 C CG  . PHE E 1 192  ? 168.080 202.657 198.838 1.00 288.16 ? 192  PHE E CG  1 
ATOM 21102 C CD1 . PHE E 1 192  ? 166.759 202.631 198.443 1.00 288.16 ? 192  PHE E CD1 1 
ATOM 21103 C CD2 . PHE E 1 192  ? 168.495 203.644 199.711 1.00 288.16 ? 192  PHE E CD2 1 
ATOM 21104 C CE1 . PHE E 1 192  ? 165.892 203.600 198.850 1.00 288.16 ? 192  PHE E CE1 1 
ATOM 21105 C CE2 . PHE E 1 192  ? 167.624 204.621 200.129 1.00 288.16 ? 192  PHE E CE2 1 
ATOM 21106 C CZ  . PHE E 1 192  ? 166.319 204.598 199.698 1.00 288.16 ? 192  PHE E CZ  1 
ATOM 21107 N N   . VAL E 1 193  ? 168.751 198.120 197.191 1.00 315.94 ? 193  VAL E N   1 
ATOM 21108 C CA  . VAL E 1 193  ? 169.501 196.964 196.697 1.00 315.94 ? 193  VAL E CA  1 
ATOM 21109 C C   . VAL E 1 193  ? 169.960 197.285 195.282 1.00 315.94 ? 193  VAL E C   1 
ATOM 21110 O O   . VAL E 1 193  ? 169.164 197.737 194.450 1.00 315.94 ? 193  VAL E O   1 
ATOM 21111 C CB  . VAL E 1 193  ? 168.666 195.667 196.737 1.00 315.94 ? 193  VAL E CB  1 
ATOM 21112 C CG1 . VAL E 1 193  ? 169.419 194.482 196.114 1.00 315.94 ? 193  VAL E CG1 1 
ATOM 21113 C CG2 . VAL E 1 193  ? 168.268 195.330 198.165 1.00 315.94 ? 193  VAL E CG2 1 
ATOM 21114 N N   . PHE E 1 194  ? 171.245 197.065 195.020 1.00 316.61 ? 194  PHE E N   1 
ATOM 21115 C CA  . PHE E 1 194  ? 171.912 197.545 193.820 1.00 316.61 ? 194  PHE E CA  1 
ATOM 21116 C C   . PHE E 1 194  ? 172.448 196.363 193.013 1.00 316.61 ? 194  PHE E C   1 
ATOM 21117 O O   . PHE E 1 194  ? 173.372 195.672 193.459 1.00 316.61 ? 194  PHE E O   1 
ATOM 21118 C CB  . PHE E 1 194  ? 173.057 198.484 194.216 1.00 316.61 ? 194  PHE E CB  1 
ATOM 21119 C CG  . PHE E 1 194  ? 172.618 199.729 194.956 1.00 316.61 ? 194  PHE E CG  1 
ATOM 21120 C CD1 . PHE E 1 194  ? 171.377 200.314 194.731 1.00 316.61 ? 194  PHE E CD1 1 
ATOM 21121 C CD2 . PHE E 1 194  ? 173.432 200.262 195.939 1.00 316.61 ? 194  PHE E CD2 1 
ATOM 21122 C CE1 . PHE E 1 194  ? 170.996 201.443 195.426 1.00 316.61 ? 194  PHE E CE1 1 
ATOM 21123 C CE2 . PHE E 1 194  ? 173.047 201.372 196.645 1.00 316.61 ? 194  PHE E CE2 1 
ATOM 21124 C CZ  . PHE E 1 194  ? 171.837 201.969 196.381 1.00 316.61 ? 194  PHE E CZ  1 
ATOM 21125 N N   . LYS E 1 195  ? 171.864 196.119 191.838 1.00 313.17 ? 195  LYS E N   1 
ATOM 21126 C CA  . LYS E 1 195  ? 172.516 195.283 190.838 1.00 313.17 ? 195  LYS E CA  1 
ATOM 21127 C C   . LYS E 1 195  ? 172.892 196.146 189.648 1.00 313.17 ? 195  LYS E C   1 
ATOM 21128 O O   . LYS E 1 195  ? 172.197 197.104 189.304 1.00 313.17 ? 195  LYS E O   1 
ATOM 21129 C CB  . LYS E 1 195  ? 171.660 194.107 190.356 1.00 313.17 ? 195  LYS E CB  1 
ATOM 21130 C CG  . LYS E 1 195  ? 171.480 193.053 191.389 1.00 313.17 ? 195  LYS E CG  1 
ATOM 21131 C CD  . LYS E 1 195  ? 171.107 191.719 190.794 1.00 313.17 ? 195  LYS E CD  1 
ATOM 21132 C CE  . LYS E 1 195  ? 169.685 191.697 190.310 1.00 313.17 ? 195  LYS E CE  1 
ATOM 21133 N NZ  . LYS E 1 195  ? 169.337 190.339 189.823 1.00 313.17 ? 195  LYS E NZ  1 
ATOM 21134 N N   . ASN E 1 196  ? 174.012 195.796 189.024 1.00 339.43 ? 196  ASN E N   1 
ATOM 21135 C CA  . ASN E 1 196  ? 174.500 196.511 187.851 1.00 339.43 ? 196  ASN E CA  1 
ATOM 21136 C C   . ASN E 1 196  ? 174.918 195.473 186.818 1.00 339.43 ? 196  ASN E C   1 
ATOM 21137 O O   . ASN E 1 196  ? 176.084 195.065 186.775 1.00 339.43 ? 196  ASN E O   1 
ATOM 21138 C CB  . ASN E 1 196  ? 175.651 197.449 188.225 1.00 339.43 ? 196  ASN E CB  1 
ATOM 21139 C CG  . ASN E 1 196  ? 175.929 198.483 187.161 1.00 339.43 ? 196  ASN E CG  1 
ATOM 21140 O OD1 . ASN E 1 196  ? 175.371 198.423 186.082 1.00 339.43 ? 196  ASN E OD1 1 
ATOM 21141 N ND2 . ASN E 1 196  ? 176.760 199.462 187.482 1.00 339.43 ? 196  ASN E ND2 1 
ATOM 21142 N N   . ILE E 1 197  ? 173.960 195.051 185.992 1.00 353.33 ? 197  ILE E N   1 
ATOM 21143 C CA  . ILE E 1 197  ? 174.179 194.090 184.916 1.00 353.33 ? 197  ILE E CA  1 
ATOM 21144 C C   . ILE E 1 197  ? 174.174 194.878 183.613 1.00 353.33 ? 197  ILE E C   1 
ATOM 21145 O O   . ILE E 1 197  ? 173.230 195.635 183.346 1.00 353.33 ? 197  ILE E O   1 
ATOM 21146 C CB  . ILE E 1 197  ? 173.117 192.977 184.902 1.00 353.33 ? 197  ILE E CB  1 
ATOM 21147 C CG1 . ILE E 1 197  ? 173.174 192.151 186.194 1.00 353.33 ? 197  ILE E CG1 1 
ATOM 21148 C CG2 . ILE E 1 197  ? 173.305 192.070 183.691 1.00 353.33 ? 197  ILE E CG2 1 
ATOM 21149 C CD1 . ILE E 1 197  ? 172.003 191.196 186.381 1.00 353.33 ? 197  ILE E CD1 1 
ATOM 21150 N N   . ASP E 1 198  ? 175.249 194.721 182.828 1.00 350.66 ? 198  ASP E N   1 
ATOM 21151 C CA  . ASP E 1 198  ? 175.423 195.329 181.503 1.00 350.66 ? 198  ASP E CA  1 
ATOM 21152 C C   . ASP E 1 198  ? 175.432 196.858 181.575 1.00 350.66 ? 198  ASP E C   1 
ATOM 21153 O O   . ASP E 1 198  ? 174.804 197.547 180.768 1.00 350.66 ? 198  ASP E O   1 
ATOM 21154 C CB  . ASP E 1 198  ? 174.373 194.821 180.508 1.00 350.66 ? 198  ASP E CB  1 
ATOM 21155 C CG  . ASP E 1 198  ? 174.494 193.333 180.250 1.00 350.66 ? 198  ASP E CG  1 
ATOM 21156 O OD1 . ASP E 1 198  ? 175.611 192.796 180.399 1.00 350.66 ? 198  ASP E OD1 1 
ATOM 21157 O OD2 . ASP E 1 198  ? 173.476 192.703 179.896 1.00 350.66 ? 198  ASP E OD2 1 
ATOM 21158 N N   . GLY E 1 199  ? 176.156 197.392 182.561 1.00 337.79 ? 199  GLY E N   1 
ATOM 21159 C CA  . GLY E 1 199  ? 176.477 198.801 182.639 1.00 337.79 ? 199  GLY E CA  1 
ATOM 21160 C C   . GLY E 1 199  ? 175.460 199.669 183.350 1.00 337.79 ? 199  GLY E C   1 
ATOM 21161 O O   . GLY E 1 199  ? 175.846 200.547 184.129 1.00 337.79 ? 199  GLY E O   1 
ATOM 21162 N N   . TYR E 1 200  ? 174.173 199.412 183.146 1.00 325.85 ? 200  TYR E N   1 
ATOM 21163 C CA  . TYR E 1 200  ? 173.127 200.285 183.665 1.00 325.85 ? 200  TYR E CA  1 
ATOM 21164 C C   . TYR E 1 200  ? 172.939 200.010 185.155 1.00 325.85 ? 200  TYR E C   1 
ATOM 21165 O O   . TYR E 1 200  ? 172.462 198.934 185.532 1.00 325.85 ? 200  TYR E O   1 
ATOM 21166 C CB  . TYR E 1 200  ? 171.817 200.035 182.918 1.00 325.85 ? 200  TYR E CB  1 
ATOM 21167 C CG  . TYR E 1 200  ? 171.836 200.193 181.399 1.00 325.85 ? 200  TYR E CG  1 
ATOM 21168 C CD1 . TYR E 1 200  ? 172.796 200.963 180.745 1.00 325.85 ? 200  TYR E CD1 1 
ATOM 21169 C CD2 . TYR E 1 200  ? 170.897 199.520 180.616 1.00 325.85 ? 200  TYR E CD2 1 
ATOM 21170 C CE1 . TYR E 1 200  ? 172.802 201.072 179.358 1.00 325.85 ? 200  TYR E CE1 1 
ATOM 21171 C CE2 . TYR E 1 200  ? 170.896 199.625 179.234 1.00 325.85 ? 200  TYR E CE2 1 
ATOM 21172 C CZ  . TYR E 1 200  ? 171.847 200.400 178.612 1.00 325.85 ? 200  TYR E CZ  1 
ATOM 21173 O OH  . TYR E 1 200  ? 171.834 200.498 177.241 1.00 325.85 ? 200  TYR E OH  1 
ATOM 21174 N N   . PHE E 1 201  ? 173.341 200.952 186.006 1.00 304.29 ? 201  PHE E N   1 
ATOM 21175 C CA  . PHE E 1 201  ? 173.178 200.826 187.453 1.00 304.29 ? 201  PHE E CA  1 
ATOM 21176 C C   . PHE E 1 201  ? 171.698 200.936 187.799 1.00 304.29 ? 201  PHE E C   1 
ATOM 21177 O O   . PHE E 1 201  ? 171.038 201.909 187.423 1.00 304.29 ? 201  PHE E O   1 
ATOM 21178 C CB  . PHE E 1 201  ? 173.981 201.890 188.192 1.00 304.29 ? 201  PHE E CB  1 
ATOM 21179 C CG  . PHE E 1 201  ? 173.727 201.919 189.660 1.00 304.29 ? 201  PHE E CG  1 
ATOM 21180 C CD1 . PHE E 1 201  ? 174.257 200.945 190.478 1.00 304.29 ? 201  PHE E CD1 1 
ATOM 21181 C CD2 . PHE E 1 201  ? 172.952 202.922 190.224 1.00 304.29 ? 201  PHE E CD2 1 
ATOM 21182 C CE1 . PHE E 1 201  ? 174.023 200.969 191.829 1.00 304.29 ? 201  PHE E CE1 1 
ATOM 21183 C CE2 . PHE E 1 201  ? 172.712 202.945 191.574 1.00 304.29 ? 201  PHE E CE2 1 
ATOM 21184 C CZ  . PHE E 1 201  ? 173.250 201.969 192.375 1.00 304.29 ? 201  PHE E CZ  1 
ATOM 21185 N N   . LYS E 1 202  ? 171.195 199.967 188.558 1.00 309.29 ? 202  LYS E N   1 
ATOM 21186 C CA  . LYS E 1 202  ? 169.766 199.817 188.802 1.00 309.29 ? 202  LYS E CA  1 
ATOM 21187 C C   . LYS E 1 202  ? 169.454 200.140 190.261 1.00 309.29 ? 202  LYS E C   1 
ATOM 21188 O O   . LYS E 1 202  ? 170.309 199.963 191.136 1.00 309.29 ? 202  LYS E O   1 
ATOM 21189 C CB  . LYS E 1 202  ? 169.326 198.397 188.442 1.00 309.29 ? 202  LYS E CB  1 
ATOM 21190 C CG  . LYS E 1 202  ? 169.567 198.077 186.967 1.00 309.29 ? 202  LYS E CG  1 
ATOM 21191 C CD  . LYS E 1 202  ? 169.413 196.597 186.621 1.00 309.29 ? 202  LYS E CD  1 
ATOM 21192 C CE  . LYS E 1 202  ? 167.958 196.155 186.585 1.00 309.29 ? 202  LYS E CE  1 
ATOM 21193 N NZ  . LYS E 1 202  ? 167.822 194.754 186.089 1.00 309.29 ? 202  LYS E NZ  1 
ATOM 21194 N N   . ILE E 1 203  ? 168.245 200.649 190.511 1.00 283.87 ? 203  ILE E N   1 
ATOM 21195 C CA  . ILE E 1 203  ? 167.794 201.055 191.841 1.00 283.87 ? 203  ILE E CA  1 
ATOM 21196 C C   . ILE E 1 203  ? 166.442 200.400 192.110 1.00 283.87 ? 203  ILE E C   1 
ATOM 21197 O O   . ILE E 1 203  ? 165.530 200.496 191.282 1.00 283.87 ? 203  ILE E O   1 
ATOM 21198 C CB  . ILE E 1 203  ? 167.694 202.592 191.957 1.00 283.87 ? 203  ILE E CB  1 
ATOM 21199 C CG1 . ILE E 1 203  ? 169.059 203.260 191.774 1.00 283.87 ? 203  ILE E CG1 1 
ATOM 21200 C CG2 . ILE E 1 203  ? 167.090 203.019 193.284 1.00 283.87 ? 203  ILE E CG2 1 
ATOM 21201 C CD1 . ILE E 1 203  ? 168.978 204.758 191.627 1.00 283.87 ? 203  ILE E CD1 1 
ATOM 21202 N N   . TYR E 1 204  ? 166.314 199.726 193.253 1.00 256.58 ? 204  TYR E N   1 
ATOM 21203 C CA  . TYR E 1 204  ? 165.045 199.157 193.698 1.00 256.58 ? 204  TYR E CA  1 
ATOM 21204 C C   . TYR E 1 204  ? 164.375 200.130 194.661 1.00 256.58 ? 204  TYR E C   1 
ATOM 21205 O O   . TYR E 1 204  ? 164.938 201.180 194.984 1.00 256.58 ? 204  TYR E O   1 
ATOM 21206 C CB  . TYR E 1 204  ? 165.225 197.805 194.407 1.00 256.58 ? 204  TYR E CB  1 
ATOM 21207 C CG  . TYR E 1 204  ? 165.671 196.598 193.587 1.00 256.58 ? 204  TYR E CG  1 
ATOM 21208 C CD1 . TYR E 1 204  ? 165.650 196.600 192.203 1.00 256.58 ? 204  TYR E CD1 1 
ATOM 21209 C CD2 . TYR E 1 204  ? 166.106 195.447 194.228 1.00 256.58 ? 204  TYR E CD2 1 
ATOM 21210 C CE1 . TYR E 1 204  ? 166.062 195.482 191.488 1.00 256.58 ? 204  TYR E CE1 1 
ATOM 21211 C CE2 . TYR E 1 204  ? 166.517 194.339 193.533 1.00 256.58 ? 204  TYR E CE2 1 
ATOM 21212 C CZ  . TYR E 1 204  ? 166.492 194.358 192.167 1.00 256.58 ? 204  TYR E CZ  1 
ATOM 21213 O OH  . TYR E 1 204  ? 166.905 193.244 191.482 1.00 256.58 ? 204  TYR E OH  1 
ATOM 21214 N N   . SER E 1 205  ? 163.177 199.779 195.115 1.00 250.21 ? 205  SER E N   1 
ATOM 21215 C CA  . SER E 1 205  ? 162.486 200.515 196.161 1.00 250.21 ? 205  SER E CA  1 
ATOM 21216 C C   . SER E 1 205  ? 161.675 199.562 197.022 1.00 250.21 ? 205  SER E C   1 
ATOM 21217 O O   . SER E 1 205  ? 160.910 198.739 196.512 1.00 250.21 ? 205  SER E O   1 
ATOM 21218 C CB  . SER E 1 205  ? 161.545 201.559 195.589 1.00 250.21 ? 205  SER E CB  1 
ATOM 21219 O OG  . SER E 1 205  ? 160.501 200.933 194.867 1.00 250.21 ? 205  SER E OG  1 
ATOM 21220 N N   . LYS E 1 206  ? 161.834 199.702 198.336 1.00 250.61 ? 206  LYS E N   1 
ATOM 21221 C CA  . LYS E 1 206  ? 161.031 198.973 199.307 1.00 250.61 ? 206  LYS E CA  1 
ATOM 21222 C C   . LYS E 1 206  ? 161.125 199.717 200.631 1.00 250.61 ? 206  LYS E C   1 
ATOM 21223 O O   . LYS E 1 206  ? 162.217 199.882 201.180 1.00 250.61 ? 206  LYS E O   1 
ATOM 21224 C CB  . LYS E 1 206  ? 161.502 197.520 199.458 1.00 250.61 ? 206  LYS E CB  1 
ATOM 21225 C CG  . LYS E 1 206  ? 160.590 196.673 200.308 1.00 250.61 ? 206  LYS E CG  1 
ATOM 21226 C CD  . LYS E 1 206  ? 159.282 196.424 199.599 1.00 250.61 ? 206  LYS E CD  1 
ATOM 21227 C CE  . LYS E 1 206  ? 158.348 195.654 200.492 1.00 250.61 ? 206  LYS E CE  1 
ATOM 21228 N NZ  . LYS E 1 206  ? 158.919 194.332 200.790 1.00 250.61 ? 206  LYS E NZ  1 
ATOM 21229 N N   . HIS E 1 207  ? 159.986 200.202 201.121 1.00 243.15 ? 207  HIS E N   1 
ATOM 21230 C CA  . HIS E 1 207  ? 159.952 201.169 202.208 1.00 243.15 ? 207  HIS E CA  1 
ATOM 21231 C C   . HIS E 1 207  ? 158.809 200.828 203.148 1.00 243.15 ? 207  HIS E C   1 
ATOM 21232 O O   . HIS E 1 207  ? 157.658 200.722 202.717 1.00 243.15 ? 207  HIS E O   1 
ATOM 21233 C CB  . HIS E 1 207  ? 159.768 202.576 201.652 1.00 243.15 ? 207  HIS E CB  1 
ATOM 21234 C CG  . HIS E 1 207  ? 160.714 202.898 200.541 1.00 243.15 ? 207  HIS E CG  1 
ATOM 21235 N ND1 . HIS E 1 207  ? 162.054 203.139 200.750 1.00 243.15 ? 207  HIS E ND1 1 
ATOM 21236 C CD2 . HIS E 1 207  ? 160.528 202.938 199.200 1.00 243.15 ? 207  HIS E CD2 1 
ATOM 21237 C CE1 . HIS E 1 207  ? 162.643 203.355 199.589 1.00 243.15 ? 207  HIS E CE1 1 
ATOM 21238 N NE2 . HIS E 1 207  ? 161.741 203.238 198.632 1.00 243.15 ? 207  HIS E NE2 1 
ATOM 21239 N N   . THR E 1 208  ? 159.117 200.651 204.428 1.00 244.86 ? 208  THR E N   1 
ATOM 21240 C CA  . THR E 1 208  ? 158.094 200.097 205.308 1.00 244.86 ? 208  THR E CA  1 
ATOM 21241 C C   . THR E 1 208  ? 158.116 200.712 206.704 1.00 244.86 ? 208  THR E C   1 
ATOM 21242 O O   . THR E 1 208  ? 159.180 200.812 207.327 1.00 244.86 ? 208  THR E O   1 
ATOM 21243 C CB  . THR E 1 208  ? 158.263 198.578 205.412 1.00 244.86 ? 208  THR E CB  1 
ATOM 21244 O OG1 . THR E 1 208  ? 158.187 197.992 204.107 1.00 244.86 ? 208  THR E OG1 1 
ATOM 21245 C CG2 . THR E 1 208  ? 157.173 197.962 206.279 1.00 244.86 ? 208  THR E CG2 1 
ATOM 21246 N N   . PRO E 1 209  ? 156.959 201.135 207.228 1.00 246.41 ? 209  PRO E N   1 
ATOM 21247 C CA  . PRO E 1 209  ? 156.830 201.508 208.652 1.00 246.41 ? 209  PRO E CA  1 
ATOM 21248 C C   . PRO E 1 209  ? 156.829 200.302 209.592 1.00 246.41 ? 209  PRO E C   1 
ATOM 21249 O O   . PRO E 1 209  ? 155.806 199.800 210.052 1.00 246.41 ? 209  PRO E O   1 
ATOM 21250 C CB  . PRO E 1 209  ? 155.499 202.262 208.681 1.00 246.41 ? 209  PRO E CB  1 
ATOM 21251 C CG  . PRO E 1 209  ? 154.733 201.715 207.541 1.00 246.41 ? 209  PRO E CG  1 
ATOM 21252 C CD  . PRO E 1 209  ? 155.729 201.414 206.471 1.00 246.41 ? 209  PRO E CD  1 
ATOM 21253 N N   . ILE E 1 210  ? 158.034 199.822 209.885 1.00 261.59 ? 210  ILE E N   1 
ATOM 21254 C CA  . ILE E 1 210  ? 158.267 198.680 210.764 1.00 261.59 ? 210  ILE E CA  1 
ATOM 21255 C C   . ILE E 1 210  ? 158.209 199.106 212.227 1.00 261.59 ? 210  ILE E C   1 
ATOM 21256 O O   . ILE E 1 210  ? 158.096 200.297 212.526 1.00 261.59 ? 210  ILE E O   1 
ATOM 21257 C CB  . ILE E 1 210  ? 159.603 198.004 210.403 1.00 261.59 ? 210  ILE E CB  1 
ATOM 21258 C CG1 . ILE E 1 210  ? 160.742 199.025 210.283 1.00 261.59 ? 210  ILE E CG1 1 
ATOM 21259 C CG2 . ILE E 1 210  ? 159.466 197.231 209.111 1.00 261.59 ? 210  ILE E CG2 1 
ATOM 21260 C CD1 . ILE E 1 210  ? 161.604 199.173 211.510 1.00 261.59 ? 210  ILE E CD1 1 
ATOM 21261 N N   . ASN E 1 211  ? 158.228 198.139 213.152 1.00 255.42 ? 211  ASN E N   1 
ATOM 21262 C CA  . ASN E 1 211  ? 158.221 198.475 214.578 1.00 255.42 ? 211  ASN E CA  1 
ATOM 21263 C C   . ASN E 1 211  ? 158.975 197.390 215.351 1.00 255.42 ? 211  ASN E C   1 
ATOM 21264 O O   . ASN E 1 211  ? 158.478 196.268 215.483 1.00 255.42 ? 211  ASN E O   1 
ATOM 21265 C CB  . ASN E 1 211  ? 156.800 198.631 215.096 1.00 255.42 ? 211  ASN E CB  1 
ATOM 21266 C CG  . ASN E 1 211  ? 156.745 199.247 216.486 1.00 255.42 ? 211  ASN E CG  1 
ATOM 21267 O OD1 . ASN E 1 211  ? 157.768 199.608 217.068 1.00 255.42 ? 211  ASN E OD1 1 
ATOM 21268 N ND2 . ASN E 1 211  ? 155.541 199.362 217.028 1.00 255.42 ? 211  ASN E ND2 1 
ATOM 21269 N N   . LEU E 1 212  ? 160.151 197.753 215.870 1.00 257.64 ? 212  LEU E N   1 
ATOM 21270 C CA  . LEU E 1 212  ? 160.893 196.959 216.846 1.00 257.64 ? 212  LEU E CA  1 
ATOM 21271 C C   . LEU E 1 212  ? 161.923 197.867 217.507 1.00 257.64 ? 212  LEU E C   1 
ATOM 21272 O O   . LEU E 1 212  ? 161.920 199.083 217.312 1.00 257.64 ? 212  LEU E O   1 
ATOM 21273 C CB  . LEU E 1 212  ? 161.551 195.711 216.221 1.00 257.64 ? 212  LEU E CB  1 
ATOM 21274 C CG  . LEU E 1 212  ? 162.793 195.731 215.324 1.00 257.64 ? 212  LEU E CG  1 
ATOM 21275 C CD1 . LEU E 1 212  ? 163.360 194.319 215.184 1.00 257.64 ? 212  LEU E CD1 1 
ATOM 21276 C CD2 . LEU E 1 212  ? 162.487 196.324 213.964 1.00 257.64 ? 212  LEU E CD2 1 
ATOM 21277 N N   . VAL E 1 213  ? 162.814 197.266 218.297 1.00 255.94 ? 213  VAL E N   1 
ATOM 21278 C CA  . VAL E 1 213  ? 163.738 198.032 219.127 1.00 255.94 ? 213  VAL E CA  1 
ATOM 21279 C C   . VAL E 1 213  ? 165.111 198.153 218.475 1.00 255.94 ? 213  VAL E C   1 
ATOM 21280 O O   . VAL E 1 213  ? 165.678 199.249 218.398 1.00 255.94 ? 213  VAL E O   1 
ATOM 21281 C CB  . VAL E 1 213  ? 163.854 197.398 220.525 1.00 255.94 ? 213  VAL E CB  1 
ATOM 21282 C CG1 . VAL E 1 213  ? 164.847 198.164 221.386 1.00 255.94 ? 213  VAL E CG1 1 
ATOM 21283 C CG2 . VAL E 1 213  ? 162.493 197.341 221.189 1.00 255.94 ? 213  VAL E CG2 1 
ATOM 21284 N N   . ARG E 1 214  ? 165.640 197.042 217.966 1.00 256.86 ? 214  ARG E N   1 
ATOM 21285 C CA  . ARG E 1 214  ? 167.034 196.978 217.534 1.00 256.86 ? 214  ARG E CA  1 
ATOM 21286 C C   . ARG E 1 214  ? 167.158 196.086 216.306 1.00 256.86 ? 214  ARG E C   1 
ATOM 21287 O O   . ARG E 1 214  ? 166.197 196.009 215.537 1.00 256.86 ? 214  ARG E O   1 
ATOM 21288 C CB  . ARG E 1 214  ? 167.961 196.536 218.668 1.00 256.86 ? 214  ARG E CB  1 
ATOM 21289 C CG  . ARG E 1 214  ? 167.716 195.187 219.299 1.00 256.86 ? 214  ARG E CG  1 
ATOM 21290 C CD  . ARG E 1 214  ? 168.867 194.958 220.233 1.00 256.86 ? 214  ARG E CD  1 
ATOM 21291 N NE  . ARG E 1 214  ? 170.110 194.989 219.469 1.00 256.86 ? 214  ARG E NE  1 
ATOM 21292 C CZ  . ARG E 1 214  ? 171.310 195.195 219.996 1.00 256.86 ? 214  ARG E CZ  1 
ATOM 21293 N NH1 . ARG E 1 214  ? 171.441 195.398 221.301 1.00 256.86 ? 214  ARG E NH1 1 
ATOM 21294 N NH2 . ARG E 1 214  ? 172.379 195.210 219.215 1.00 256.86 ? 214  ARG E NH2 1 
ATOM 21295 N N   . ASP E 1 215  ? 168.328 195.471 216.105 1.00 260.60 ? 215  ASP E N   1 
ATOM 21296 C CA  . ASP E 1 215  ? 168.932 194.853 214.906 1.00 260.60 ? 215  ASP E CA  1 
ATOM 21297 C C   . ASP E 1 215  ? 167.888 194.123 214.054 1.00 260.60 ? 215  ASP E C   1 
ATOM 21298 O O   . ASP E 1 215  ? 166.991 193.465 214.599 1.00 260.60 ? 215  ASP E O   1 
ATOM 21299 C CB  . ASP E 1 215  ? 170.082 193.958 215.361 1.00 260.60 ? 215  ASP E CB  1 
ATOM 21300 C CG  . ASP E 1 215  ? 170.929 193.421 214.198 1.00 260.60 ? 215  ASP E CG  1 
ATOM 21301 O OD1 . ASP E 1 215  ? 170.707 193.802 213.027 1.00 260.60 ? 215  ASP E OD1 1 
ATOM 21302 O OD2 . ASP E 1 215  ? 171.825 192.589 214.461 1.00 260.60 ? 215  ASP E OD2 1 
ATOM 21303 N N   . LEU E 1 216  ? 168.116 194.193 212.735 1.00 265.23 ? 216  LEU E N   1 
ATOM 21304 C CA  . LEU E 1 216  ? 167.191 194.054 211.612 1.00 265.23 ? 216  LEU E CA  1 
ATOM 21305 C C   . LEU E 1 216  ? 166.113 193.001 211.826 1.00 265.23 ? 216  LEU E C   1 
ATOM 21306 O O   . LEU E 1 216  ? 166.429 191.857 212.193 1.00 265.23 ? 216  LEU E O   1 
ATOM 21307 C CB  . LEU E 1 216  ? 167.995 193.698 210.363 1.00 265.23 ? 216  LEU E CB  1 
ATOM 21308 C CG  . LEU E 1 216  ? 167.212 193.566 209.060 1.00 265.23 ? 216  LEU E CG  1 
ATOM 21309 C CD1 . LEU E 1 216  ? 166.801 194.929 208.532 1.00 265.23 ? 216  LEU E CD1 1 
ATOM 21310 C CD2 . LEU E 1 216  ? 167.993 192.772 208.021 1.00 265.23 ? 216  LEU E CD2 1 
ATOM 21311 N N   . PRO E 1 217  ? 164.844 193.350 211.642 1.00 259.73 ? 217  PRO E N   1 
ATOM 21312 C CA  . PRO E 1 217  ? 163.773 192.369 211.818 1.00 259.73 ? 217  PRO E CA  1 
ATOM 21313 C C   . PRO E 1 217  ? 163.798 191.309 210.733 1.00 259.73 ? 217  PRO E C   1 
ATOM 21314 O O   . PRO E 1 217  ? 164.413 191.472 209.677 1.00 259.73 ? 217  PRO E O   1 
ATOM 21315 C CB  . PRO E 1 217  ? 162.503 193.216 211.720 1.00 259.73 ? 217  PRO E CB  1 
ATOM 21316 C CG  . PRO E 1 217  ? 162.901 194.347 210.854 1.00 259.73 ? 217  PRO E CG  1 
ATOM 21317 C CD  . PRO E 1 217  ? 164.322 194.655 211.216 1.00 259.73 ? 217  PRO E CD  1 
ATOM 21318 N N   . GLN E 1 218  ? 163.118 190.210 211.014 1.00 254.32 ? 218  GLN E N   1 
ATOM 21319 C CA  . GLN E 1 218  ? 163.023 189.100 210.090 1.00 254.32 ? 218  GLN E CA  1 
ATOM 21320 C C   . GLN E 1 218  ? 161.736 189.223 209.289 1.00 254.32 ? 218  GLN E C   1 
ATOM 21321 O O   . GLN E 1 218  ? 161.042 190.241 209.326 1.00 254.32 ? 218  GLN E O   1 
ATOM 21322 C CB  . GLN E 1 218  ? 163.096 187.785 210.856 1.00 254.32 ? 218  GLN E CB  1 
ATOM 21323 C CG  . GLN E 1 218  ? 164.396 187.649 211.600 1.00 254.32 ? 218  GLN E CG  1 
ATOM 21324 C CD  . GLN E 1 218  ? 164.485 186.378 212.395 1.00 254.32 ? 218  GLN E CD  1 
ATOM 21325 O OE1 . GLN E 1 218  ? 163.536 185.599 212.444 1.00 254.32 ? 218  GLN E OE1 1 
ATOM 21326 N NE2 . GLN E 1 218  ? 165.629 186.157 213.031 1.00 254.32 ? 218  GLN E NE2 1 
ATOM 21327 N N   . GLY E 1 219  ? 161.419 188.180 208.550 1.00 265.19 ? 219  GLY E N   1 
ATOM 21328 C CA  . GLY E 1 219  ? 160.254 188.180 207.694 1.00 265.19 ? 219  GLY E CA  1 
ATOM 21329 C C   . GLY E 1 219  ? 160.632 188.531 206.269 1.00 265.19 ? 219  GLY E C   1 
ATOM 21330 O O   . GLY E 1 219  ? 161.679 189.122 205.993 1.00 265.19 ? 219  GLY E O   1 
ATOM 21331 N N   . PHE E 1 220  ? 159.749 188.156 205.351 1.00 264.17 ? 220  PHE E N   1 
ATOM 21332 C CA  . PHE E 1 220  ? 160.007 188.344 203.935 1.00 264.17 ? 220  PHE E CA  1 
ATOM 21333 C C   . PHE E 1 220  ? 159.812 189.806 203.583 1.00 264.17 ? 220  PHE E C   1 
ATOM 21334 O O   . PHE E 1 220  ? 158.905 190.463 204.099 1.00 264.17 ? 220  PHE E O   1 
ATOM 21335 C CB  . PHE E 1 220  ? 159.085 187.482 203.069 1.00 264.17 ? 220  PHE E CB  1 
ATOM 21336 C CG  . PHE E 1 220  ? 159.403 187.546 201.606 1.00 264.17 ? 220  PHE E CG  1 
ATOM 21337 C CD1 . PHE E 1 220  ? 160.450 186.807 201.084 1.00 264.17 ? 220  PHE E CD1 1 
ATOM 21338 C CD2 . PHE E 1 220  ? 158.668 188.359 200.758 1.00 264.17 ? 220  PHE E CD2 1 
ATOM 21339 C CE1 . PHE E 1 220  ? 160.752 186.866 199.741 1.00 264.17 ? 220  PHE E CE1 1 
ATOM 21340 C CE2 . PHE E 1 220  ? 158.969 188.431 199.421 1.00 264.17 ? 220  PHE E CE2 1 
ATOM 21341 C CZ  . PHE E 1 220  ? 160.015 187.685 198.909 1.00 264.17 ? 220  PHE E CZ  1 
ATOM 21342 N N   . SER E 1 221  ? 160.675 190.308 202.709 1.00 258.10 ? 221  SER E N   1 
ATOM 21343 C CA  . SER E 1 221  ? 160.454 191.611 202.110 1.00 258.10 ? 221  SER E CA  1 
ATOM 21344 C C   . SER E 1 221  ? 161.048 191.603 200.714 1.00 258.10 ? 221  SER E C   1 
ATOM 21345 O O   . SER E 1 221  ? 162.253 191.409 200.537 1.00 258.10 ? 221  SER E O   1 
ATOM 21346 C CB  . SER E 1 221  ? 161.057 192.745 202.934 1.00 258.10 ? 221  SER E CB  1 
ATOM 21347 O OG  . SER E 1 221  ? 160.813 193.981 202.288 1.00 258.10 ? 221  SER E OG  1 
ATOM 21348 N N   . ALA E 1 222  ? 160.180 191.808 199.730 1.00 260.91 ? 222  ALA E N   1 
ATOM 21349 C CA  . ALA E 1 222  ? 160.541 191.757 198.325 1.00 260.91 ? 222  ALA E CA  1 
ATOM 21350 C C   . ALA E 1 222  ? 161.405 192.955 197.932 1.00 260.91 ? 222  ALA E C   1 
ATOM 21351 O O   . ALA E 1 222  ? 161.292 194.057 198.475 1.00 260.91 ? 222  ALA E O   1 
ATOM 21352 C CB  . ALA E 1 222  ? 159.284 191.690 197.451 1.00 260.91 ? 222  ALA E CB  1 
ATOM 21353 N N   . LEU E 1 223  ? 162.302 192.709 196.981 1.00 247.50 ? 223  LEU E N   1 
ATOM 21354 C CA  . LEU E 1 223  ? 163.163 193.735 196.418 1.00 247.50 ? 223  LEU E CA  1 
ATOM 21355 C C   . LEU E 1 223  ? 162.797 193.868 194.951 1.00 247.50 ? 223  LEU E C   1 
ATOM 21356 O O   . LEU E 1 223  ? 163.533 193.395 194.080 1.00 247.50 ? 223  LEU E O   1 
ATOM 21357 C CB  . LEU E 1 223  ? 164.612 193.305 196.560 1.00 247.50 ? 223  LEU E CB  1 
ATOM 21358 C CG  . LEU E 1 223  ? 164.905 192.808 197.963 1.00 247.50 ? 223  LEU E CG  1 
ATOM 21359 C CD1 . LEU E 1 223  ? 166.239 192.176 197.922 1.00 247.50 ? 223  LEU E CD1 1 
ATOM 21360 C CD2 . LEU E 1 223  ? 164.834 193.919 198.989 1.00 247.50 ? 223  LEU E CD2 1 
ATOM 21361 N N   . GLU E 1 224  ? 161.700 194.548 194.681 1.00 234.21 ? 224  GLU E N   1 
ATOM 21362 C CA  . GLU E 1 224  ? 161.171 194.509 193.326 1.00 234.21 ? 224  GLU E CA  1 
ATOM 21363 C C   . GLU E 1 224  ? 161.728 195.693 192.549 1.00 234.21 ? 224  GLU E C   1 
ATOM 21364 O O   . GLU E 1 224  ? 162.173 196.664 193.166 1.00 234.21 ? 224  GLU E O   1 
ATOM 21365 C CB  . GLU E 1 224  ? 159.642 194.524 193.367 1.00 234.21 ? 224  GLU E CB  1 
ATOM 21366 C CG  . GLU E 1 224  ? 159.126 193.242 194.023 1.00 234.21 ? 224  GLU E CG  1 
ATOM 21367 C CD  . GLU E 1 224  ? 157.640 193.222 194.282 1.00 234.21 ? 224  GLU E CD  1 
ATOM 21368 O OE1 . GLU E 1 224  ? 156.982 194.242 194.022 1.00 234.21 ? 224  GLU E OE1 1 
ATOM 21369 O OE2 . GLU E 1 224  ? 157.135 192.193 194.782 1.00 234.21 ? 224  GLU E OE2 1 
ATOM 21370 N N   . PRO E 1 225  ? 161.815 195.618 191.217 1.00 249.84 ? 225  PRO E N   1 
ATOM 21371 C CA  . PRO E 1 225  ? 162.449 196.709 190.458 1.00 249.84 ? 225  PRO E CA  1 
ATOM 21372 C C   . PRO E 1 225  ? 161.710 198.050 190.559 1.00 249.84 ? 225  PRO E C   1 
ATOM 21373 O O   . PRO E 1 225  ? 160.479 198.106 190.574 1.00 249.84 ? 225  PRO E O   1 
ATOM 21374 C CB  . PRO E 1 225  ? 162.448 196.174 189.018 1.00 249.84 ? 225  PRO E CB  1 
ATOM 21375 C CG  . PRO E 1 225  ? 162.465 194.691 189.170 1.00 249.84 ? 225  PRO E CG  1 
ATOM 21376 C CD  . PRO E 1 225  ? 161.626 194.413 190.379 1.00 249.84 ? 225  PRO E CD  1 
ATOM 21377 N N   . LEU E 1 226  ? 162.490 199.139 190.666 1.00 265.55 ? 226  LEU E N   1 
ATOM 21378 C CA  . LEU E 1 226  ? 161.955 200.502 190.703 1.00 265.55 ? 226  LEU E CA  1 
ATOM 21379 C C   . LEU E 1 226  ? 162.351 201.338 189.490 1.00 265.55 ? 226  LEU E C   1 
ATOM 21380 O O   . LEU E 1 226  ? 161.475 201.804 188.755 1.00 265.55 ? 226  LEU E O   1 
ATOM 21381 C CB  . LEU E 1 226  ? 162.403 201.239 191.976 1.00 265.55 ? 226  LEU E CB  1 
ATOM 21382 C CG  . LEU E 1 226  ? 161.968 202.715 191.970 1.00 265.55 ? 226  LEU E CG  1 
ATOM 21383 C CD1 . LEU E 1 226  ? 160.470 202.860 192.188 1.00 265.55 ? 226  LEU E CD1 1 
ATOM 21384 C CD2 . LEU E 1 226  ? 162.788 203.638 192.890 1.00 265.55 ? 226  LEU E CD2 1 
ATOM 21385 N N   . VAL E 1 227  ? 163.655 201.529 189.249 1.00 303.41 ? 227  VAL E N   1 
ATOM 21386 C CA  . VAL E 1 227  ? 164.149 202.514 188.287 1.00 303.41 ? 227  VAL E CA  1 
ATOM 21387 C C   . VAL E 1 227  ? 165.586 202.137 187.924 1.00 303.41 ? 227  VAL E C   1 
ATOM 21388 O O   . VAL E 1 227  ? 166.272 201.430 188.665 1.00 303.41 ? 227  VAL E O   1 
ATOM 21389 C CB  . VAL E 1 227  ? 164.037 203.966 188.857 1.00 303.41 ? 227  VAL E CB  1 
ATOM 21390 C CG1 . VAL E 1 227  ? 165.052 204.235 189.961 1.00 303.41 ? 227  VAL E CG1 1 
ATOM 21391 C CG2 . VAL E 1 227  ? 164.093 205.049 187.765 1.00 303.41 ? 227  VAL E CG2 1 
ATOM 21392 N N   . ASP E 1 228  ? 166.034 202.590 186.748 1.00 319.64 ? 228  ASP E N   1 
ATOM 21393 C CA  . ASP E 1 228  ? 167.345 202.228 186.193 1.00 319.64 ? 228  ASP E CA  1 
ATOM 21394 C C   . ASP E 1 228  ? 168.012 203.505 185.676 1.00 319.64 ? 228  ASP E C   1 
ATOM 21395 O O   . ASP E 1 228  ? 167.541 204.109 184.710 1.00 319.64 ? 228  ASP E O   1 
ATOM 21396 C CB  . ASP E 1 228  ? 167.182 201.185 185.092 1.00 319.64 ? 228  ASP E CB  1 
ATOM 21397 C CG  . ASP E 1 228  ? 168.503 200.577 184.638 1.00 319.64 ? 228  ASP E CG  1 
ATOM 21398 O OD1 . ASP E 1 228  ? 169.572 200.938 185.167 1.00 319.64 ? 228  ASP E OD1 1 
ATOM 21399 O OD2 . ASP E 1 228  ? 168.465 199.723 183.730 1.00 319.64 ? 228  ASP E OD2 1 
ATOM 21400 N N   . LEU E 1 229  ? 169.098 203.913 186.329 1.00 310.95 ? 229  LEU E N   1 
ATOM 21401 C CA  . LEU E 1 229  ? 169.937 204.984 185.802 1.00 310.95 ? 229  LEU E CA  1 
ATOM 21402 C C   . LEU E 1 229  ? 170.848 204.409 184.727 1.00 310.95 ? 229  LEU E C   1 
ATOM 21403 O O   . LEU E 1 229  ? 171.764 203.647 185.052 1.00 310.95 ? 229  LEU E O   1 
ATOM 21404 C CB  . LEU E 1 229  ? 170.767 205.616 186.906 1.00 310.95 ? 229  LEU E CB  1 
ATOM 21405 C CG  . LEU E 1 229  ? 169.952 206.243 188.033 1.00 310.95 ? 229  LEU E CG  1 
ATOM 21406 C CD1 . LEU E 1 229  ? 170.876 206.803 189.104 1.00 310.95 ? 229  LEU E CD1 1 
ATOM 21407 C CD2 . LEU E 1 229  ? 168.989 207.298 187.500 1.00 310.95 ? 229  LEU E CD2 1 
ATOM 21408 N N   . PRO E 1 230  ? 170.649 204.744 183.462 1.00 307.23 ? 230  PRO E N   1 
ATOM 21409 C CA  . PRO E 1 230  ? 171.311 204.004 182.374 1.00 307.23 ? 230  PRO E CA  1 
ATOM 21410 C C   . PRO E 1 230  ? 172.730 204.495 182.100 1.00 307.23 ? 230  PRO E C   1 
ATOM 21411 O O   . PRO E 1 230  ? 173.074 204.922 180.997 1.00 307.23 ? 230  PRO E O   1 
ATOM 21412 C CB  . PRO E 1 230  ? 170.364 204.252 181.194 1.00 307.23 ? 230  PRO E CB  1 
ATOM 21413 C CG  . PRO E 1 230  ? 169.824 205.608 181.458 1.00 307.23 ? 230  PRO E CG  1 
ATOM 21414 C CD  . PRO E 1 230  ? 169.713 205.759 182.949 1.00 307.23 ? 230  PRO E CD  1 
ATOM 21415 N N   . ILE E 1 231  ? 173.574 204.431 183.122 1.00 317.93 ? 231  ILE E N   1 
ATOM 21416 C CA  . ILE E 1 231  ? 174.976 204.800 182.989 1.00 317.93 ? 231  ILE E CA  1 
ATOM 21417 C C   . ILE E 1 231  ? 175.743 203.625 182.401 1.00 317.93 ? 231  ILE E C   1 
ATOM 21418 O O   . ILE E 1 231  ? 175.185 202.540 182.220 1.00 317.93 ? 231  ILE E O   1 
ATOM 21419 C CB  . ILE E 1 231  ? 175.555 205.251 184.340 1.00 317.93 ? 231  ILE E CB  1 
ATOM 21420 C CG1 . ILE E 1 231  ? 175.376 204.154 185.391 1.00 317.93 ? 231  ILE E CG1 1 
ATOM 21421 C CG2 . ILE E 1 231  ? 174.900 206.553 184.785 1.00 317.93 ? 231  ILE E CG2 1 
ATOM 21422 C CD1 . ILE E 1 231  ? 176.058 204.465 186.699 1.00 317.93 ? 231  ILE E CD1 1 
ATOM 21423 N N   . GLY E 1 232  ? 176.998 203.853 182.023 1.00 312.83 ? 232  GLY E N   1 
ATOM 21424 C CA  . GLY E 1 232  ? 177.829 202.800 181.465 1.00 312.83 ? 232  GLY E CA  1 
ATOM 21425 C C   . GLY E 1 232  ? 179.270 202.779 181.944 1.00 312.83 ? 232  GLY E C   1 
ATOM 21426 O O   . GLY E 1 232  ? 180.159 202.412 181.172 1.00 312.83 ? 232  GLY E O   1 
ATOM 21427 N N   . ILE E 1 233  ? 179.518 203.126 183.208 1.00 319.70 ? 233  ILE E N   1 
ATOM 21428 C CA  . ILE E 1 233  ? 180.785 203.706 183.642 1.00 319.70 ? 233  ILE E CA  1 
ATOM 21429 C C   . ILE E 1 233  ? 181.591 202.719 184.494 1.00 319.70 ? 233  ILE E C   1 
ATOM 21430 O O   . ILE E 1 233  ? 181.170 201.595 184.766 1.00 319.70 ? 233  ILE E O   1 
ATOM 21431 C CB  . ILE E 1 233  ? 180.557 205.022 184.410 1.00 319.70 ? 233  ILE E CB  1 
ATOM 21432 C CG1 . ILE E 1 233  ? 179.620 204.782 185.598 1.00 319.70 ? 233  ILE E CG1 1 
ATOM 21433 C CG2 . ILE E 1 233  ? 179.992 206.086 183.489 1.00 319.70 ? 233  ILE E CG2 1 
ATOM 21434 C CD1 . ILE E 1 233  ? 179.396 205.989 186.490 1.00 319.70 ? 233  ILE E CD1 1 
ATOM 21435 N N   . ASN E 1 234  ? 182.787 203.173 184.896 1.00 321.00 ? 234  ASN E N   1 
ATOM 21436 C CA  . ASN E 1 234  ? 183.750 202.407 185.695 1.00 321.00 ? 234  ASN E CA  1 
ATOM 21437 C C   . ASN E 1 234  ? 183.368 202.526 187.170 1.00 321.00 ? 234  ASN E C   1 
ATOM 21438 O O   . ASN E 1 234  ? 183.443 203.610 187.757 1.00 321.00 ? 234  ASN E O   1 
ATOM 21439 C CB  . ASN E 1 234  ? 185.167 202.923 185.442 1.00 321.00 ? 234  ASN E CB  1 
ATOM 21440 C CG  . ASN E 1 234  ? 186.253 202.040 186.054 1.00 321.00 ? 234  ASN E CG  1 
ATOM 21441 O OD1 . ASN E 1 234  ? 185.976 201.025 186.691 1.00 321.00 ? 234  ASN E OD1 1 
ATOM 21442 N ND2 . ASN E 1 234  ? 187.504 202.431 185.854 1.00 321.00 ? 234  ASN E ND2 1 
ATOM 21443 N N   . ILE E 1 235  ? 182.974 201.402 187.771 1.00 336.26 ? 235  ILE E N   1 
ATOM 21444 C CA  . ILE E 1 235  ? 182.580 201.352 189.179 1.00 336.26 ? 235  ILE E CA  1 
ATOM 21445 C C   . ILE E 1 235  ? 183.376 200.252 189.880 1.00 336.26 ? 235  ILE E C   1 
ATOM 21446 O O   . ILE E 1 235  ? 183.375 199.097 189.439 1.00 336.26 ? 235  ILE E O   1 
ATOM 21447 C CB  . ILE E 1 235  ? 181.068 201.106 189.327 1.00 336.26 ? 235  ILE E CB  1 
ATOM 21448 C CG1 . ILE E 1 235  ? 180.255 202.230 188.680 1.00 336.26 ? 235  ILE E CG1 1 
ATOM 21449 C CG2 . ILE E 1 235  ? 180.686 201.005 190.794 1.00 336.26 ? 235  ILE E CG2 1 
ATOM 21450 C CD1 . ILE E 1 235  ? 178.769 201.942 188.595 1.00 336.26 ? 235  ILE E CD1 1 
ATOM 21451 N N   . THR E 1 236  ? 184.050 200.607 190.978 1.00 349.31 ? 236  THR E N   1 
ATOM 21452 C CA  . THR E 1 236  ? 184.794 199.658 191.806 1.00 349.31 ? 236  THR E CA  1 
ATOM 21453 C C   . THR E 1 236  ? 184.412 199.723 193.282 1.00 349.31 ? 236  THR E C   1 
ATOM 21454 O O   . THR E 1 236  ? 184.352 198.686 193.952 1.00 349.31 ? 236  THR E O   1 
ATOM 21455 C CB  . THR E 1 236  ? 186.305 199.905 191.648 1.00 349.31 ? 236  THR E CB  1 
ATOM 21456 O OG1 . THR E 1 236  ? 186.643 199.916 190.255 1.00 349.31 ? 236  THR E OG1 1 
ATOM 21457 C CG2 . THR E 1 236  ? 187.130 198.816 192.318 1.00 349.31 ? 236  THR E CG2 1 
ATOM 21458 N N   . ARG E 1 237  ? 184.137 200.917 193.807 1.00 344.82 ? 237  ARG E N   1 
ATOM 21459 C CA  . ARG E 1 237  ? 183.780 201.122 195.205 1.00 344.82 ? 237  ARG E CA  1 
ATOM 21460 C C   . ARG E 1 237  ? 182.574 202.050 195.293 1.00 344.82 ? 237  ARG E C   1 
ATOM 21461 O O   . ARG E 1 237  ? 181.993 202.435 194.273 1.00 344.82 ? 237  ARG E O   1 
ATOM 21462 C CB  . ARG E 1 237  ? 184.962 201.706 195.999 1.00 344.82 ? 237  ARG E CB  1 
ATOM 21463 C CG  . ARG E 1 237  ? 186.130 200.739 196.177 1.00 344.82 ? 237  ARG E CG  1 
ATOM 21464 C CD  . ARG E 1 237  ? 187.346 201.384 196.840 1.00 344.82 ? 237  ARG E CD  1 
ATOM 21465 N NE  . ARG E 1 237  ? 188.018 202.344 195.965 1.00 344.82 ? 237  ARG E NE  1 
ATOM 21466 C CZ  . ARG E 1 237  ? 189.056 203.091 196.328 1.00 344.82 ? 237  ARG E CZ  1 
ATOM 21467 N NH1 . ARG E 1 237  ? 189.554 202.991 197.553 1.00 344.82 ? 237  ARG E NH1 1 
ATOM 21468 N NH2 . ARG E 1 237  ? 189.604 203.935 195.464 1.00 344.82 ? 237  ARG E NH2 1 
ATOM 21469 N N   . PHE E 1 238  ? 182.212 202.392 196.538 1.00 319.44 ? 238  PHE E N   1 
ATOM 21470 C CA  . PHE E 1 238  ? 181.273 203.464 196.872 1.00 319.44 ? 238  PHE E CA  1 
ATOM 21471 C C   . PHE E 1 238  ? 181.335 203.753 198.372 1.00 319.44 ? 238  PHE E C   1 
ATOM 21472 O O   . PHE E 1 238  ? 181.726 202.904 199.174 1.00 319.44 ? 238  PHE E O   1 
ATOM 21473 C CB  . PHE E 1 238  ? 179.827 203.154 196.426 1.00 319.44 ? 238  PHE E CB  1 
ATOM 21474 C CG  . PHE E 1 238  ? 179.297 201.833 196.869 1.00 319.44 ? 238  PHE E CG  1 
ATOM 21475 C CD1 . PHE E 1 238  ? 178.658 201.701 198.088 1.00 319.44 ? 238  PHE E CD1 1 
ATOM 21476 C CD2 . PHE E 1 238  ? 179.391 200.732 196.042 1.00 319.44 ? 238  PHE E CD2 1 
ATOM 21477 C CE1 . PHE E 1 238  ? 178.151 200.492 198.486 1.00 319.44 ? 238  PHE E CE1 1 
ATOM 21478 C CE2 . PHE E 1 238  ? 178.882 199.526 196.439 1.00 319.44 ? 238  PHE E CE2 1 
ATOM 21479 C CZ  . PHE E 1 238  ? 178.265 199.404 197.661 1.00 319.44 ? 238  PHE E CZ  1 
ATOM 21480 N N   . GLN E 1 239  ? 180.953 204.977 198.743 1.00 305.45 ? 239  GLN E N   1 
ATOM 21481 C CA  . GLN E 1 239  ? 180.880 205.360 200.149 1.00 305.45 ? 239  GLN E CA  1 
ATOM 21482 C C   . GLN E 1 239  ? 179.524 206.031 200.372 1.00 305.45 ? 239  GLN E C   1 
ATOM 21483 O O   . GLN E 1 239  ? 178.777 206.266 199.424 1.00 305.45 ? 239  GLN E O   1 
ATOM 21484 C CB  . GLN E 1 239  ? 182.058 206.277 200.540 1.00 305.45 ? 239  GLN E CB  1 
ATOM 21485 C CG  . GLN E 1 239  ? 182.345 206.385 202.051 1.00 305.45 ? 239  GLN E CG  1 
ATOM 21486 C CD  . GLN E 1 239  ? 183.535 207.233 202.417 1.00 305.45 ? 239  GLN E CD  1 
ATOM 21487 O OE1 . GLN E 1 239  ? 184.103 207.931 201.580 1.00 305.45 ? 239  GLN E OE1 1 
ATOM 21488 N NE2 . GLN E 1 239  ? 183.956 207.140 203.676 1.00 305.45 ? 239  GLN E NE2 1 
ATOM 21489 N N   . THR E 1 240  ? 179.197 206.306 201.632 1.00 301.15 ? 240  THR E N   1 
ATOM 21490 C CA  . THR E 1 240  ? 177.907 206.850 202.035 1.00 301.15 ? 240  THR E CA  1 
ATOM 21491 C C   . THR E 1 240  ? 178.145 208.140 202.816 1.00 301.15 ? 240  THR E C   1 
ATOM 21492 O O   . THR E 1 240  ? 179.133 208.250 203.550 1.00 301.15 ? 240  THR E O   1 
ATOM 21493 C CB  . THR E 1 240  ? 177.148 205.807 202.867 1.00 301.15 ? 240  THR E CB  1 
ATOM 21494 O OG1 . THR E 1 240  ? 177.009 204.605 202.100 1.00 301.15 ? 240  THR E OG1 1 
ATOM 21495 C CG2 . THR E 1 240  ? 175.757 206.277 203.272 1.00 301.15 ? 240  THR E CG2 1 
ATOM 21496 N N   . LEU E 1 241  ? 177.257 209.115 202.640 1.00 297.98 ? 241  LEU E N   1 
ATOM 21497 C CA  . LEU E 1 241  ? 177.314 210.392 203.337 1.00 297.98 ? 241  LEU E CA  1 
ATOM 21498 C C   . LEU E 1 241  ? 176.198 210.456 204.370 1.00 297.98 ? 241  LEU E C   1 
ATOM 21499 O O   . LEU E 1 241  ? 175.019 210.520 204.011 1.00 297.98 ? 241  LEU E O   1 
ATOM 21500 C CB  . LEU E 1 241  ? 177.136 211.550 202.363 1.00 297.98 ? 241  LEU E CB  1 
ATOM 21501 C CG  . LEU E 1 241  ? 178.076 212.173 201.356 1.00 297.98 ? 241  LEU E CG  1 
ATOM 21502 C CD1 . LEU E 1 241  ? 178.333 211.197 200.276 1.00 297.98 ? 241  LEU E CD1 1 
ATOM 21503 C CD2 . LEU E 1 241  ? 177.426 213.419 200.791 1.00 297.98 ? 241  LEU E CD2 1 
ATOM 21504 N N   . LEU E 1 242  ? 176.566 210.484 205.644 1.00 303.83 ? 242  LEU E N   1 
ATOM 21505 C CA  . LEU E 1 242  ? 175.563 210.487 206.701 1.00 303.83 ? 242  LEU E CA  1 
ATOM 21506 C C   . LEU E 1 242  ? 175.158 211.926 207.001 1.00 303.83 ? 242  LEU E C   1 
ATOM 21507 O O   . LEU E 1 242  ? 175.818 212.847 206.524 1.00 303.83 ? 242  LEU E O   1 
ATOM 21508 C CB  . LEU E 1 242  ? 176.121 209.802 207.947 1.00 303.83 ? 242  LEU E CB  1 
ATOM 21509 C CG  . LEU E 1 242  ? 176.712 208.409 207.691 1.00 303.83 ? 242  LEU E CG  1 
ATOM 21510 C CD1 . LEU E 1 242  ? 177.249 207.774 208.961 1.00 303.83 ? 242  LEU E CD1 1 
ATOM 21511 C CD2 . LEU E 1 242  ? 175.736 207.476 207.008 1.00 303.83 ? 242  LEU E CD2 1 
ATOM 21512 N N   . ALA E 1 243  ? 174.094 212.158 207.770 1.00 308.44 ? 243  ALA E N   1 
ATOM 21513 C CA  . ALA E 1 243  ? 173.797 213.526 208.177 1.00 308.44 ? 243  ALA E CA  1 
ATOM 21514 C C   . ALA E 1 243  ? 174.146 213.717 209.640 1.00 308.44 ? 243  ALA E C   1 
ATOM 21515 O O   . ALA E 1 243  ? 174.097 212.782 210.442 1.00 308.44 ? 243  ALA E O   1 
ATOM 21516 C CB  . ALA E 1 243  ? 172.337 213.929 207.951 1.00 308.44 ? 243  ALA E CB  1 
ATOM 21517 N N   . LEU E 1 244  ? 174.475 214.959 209.981 1.00 308.31 ? 244  LEU E N   1 
ATOM 21518 C CA  . LEU E 1 244  ? 174.840 215.315 211.338 1.00 308.31 ? 244  LEU E CA  1 
ATOM 21519 C C   . LEU E 1 244  ? 173.821 216.299 211.893 1.00 308.31 ? 244  LEU E C   1 
ATOM 21520 O O   . LEU E 1 244  ? 173.778 217.473 211.514 1.00 308.31 ? 244  LEU E O   1 
ATOM 21521 C CB  . LEU E 1 244  ? 176.262 215.880 211.402 1.00 308.31 ? 244  LEU E CB  1 
ATOM 21522 C CG  . LEU E 1 244  ? 177.346 214.847 211.066 1.00 308.31 ? 244  LEU E CG  1 
ATOM 21523 C CD1 . LEU E 1 244  ? 178.733 215.462 211.062 1.00 308.31 ? 244  LEU E CD1 1 
ATOM 21524 C CD2 . LEU E 1 244  ? 177.290 213.675 212.036 1.00 308.31 ? 244  LEU E CD2 1 
ATOM 21525 N N   . HIS E 1 245  ? 173.007 215.786 212.809 1.00 303.46 ? 245  HIS E N   1 
ATOM 21526 C CA  . HIS E 1 245  ? 171.812 216.442 213.318 1.00 303.46 ? 245  HIS E CA  1 
ATOM 21527 C C   . HIS E 1 245  ? 172.166 217.189 214.593 1.00 303.46 ? 245  HIS E C   1 
ATOM 21528 O O   . HIS E 1 245  ? 172.282 216.582 215.664 1.00 303.46 ? 245  HIS E O   1 
ATOM 21529 C CB  . HIS E 1 245  ? 170.726 215.398 213.584 1.00 303.46 ? 245  HIS E CB  1 
ATOM 21530 C CG  . HIS E 1 245  ? 170.316 214.637 212.366 1.00 303.46 ? 245  HIS E CG  1 
ATOM 21531 N ND1 . HIS E 1 245  ? 169.372 215.106 211.482 1.00 303.46 ? 245  HIS E ND1 1 
ATOM 21532 C CD2 . HIS E 1 245  ? 170.768 213.470 211.847 1.00 303.46 ? 245  HIS E CD2 1 
ATOM 21533 C CE1 . HIS E 1 245  ? 169.230 214.244 210.493 1.00 303.46 ? 245  HIS E CE1 1 
ATOM 21534 N NE2 . HIS E 1 245  ? 170.066 213.241 210.688 1.00 303.46 ? 245  HIS E NE2 1 
ATOM 21535 N N   . ARG E 1 246  ? 172.328 218.501 214.482 1.00 309.63 ? 246  ARG E N   1 
ATOM 21536 C CA  . ARG E 1 246  ? 172.955 219.285 215.534 1.00 309.63 ? 246  ARG E CA  1 
ATOM 21537 C C   . ARG E 1 246  ? 171.901 220.080 216.281 1.00 309.63 ? 246  ARG E C   1 
ATOM 21538 O O   . ARG E 1 246  ? 170.879 220.465 215.706 1.00 309.63 ? 246  ARG E O   1 
ATOM 21539 C CB  . ARG E 1 246  ? 174.012 220.218 214.954 1.00 309.63 ? 246  ARG E CB  1 
ATOM 21540 C CG  . ARG E 1 246  ? 175.166 219.486 214.339 1.00 309.63 ? 246  ARG E CG  1 
ATOM 21541 C CD  . ARG E 1 246  ? 176.058 220.466 213.622 1.00 309.63 ? 246  ARG E CD  1 
ATOM 21542 N NE  . ARG E 1 246  ? 177.134 219.814 212.890 1.00 309.63 ? 246  ARG E NE  1 
ATOM 21543 C CZ  . ARG E 1 246  ? 176.975 219.293 211.681 1.00 309.63 ? 246  ARG E CZ  1 
ATOM 21544 N NH1 . ARG E 1 246  ? 175.781 219.312 211.119 1.00 309.63 ? 246  ARG E NH1 1 
ATOM 21545 N NH2 . ARG E 1 246  ? 177.993 218.731 211.048 1.00 309.63 ? 246  ARG E NH2 1 
ATOM 21546 N N   . SER E 1 247  ? 172.154 220.298 217.564 1.00 325.05 ? 247  SER E N   1 
ATOM 21547 C CA  . SER E 1 247  ? 171.322 221.096 218.447 1.00 325.05 ? 247  SER E CA  1 
ATOM 21548 C C   . SER E 1 247  ? 172.244 221.671 219.510 1.00 325.05 ? 247  SER E C   1 
ATOM 21549 O O   . SER E 1 247  ? 173.453 221.788 219.282 1.00 325.05 ? 247  SER E O   1 
ATOM 21550 C CB  . SER E 1 247  ? 170.196 220.259 219.051 1.00 325.05 ? 247  SER E CB  1 
ATOM 21551 O OG  . SER E 1 247  ? 170.716 219.240 219.880 1.00 325.05 ? 247  SER E OG  1 
ATOM 21552 N N   . TYR E 1 248  ? 171.696 222.052 220.663 1.00 329.39 ? 248  TYR E N   1 
ATOM 21553 C CA  . TYR E 1 248  ? 172.512 222.407 221.821 1.00 329.39 ? 248  TYR E CA  1 
ATOM 21554 C C   . TYR E 1 248  ? 173.253 221.216 222.432 1.00 329.39 ? 248  TYR E C   1 
ATOM 21555 O O   . TYR E 1 248  ? 174.072 221.422 223.337 1.00 329.39 ? 248  TYR E O   1 
ATOM 21556 C CB  . TYR E 1 248  ? 171.646 223.089 222.893 1.00 329.39 ? 248  TYR E CB  1 
ATOM 21557 C CG  . TYR E 1 248  ? 170.599 222.203 223.533 1.00 329.39 ? 248  TYR E CG  1 
ATOM 21558 C CD1 . TYR E 1 248  ? 169.366 222.000 222.922 1.00 329.39 ? 248  TYR E CD1 1 
ATOM 21559 C CD2 . TYR E 1 248  ? 170.825 221.611 224.771 1.00 329.39 ? 248  TYR E CD2 1 
ATOM 21560 C CE1 . TYR E 1 248  ? 168.406 221.201 223.504 1.00 329.39 ? 248  TYR E CE1 1 
ATOM 21561 C CE2 . TYR E 1 248  ? 169.869 220.812 225.362 1.00 329.39 ? 248  TYR E CE2 1 
ATOM 21562 C CZ  . TYR E 1 248  ? 168.661 220.612 224.725 1.00 329.39 ? 248  TYR E CZ  1 
ATOM 21563 O OH  . TYR E 1 248  ? 167.705 219.819 225.313 1.00 329.39 ? 248  TYR E OH  1 
ATOM 21564 N N   . LEU E 1 249  ? 172.958 219.983 221.989 1.00 334.98 ? 249  LEU E N   1 
ATOM 21565 C CA  . LEU E 1 249  ? 173.796 218.814 222.246 1.00 334.98 ? 249  LEU E CA  1 
ATOM 21566 C C   . LEU E 1 249  ? 175.238 219.016 221.810 1.00 334.98 ? 249  LEU E C   1 
ATOM 21567 O O   . LEU E 1 249  ? 176.152 218.586 222.522 1.00 334.98 ? 249  LEU E O   1 
ATOM 21568 C CB  . LEU E 1 249  ? 173.244 217.591 221.508 1.00 334.98 ? 249  LEU E CB  1 
ATOM 21569 C CG  . LEU E 1 249  ? 171.936 216.945 221.949 1.00 334.98 ? 249  LEU E CG  1 
ATOM 21570 C CD1 . LEU E 1 249  ? 171.489 215.950 220.896 1.00 334.98 ? 249  LEU E CD1 1 
ATOM 21571 C CD2 . LEU E 1 249  ? 172.122 216.251 223.283 1.00 334.98 ? 249  LEU E CD2 1 
ATOM 21572 N N   . THR E 1 250  ? 175.452 219.642 220.656 1.00 332.67 ? 250  THR E N   1 
ATOM 21573 C CA  . THR E 1 250  ? 176.794 219.912 220.179 1.00 332.67 ? 250  THR E CA  1 
ATOM 21574 C C   . THR E 1 250  ? 177.464 220.968 221.055 1.00 332.67 ? 250  THR E C   1 
ATOM 21575 O O   . THR E 1 250  ? 176.813 221.914 221.509 1.00 332.67 ? 250  THR E O   1 
ATOM 21576 C CB  . THR E 1 250  ? 176.755 220.377 218.729 1.00 332.67 ? 250  THR E CB  1 
ATOM 21577 O OG1 . THR E 1 250  ? 175.965 221.568 218.624 1.00 332.67 ? 250  THR E OG1 1 
ATOM 21578 C CG2 . THR E 1 250  ? 176.145 219.294 217.875 1.00 332.67 ? 250  THR E CG2 1 
ATOM 21579 N N   . PRO E 1 251  ? 178.764 220.815 221.325 1.00 328.36 ? 251  PRO E N   1 
ATOM 21580 C CA  . PRO E 1 251  ? 179.422 221.730 222.268 1.00 328.36 ? 251  PRO E CA  1 
ATOM 21581 C C   . PRO E 1 251  ? 179.617 223.123 221.711 1.00 328.36 ? 251  PRO E C   1 
ATOM 21582 O O   . PRO E 1 251  ? 179.836 224.065 222.480 1.00 328.36 ? 251  PRO E O   1 
ATOM 21583 C CB  . PRO E 1 251  ? 180.770 221.045 222.536 1.00 328.36 ? 251  PRO E CB  1 
ATOM 21584 C CG  . PRO E 1 251  ? 180.585 219.627 222.101 1.00 328.36 ? 251  PRO E CG  1 
ATOM 21585 C CD  . PRO E 1 251  ? 179.646 219.700 220.946 1.00 328.36 ? 251  PRO E CD  1 
ATOM 21586 N N   . GLY E 1 252  ? 179.532 223.287 220.398 1.00 326.05 ? 252  GLY E N   1 
ATOM 21587 C CA  . GLY E 1 252  ? 179.790 224.572 219.787 1.00 326.05 ? 252  GLY E CA  1 
ATOM 21588 C C   . GLY E 1 252  ? 180.942 224.467 218.817 1.00 326.05 ? 252  GLY E C   1 
ATOM 21589 O O   . GLY E 1 252  ? 181.536 225.470 218.411 1.00 326.05 ? 252  GLY E O   1 
ATOM 21590 N N   . ASP E 1 253  ? 181.261 223.232 218.445 1.00 325.94 ? 253  ASP E N   1 
ATOM 21591 C CA  . ASP E 1 253  ? 182.312 222.959 217.480 1.00 325.94 ? 253  ASP E CA  1 
ATOM 21592 C C   . ASP E 1 253  ? 181.914 221.752 216.644 1.00 325.94 ? 253  ASP E C   1 
ATOM 21593 O O   . ASP E 1 253  ? 181.594 220.681 217.165 1.00 325.94 ? 253  ASP E O   1 
ATOM 21594 C CB  . ASP E 1 253  ? 183.660 222.755 218.176 1.00 325.94 ? 253  ASP E CB  1 
ATOM 21595 C CG  . ASP E 1 253  ? 183.563 221.835 219.372 1.00 325.94 ? 253  ASP E CG  1 
ATOM 21596 O OD1 . ASP E 1 253  ? 182.435 221.480 219.760 1.00 325.94 ? 253  ASP E OD1 1 
ATOM 21597 O OD2 . ASP E 1 253  ? 184.614 221.459 219.922 1.00 325.94 ? 253  ASP E OD2 1 
ATOM 21598 N N   . SER E 1 254  ? 181.935 221.948 215.331 1.00 334.31 ? 254  SER E N   1 
ATOM 21599 C CA  . SER E 1 254  ? 181.466 220.944 214.393 1.00 334.31 ? 254  SER E CA  1 
ATOM 21600 C C   . SER E 1 254  ? 182.527 219.907 214.062 1.00 334.31 ? 254  SER E C   1 
ATOM 21601 O O   . SER E 1 254  ? 182.238 218.957 213.332 1.00 334.31 ? 254  SER E O   1 
ATOM 21602 C CB  . SER E 1 254  ? 180.978 221.619 213.109 1.00 334.31 ? 254  SER E CB  1 
ATOM 21603 O OG  . SER E 1 254  ? 179.868 222.462 213.370 1.00 334.31 ? 254  SER E OG  1 
ATOM 21604 N N   . SER E 1 255  ? 183.740 220.061 214.582 1.00 340.73 ? 255  SER E N   1 
ATOM 21605 C CA  . SER E 1 255  ? 184.811 219.126 214.274 1.00 340.73 ? 255  SER E CA  1 
ATOM 21606 C C   . SER E 1 255  ? 185.077 218.140 215.402 1.00 340.73 ? 255  SER E C   1 
ATOM 21607 O O   . SER E 1 255  ? 185.961 217.287 215.273 1.00 340.73 ? 255  SER E O   1 
ATOM 21608 C CB  . SER E 1 255  ? 186.090 219.897 213.941 1.00 340.73 ? 255  SER E CB  1 
ATOM 21609 O OG  . SER E 1 255  ? 187.161 219.016 213.661 1.00 340.73 ? 255  SER E OG  1 
ATOM 21610 N N   . SER E 1 256  ? 184.359 218.237 216.514 1.00 336.03 ? 256  SER E N   1 
ATOM 21611 C CA  . SER E 1 256  ? 184.513 217.257 217.579 1.00 336.03 ? 256  SER E CA  1 
ATOM 21612 C C   . SER E 1 256  ? 183.206 216.651 218.059 1.00 336.03 ? 256  SER E C   1 
ATOM 21613 O O   . SER E 1 256  ? 183.166 215.452 218.343 1.00 336.03 ? 256  SER E O   1 
ATOM 21614 C CB  . SER E 1 256  ? 185.232 217.886 218.781 1.00 336.03 ? 256  SER E CB  1 
ATOM 21615 O OG  . SER E 1 256  ? 184.430 218.874 219.395 1.00 336.03 ? 256  SER E OG  1 
ATOM 21616 N N   . GLY E 1 257  ? 182.136 217.439 218.144 1.00 333.43 ? 257  GLY E N   1 
ATOM 21617 C CA  . GLY E 1 257  ? 180.890 216.945 218.698 1.00 333.43 ? 257  GLY E CA  1 
ATOM 21618 C C   . GLY E 1 257  ? 179.930 216.569 217.593 1.00 333.43 ? 257  GLY E C   1 
ATOM 21619 O O   . GLY E 1 257  ? 179.840 217.256 216.571 1.00 333.43 ? 257  GLY E O   1 
ATOM 21620 N N   . TRP E 1 258  ? 179.205 215.474 217.800 1.00 322.15 ? 258  TRP E N   1 
ATOM 21621 C CA  . TRP E 1 258  ? 178.297 214.946 216.792 1.00 322.15 ? 258  TRP E CA  1 
ATOM 21622 C C   . TRP E 1 258  ? 177.310 213.999 217.457 1.00 322.15 ? 258  TRP E C   1 
ATOM 21623 O O   . TRP E 1 258  ? 177.548 213.488 218.555 1.00 322.15 ? 258  TRP E O   1 
ATOM 21624 C CB  . TRP E 1 258  ? 179.065 214.236 215.666 1.00 322.15 ? 258  TRP E CB  1 
ATOM 21625 C CG  . TRP E 1 258  ? 180.017 213.204 216.171 1.00 322.15 ? 258  TRP E CG  1 
ATOM 21626 C CD1 . TRP E 1 258  ? 181.324 213.399 216.517 1.00 322.15 ? 258  TRP E CD1 1 
ATOM 21627 C CD2 . TRP E 1 258  ? 179.742 211.823 216.412 1.00 322.15 ? 258  TRP E CD2 1 
ATOM 21628 N NE1 . TRP E 1 258  ? 181.880 212.223 216.951 1.00 322.15 ? 258  TRP E NE1 1 
ATOM 21629 C CE2 . TRP E 1 258  ? 180.928 211.240 216.898 1.00 322.15 ? 258  TRP E CE2 1 
ATOM 21630 C CE3 . TRP E 1 258  ? 178.610 211.020 216.262 1.00 322.15 ? 258  TRP E CE3 1 
ATOM 21631 C CZ2 . TRP E 1 258  ? 181.011 209.895 217.234 1.00 322.15 ? 258  TRP E CZ2 1 
ATOM 21632 C CZ3 . TRP E 1 258  ? 178.701 209.690 216.596 1.00 322.15 ? 258  TRP E CZ3 1 
ATOM 21633 C CH2 . TRP E 1 258  ? 179.885 209.142 217.078 1.00 322.15 ? 258  TRP E CH2 1 
ATOM 21634 N N   . THR E 1 259  ? 176.201 213.762 216.762 1.00 311.14 ? 259  THR E N   1 
ATOM 21635 C CA  . THR E 1 259  ? 175.123 212.909 217.259 1.00 311.14 ? 259  THR E CA  1 
ATOM 21636 C C   . THR E 1 259  ? 174.658 212.068 216.076 1.00 311.14 ? 259  THR E C   1 
ATOM 21637 O O   . THR E 1 259  ? 173.853 212.526 215.263 1.00 311.14 ? 259  THR E O   1 
ATOM 21638 C CB  . THR E 1 259  ? 173.979 213.734 217.838 1.00 311.14 ? 259  THR E CB  1 
ATOM 21639 O OG1 . THR E 1 259  ? 174.479 214.586 218.876 1.00 311.14 ? 259  THR E OG1 1 
ATOM 21640 C CG2 . THR E 1 259  ? 172.907 212.822 218.415 1.00 311.14 ? 259  THR E CG2 1 
ATOM 21641 N N   . ALA E 1 260  ? 175.174 210.843 215.975 1.00 305.97 ? 260  ALA E N   1 
ATOM 21642 C CA  . ALA E 1 260  ? 174.829 209.993 214.840 1.00 305.97 ? 260  ALA E CA  1 
ATOM 21643 C C   . ALA E 1 260  ? 173.439 209.386 214.994 1.00 305.97 ? 260  ALA E C   1 
ATOM 21644 O O   . ALA E 1 260  ? 172.897 208.809 214.044 1.00 305.97 ? 260  ALA E O   1 
ATOM 21645 C CB  . ALA E 1 260  ? 175.874 208.893 214.661 1.00 305.97 ? 260  ALA E CB  1 
ATOM 21646 N N   . GLY E 1 261  ? 172.843 209.503 216.178 1.00 296.83 ? 261  GLY E N   1 
ATOM 21647 C CA  . GLY E 1 261  ? 171.518 208.956 216.378 1.00 296.83 ? 261  GLY E CA  1 
ATOM 21648 C C   . GLY E 1 261  ? 171.599 207.459 216.544 1.00 296.83 ? 261  GLY E C   1 
ATOM 21649 O O   . GLY E 1 261  ? 172.424 206.976 217.318 1.00 296.83 ? 261  GLY E O   1 
ATOM 21650 N N   . ALA E 1 262  ? 170.764 206.714 215.823 1.00 285.99 ? 262  ALA E N   1 
ATOM 21651 C CA  . ALA E 1 262  ? 170.874 205.261 215.793 1.00 285.99 ? 262  ALA E CA  1 
ATOM 21652 C C   . ALA E 1 262  ? 170.286 204.708 214.503 1.00 285.99 ? 262  ALA E C   1 
ATOM 21653 O O   . ALA E 1 262  ? 169.062 204.614 214.359 1.00 285.99 ? 262  ALA E O   1 
ATOM 21654 C CB  . ALA E 1 262  ? 170.181 204.632 217.002 1.00 285.99 ? 262  ALA E CB  1 
ATOM 21655 N N   . ALA E 1 263  ? 171.147 204.334 213.563 1.00 286.08 ? 263  ALA E N   1 
ATOM 21656 C CA  . ALA E 1 263  ? 170.679 203.801 212.297 1.00 286.08 ? 263  ALA E CA  1 
ATOM 21657 C C   . ALA E 1 263  ? 171.625 202.708 211.840 1.00 286.08 ? 263  ALA E C   1 
ATOM 21658 O O   . ALA E 1 263  ? 172.706 202.972 211.309 1.00 286.08 ? 263  ALA E O   1 
ATOM 21659 C CB  . ALA E 1 263  ? 170.572 204.895 211.235 1.00 286.08 ? 263  ALA E CB  1 
ATOM 21660 N N   . ALA E 1 264  ? 171.182 201.471 212.020 1.00 287.04 ? 264  ALA E N   1 
ATOM 21661 C CA  . ALA E 1 264  ? 171.965 200.314 211.633 1.00 287.04 ? 264  ALA E CA  1 
ATOM 21662 C C   . ALA E 1 264  ? 171.832 200.134 210.134 1.00 287.04 ? 264  ALA E C   1 
ATOM 21663 O O   . ALA E 1 264  ? 170.882 200.618 209.519 1.00 287.04 ? 264  ALA E O   1 
ATOM 21664 C CB  . ALA E 1 264  ? 171.512 199.040 212.356 1.00 287.04 ? 264  ALA E CB  1 
ATOM 21665 N N   . TYR E 1 265  ? 172.800 199.442 209.561 1.00 285.11 ? 265  TYR E N   1 
ATOM 21666 C CA  . TYR E 1 265  ? 172.868 199.181 208.137 1.00 285.11 ? 265  TYR E CA  1 
ATOM 21667 C C   . TYR E 1 265  ? 173.965 198.157 207.938 1.00 285.11 ? 265  TYR E C   1 
ATOM 21668 O O   . TYR E 1 265  ? 175.007 198.219 208.591 1.00 285.11 ? 265  TYR E O   1 
ATOM 21669 C CB  . TYR E 1 265  ? 173.161 200.452 207.315 1.00 285.11 ? 265  TYR E CB  1 
ATOM 21670 C CG  . TYR E 1 265  ? 174.463 201.107 207.673 1.00 285.11 ? 265  TYR E CG  1 
ATOM 21671 C CD1 . TYR E 1 265  ? 174.544 201.998 208.743 1.00 285.11 ? 265  TYR E CD1 1 
ATOM 21672 C CD2 . TYR E 1 265  ? 175.614 200.853 206.938 1.00 285.11 ? 265  TYR E CD2 1 
ATOM 21673 C CE1 . TYR E 1 265  ? 175.736 202.590 209.086 1.00 285.11 ? 265  TYR E CE1 1 
ATOM 21674 C CE2 . TYR E 1 265  ? 176.804 201.438 207.273 1.00 285.11 ? 265  TYR E CE2 1 
ATOM 21675 C CZ  . TYR E 1 265  ? 176.858 202.304 208.345 1.00 285.11 ? 265  TYR E CZ  1 
ATOM 21676 O OH  . TYR E 1 265  ? 178.048 202.885 208.662 1.00 285.11 ? 265  TYR E OH  1 
ATOM 21677 N N   . TYR E 1 266  ? 173.715 197.194 207.074 1.00 284.25 ? 266  TYR E N   1 
ATOM 21678 C CA  . TYR E 1 266  ? 174.774 196.355 206.546 1.00 284.25 ? 266  TYR E CA  1 
ATOM 21679 C C   . TYR E 1 266  ? 175.023 196.931 205.165 1.00 284.25 ? 266  TYR E C   1 
ATOM 21680 O O   . TYR E 1 266  ? 174.154 197.621 204.623 1.00 284.25 ? 266  TYR E O   1 
ATOM 21681 C CB  . TYR E 1 266  ? 174.364 194.872 206.463 1.00 284.25 ? 266  TYR E CB  1 
ATOM 21682 C CG  . TYR E 1 266  ? 173.822 194.207 207.738 1.00 284.25 ? 266  TYR E CG  1 
ATOM 21683 C CD1 . TYR E 1 266  ? 174.053 194.725 209.013 1.00 284.25 ? 266  TYR E CD1 1 
ATOM 21684 C CD2 . TYR E 1 266  ? 173.015 193.084 207.643 1.00 284.25 ? 266  TYR E CD2 1 
ATOM 21685 C CE1 . TYR E 1 266  ? 173.514 194.119 210.142 1.00 284.25 ? 266  TYR E CE1 1 
ATOM 21686 C CE2 . TYR E 1 266  ? 172.489 192.464 208.767 1.00 284.25 ? 266  TYR E CE2 1 
ATOM 21687 C CZ  . TYR E 1 266  ? 172.732 192.989 210.010 1.00 284.25 ? 266  TYR E CZ  1 
ATOM 21688 O OH  . TYR E 1 266  ? 172.211 192.362 211.119 1.00 284.25 ? 266  TYR E OH  1 
ATOM 21689 N N   . VAL E 1 267  ? 176.199 196.701 204.599 1.00 284.79 ? 267  VAL E N   1 
ATOM 21690 C CA  . VAL E 1 267  ? 176.403 196.956 203.180 1.00 284.79 ? 267  VAL E CA  1 
ATOM 21691 C C   . VAL E 1 267  ? 176.905 195.662 202.570 1.00 284.79 ? 267  VAL E C   1 
ATOM 21692 O O   . VAL E 1 267  ? 178.116 195.418 202.505 1.00 284.79 ? 267  VAL E O   1 
ATOM 21693 C CB  . VAL E 1 267  ? 177.375 198.117 202.916 1.00 284.79 ? 267  VAL E CB  1 
ATOM 21694 C CG1 . VAL E 1 267  ? 177.473 198.390 201.425 1.00 284.79 ? 267  VAL E CG1 1 
ATOM 21695 C CG2 . VAL E 1 267  ? 176.937 199.377 203.643 1.00 284.79 ? 267  VAL E CG2 1 
ATOM 21696 N N   . GLY E 1 268  ? 175.967 194.829 202.138 1.00 306.81 ? 268  GLY E N   1 
ATOM 21697 C CA  . GLY E 1 268  ? 176.293 193.490 201.707 1.00 306.81 ? 268  GLY E CA  1 
ATOM 21698 C C   . GLY E 1 268  ? 176.329 193.437 200.198 1.00 306.81 ? 268  GLY E C   1 
ATOM 21699 O O   . GLY E 1 268  ? 176.021 194.414 199.515 1.00 306.81 ? 268  GLY E O   1 
ATOM 21700 N N   . TYR E 1 269  ? 176.768 192.288 199.687 1.00 314.17 ? 269  TYR E N   1 
ATOM 21701 C CA  . TYR E 1 269  ? 176.992 192.109 198.262 1.00 314.17 ? 269  TYR E CA  1 
ATOM 21702 C C   . TYR E 1 269  ? 176.502 190.737 197.821 1.00 314.17 ? 269  TYR E C   1 
ATOM 21703 O O   . TYR E 1 269  ? 176.748 189.729 198.489 1.00 314.17 ? 269  TYR E O   1 
ATOM 21704 C CB  . TYR E 1 269  ? 178.473 192.298 197.916 1.00 314.17 ? 269  TYR E CB  1 
ATOM 21705 C CG  . TYR E 1 269  ? 178.965 193.631 198.426 1.00 314.17 ? 269  TYR E CG  1 
ATOM 21706 C CD1 . TYR E 1 269  ? 178.580 194.808 197.811 1.00 314.17 ? 269  TYR E CD1 1 
ATOM 21707 C CD2 . TYR E 1 269  ? 179.738 193.713 199.577 1.00 314.17 ? 269  TYR E CD2 1 
ATOM 21708 C CE1 . TYR E 1 269  ? 178.962 196.013 198.311 1.00 314.17 ? 269  TYR E CE1 1 
ATOM 21709 C CE2 . TYR E 1 269  ? 180.146 194.924 200.065 1.00 314.17 ? 269  TYR E CE2 1 
ATOM 21710 C CZ  . TYR E 1 269  ? 179.759 196.063 199.423 1.00 314.17 ? 269  TYR E CZ  1 
ATOM 21711 O OH  . TYR E 1 269  ? 180.157 197.267 199.900 1.00 314.17 ? 269  TYR E OH  1 
ATOM 21712 N N   . LEU E 1 270  ? 175.807 190.712 196.694 1.00 314.94 ? 270  LEU E N   1 
ATOM 21713 C CA  . LEU E 1 270  ? 175.068 189.543 196.250 1.00 314.94 ? 270  LEU E CA  1 
ATOM 21714 C C   . LEU E 1 270  ? 176.028 188.491 195.690 1.00 314.94 ? 270  LEU E C   1 
ATOM 21715 O O   . LEU E 1 270  ? 177.207 188.768 195.455 1.00 314.94 ? 270  LEU E O   1 
ATOM 21716 C CB  . LEU E 1 270  ? 174.034 189.976 195.210 1.00 314.94 ? 270  LEU E CB  1 
ATOM 21717 C CG  . LEU E 1 270  ? 173.090 191.098 195.667 1.00 314.94 ? 270  LEU E CG  1 
ATOM 21718 C CD1 . LEU E 1 270  ? 172.287 191.558 194.526 1.00 314.94 ? 270  LEU E CD1 1 
ATOM 21719 C CD2 . LEU E 1 270  ? 172.146 190.659 196.720 1.00 314.94 ? 270  LEU E CD2 1 
ATOM 21720 N N   . GLN E 1 271  ? 175.514 187.267 195.492 1.00 326.55 ? 271  GLN E N   1 
ATOM 21721 C CA  . GLN E 1 271  ? 176.343 186.091 195.230 1.00 326.55 ? 271  GLN E CA  1 
ATOM 21722 C C   . GLN E 1 271  ? 175.725 185.161 194.183 1.00 326.55 ? 271  GLN E C   1 
ATOM 21723 O O   . GLN E 1 271  ? 174.526 185.237 193.908 1.00 326.55 ? 271  GLN E O   1 
ATOM 21724 C CB  . GLN E 1 271  ? 176.580 185.302 196.526 1.00 326.55 ? 271  GLN E CB  1 
ATOM 21725 C CG  . GLN E 1 271  ? 177.542 185.955 197.502 1.00 326.55 ? 271  GLN E CG  1 
ATOM 21726 C CD  . GLN E 1 271  ? 178.931 186.120 196.916 1.00 326.55 ? 271  GLN E CD  1 
ATOM 21727 O OE1 . GLN E 1 271  ? 179.379 187.236 196.648 1.00 326.55 ? 271  GLN E OE1 1 
ATOM 21728 N NE2 . GLN E 1 271  ? 179.618 185.002 196.703 1.00 326.55 ? 271  GLN E NE2 1 
ATOM 21729 N N   . PRO E 1 272  ? 176.528 184.273 193.557 1.00 339.05 ? 272  PRO E N   1 
ATOM 21730 C CA  . PRO E 1 272  ? 175.939 183.325 192.598 1.00 339.05 ? 272  PRO E CA  1 
ATOM 21731 C C   . PRO E 1 272  ? 175.432 182.013 193.189 1.00 339.05 ? 272  PRO E C   1 
ATOM 21732 O O   . PRO E 1 272  ? 175.807 180.942 192.699 1.00 339.05 ? 272  PRO E O   1 
ATOM 21733 C CB  . PRO E 1 272  ? 177.092 183.062 191.622 1.00 339.05 ? 272  PRO E CB  1 
ATOM 21734 C CG  . PRO E 1 272  ? 178.313 183.251 192.437 1.00 339.05 ? 272  PRO E CG  1 
ATOM 21735 C CD  . PRO E 1 272  ? 177.995 184.362 193.393 1.00 339.05 ? 272  PRO E CD  1 
ATOM 21736 N N   . ARG E 1 273  ? 174.594 182.061 194.221 1.00 299.63 ? 273  ARG E N   1 
ATOM 21737 C CA  . ARG E 1 273  ? 173.748 180.919 194.526 1.00 299.63 ? 273  ARG E CA  1 
ATOM 21738 C C   . ARG E 1 273  ? 172.446 181.078 193.736 1.00 299.63 ? 273  ARG E C   1 
ATOM 21739 O O   . ARG E 1 273  ? 171.749 182.088 193.865 1.00 299.63 ? 273  ARG E O   1 
ATOM 21740 C CB  . ARG E 1 273  ? 173.517 180.817 196.039 1.00 299.63 ? 273  ARG E CB  1 
ATOM 21741 C CG  . ARG E 1 273  ? 174.754 180.518 196.858 1.00 299.63 ? 273  ARG E CG  1 
ATOM 21742 C CD  . ARG E 1 273  ? 174.448 180.483 198.353 1.00 299.63 ? 273  ARG E CD  1 
ATOM 21743 N NE  . ARG E 1 273  ? 173.730 179.289 198.782 1.00 299.63 ? 273  ARG E NE  1 
ATOM 21744 C CZ  . ARG E 1 273  ? 173.203 179.134 199.992 1.00 299.63 ? 273  ARG E CZ  1 
ATOM 21745 N NH1 . ARG E 1 273  ? 173.297 180.105 200.883 1.00 299.63 ? 273  ARG E NH1 1 
ATOM 21746 N NH2 . ARG E 1 273  ? 172.579 178.012 200.310 1.00 299.63 ? 273  ARG E NH2 1 
ATOM 21747 N N   . THR E 1 274  ? 172.080 180.061 192.960 1.00 320.41 ? 274  THR E N   1 
ATOM 21748 C CA  . THR E 1 274  ? 171.012 180.200 191.969 1.00 320.41 ? 274  THR E CA  1 
ATOM 21749 C C   . THR E 1 274  ? 169.710 179.844 192.666 1.00 320.41 ? 274  THR E C   1 
ATOM 21750 O O   . THR E 1 274  ? 169.608 178.770 193.268 1.00 320.41 ? 274  THR E O   1 
ATOM 21751 C CB  . THR E 1 274  ? 171.253 179.298 190.756 1.00 320.41 ? 274  THR E CB  1 
ATOM 21752 O OG1 . THR E 1 274  ? 172.450 179.704 190.079 1.00 320.41 ? 274  THR E OG1 1 
ATOM 21753 C CG2 . THR E 1 274  ? 170.077 179.357 189.793 1.00 320.41 ? 274  THR E CG2 1 
ATOM 21754 N N   . PHE E 1 275  ? 168.736 180.756 192.629 1.00 303.55 ? 275  PHE E N   1 
ATOM 21755 C CA  . PHE E 1 275  ? 167.542 180.636 193.459 1.00 303.55 ? 275  PHE E CA  1 
ATOM 21756 C C   . PHE E 1 275  ? 166.312 180.321 192.618 1.00 303.55 ? 275  PHE E C   1 
ATOM 21757 O O   . PHE E 1 275  ? 166.155 180.833 191.504 1.00 303.55 ? 275  PHE E O   1 
ATOM 21758 C CB  . PHE E 1 275  ? 167.283 181.881 194.318 1.00 303.55 ? 275  PHE E CB  1 
ATOM 21759 C CG  . PHE E 1 275  ? 168.219 182.025 195.488 1.00 303.55 ? 275  PHE E CG  1 
ATOM 21760 C CD1 . PHE E 1 275  ? 169.275 181.148 195.698 1.00 303.55 ? 275  PHE E CD1 1 
ATOM 21761 C CD2 . PHE E 1 275  ? 167.957 182.960 196.446 1.00 303.55 ? 275  PHE E CD2 1 
ATOM 21762 C CE1 . PHE E 1 275  ? 170.108 181.285 196.754 1.00 303.55 ? 275  PHE E CE1 1 
ATOM 21763 C CE2 . PHE E 1 275  ? 168.775 183.091 197.522 1.00 303.55 ? 275  PHE E CE2 1 
ATOM 21764 C CZ  . PHE E 1 275  ? 169.859 182.247 197.678 1.00 303.55 ? 275  PHE E CZ  1 
ATOM 21765 N N   . LEU E 1 276  ? 165.450 179.475 193.178 1.00 282.14 ? 276  LEU E N   1 
ATOM 21766 C CA  . LEU E 1 276  ? 164.278 178.930 192.513 1.00 282.14 ? 276  LEU E CA  1 
ATOM 21767 C C   . LEU E 1 276  ? 163.008 179.532 193.112 1.00 282.14 ? 276  LEU E C   1 
ATOM 21768 O O   . LEU E 1 276  ? 162.648 179.224 194.252 1.00 282.14 ? 276  LEU E O   1 
ATOM 21769 C CB  . LEU E 1 276  ? 164.290 177.409 192.663 1.00 282.14 ? 276  LEU E CB  1 
ATOM 21770 C CG  . LEU E 1 276  ? 163.127 176.637 192.071 1.00 282.14 ? 276  LEU E CG  1 
ATOM 21771 C CD1 . LEU E 1 276  ? 163.077 176.898 190.604 1.00 282.14 ? 276  LEU E CD1 1 
ATOM 21772 C CD2 . LEU E 1 276  ? 163.318 175.178 192.364 1.00 282.14 ? 276  LEU E CD2 1 
ATOM 21773 N N   . LEU E 1 277  ? 162.316 180.361 192.332 1.00 283.60 ? 277  LEU E N   1 
ATOM 21774 C CA  . LEU E 1 277  ? 161.317 181.285 192.854 1.00 283.60 ? 277  LEU E CA  1 
ATOM 21775 C C   . LEU E 1 277  ? 159.891 180.768 192.646 1.00 283.60 ? 277  LEU E C   1 
ATOM 21776 O O   . LEU E 1 277  ? 159.563 180.188 191.607 1.00 283.60 ? 277  LEU E O   1 
ATOM 21777 C CB  . LEU E 1 277  ? 161.457 182.653 192.184 1.00 283.60 ? 277  LEU E CB  1 
ATOM 21778 C CG  . LEU E 1 277  ? 162.663 183.559 192.428 1.00 283.60 ? 277  LEU E CG  1 
ATOM 21779 C CD1 . LEU E 1 277  ? 162.985 183.664 193.907 1.00 283.60 ? 277  LEU E CD1 1 
ATOM 21780 C CD2 . LEU E 1 277  ? 163.895 183.205 191.594 1.00 283.60 ? 277  LEU E CD2 1 
ATOM 21781 N N   . LYS E 1 278  ? 159.034 181.007 193.646 1.00 270.74 ? 278  LYS E N   1 
ATOM 21782 C CA  . LYS E 1 278  ? 157.644 180.543 193.647 1.00 270.74 ? 278  LYS E CA  1 
ATOM 21783 C C   . LYS E 1 278  ? 156.748 181.622 193.046 1.00 270.74 ? 278  LYS E C   1 
ATOM 21784 O O   . LYS E 1 278  ? 156.804 182.780 193.462 1.00 270.74 ? 278  LYS E O   1 
ATOM 21785 C CB  . LYS E 1 278  ? 157.205 180.193 195.070 1.00 270.74 ? 278  LYS E CB  1 
ATOM 21786 C CG  . LYS E 1 278  ? 155.779 179.661 195.207 1.00 270.74 ? 278  LYS E CG  1 
ATOM 21787 C CD  . LYS E 1 278  ? 154.820 180.713 195.767 1.00 270.74 ? 278  LYS E CD  1 
ATOM 21788 C CE  . LYS E 1 278  ? 153.409 180.164 195.901 1.00 270.74 ? 278  LYS E CE  1 
ATOM 21789 N NZ  . LYS E 1 278  ? 153.322 179.078 196.908 1.00 270.74 ? 278  LYS E NZ  1 
ATOM 21790 N N   . TYR E 1 279  ? 155.881 181.238 192.112 1.00 260.63 ? 279  TYR E N   1 
ATOM 21791 C CA  . TYR E 1 279  ? 155.098 182.207 191.356 1.00 260.63 ? 279  TYR E CA  1 
ATOM 21792 C C   . TYR E 1 279  ? 153.603 181.955 191.548 1.00 260.63 ? 279  TYR E C   1 
ATOM 21793 O O   . TYR E 1 279  ? 153.119 180.855 191.266 1.00 260.63 ? 279  TYR E O   1 
ATOM 21794 C CB  . TYR E 1 279  ? 155.480 182.134 189.884 1.00 260.63 ? 279  TYR E CB  1 
ATOM 21795 C CG  . TYR E 1 279  ? 156.961 182.210 189.634 1.00 260.63 ? 279  TYR E CG  1 
ATOM 21796 C CD1 . TYR E 1 279  ? 157.693 183.310 190.026 1.00 260.63 ? 279  TYR E CD1 1 
ATOM 21797 C CD2 . TYR E 1 279  ? 157.605 181.221 188.931 1.00 260.63 ? 279  TYR E CD2 1 
ATOM 21798 C CE1 . TYR E 1 279  ? 159.036 183.382 189.791 1.00 260.63 ? 279  TYR E CE1 1 
ATOM 21799 C CE2 . TYR E 1 279  ? 158.944 181.288 188.683 1.00 260.63 ? 279  TYR E CE2 1 
ATOM 21800 C CZ  . TYR E 1 279  ? 159.655 182.372 189.115 1.00 260.63 ? 279  TYR E CZ  1 
ATOM 21801 O OH  . TYR E 1 279  ? 160.996 182.415 188.855 1.00 260.63 ? 279  TYR E OH  1 
ATOM 21802 N N   . ASN E 1 280  ? 152.868 182.974 192.015 1.00 263.50 ? 280  ASN E N   1 
ATOM 21803 C CA  . ASN E 1 280  ? 151.481 182.783 192.426 1.00 263.50 ? 280  ASN E CA  1 
ATOM 21804 C C   . ASN E 1 280  ? 150.527 183.556 191.512 1.00 263.50 ? 280  ASN E C   1 
ATOM 21805 O O   . ASN E 1 280  ? 150.940 184.176 190.534 1.00 263.50 ? 280  ASN E O   1 
ATOM 21806 C CB  . ASN E 1 280  ? 151.280 183.175 193.904 1.00 263.50 ? 280  ASN E CB  1 
ATOM 21807 C CG  . ASN E 1 280  ? 151.461 184.686 194.189 1.00 263.50 ? 280  ASN E CG  1 
ATOM 21808 O OD1 . ASN E 1 280  ? 151.861 185.467 193.339 1.00 263.50 ? 280  ASN E OD1 1 
ATOM 21809 N ND2 . ASN E 1 280  ? 151.099 185.092 195.399 1.00 263.50 ? 280  ASN E ND2 1 
ATOM 21810 N N   . GLU E 1 281  ? 149.244 183.580 191.864 1.00 263.48 ? 281  GLU E N   1 
ATOM 21811 C CA  . GLU E 1 281  ? 148.275 184.398 191.147 1.00 263.48 ? 281  GLU E CA  1 
ATOM 21812 C C   . GLU E 1 281  ? 148.442 185.888 191.413 1.00 263.48 ? 281  GLU E C   1 
ATOM 21813 O O   . GLU E 1 281  ? 148.000 186.699 190.594 1.00 263.48 ? 281  GLU E O   1 
ATOM 21814 C CB  . GLU E 1 281  ? 146.855 183.973 191.520 1.00 263.48 ? 281  GLU E CB  1 
ATOM 21815 C CG  . GLU E 1 281  ? 146.508 184.212 192.984 1.00 263.48 ? 281  GLU E CG  1 
ATOM 21816 C CD  . GLU E 1 281  ? 145.121 183.733 193.345 1.00 263.48 ? 281  GLU E CD  1 
ATOM 21817 O OE1 . GLU E 1 281  ? 144.436 183.164 192.469 1.00 263.48 ? 281  GLU E OE1 1 
ATOM 21818 O OE2 . GLU E 1 281  ? 144.711 183.933 194.506 1.00 263.48 ? 281  GLU E OE2 1 
ATOM 21819 N N   . ASN E 1 282  ? 149.057 186.271 192.533 1.00 259.13 ? 282  ASN E N   1 
ATOM 21820 C CA  . ASN E 1 282  ? 149.350 187.674 192.779 1.00 259.13 ? 282  ASN E CA  1 
ATOM 21821 C C   . ASN E 1 282  ? 150.631 188.122 192.102 1.00 259.13 ? 282  ASN E C   1 
ATOM 21822 O O   . ASN E 1 282  ? 151.027 189.280 192.268 1.00 259.13 ? 282  ASN E O   1 
ATOM 21823 C CB  . ASN E 1 282  ? 149.455 187.929 194.276 1.00 259.13 ? 282  ASN E CB  1 
ATOM 21824 C CG  . ASN E 1 282  ? 148.126 187.837 194.959 1.00 259.13 ? 282  ASN E CG  1 
ATOM 21825 O OD1 . ASN E 1 282  ? 147.130 188.370 194.470 1.00 259.13 ? 282  ASN E OD1 1 
ATOM 21826 N ND2 . ASN E 1 282  ? 148.086 187.134 196.081 1.00 259.13 ? 282  ASN E ND2 1 
ATOM 21827 N N   . GLY E 1 283  ? 151.289 187.223 191.360 1.00 266.21 ? 283  GLY E N   1 
ATOM 21828 C CA  . GLY E 1 283  ? 152.625 187.444 190.832 1.00 266.21 ? 283  GLY E CA  1 
ATOM 21829 C C   . GLY E 1 283  ? 153.724 187.347 191.864 1.00 266.21 ? 283  GLY E C   1 
ATOM 21830 O O   . GLY E 1 283  ? 154.900 187.223 191.502 1.00 266.21 ? 283  GLY E O   1 
ATOM 21831 N N   . THR E 1 284  ? 153.368 187.339 193.140 1.00 262.07 ? 284  THR E N   1 
ATOM 21832 C CA  . THR E 1 284  ? 154.249 187.625 194.250 1.00 262.07 ? 284  THR E CA  1 
ATOM 21833 C C   . THR E 1 284  ? 155.024 186.381 194.655 1.00 262.07 ? 284  THR E C   1 
ATOM 21834 O O   . THR E 1 284  ? 154.448 185.333 194.958 1.00 262.07 ? 284  THR E O   1 
ATOM 21835 C CB  . THR E 1 284  ? 153.437 188.161 195.434 1.00 262.07 ? 284  THR E CB  1 
ATOM 21836 O OG1 . THR E 1 284  ? 152.412 187.218 195.770 1.00 262.07 ? 284  THR E OG1 1 
ATOM 21837 C CG2 . THR E 1 284  ? 152.787 189.487 195.072 1.00 262.07 ? 284  THR E CG2 1 
ATOM 21838 N N   . ILE E 1 285  ? 156.344 186.513 194.629 1.00 260.57 ? 285  ILE E N   1 
ATOM 21839 C CA  . ILE E 1 285  ? 157.238 185.522 195.207 1.00 260.57 ? 285  ILE E CA  1 
ATOM 21840 C C   . ILE E 1 285  ? 157.361 185.861 196.687 1.00 260.57 ? 285  ILE E C   1 
ATOM 21841 O O   . ILE E 1 285  ? 157.463 187.034 197.050 1.00 260.57 ? 285  ILE E O   1 
ATOM 21842 C CB  . ILE E 1 285  ? 158.605 185.548 194.522 1.00 260.57 ? 285  ILE E CB  1 
ATOM 21843 C CG1 . ILE E 1 285  ? 158.421 185.518 193.016 1.00 260.57 ? 285  ILE E CG1 1 
ATOM 21844 C CG2 . ILE E 1 285  ? 159.450 184.371 194.960 1.00 260.57 ? 285  ILE E CG2 1 
ATOM 21845 C CD1 . ILE E 1 285  ? 159.642 185.860 192.308 1.00 260.57 ? 285  ILE E CD1 1 
ATOM 21846 N N   . THR E 1 286  ? 157.289 184.849 197.546 1.00 258.68 ? 286  THR E N   1 
ATOM 21847 C CA  . THR E 1 286  ? 157.698 184.985 198.935 1.00 258.68 ? 286  THR E CA  1 
ATOM 21848 C C   . THR E 1 286  ? 158.600 183.851 199.398 1.00 258.68 ? 286  THR E C   1 
ATOM 21849 O O   . THR E 1 286  ? 158.895 183.775 200.595 1.00 258.68 ? 286  THR E O   1 
ATOM 21850 C CB  . THR E 1 286  ? 156.479 185.058 199.874 1.00 258.68 ? 286  THR E CB  1 
ATOM 21851 O OG1 . THR E 1 286  ? 155.636 183.923 199.655 1.00 258.68 ? 286  THR E OG1 1 
ATOM 21852 C CG2 . THR E 1 286  ? 155.676 186.351 199.700 1.00 258.68 ? 286  THR E CG2 1 
ATOM 21853 N N   . ASP E 1 287  ? 159.061 182.988 198.492 1.00 277.14 ? 287  ASP E N   1 
ATOM 21854 C CA  . ASP E 1 287  ? 159.592 181.691 198.893 1.00 277.14 ? 287  ASP E CA  1 
ATOM 21855 C C   . ASP E 1 287  ? 160.542 181.143 197.832 1.00 277.14 ? 287  ASP E C   1 
ATOM 21856 O O   . ASP E 1 287  ? 160.115 180.816 196.721 1.00 277.14 ? 287  ASP E O   1 
ATOM 21857 C CB  . ASP E 1 287  ? 158.444 180.694 199.113 1.00 277.14 ? 287  ASP E CB  1 
ATOM 21858 C CG  . ASP E 1 287  ? 158.881 179.433 199.832 1.00 277.14 ? 287  ASP E CG  1 
ATOM 21859 O OD1 . ASP E 1 287  ? 160.037 179.358 200.290 1.00 277.14 ? 287  ASP E OD1 1 
ATOM 21860 O OD2 . ASP E 1 287  ? 158.066 178.495 199.916 1.00 277.14 ? 287  ASP E OD2 1 
ATOM 21861 N N   . ALA E 1 288  ? 161.821 181.019 198.193 1.00 281.47 ? 288  ALA E N   1 
ATOM 21862 C CA  . ALA E 1 288  ? 162.773 180.187 197.467 1.00 281.47 ? 288  ALA E CA  1 
ATOM 21863 C C   . ALA E 1 288  ? 163.419 179.230 198.458 1.00 281.47 ? 288  ALA E C   1 
ATOM 21864 O O   . ALA E 1 288  ? 163.995 179.671 199.457 1.00 281.47 ? 288  ALA E O   1 
ATOM 21865 C CB  . ALA E 1 288  ? 163.847 181.017 196.754 1.00 281.47 ? 288  ALA E CB  1 
ATOM 21866 N N   . VAL E 1 289  ? 163.313 177.927 198.189 1.00 254.64 ? 289  VAL E N   1 
ATOM 21867 C CA  . VAL E 1 289  ? 163.857 176.880 199.050 1.00 254.64 ? 289  VAL E CA  1 
ATOM 21868 C C   . VAL E 1 289  ? 165.072 176.294 198.343 1.00 254.64 ? 289  VAL E C   1 
ATOM 21869 O O   . VAL E 1 289  ? 165.032 176.070 197.127 1.00 254.64 ? 289  VAL E O   1 
ATOM 21870 C CB  . VAL E 1 289  ? 162.802 175.801 199.356 1.00 254.64 ? 289  VAL E CB  1 
ATOM 21871 C CG1 . VAL E 1 289  ? 163.358 174.739 200.287 1.00 254.64 ? 289  VAL E CG1 1 
ATOM 21872 C CG2 . VAL E 1 289  ? 161.564 176.438 199.958 1.00 254.64 ? 289  VAL E CG2 1 
ATOM 21873 N N   . ASP E 1 290  ? 166.139 176.040 199.110 1.00 217.99 ? 290  ASP E N   1 
ATOM 21874 C CA  . ASP E 1 290  ? 167.491 175.952 198.578 1.00 217.99 ? 290  ASP E CA  1 
ATOM 21875 C C   . ASP E 1 290  ? 167.671 174.759 197.662 1.00 217.99 ? 290  ASP E C   1 
ATOM 21876 O O   . ASP E 1 290  ? 167.346 173.622 197.999 1.00 217.99 ? 290  ASP E O   1 
ATOM 21877 C CB  . ASP E 1 290  ? 168.519 175.878 199.706 1.00 217.99 ? 290  ASP E CB  1 
ATOM 21878 C CG  . ASP E 1 290  ? 169.948 176.138 199.229 1.00 217.99 ? 290  ASP E CG  1 
ATOM 21879 O OD1 . ASP E 1 290  ? 170.228 176.199 198.014 1.00 217.99 ? 290  ASP E OD1 1 
ATOM 21880 O OD2 . ASP E 1 290  ? 170.815 176.350 200.089 1.00 217.99 ? 290  ASP E OD2 1 
ATOM 21881 N N   . CYS E 1 291  ? 168.251 175.044 196.507 1.00 193.77 ? 291  CYS E N   1 
ATOM 21882 C CA  . CYS E 1 291  ? 168.690 174.014 195.602 1.00 193.77 ? 291  CYS E CA  1 
ATOM 21883 C C   . CYS E 1 291  ? 169.911 173.279 196.128 1.00 193.77 ? 291  CYS E C   1 
ATOM 21884 O O   . CYS E 1 291  ? 170.149 172.146 195.701 1.00 193.77 ? 291  CYS E O   1 
ATOM 21885 C CB  . CYS E 1 291  ? 168.969 174.615 194.217 1.00 193.77 ? 291  CYS E CB  1 
ATOM 21886 S SG  . CYS E 1 291  ? 167.527 175.413 193.420 1.00 193.77 ? 291  CYS E SG  1 
ATOM 21887 N N   . ALA E 1 292  ? 170.686 173.876 197.048 1.00 200.82 ? 292  ALA E N   1 
ATOM 21888 C CA  . ALA E 1 292  ? 171.813 173.152 197.660 1.00 200.82 ? 292  ALA E CA  1 
ATOM 21889 C C   . ALA E 1 292  ? 172.135 173.703 199.053 1.00 200.82 ? 292  ALA E C   1 
ATOM 21890 O O   . ALA E 1 292  ? 172.941 174.624 199.182 1.00 200.82 ? 292  ALA E O   1 
ATOM 21891 C CB  . ALA E 1 292  ? 173.046 173.225 196.782 1.00 200.82 ? 292  ALA E CB  1 
ATOM 21892 N N   . LEU E 1 293  ? 171.534 173.111 200.086 1.00 216.15 ? 293  LEU E N   1 
ATOM 21893 C CA  . LEU E 1 293  ? 172.120 173.269 201.413 1.00 216.15 ? 293  LEU E CA  1 
ATOM 21894 C C   . LEU E 1 293  ? 172.422 171.944 202.111 1.00 216.15 ? 293  LEU E C   1 
ATOM 21895 O O   . LEU E 1 293  ? 173.562 171.695 202.512 1.00 216.15 ? 293  LEU E O   1 
ATOM 21896 C CB  . LEU E 1 293  ? 171.216 174.103 202.316 1.00 216.15 ? 293  LEU E CB  1 
ATOM 21897 C CG  . LEU E 1 293  ? 171.897 174.488 203.636 1.00 216.15 ? 293  LEU E CG  1 
ATOM 21898 C CD1 . LEU E 1 293  ? 173.123 175.354 203.360 1.00 216.15 ? 293  LEU E CD1 1 
ATOM 21899 C CD2 . LEU E 1 293  ? 170.936 175.197 204.587 1.00 216.15 ? 293  LEU E CD2 1 
ATOM 21900 N N   . ASP E 1 294  ? 171.399 171.097 202.259 1.00 227.98 ? 294  ASP E N   1 
ATOM 21901 C CA  . ASP E 1 294  ? 171.282 169.849 203.007 1.00 227.98 ? 294  ASP E CA  1 
ATOM 21902 C C   . ASP E 1 294  ? 171.141 168.716 201.991 1.00 227.98 ? 294  ASP E C   1 
ATOM 21903 O O   . ASP E 1 294  ? 170.441 168.903 200.995 1.00 227.98 ? 294  ASP E O   1 
ATOM 21904 C CB  . ASP E 1 294  ? 170.028 169.947 203.895 1.00 227.98 ? 294  ASP E CB  1 
ATOM 21905 C CG  . ASP E 1 294  ? 170.092 169.108 205.155 1.00 227.98 ? 294  ASP E CG  1 
ATOM 21906 O OD1 . ASP E 1 294  ? 171.090 168.421 205.392 1.00 227.98 ? 294  ASP E OD1 1 
ATOM 21907 O OD2 . ASP E 1 294  ? 169.126 169.169 205.944 1.00 227.98 ? 294  ASP E OD2 1 
ATOM 21908 N N   . PRO E 1 295  ? 171.813 167.560 202.159 1.00 213.15 ? 295  PRO E N   1 
ATOM 21909 C CA  . PRO E 1 295  ? 171.799 166.557 201.064 1.00 213.15 ? 295  PRO E CA  1 
ATOM 21910 C C   . PRO E 1 295  ? 170.440 165.925 200.748 1.00 213.15 ? 295  PRO E C   1 
ATOM 21911 O O   . PRO E 1 295  ? 170.249 165.414 199.636 1.00 213.15 ? 295  PRO E O   1 
ATOM 21912 C CB  . PRO E 1 295  ? 172.825 165.524 201.543 1.00 213.15 ? 295  PRO E CB  1 
ATOM 21913 C CG  . PRO E 1 295  ? 173.776 166.321 202.352 1.00 213.15 ? 295  PRO E CG  1 
ATOM 21914 C CD  . PRO E 1 295  ? 172.939 167.321 203.078 1.00 213.15 ? 295  PRO E CD  1 
ATOM 21915 N N   . LEU E 1 296  ? 169.476 165.994 201.670 1.00 210.29 ? 296  LEU E N   1 
ATOM 21916 C CA  . LEU E 1 296  ? 168.083 165.678 201.344 1.00 210.29 ? 296  LEU E CA  1 
ATOM 21917 C C   . LEU E 1 296  ? 167.456 166.749 200.466 1.00 210.29 ? 296  LEU E C   1 
ATOM 21918 O O   . LEU E 1 296  ? 166.522 166.472 199.708 1.00 210.29 ? 296  LEU E O   1 
ATOM 21919 C CB  . LEU E 1 296  ? 167.286 165.519 202.638 1.00 210.29 ? 296  LEU E CB  1 
ATOM 21920 C CG  . LEU E 1 296  ? 165.766 165.563 202.795 1.00 210.29 ? 296  LEU E CG  1 
ATOM 21921 C CD1 . LEU E 1 296  ? 165.063 164.601 201.956 1.00 210.29 ? 296  LEU E CD1 1 
ATOM 21922 C CD2 . LEU E 1 296  ? 165.488 165.218 204.218 1.00 210.29 ? 296  LEU E CD2 1 
ATOM 21923 N N   . SER E 1 297  ? 167.964 167.978 200.544 1.00 235.04 ? 297  SER E N   1 
ATOM 21924 C CA  . SER E 1 297  ? 167.351 169.089 199.820 1.00 235.04 ? 297  SER E CA  1 
ATOM 21925 C C   . SER E 1 297  ? 167.989 169.287 198.450 1.00 235.04 ? 297  SER E C   1 
ATOM 21926 O O   . SER E 1 297  ? 168.086 170.423 197.966 1.00 235.04 ? 297  SER E O   1 
ATOM 21927 C CB  . SER E 1 297  ? 167.470 170.380 200.636 1.00 235.04 ? 297  SER E CB  1 
ATOM 21928 O OG  . SER E 1 297  ? 166.786 170.282 201.870 1.00 235.04 ? 297  SER E OG  1 
ATOM 21929 N N   . GLU E 1 298  ? 168.447 168.206 197.811 1.00 249.86 ? 298  GLU E N   1 
ATOM 21930 C CA  . GLU E 1 298  ? 169.255 168.385 196.608 1.00 249.86 ? 298  GLU E CA  1 
ATOM 21931 C C   . GLU E 1 298  ? 168.496 167.977 195.336 1.00 249.86 ? 298  GLU E C   1 
ATOM 21932 O O   . GLU E 1 298  ? 168.925 168.296 194.219 1.00 249.86 ? 298  GLU E O   1 
ATOM 21933 C CB  . GLU E 1 298  ? 170.578 167.636 196.779 1.00 249.86 ? 298  GLU E CB  1 
ATOM 21934 C CG  . GLU E 1 298  ? 171.631 168.049 195.797 1.00 249.86 ? 298  GLU E CG  1 
ATOM 21935 C CD  . GLU E 1 298  ? 172.980 167.666 196.241 1.00 249.86 ? 298  GLU E CD  1 
ATOM 21936 O OE1 . GLU E 1 298  ? 173.088 167.101 197.344 1.00 249.86 ? 298  GLU E OE1 1 
ATOM 21937 O OE2 . GLU E 1 298  ? 173.938 167.939 195.494 1.00 249.86 ? 298  GLU E OE2 1 
ATOM 21938 N N   . THR E 1 299  ? 167.339 167.316 195.466 1.00 244.69 ? 299  THR E N   1 
ATOM 21939 C CA  . THR E 1 299  ? 166.533 167.069 194.271 1.00 244.69 ? 299  THR E CA  1 
ATOM 21940 C C   . THR E 1 299  ? 165.130 167.642 194.393 1.00 244.69 ? 299  THR E C   1 
ATOM 21941 O O   . THR E 1 299  ? 164.262 167.326 193.573 1.00 244.69 ? 299  THR E O   1 
ATOM 21942 C CB  . THR E 1 299  ? 166.413 165.594 193.976 1.00 244.69 ? 299  THR E CB  1 
ATOM 21943 O OG1 . THR E 1 299  ? 165.761 165.024 195.093 1.00 244.69 ? 299  THR E OG1 1 
ATOM 21944 C CG2 . THR E 1 299  ? 167.765 164.952 193.737 1.00 244.69 ? 299  THR E CG2 1 
ATOM 21945 N N   . LYS E 1 300  ? 164.866 168.435 195.432 1.00 257.35 ? 300  LYS E N   1 
ATOM 21946 C CA  . LYS E 1 300  ? 163.747 169.364 195.339 1.00 257.35 ? 300  LYS E CA  1 
ATOM 21947 C C   . LYS E 1 300  ? 163.908 170.275 194.135 1.00 257.35 ? 300  LYS E C   1 
ATOM 21948 O O   . LYS E 1 300  ? 162.937 170.524 193.417 1.00 257.35 ? 300  LYS E O   1 
ATOM 21949 C CB  . LYS E 1 300  ? 163.608 170.197 196.616 1.00 257.35 ? 300  LYS E CB  1 
ATOM 21950 C CG  . LYS E 1 300  ? 162.868 169.485 197.699 1.00 257.35 ? 300  LYS E CG  1 
ATOM 21951 C CD  . LYS E 1 300  ? 162.899 170.125 199.065 1.00 257.35 ? 300  LYS E CD  1 
ATOM 21952 C CE  . LYS E 1 300  ? 161.944 171.269 199.165 1.00 257.35 ? 300  LYS E CE  1 
ATOM 21953 N NZ  . LYS E 1 300  ? 161.771 171.759 200.544 1.00 257.35 ? 300  LYS E NZ  1 
ATOM 21954 N N   . CYS E 1 301  ? 165.127 170.764 193.899 1.00 255.25 ? 301  CYS E N   1 
ATOM 21955 C CA  . CYS E 1 301  ? 165.386 171.629 192.757 1.00 255.25 ? 301  CYS E CA  1 
ATOM 21956 C C   . CYS E 1 301  ? 165.777 170.823 191.517 1.00 255.25 ? 301  CYS E C   1 
ATOM 21957 O O   . CYS E 1 301  ? 165.891 171.386 190.429 1.00 255.25 ? 301  CYS E O   1 
ATOM 21958 C CB  . CYS E 1 301  ? 166.472 172.635 193.136 1.00 255.25 ? 301  CYS E CB  1 
ATOM 21959 S SG  . CYS E 1 301  ? 166.800 174.057 192.089 1.00 255.25 ? 301  CYS E SG  1 
ATOM 21960 N N   . THR E 1 302  ? 166.019 169.512 191.642 1.00 271.21 ? 302  THR E N   1 
ATOM 21961 C CA  . THR E 1 302  ? 166.262 168.734 190.424 1.00 271.21 ? 302  THR E CA  1 
ATOM 21962 C C   . THR E 1 302  ? 164.946 168.503 189.687 1.00 271.21 ? 302  THR E C   1 
ATOM 21963 O O   . THR E 1 302  ? 164.882 168.604 188.455 1.00 271.21 ? 302  THR E O   1 
ATOM 21964 C CB  . THR E 1 302  ? 166.973 167.401 190.723 1.00 271.21 ? 302  THR E CB  1 
ATOM 21965 O OG1 . THR E 1 302  ? 168.185 167.628 191.461 1.00 271.21 ? 302  THR E OG1 1 
ATOM 21966 C CG2 . THR E 1 302  ? 167.346 166.681 189.444 1.00 271.21 ? 302  THR E CG2 1 
ATOM 21967 N N   . LEU E 1 303  ? 163.874 168.223 190.432 1.00 269.03 ? 303  LEU E N   1 
ATOM 21968 C CA  . LEU E 1 303  ? 162.542 168.315 189.853 1.00 269.03 ? 303  LEU E CA  1 
ATOM 21969 C C   . LEU E 1 303  ? 161.955 169.712 189.980 1.00 269.03 ? 303  LEU E C   1 
ATOM 21970 O O   . LEU E 1 303  ? 160.806 169.901 189.563 1.00 269.03 ? 303  LEU E O   1 
ATOM 21971 C CB  . LEU E 1 303  ? 161.583 167.298 190.488 1.00 269.03 ? 303  LEU E CB  1 
ATOM 21972 C CG  . LEU E 1 303  ? 161.762 165.805 190.184 1.00 269.03 ? 303  LEU E CG  1 
ATOM 21973 C CD1 . LEU E 1 303  ? 160.805 164.965 191.011 1.00 269.03 ? 303  LEU E CD1 1 
ATOM 21974 C CD2 . LEU E 1 303  ? 161.564 165.515 188.709 1.00 269.03 ? 303  LEU E CD2 1 
ATOM 21975 N N   . LYS E 1 304  ? 162.716 170.668 190.543 1.00 258.61 ? 304  LYS E N   1 
ATOM 21976 C CA  . LYS E 1 304  ? 162.351 172.088 190.627 1.00 258.61 ? 304  LYS E CA  1 
ATOM 21977 C C   . LYS E 1 304  ? 161.015 172.291 191.339 1.00 258.61 ? 304  LYS E C   1 
ATOM 21978 O O   . LYS E 1 304  ? 160.047 172.771 190.754 1.00 258.61 ? 304  LYS E O   1 
ATOM 21979 C CB  . LYS E 1 304  ? 162.338 172.728 189.243 1.00 258.61 ? 304  LYS E CB  1 
ATOM 21980 C CG  . LYS E 1 304  ? 163.681 172.812 188.571 1.00 258.61 ? 304  LYS E CG  1 
ATOM 21981 C CD  . LYS E 1 304  ? 164.510 173.932 189.134 1.00 258.61 ? 304  LYS E CD  1 
ATOM 21982 C CE  . LYS E 1 304  ? 165.867 174.010 188.477 1.00 258.61 ? 304  LYS E CE  1 
ATOM 21983 N NZ  . LYS E 1 304  ? 166.782 172.953 188.946 1.00 258.61 ? 304  LYS E NZ  1 
ATOM 21984 N N   . SER E 1 305  ? 160.949 171.873 192.599 1.00 263.43 ? 305  SER E N   1 
ATOM 21985 C CA  . SER E 1 305  ? 159.687 171.883 193.339 1.00 263.43 ? 305  SER E CA  1 
ATOM 21986 C C   . SER E 1 305  ? 159.984 172.002 194.832 1.00 263.43 ? 305  SER E C   1 
ATOM 21987 O O   . SER E 1 305  ? 161.069 171.653 195.300 1.00 263.43 ? 305  SER E O   1 
ATOM 21988 C CB  . SER E 1 305  ? 158.858 170.634 193.010 1.00 263.43 ? 305  SER E CB  1 
ATOM 21989 O OG  . SER E 1 305  ? 159.510 169.453 193.443 1.00 263.43 ? 305  SER E OG  1 
ATOM 21990 N N   . PHE E 1 306  ? 159.012 172.481 195.594 1.00 246.93 ? 306  PHE E N   1 
ATOM 21991 C CA  . PHE E 1 306  ? 159.193 172.627 197.029 1.00 246.93 ? 306  PHE E CA  1 
ATOM 21992 C C   . PHE E 1 306  ? 158.816 171.394 197.833 1.00 246.93 ? 306  PHE E C   1 
ATOM 21993 O O   . PHE E 1 306  ? 158.466 171.532 199.006 1.00 246.93 ? 306  PHE E O   1 
ATOM 21994 C CB  . PHE E 1 306  ? 158.405 173.834 197.549 1.00 246.93 ? 306  PHE E CB  1 
ATOM 21995 C CG  . PHE E 1 306  ? 158.998 175.153 197.151 1.00 246.93 ? 306  PHE E CG  1 
ATOM 21996 C CD1 . PHE E 1 306  ? 160.301 175.239 196.696 1.00 246.93 ? 306  PHE E CD1 1 
ATOM 21997 C CD2 . PHE E 1 306  ? 158.247 176.309 197.229 1.00 246.93 ? 306  PHE E CD2 1 
ATOM 21998 C CE1 . PHE E 1 306  ? 160.842 176.454 196.334 1.00 246.93 ? 306  PHE E CE1 1 
ATOM 21999 C CE2 . PHE E 1 306  ? 158.783 177.524 196.867 1.00 246.93 ? 306  PHE E CE2 1 
ATOM 22000 C CZ  . PHE E 1 306  ? 160.078 177.595 196.417 1.00 246.93 ? 306  PHE E CZ  1 
ATOM 22001 N N   . THR E 1 307  ? 158.894 170.196 197.248 1.00 239.42 ? 307  THR E N   1 
ATOM 22002 C CA  . THR E 1 307  ? 158.556 168.945 197.934 1.00 239.42 ? 307  THR E CA  1 
ATOM 22003 C C   . THR E 1 307  ? 159.414 167.817 197.362 1.00 239.42 ? 307  THR E C   1 
ATOM 22004 O O   . THR E 1 307  ? 159.521 167.661 196.145 1.00 239.42 ? 307  THR E O   1 
ATOM 22005 C CB  . THR E 1 307  ? 157.068 168.628 197.787 1.00 239.42 ? 307  THR E CB  1 
ATOM 22006 O OG1 . THR E 1 307  ? 156.280 169.687 198.347 1.00 239.42 ? 307  THR E OG1 1 
ATOM 22007 C CG2 . THR E 1 307  ? 156.716 167.324 198.505 1.00 239.42 ? 307  THR E CG2 1 
ATOM 22008 N N   . VAL E 1 308  ? 160.028 167.035 198.243 1.00 245.06 ? 308  VAL E N   1 
ATOM 22009 C CA  . VAL E 1 308  ? 160.761 165.839 197.838 1.00 245.06 ? 308  VAL E CA  1 
ATOM 22010 C C   . VAL E 1 308  ? 160.116 164.585 198.409 1.00 245.06 ? 308  VAL E C   1 
ATOM 22011 O O   . VAL E 1 308  ? 159.561 164.594 199.513 1.00 245.06 ? 308  VAL E O   1 
ATOM 22012 C CB  . VAL E 1 308  ? 162.249 165.972 198.206 1.00 245.06 ? 308  VAL E CB  1 
ATOM 22013 C CG1 . VAL E 1 308  ? 162.789 164.838 198.989 1.00 245.06 ? 308  VAL E CG1 1 
ATOM 22014 C CG2 . VAL E 1 308  ? 163.046 165.971 196.912 1.00 245.06 ? 308  VAL E CG2 1 
ATOM 22015 N N   . GLU E 1 309  ? 160.170 163.508 197.628 1.00 262.31 ? 309  GLU E N   1 
ATOM 22016 C CA  . GLU E 1 309  ? 159.567 162.228 197.933 1.00 262.31 ? 309  GLU E CA  1 
ATOM 22017 C C   . GLU E 1 309  ? 160.487 161.363 198.795 1.00 262.31 ? 309  GLU E C   1 
ATOM 22018 O O   . GLU E 1 309  ? 161.462 161.825 199.395 1.00 262.31 ? 309  GLU E O   1 
ATOM 22019 C CB  . GLU E 1 309  ? 159.215 161.491 196.639 1.00 262.31 ? 309  GLU E CB  1 
ATOM 22020 C CG  . GLU E 1 309  ? 158.094 162.139 195.828 1.00 262.31 ? 309  GLU E CG  1 
ATOM 22021 C CD  . GLU E 1 309  ? 157.805 161.407 194.530 1.00 262.31 ? 309  GLU E CD  1 
ATOM 22022 O OE1 . GLU E 1 309  ? 158.571 160.488 194.182 1.00 262.31 ? 309  GLU E OE1 1 
ATOM 22023 O OE2 . GLU E 1 309  ? 156.809 161.744 193.857 1.00 262.31 ? 309  GLU E OE2 1 
ATOM 22024 N N   . LYS E 1 310  ? 160.132 160.080 198.845 1.00 279.19 ? 310  LYS E N   1 
ATOM 22025 C CA  . LYS E 1 310  ? 160.788 159.098 199.696 1.00 279.19 ? 310  LYS E CA  1 
ATOM 22026 C C   . LYS E 1 310  ? 161.584 158.116 198.835 1.00 279.19 ? 310  LYS E C   1 
ATOM 22027 O O   . LYS E 1 310  ? 161.188 157.818 197.704 1.00 279.19 ? 310  LYS E O   1 
ATOM 22028 C CB  . LYS E 1 310  ? 159.723 158.359 200.508 1.00 279.19 ? 310  LYS E CB  1 
ATOM 22029 C CG  . LYS E 1 310  ? 160.207 157.457 201.623 1.00 279.19 ? 310  LYS E CG  1 
ATOM 22030 C CD  . LYS E 1 310  ? 159.053 156.577 202.121 1.00 279.19 ? 310  LYS E CD  1 
ATOM 22031 C CE  . LYS E 1 310  ? 157.982 157.368 202.871 1.00 279.19 ? 310  LYS E CE  1 
ATOM 22032 N NZ  . LYS E 1 310  ? 156.892 156.490 203.408 1.00 279.19 ? 310  LYS E NZ  1 
ATOM 22033 N N   . GLY E 1 311  ? 162.705 157.613 199.360 1.00 253.54 ? 311  GLY E N   1 
ATOM 22034 C CA  . GLY E 1 311  ? 163.550 156.714 198.579 1.00 253.54 ? 311  GLY E CA  1 
ATOM 22035 C C   . GLY E 1 311  ? 165.028 157.042 198.698 1.00 253.54 ? 311  GLY E C   1 
ATOM 22036 O O   . GLY E 1 311  ? 165.556 157.202 199.801 1.00 253.54 ? 311  GLY E O   1 
ATOM 22037 N N   . ILE E 1 312  ? 165.675 157.175 197.539 1.00 227.58 ? 312  ILE E N   1 
ATOM 22038 C CA  . ILE E 1 312  ? 167.099 157.473 197.455 1.00 227.58 ? 312  ILE E CA  1 
ATOM 22039 C C   . ILE E 1 312  ? 167.412 158.276 196.188 1.00 227.58 ? 312  ILE E C   1 
ATOM 22040 O O   . ILE E 1 312  ? 167.120 157.838 195.071 1.00 227.58 ? 312  ILE E O   1 
ATOM 22041 C CB  . ILE E 1 312  ? 167.923 156.175 197.548 1.00 227.58 ? 312  ILE E CB  1 
ATOM 22042 C CG1 . ILE E 1 312  ? 169.391 156.457 197.317 1.00 227.58 ? 312  ILE E CG1 1 
ATOM 22043 C CG2 . ILE E 1 312  ? 167.377 155.066 196.665 1.00 227.58 ? 312  ILE E CG2 1 
ATOM 22044 C CD1 . ILE E 1 312  ? 170.203 155.334 197.723 1.00 227.58 ? 312  ILE E CD1 1 
ATOM 22045 N N   . TYR E 1 313  ? 168.017 159.464 196.367 1.00 243.47 ? 313  TYR E N   1 
ATOM 22046 C CA  . TYR E 1 313  ? 168.291 160.421 195.291 1.00 243.47 ? 313  TYR E CA  1 
ATOM 22047 C C   . TYR E 1 313  ? 169.761 160.516 194.925 1.00 243.47 ? 313  TYR E C   1 
ATOM 22048 O O   . TYR E 1 313  ? 170.581 159.705 195.358 1.00 243.47 ? 313  TYR E O   1 
ATOM 22049 C CB  . TYR E 1 313  ? 167.888 161.839 195.624 1.00 243.47 ? 313  TYR E CB  1 
ATOM 22050 C CG  . TYR E 1 313  ? 166.433 162.085 195.644 1.00 243.47 ? 313  TYR E CG  1 
ATOM 22051 C CD1 . TYR E 1 313  ? 165.686 162.005 194.485 1.00 243.47 ? 313  TYR E CD1 1 
ATOM 22052 C CD2 . TYR E 1 313  ? 165.811 162.485 196.804 1.00 243.47 ? 313  TYR E CD2 1 
ATOM 22053 C CE1 . TYR E 1 313  ? 164.335 162.268 194.506 1.00 243.47 ? 313  TYR E CE1 1 
ATOM 22054 C CE2 . TYR E 1 313  ? 164.490 162.749 196.823 1.00 243.47 ? 313  TYR E CE2 1 
ATOM 22055 C CZ  . TYR E 1 313  ? 163.748 162.647 195.693 1.00 243.47 ? 313  TYR E CZ  1 
ATOM 22056 O OH  . TYR E 1 313  ? 162.406 162.923 195.777 1.00 243.47 ? 313  TYR E OH  1 
ATOM 22057 N N   . GLN E 1 314  ? 170.066 161.523 194.100 1.00 259.99 ? 314  GLN E N   1 
ATOM 22058 C CA  . GLN E 1 314  ? 171.428 161.809 193.682 1.00 259.99 ? 314  GLN E CA  1 
ATOM 22059 C C   . GLN E 1 314  ? 171.772 163.287 193.891 1.00 259.99 ? 314  GLN E C   1 
ATOM 22060 O O   . GLN E 1 314  ? 170.897 164.119 194.155 1.00 259.99 ? 314  GLN E O   1 
ATOM 22061 C CB  . GLN E 1 314  ? 171.623 161.414 192.213 1.00 259.99 ? 314  GLN E CB  1 
ATOM 22062 C CG  . GLN E 1 314  ? 171.469 159.908 191.914 1.00 259.99 ? 314  GLN E CG  1 
ATOM 22063 C CD  . GLN E 1 314  ? 172.534 159.040 192.580 1.00 259.99 ? 314  GLN E CD  1 
ATOM 22064 O OE1 . GLN E 1 314  ? 172.258 158.300 193.526 1.00 259.99 ? 314  GLN E OE1 1 
ATOM 22065 N NE2 . GLN E 1 314  ? 173.754 159.116 192.067 1.00 259.99 ? 314  GLN E NE2 1 
ATOM 22066 N N   . THR E 1 315  ? 173.071 163.601 193.772 1.00 253.14 ? 315  THR E N   1 
ATOM 22067 C CA  . THR E 1 315  ? 173.671 164.892 194.120 1.00 253.14 ? 315  THR E CA  1 
ATOM 22068 C C   . THR E 1 315  ? 174.478 165.442 192.959 1.00 253.14 ? 315  THR E C   1 
ATOM 22069 O O   . THR E 1 315  ? 174.313 164.999 191.818 1.00 253.14 ? 315  THR E O   1 
ATOM 22070 C CB  . THR E 1 315  ? 174.619 164.780 195.315 1.00 253.14 ? 315  THR E CB  1 
ATOM 22071 O OG1 . THR E 1 315  ? 175.797 164.066 194.932 1.00 253.14 ? 315  THR E OG1 1 
ATOM 22072 C CG2 . THR E 1 315  ? 173.944 164.098 196.486 1.00 253.14 ? 315  THR E CG2 1 
ATOM 22073 N N   . SER E 1 316  ? 175.341 166.414 193.234 1.00 230.33 ? 316  SER E N   1 
ATOM 22074 C CA  . SER E 1 316  ? 176.442 166.691 192.320 1.00 230.33 ? 316  SER E CA  1 
ATOM 22075 C C   . SER E 1 316  ? 177.568 165.671 192.523 1.00 230.33 ? 316  SER E C   1 
ATOM 22076 O O   . SER E 1 316  ? 177.425 164.696 193.268 1.00 230.33 ? 316  SER E O   1 
ATOM 22077 C CB  . SER E 1 316  ? 176.960 168.114 192.510 1.00 230.33 ? 316  SER E CB  1 
ATOM 22078 O OG  . SER E 1 316  ? 177.987 168.397 191.575 1.00 230.33 ? 316  SER E OG  1 
ATOM 22079 N N   . ASN E 1 317  ? 178.709 165.930 191.886 1.00 231.92 ? 317  ASN E N   1 
ATOM 22080 C CA  . ASN E 1 317  ? 179.697 164.899 191.565 1.00 231.92 ? 317  ASN E CA  1 
ATOM 22081 C C   . ASN E 1 317  ? 180.502 164.447 192.788 1.00 231.92 ? 317  ASN E C   1 
ATOM 22082 O O   . ASN E 1 317  ? 180.225 164.824 193.932 1.00 231.92 ? 317  ASN E O   1 
ATOM 22083 C CB  . ASN E 1 317  ? 180.677 165.428 190.522 1.00 231.92 ? 317  ASN E CB  1 
ATOM 22084 C CG  . ASN E 1 317  ? 179.995 165.855 189.257 1.00 231.92 ? 317  ASN E CG  1 
ATOM 22085 O OD1 . ASN E 1 317  ? 179.102 165.175 188.769 1.00 231.92 ? 317  ASN E OD1 1 
ATOM 22086 N ND2 . ASN E 1 317  ? 180.393 167.003 188.729 1.00 231.92 ? 317  ASN E ND2 1 
ATOM 22087 N N   . PHE E 1 318  ? 181.522 163.620 192.530 1.00 236.70 ? 318  PHE E N   1 
ATOM 22088 C CA  . PHE E 1 318  ? 182.524 163.349 193.551 1.00 236.70 ? 318  PHE E CA  1 
ATOM 22089 C C   . PHE E 1 318  ? 183.903 163.074 192.955 1.00 236.70 ? 318  PHE E C   1 
ATOM 22090 O O   . PHE E 1 318  ? 184.155 162.007 192.391 1.00 236.70 ? 318  PHE E O   1 
ATOM 22091 C CB  . PHE E 1 318  ? 182.112 162.176 194.438 1.00 236.70 ? 318  PHE E CB  1 
ATOM 22092 C CG  . PHE E 1 318  ? 183.004 162.002 195.634 1.00 236.70 ? 318  PHE E CG  1 
ATOM 22093 C CD1 . PHE E 1 318  ? 182.896 162.864 196.717 1.00 236.70 ? 318  PHE E CD1 1 
ATOM 22094 C CD2 . PHE E 1 318  ? 183.968 161.002 195.669 1.00 236.70 ? 318  PHE E CD2 1 
ATOM 22095 C CE1 . PHE E 1 318  ? 183.728 162.721 197.819 1.00 236.70 ? 318  PHE E CE1 1 
ATOM 22096 C CE2 . PHE E 1 318  ? 184.800 160.850 196.767 1.00 236.70 ? 318  PHE E CE2 1 
ATOM 22097 C CZ  . PHE E 1 318  ? 184.682 161.710 197.841 1.00 236.70 ? 318  PHE E CZ  1 
ATOM 22098 N N   . ARG E 1 319  ? 184.782 164.061 193.078 1.00 236.86 ? 319  ARG E N   1 
ATOM 22099 C CA  . ARG E 1 319  ? 186.228 163.898 193.117 1.00 236.86 ? 319  ARG E CA  1 
ATOM 22100 C C   . ARG E 1 319  ? 186.602 163.859 194.597 1.00 236.86 ? 319  ARG E C   1 
ATOM 22101 O O   . ARG E 1 319  ? 185.727 163.678 195.445 1.00 236.86 ? 319  ARG E O   1 
ATOM 22102 C CB  . ARG E 1 319  ? 186.943 165.062 192.396 1.00 236.86 ? 319  ARG E CB  1 
ATOM 22103 C CG  . ARG E 1 319  ? 186.611 165.248 190.891 1.00 236.86 ? 319  ARG E CG  1 
ATOM 22104 C CD  . ARG E 1 319  ? 187.370 166.451 190.272 1.00 236.86 ? 319  ARG E CD  1 
ATOM 22105 N NE  . ARG E 1 319  ? 187.104 166.669 188.844 1.00 236.86 ? 319  ARG E NE  1 
ATOM 22106 C CZ  . ARG E 1 319  ? 186.224 167.542 188.355 1.00 236.86 ? 319  ARG E CZ  1 
ATOM 22107 N NH1 . ARG E 1 319  ? 185.513 168.308 189.167 1.00 236.86 ? 319  ARG E NH1 1 
ATOM 22108 N NH2 . ARG E 1 319  ? 186.063 167.660 187.044 1.00 236.86 ? 319  ARG E NH2 1 
ATOM 22109 N N   . VAL E 1 320  ? 187.885 163.996 194.929 1.00 235.54 ? 320  VAL E N   1 
ATOM 22110 C CA  . VAL E 1 320  ? 188.300 164.348 196.292 1.00 235.54 ? 320  VAL E CA  1 
ATOM 22111 C C   . VAL E 1 320  ? 189.017 165.694 196.227 1.00 235.54 ? 320  VAL E C   1 
ATOM 22112 O O   . VAL E 1 320  ? 189.861 165.899 195.345 1.00 235.54 ? 320  VAL E O   1 
ATOM 22113 C CB  . VAL E 1 320  ? 189.196 163.262 196.914 1.00 235.54 ? 320  VAL E CB  1 
ATOM 22114 C CG1 . VAL E 1 320  ? 189.587 163.638 198.344 1.00 235.54 ? 320  VAL E CG1 1 
ATOM 22115 C CG2 . VAL E 1 320  ? 188.503 161.910 196.887 1.00 235.54 ? 320  VAL E CG2 1 
ATOM 22116 N N   . GLN E 1 321  ? 188.669 166.640 197.195 1.00 249.45 ? 321  GLN E N   1 
ATOM 22117 C CA  . GLN E 1 321  ? 188.936 168.086 197.258 1.00 249.45 ? 321  GLN E CA  1 
ATOM 22118 C C   . GLN E 1 321  ? 190.342 168.444 196.776 1.00 249.45 ? 321  GLN E C   1 
ATOM 22119 O O   . GLN E 1 321  ? 191.330 167.933 197.308 1.00 249.45 ? 321  GLN E O   1 
ATOM 22120 C CB  . GLN E 1 321  ? 188.741 168.606 198.672 1.00 249.45 ? 321  GLN E CB  1 
ATOM 22121 C CG  . GLN E 1 321  ? 187.305 168.831 199.022 1.00 249.45 ? 321  GLN E CG  1 
ATOM 22122 C CD  . GLN E 1 321  ? 186.705 169.923 198.174 1.00 249.45 ? 321  GLN E CD  1 
ATOM 22123 O OE1 . GLN E 1 321  ? 185.886 169.661 197.300 1.00 249.45 ? 321  GLN E OE1 1 
ATOM 22124 N NE2 . GLN E 1 321  ? 187.123 171.158 198.416 1.00 249.45 ? 321  GLN E NE2 1 
ATOM 22125 N N   . PRO E 1 322  ? 190.446 169.306 195.761 1.00 285.46 ? 322  PRO E N   1 
ATOM 22126 C CA  . PRO E 1 322  ? 191.749 169.575 195.136 1.00 285.46 ? 322  PRO E CA  1 
ATOM 22127 C C   . PRO E 1 322  ? 192.539 170.651 195.870 1.00 285.46 ? 322  PRO E C   1 
ATOM 22128 O O   . PRO E 1 322  ? 191.975 171.513 196.550 1.00 285.46 ? 322  PRO E O   1 
ATOM 22129 C CB  . PRO E 1 322  ? 191.371 170.052 193.727 1.00 285.46 ? 322  PRO E CB  1 
ATOM 22130 C CG  . PRO E 1 322  ? 189.930 169.650 193.543 1.00 285.46 ? 322  PRO E CG  1 
ATOM 22131 C CD  . PRO E 1 322  ? 189.337 169.760 194.910 1.00 285.46 ? 322  PRO E CD  1 
ATOM 22132 N N   . THR E 1 323  ? 193.868 170.606 195.705 1.00 315.43 ? 323  THR E N   1 
ATOM 22133 C CA  . THR E 1 323  ? 194.772 171.487 196.444 1.00 315.43 ? 323  THR E CA  1 
ATOM 22134 C C   . THR E 1 323  ? 195.592 172.440 195.576 1.00 315.43 ? 323  THR E C   1 
ATOM 22135 O O   . THR E 1 323  ? 195.482 173.658 195.744 1.00 315.43 ? 323  THR E O   1 
ATOM 22136 C CB  . THR E 1 323  ? 195.731 170.653 197.305 1.00 315.43 ? 323  THR E CB  1 
ATOM 22137 O OG1 . THR E 1 323  ? 196.507 169.793 196.462 1.00 315.43 ? 323  THR E OG1 1 
ATOM 22138 C CG2 . THR E 1 323  ? 194.966 169.818 198.322 1.00 315.43 ? 323  THR E CG2 1 
ATOM 22139 N N   . GLU E 1 324  ? 196.415 171.932 194.653 1.00 321.03 ? 324  GLU E N   1 
ATOM 22140 C CA  . GLU E 1 324  ? 197.532 172.721 194.128 1.00 321.03 ? 324  GLU E CA  1 
ATOM 22141 C C   . GLU E 1 324  ? 197.618 172.672 192.603 1.00 321.03 ? 324  GLU E C   1 
ATOM 22142 O O   . GLU E 1 324  ? 196.727 172.175 191.908 1.00 321.03 ? 324  GLU E O   1 
ATOM 22143 C CB  . GLU E 1 324  ? 198.869 172.259 194.725 1.00 321.03 ? 324  GLU E CB  1 
ATOM 22144 C CG  . GLU E 1 324  ? 199.078 172.622 196.181 1.00 321.03 ? 324  GLU E CG  1 
ATOM 22145 C CD  . GLU E 1 324  ? 200.422 172.161 196.701 1.00 321.03 ? 324  GLU E CD  1 
ATOM 22146 O OE1 . GLU E 1 324  ? 201.124 171.432 195.970 1.00 321.03 ? 324  GLU E OE1 1 
ATOM 22147 O OE2 . GLU E 1 324  ? 200.781 172.536 197.834 1.00 321.03 ? 324  GLU E OE2 1 
ATOM 22148 N N   . SER E 1 325  ? 198.718 173.233 192.098 1.00 325.50 ? 325  SER E N   1 
ATOM 22149 C CA  . SER E 1 325  ? 198.988 173.339 190.668 1.00 325.50 ? 325  SER E CA  1 
ATOM 22150 C C   . SER E 1 325  ? 200.500 173.382 190.493 1.00 325.50 ? 325  SER E C   1 
ATOM 22151 O O   . SER E 1 325  ? 201.103 174.448 190.640 1.00 325.50 ? 325  SER E O   1 
ATOM 22152 C CB  . SER E 1 325  ? 198.337 174.590 190.087 1.00 325.50 ? 325  SER E CB  1 
ATOM 22153 O OG  . SER E 1 325  ? 196.925 174.501 190.133 1.00 325.50 ? 325  SER E OG  1 
ATOM 22154 N N   . ILE E 1 326  ? 201.107 172.253 190.178 1.00 337.13 ? 326  ILE E N   1 
ATOM 22155 C CA  . ILE E 1 326  ? 202.560 172.182 190.067 1.00 337.13 ? 326  ILE E CA  1 
ATOM 22156 C C   . ILE E 1 326  ? 202.990 172.522 188.645 1.00 337.13 ? 326  ILE E C   1 
ATOM 22157 O O   . ILE E 1 326  ? 202.242 172.345 187.680 1.00 337.13 ? 326  ILE E O   1 
ATOM 22158 C CB  . ILE E 1 326  ? 203.068 170.796 190.504 1.00 337.13 ? 326  ILE E CB  1 
ATOM 22159 C CG1 . ILE E 1 326  ? 202.540 169.714 189.570 1.00 337.13 ? 326  ILE E CG1 1 
ATOM 22160 C CG2 . ILE E 1 326  ? 202.613 170.501 191.914 1.00 337.13 ? 326  ILE E CG2 1 
ATOM 22161 C CD1 . ILE E 1 326  ? 203.149 168.371 189.807 1.00 337.13 ? 326  ILE E CD1 1 
ATOM 22162 N N   . VAL E 1 327  ? 204.209 173.040 188.513 1.00 366.24 ? 327  VAL E N   1 
ATOM 22163 C CA  . VAL E 1 327  ? 204.771 173.450 187.231 1.00 366.24 ? 327  VAL E CA  1 
ATOM 22164 C C   . VAL E 1 327  ? 206.085 172.705 187.034 1.00 366.24 ? 327  VAL E C   1 
ATOM 22165 O O   . VAL E 1 327  ? 206.960 172.747 187.904 1.00 366.24 ? 327  VAL E O   1 
ATOM 22166 C CB  . VAL E 1 327  ? 204.988 174.975 187.170 1.00 366.24 ? 327  VAL E CB  1 
ATOM 22167 C CG1 . VAL E 1 327  ? 205.684 175.365 185.888 1.00 366.24 ? 327  VAL E CG1 1 
ATOM 22168 C CG2 . VAL E 1 327  ? 203.667 175.716 187.297 1.00 366.24 ? 327  VAL E CG2 1 
ATOM 22169 N N   . ARG E 1 328  ? 206.219 172.020 185.897 1.00 378.71 ? 328  ARG E N   1 
ATOM 22170 C CA  . ARG E 1 328  ? 207.378 171.181 185.602 1.00 378.71 ? 328  ARG E CA  1 
ATOM 22171 C C   . ARG E 1 328  ? 207.920 171.527 184.221 1.00 378.71 ? 328  ARG E C   1 
ATOM 22172 O O   . ARG E 1 328  ? 207.288 171.205 183.210 1.00 378.71 ? 328  ARG E O   1 
ATOM 22173 C CB  . ARG E 1 328  ? 207.004 169.695 185.656 1.00 378.71 ? 328  ARG E CB  1 
ATOM 22174 C CG  . ARG E 1 328  ? 206.544 169.184 187.012 1.00 378.71 ? 328  ARG E CG  1 
ATOM 22175 C CD  . ARG E 1 328  ? 207.696 169.074 187.988 1.00 378.71 ? 328  ARG E CD  1 
ATOM 22176 N NE  . ARG E 1 328  ? 208.667 168.068 187.568 1.00 378.71 ? 328  ARG E NE  1 
ATOM 22177 C CZ  . ARG E 1 328  ? 209.893 167.961 188.068 1.00 378.71 ? 328  ARG E CZ  1 
ATOM 22178 N NH1 . ARG E 1 328  ? 210.305 168.796 189.012 1.00 378.71 ? 328  ARG E NH1 1 
ATOM 22179 N NH2 . ARG E 1 328  ? 210.711 167.018 187.626 1.00 378.71 ? 328  ARG E NH2 1 
ATOM 22180 N N   . PHE E 1 329  ? 209.094 172.155 184.174 1.00 367.10 ? 329  PHE E N   1 
ATOM 22181 C CA  . PHE E 1 329  ? 209.769 172.483 182.921 1.00 367.10 ? 329  PHE E CA  1 
ATOM 22182 C C   . PHE E 1 329  ? 211.177 171.908 182.922 1.00 367.10 ? 329  PHE E C   1 
ATOM 22183 O O   . PHE E 1 329  ? 211.832 171.880 183.970 1.00 367.10 ? 329  PHE E O   1 
ATOM 22184 C CB  . PHE E 1 329  ? 209.823 174.000 182.685 1.00 367.10 ? 329  PHE E CB  1 
ATOM 22185 C CG  . PHE E 1 329  ? 208.621 174.555 181.975 1.00 367.10 ? 329  PHE E CG  1 
ATOM 22186 C CD1 . PHE E 1 329  ? 207.828 173.744 181.180 1.00 367.10 ? 329  PHE E CD1 1 
ATOM 22187 C CD2 . PHE E 1 329  ? 208.284 175.888 182.107 1.00 367.10 ? 329  PHE E CD2 1 
ATOM 22188 C CE1 . PHE E 1 329  ? 206.726 174.258 180.519 1.00 367.10 ? 329  PHE E CE1 1 
ATOM 22189 C CE2 . PHE E 1 329  ? 207.184 176.411 181.457 1.00 367.10 ? 329  PHE E CE2 1 
ATOM 22190 C CZ  . PHE E 1 329  ? 206.406 175.595 180.660 1.00 367.10 ? 329  PHE E CZ  1 
ATOM 22191 N N   . PRO E 1 330  ? 211.664 171.435 181.772 1.00 362.63 ? 330  PRO E N   1 
ATOM 22192 C CA  . PRO E 1 330  ? 213.052 170.971 181.689 1.00 362.63 ? 330  PRO E CA  1 
ATOM 22193 C C   . PRO E 1 330  ? 214.048 172.116 181.761 1.00 362.63 ? 330  PRO E C   1 
ATOM 22194 O O   . PRO E 1 330  ? 213.730 173.273 181.472 1.00 362.63 ? 330  PRO E O   1 
ATOM 22195 C CB  . PRO E 1 330  ? 213.111 170.276 180.326 1.00 362.63 ? 330  PRO E CB  1 
ATOM 22196 C CG  . PRO E 1 330  ? 212.010 170.893 179.537 1.00 362.63 ? 330  PRO E CG  1 
ATOM 22197 C CD  . PRO E 1 330  ? 210.924 171.161 180.532 1.00 362.63 ? 330  PRO E CD  1 
ATOM 22198 N N   . ASN E 1 331  ? 215.278 171.767 182.142 1.00 380.38 ? 331  ASN E N   1 
ATOM 22199 C CA  . ASN E 1 331  ? 216.330 172.750 182.395 1.00 380.38 ? 331  ASN E CA  1 
ATOM 22200 C C   . ASN E 1 331  ? 217.206 172.932 181.160 1.00 380.38 ? 331  ASN E C   1 
ATOM 22201 O O   . ASN E 1 331  ? 218.207 172.229 180.989 1.00 380.38 ? 331  ASN E O   1 
ATOM 22202 C CB  . ASN E 1 331  ? 217.178 172.319 183.588 1.00 380.38 ? 331  ASN E CB  1 
ATOM 22203 C CG  . ASN E 1 331  ? 216.441 172.437 184.905 1.00 380.38 ? 331  ASN E CG  1 
ATOM 22204 O OD1 . ASN E 1 331  ? 215.737 173.416 185.153 1.00 380.38 ? 331  ASN E OD1 1 
ATOM 22205 N ND2 . ASN E 1 331  ? 216.601 171.435 185.761 1.00 380.38 ? 331  ASN E ND2 1 
ATOM 22206 N N   . ILE E 1 332  ? 216.839 173.878 180.301 1.00 382.56 ? 332  ILE E N   1 
ATOM 22207 C CA  . ILE E 1 332  ? 217.738 174.424 179.293 1.00 382.56 ? 332  ILE E CA  1 
ATOM 22208 C C   . ILE E 1 332  ? 217.942 175.895 179.617 1.00 382.56 ? 332  ILE E C   1 
ATOM 22209 O O   . ILE E 1 332  ? 216.978 176.670 179.625 1.00 382.56 ? 332  ILE E O   1 
ATOM 22210 C CB  . ILE E 1 332  ? 217.198 174.248 177.863 1.00 382.56 ? 332  ILE E CB  1 
ATOM 22211 C CG1 . ILE E 1 332  ? 217.025 172.765 177.537 1.00 382.56 ? 332  ILE E CG1 1 
ATOM 22212 C CG2 . ILE E 1 332  ? 218.136 174.905 176.867 1.00 382.56 ? 332  ILE E CG2 1 
ATOM 22213 C CD1 . ILE E 1 332  ? 218.313 171.978 177.601 1.00 382.56 ? 332  ILE E CD1 1 
ATOM 22214 N N   . THR E 1 333  ? 219.188 176.267 179.914 1.00 386.63 ? 333  THR E N   1 
ATOM 22215 C CA  . THR E 1 333  ? 219.585 177.637 180.227 1.00 386.63 ? 333  THR E CA  1 
ATOM 22216 C C   . THR E 1 333  ? 219.275 178.604 179.092 1.00 386.63 ? 333  THR E C   1 
ATOM 22217 O O   . THR E 1 333  ? 218.878 179.750 179.336 1.00 386.63 ? 333  THR E O   1 
ATOM 22218 C CB  . THR E 1 333  ? 221.089 177.671 180.547 1.00 386.63 ? 333  THR E CB  1 
ATOM 22219 O OG1 . THR E 1 333  ? 221.372 176.739 181.598 1.00 386.63 ? 333  THR E OG1 1 
ATOM 22220 C CG2 . THR E 1 333  ? 221.547 179.057 180.997 1.00 386.63 ? 333  THR E CG2 1 
ATOM 22221 N N   . ASN E 1 334  ? 219.377 178.125 177.858 1.00 385.48 ? 334  ASN E N   1 
ATOM 22222 C CA  . ASN E 1 334  ? 219.279 178.978 176.689 1.00 385.48 ? 334  ASN E CA  1 
ATOM 22223 C C   . ASN E 1 334  ? 217.848 179.437 176.448 1.00 385.48 ? 334  ASN E C   1 
ATOM 22224 O O   . ASN E 1 334  ? 216.934 178.634 176.259 1.00 385.48 ? 334  ASN E O   1 
ATOM 22225 C CB  . ASN E 1 334  ? 219.786 178.228 175.460 1.00 385.48 ? 334  ASN E CB  1 
ATOM 22226 C CG  . ASN E 1 334  ? 221.262 177.900 175.549 1.00 385.48 ? 334  ASN E CG  1 
ATOM 22227 O OD1 . ASN E 1 334  ? 222.073 178.732 175.960 1.00 385.48 ? 334  ASN E OD1 1 
ATOM 22228 N ND2 . ASN E 1 334  ? 221.618 176.675 175.178 1.00 385.48 ? 334  ASN E ND2 1 
ATOM 22229 N N   . LEU E 1 335  ? 217.660 180.749 176.474 1.00 378.61 ? 335  LEU E N   1 
ATOM 22230 C CA  . LEU E 1 335  ? 216.563 181.388 175.772 1.00 378.61 ? 335  LEU E CA  1 
ATOM 22231 C C   . LEU E 1 335  ? 217.000 181.497 174.319 1.00 378.61 ? 335  LEU E C   1 
ATOM 22232 O O   . LEU E 1 335  ? 218.192 181.657 174.043 1.00 378.61 ? 335  LEU E O   1 
ATOM 22233 C CB  . LEU E 1 335  ? 216.253 182.764 176.366 1.00 378.61 ? 335  LEU E CB  1 
ATOM 22234 C CG  . LEU E 1 335  ? 215.067 183.550 175.807 1.00 378.61 ? 335  LEU E CG  1 
ATOM 22235 C CD1 . LEU E 1 335  ? 213.762 182.815 176.055 1.00 378.61 ? 335  LEU E CD1 1 
ATOM 22236 C CD2 . LEU E 1 335  ? 215.025 184.940 176.411 1.00 378.61 ? 335  LEU E CD2 1 
ATOM 22237 N N   . CYS E 1 336  ? 216.058 181.380 173.394 1.00 404.73 ? 336  CYS E N   1 
ATOM 22238 C CA  . CYS E 1 336  ? 216.417 181.243 171.980 1.00 404.73 ? 336  CYS E CA  1 
ATOM 22239 C C   . CYS E 1 336  ? 216.884 182.578 171.405 1.00 404.73 ? 336  CYS E C   1 
ATOM 22240 O O   . CYS E 1 336  ? 216.144 183.568 171.487 1.00 404.73 ? 336  CYS E O   1 
ATOM 22241 C CB  . CYS E 1 336  ? 215.226 180.714 171.185 1.00 404.73 ? 336  CYS E CB  1 
ATOM 22242 S SG  . CYS E 1 336  ? 214.616 179.073 171.687 1.00 404.73 ? 336  CYS E SG  1 
ATOM 22243 N N   . PRO E 1 337  ? 218.089 182.658 170.832 1.00 412.86 ? 337  PRO E N   1 
ATOM 22244 C CA  . PRO E 1 337  ? 218.560 183.934 170.268 1.00 412.86 ? 337  PRO E CA  1 
ATOM 22245 C C   . PRO E 1 337  ? 217.875 184.236 168.942 1.00 412.86 ? 337  PRO E C   1 
ATOM 22246 O O   . PRO E 1 337  ? 217.822 183.390 168.047 1.00 412.86 ? 337  PRO E O   1 
ATOM 22247 C CB  . PRO E 1 337  ? 220.066 183.706 170.076 1.00 412.86 ? 337  PRO E CB  1 
ATOM 22248 C CG  . PRO E 1 337  ? 220.398 182.526 170.942 1.00 412.86 ? 337  PRO E CG  1 
ATOM 22249 C CD  . PRO E 1 337  ? 219.171 181.663 170.896 1.00 412.86 ? 337  PRO E CD  1 
ATOM 22250 N N   . PHE E 1 338  ? 217.354 185.455 168.823 1.00 402.95 ? 338  PHE E N   1 
ATOM 22251 C CA  . PHE E 1 338  ? 216.642 185.896 167.632 1.00 402.95 ? 338  PHE E CA  1 
ATOM 22252 C C   . PHE E 1 338  ? 217.355 187.006 166.880 1.00 402.95 ? 338  PHE E C   1 
ATOM 22253 O O   . PHE E 1 338  ? 216.698 187.938 166.405 1.00 402.95 ? 338  PHE E O   1 
ATOM 22254 C CB  . PHE E 1 338  ? 215.226 186.335 168.009 1.00 402.95 ? 338  PHE E CB  1 
ATOM 22255 C CG  . PHE E 1 338  ? 214.303 185.188 168.257 1.00 402.95 ? 338  PHE E CG  1 
ATOM 22256 C CD1 . PHE E 1 338  ? 214.488 183.987 167.590 1.00 402.95 ? 338  PHE E CD1 1 
ATOM 22257 C CD2 . PHE E 1 338  ? 213.315 185.272 169.215 1.00 402.95 ? 338  PHE E CD2 1 
ATOM 22258 C CE1 . PHE E 1 338  ? 213.657 182.915 167.822 1.00 402.95 ? 338  PHE E CE1 1 
ATOM 22259 C CE2 . PHE E 1 338  ? 212.482 184.199 169.455 1.00 402.95 ? 338  PHE E CE2 1 
ATOM 22260 C CZ  . PHE E 1 338  ? 212.654 183.023 168.760 1.00 402.95 ? 338  PHE E CZ  1 
ATOM 22261 N N   . GLY E 1 339  ? 218.680 186.934 166.765 1.00 421.34 ? 339  GLY E N   1 
ATOM 22262 C CA  . GLY E 1 339  ? 219.387 187.902 165.947 1.00 421.34 ? 339  GLY E CA  1 
ATOM 22263 C C   . GLY E 1 339  ? 219.315 187.567 164.470 1.00 421.34 ? 339  GLY E C   1 
ATOM 22264 O O   . GLY E 1 339  ? 218.758 188.329 163.677 1.00 421.34 ? 339  GLY E O   1 
ATOM 22265 N N   . GLU E 1 340  ? 219.846 186.404 164.084 1.00 420.99 ? 340  GLU E N   1 
ATOM 22266 C CA  . GLU E 1 340  ? 219.956 186.053 162.673 1.00 420.99 ? 340  GLU E CA  1 
ATOM 22267 C C   . GLU E 1 340  ? 218.748 185.293 162.133 1.00 420.99 ? 340  GLU E C   1 
ATOM 22268 O O   . GLU E 1 340  ? 218.903 184.508 161.190 1.00 420.99 ? 340  GLU E O   1 
ATOM 22269 C CB  . GLU E 1 340  ? 221.243 185.253 162.424 1.00 420.99 ? 340  GLU E CB  1 
ATOM 22270 C CG  . GLU E 1 340  ? 221.388 183.960 163.216 1.00 420.99 ? 340  GLU E CG  1 
ATOM 22271 C CD  . GLU E 1 340  ? 222.690 183.241 162.907 1.00 420.99 ? 340  GLU E CD  1 
ATOM 22272 O OE1 . GLU E 1 340  ? 223.450 183.731 162.045 1.00 420.99 ? 340  GLU E OE1 1 
ATOM 22273 O OE2 . GLU E 1 340  ? 222.960 182.195 163.534 1.00 420.99 ? 340  GLU E OE2 1 
ATOM 22274 N N   . VAL E 1 341  ? 217.559 185.500 162.692 1.00 419.71 ? 341  VAL E N   1 
ATOM 22275 C CA  . VAL E 1 341  ? 216.323 185.044 162.054 1.00 419.71 ? 341  VAL E CA  1 
ATOM 22276 C C   . VAL E 1 341  ? 215.428 186.231 161.698 1.00 419.71 ? 341  VAL E C   1 
ATOM 22277 O O   . VAL E 1 341  ? 214.703 186.211 160.699 1.00 419.71 ? 341  VAL E O   1 
ATOM 22278 C CB  . VAL E 1 341  ? 215.597 184.024 162.968 1.00 419.71 ? 341  VAL E CB  1 
ATOM 22279 C CG1 . VAL E 1 341  ? 214.345 183.458 162.302 1.00 419.71 ? 341  VAL E CG1 1 
ATOM 22280 C CG2 . VAL E 1 341  ? 216.525 182.886 163.362 1.00 419.71 ? 341  VAL E CG2 1 
ATOM 22281 N N   . PHE E 1 342  ? 215.527 187.318 162.461 1.00 417.09 ? 342  PHE E N   1 
ATOM 22282 C CA  . PHE E 1 342  ? 214.623 188.456 162.344 1.00 417.09 ? 342  PHE E CA  1 
ATOM 22283 C C   . PHE E 1 342  ? 215.407 189.742 162.104 1.00 417.09 ? 342  PHE E C   1 
ATOM 22284 O O   . PHE E 1 342  ? 215.749 190.446 163.062 1.00 417.09 ? 342  PHE E O   1 
ATOM 22285 C CB  . PHE E 1 342  ? 213.770 188.578 163.603 1.00 417.09 ? 342  PHE E CB  1 
ATOM 22286 C CG  . PHE E 1 342  ? 212.758 187.497 163.739 1.00 417.09 ? 342  PHE E CG  1 
ATOM 22287 C CD1 . PHE E 1 342  ? 211.499 187.648 163.196 1.00 417.09 ? 342  PHE E CD1 1 
ATOM 22288 C CD2 . PHE E 1 342  ? 213.083 186.304 164.357 1.00 417.09 ? 342  PHE E CD2 1 
ATOM 22289 C CE1 . PHE E 1 342  ? 210.561 186.653 163.312 1.00 417.09 ? 342  PHE E CE1 1 
ATOM 22290 C CE2 . PHE E 1 342  ? 212.161 185.292 164.452 1.00 417.09 ? 342  PHE E CE2 1 
ATOM 22291 C CZ  . PHE E 1 342  ? 210.895 185.469 163.934 1.00 417.09 ? 342  PHE E CZ  1 
ATOM 22292 N N   . ASN E 1 343  ? 215.673 190.039 160.825 1.00 449.65 ? 343  ASN E N   1 
ATOM 22293 C CA  . ASN E 1 343  ? 216.203 191.311 160.325 1.00 449.65 ? 343  ASN E CA  1 
ATOM 22294 C C   . ASN E 1 343  ? 217.546 191.697 160.945 1.00 449.65 ? 343  ASN E C   1 
ATOM 22295 O O   . ASN E 1 343  ? 217.621 192.678 161.693 1.00 449.65 ? 343  ASN E O   1 
ATOM 22296 C CB  . ASN E 1 343  ? 215.174 192.432 160.543 1.00 449.65 ? 343  ASN E CB  1 
ATOM 22297 C CG  . ASN E 1 343  ? 215.437 193.659 159.674 1.00 449.65 ? 343  ASN E CG  1 
ATOM 22298 O OD1 . ASN E 1 343  ? 216.378 193.688 158.879 1.00 449.65 ? 343  ASN E OD1 1 
ATOM 22299 N ND2 . ASN E 1 343  ? 214.598 194.679 159.825 1.00 449.65 ? 343  ASN E ND2 1 
ATOM 22300 N N   . ALA E 1 344  ? 218.613 190.931 160.671 1.00 456.96 ? 344  ALA E N   1 
ATOM 22301 C CA  . ALA E 1 344  ? 219.928 191.284 161.184 1.00 456.96 ? 344  ALA E CA  1 
ATOM 22302 C C   . ALA E 1 344  ? 220.664 192.088 160.126 1.00 456.96 ? 344  ALA E C   1 
ATOM 22303 O O   . ALA E 1 344  ? 220.914 193.290 160.333 1.00 456.96 ? 344  ALA E O   1 
ATOM 22304 C CB  . ALA E 1 344  ? 220.693 190.027 161.620 1.00 456.96 ? 344  ALA E CB  1 
ATOM 22305 N N   . THR E 1 345  ? 221.047 191.497 158.990 1.00 449.40 ? 345  THR E N   1 
ATOM 22306 C CA  . THR E 1 345  ? 221.597 192.304 157.907 1.00 449.40 ? 345  THR E CA  1 
ATOM 22307 C C   . THR E 1 345  ? 221.119 191.898 156.510 1.00 449.40 ? 345  THR E C   1 
ATOM 22308 O O   . THR E 1 345  ? 220.947 192.763 155.646 1.00 449.40 ? 345  THR E O   1 
ATOM 22309 C CB  . THR E 1 345  ? 223.132 192.307 157.983 1.00 449.40 ? 345  THR E CB  1 
ATOM 22310 O OG1 . THR E 1 345  ? 223.668 193.084 156.904 1.00 449.40 ? 345  THR E OG1 1 
ATOM 22311 C CG2 . THR E 1 345  ? 223.720 190.896 157.968 1.00 449.40 ? 345  THR E CG2 1 
ATOM 22312 N N   . ARG E 1 346  ? 220.886 190.605 156.270 1.00 439.44 ? 346  ARG E N   1 
ATOM 22313 C CA  . ARG E 1 346  ? 220.626 190.124 154.913 1.00 439.44 ? 346  ARG E CA  1 
ATOM 22314 C C   . ARG E 1 346  ? 219.942 188.768 154.972 1.00 439.44 ? 346  ARG E C   1 
ATOM 22315 O O   . ARG E 1 346  ? 220.560 187.780 155.375 1.00 439.44 ? 346  ARG E O   1 
ATOM 22316 C CB  . ARG E 1 346  ? 221.924 190.025 154.102 1.00 439.44 ? 346  ARG E CB  1 
ATOM 22317 C CG  . ARG E 1 346  ? 221.701 189.615 152.655 1.00 439.44 ? 346  ARG E CG  1 
ATOM 22318 C CD  . ARG E 1 346  ? 223.004 189.619 151.877 1.00 439.44 ? 346  ARG E CD  1 
ATOM 22319 N NE  . ARG E 1 346  ? 222.831 189.160 150.502 1.00 439.44 ? 346  ARG E NE  1 
ATOM 22320 C CZ  . ARG E 1 346  ? 222.517 189.951 149.482 1.00 439.44 ? 346  ARG E CZ  1 
ATOM 22321 N NH1 . ARG E 1 346  ? 222.337 191.250 149.677 1.00 439.44 ? 346  ARG E NH1 1 
ATOM 22322 N NH2 . ARG E 1 346  ? 222.377 189.442 148.267 1.00 439.44 ? 346  ARG E NH2 1 
ATOM 22323 N N   . PHE E 1 347  ? 218.675 188.716 154.576 1.00 422.91 ? 347  PHE E N   1 
ATOM 22324 C CA  . PHE E 1 347  ? 217.950 187.468 154.394 1.00 422.91 ? 347  PHE E CA  1 
ATOM 22325 C C   . PHE E 1 347  ? 217.619 187.286 152.920 1.00 422.91 ? 347  PHE E C   1 
ATOM 22326 O O   . PHE E 1 347  ? 216.619 187.793 152.403 1.00 422.91 ? 347  PHE E O   1 
ATOM 22327 C CB  . PHE E 1 347  ? 216.716 187.448 155.295 1.00 422.91 ? 347  PHE E CB  1 
ATOM 22328 C CG  . PHE E 1 347  ? 217.061 187.334 156.739 1.00 422.91 ? 347  PHE E CG  1 
ATOM 22329 C CD1 . PHE E 1 347  ? 217.288 186.092 157.307 1.00 422.91 ? 347  PHE E CD1 1 
ATOM 22330 C CD2 . PHE E 1 347  ? 217.242 188.467 157.510 1.00 422.91 ? 347  PHE E CD2 1 
ATOM 22331 C CE1 . PHE E 1 347  ? 217.635 185.980 158.635 1.00 422.91 ? 347  PHE E CE1 1 
ATOM 22332 C CE2 . PHE E 1 347  ? 217.599 188.363 158.827 1.00 422.91 ? 347  PHE E CE2 1 
ATOM 22333 C CZ  . PHE E 1 347  ? 217.793 187.123 159.394 1.00 422.91 ? 347  PHE E CZ  1 
ATOM 22334 N N   . ALA E 1 348  ? 218.474 186.518 152.248 1.00 405.90 ? 348  ALA E N   1 
ATOM 22335 C CA  . ALA E 1 348  ? 218.597 186.486 150.800 1.00 405.90 ? 348  ALA E CA  1 
ATOM 22336 C C   . ALA E 1 348  ? 217.493 185.614 150.203 1.00 405.90 ? 348  ALA E C   1 
ATOM 22337 O O   . ALA E 1 348  ? 216.506 185.304 150.874 1.00 405.90 ? 348  ALA E O   1 
ATOM 22338 C CB  . ALA E 1 348  ? 220.007 186.035 150.420 1.00 405.90 ? 348  ALA E CB  1 
ATOM 22339 N N   . SER E 1 349  ? 217.698 185.166 148.958 1.00 384.64 ? 349  SER E N   1 
ATOM 22340 C CA  . SER E 1 349  ? 216.695 185.012 147.906 1.00 384.64 ? 349  SER E CA  1 
ATOM 22341 C C   . SER E 1 349  ? 215.330 184.450 148.245 1.00 384.64 ? 349  SER E C   1 
ATOM 22342 O O   . SER E 1 349  ? 215.158 183.595 149.120 1.00 384.64 ? 349  SER E O   1 
ATOM 22343 C CB  . SER E 1 349  ? 217.252 184.131 146.781 1.00 384.64 ? 349  SER E CB  1 
ATOM 22344 O OG  . SER E 1 349  ? 218.172 184.811 145.961 1.00 384.64 ? 349  SER E OG  1 
ATOM 22345 N N   . VAL E 1 350  ? 214.367 184.895 147.445 1.00 370.12 ? 350  VAL E N   1 
ATOM 22346 C CA  . VAL E 1 350  ? 213.080 184.247 147.337 1.00 370.12 ? 350  VAL E CA  1 
ATOM 22347 C C   . VAL E 1 350  ? 213.206 182.793 146.877 1.00 370.12 ? 350  VAL E C   1 
ATOM 22348 O O   . VAL E 1 350  ? 212.291 181.998 147.123 1.00 370.12 ? 350  VAL E O   1 
ATOM 22349 C CB  . VAL E 1 350  ? 212.178 185.066 146.383 1.00 370.12 ? 350  VAL E CB  1 
ATOM 22350 C CG1 . VAL E 1 350  ? 212.643 184.950 144.928 1.00 370.12 ? 350  VAL E CG1 1 
ATOM 22351 C CG2 . VAL E 1 350  ? 210.699 184.740 146.556 1.00 370.12 ? 350  VAL E CG2 1 
ATOM 22352 N N   . TYR E 1 351  ? 214.334 182.407 146.262 1.00 377.96 ? 351  TYR E N   1 
ATOM 22353 C CA  . TYR E 1 351  ? 214.620 180.996 146.066 1.00 377.96 ? 351  TYR E CA  1 
ATOM 22354 C C   . TYR E 1 351  ? 215.740 180.487 146.972 1.00 377.96 ? 351  TYR E C   1 
ATOM 22355 O O   . TYR E 1 351  ? 216.307 179.443 146.666 1.00 377.96 ? 351  TYR E O   1 
ATOM 22356 C CB  . TYR E 1 351  ? 214.945 180.725 144.586 1.00 377.96 ? 351  TYR E CB  1 
ATOM 22357 C CG  . TYR E 1 351  ? 216.296 181.179 144.068 1.00 377.96 ? 351  TYR E CG  1 
ATOM 22358 C CD1 . TYR E 1 351  ? 216.517 182.499 143.719 1.00 377.96 ? 351  TYR E CD1 1 
ATOM 22359 C CD2 . TYR E 1 351  ? 217.319 180.264 143.837 1.00 377.96 ? 351  TYR E CD2 1 
ATOM 22360 C CE1 . TYR E 1 351  ? 217.745 182.918 143.232 1.00 377.96 ? 351  TYR E CE1 1 
ATOM 22361 C CE2 . TYR E 1 351  ? 218.547 180.668 143.335 1.00 377.96 ? 351  TYR E CE2 1 
ATOM 22362 C CZ  . TYR E 1 351  ? 218.754 181.999 143.032 1.00 377.96 ? 351  TYR E CZ  1 
ATOM 22363 O OH  . TYR E 1 351  ? 219.967 182.427 142.529 1.00 377.96 ? 351  TYR E OH  1 
ATOM 22364 N N   . ALA E 1 352  ? 216.060 181.171 148.099 1.00 370.76 ? 352  ALA E N   1 
ATOM 22365 C CA  . ALA E 1 352  ? 217.132 180.729 149.018 1.00 370.76 ? 352  ALA E CA  1 
ATOM 22366 C C   . ALA E 1 352  ? 216.932 181.298 150.432 1.00 370.76 ? 352  ALA E C   1 
ATOM 22367 O O   . ALA E 1 352  ? 217.235 182.465 150.680 1.00 370.76 ? 352  ALA E O   1 
ATOM 22368 C CB  . ALA E 1 352  ? 218.496 181.130 148.481 1.00 370.76 ? 352  ALA E CB  1 
ATOM 22369 N N   . TRP E 1 353  ? 216.488 180.468 151.378 1.00 364.77 ? 353  TRP E N   1 
ATOM 22370 C CA  . TRP E 1 353  ? 216.277 180.990 152.723 1.00 364.77 ? 353  TRP E CA  1 
ATOM 22371 C C   . TRP E 1 353  ? 217.422 180.588 153.645 1.00 364.77 ? 353  TRP E C   1 
ATOM 22372 O O   . TRP E 1 353  ? 218.082 179.562 153.458 1.00 364.77 ? 353  TRP E O   1 
ATOM 22373 C CB  . TRP E 1 353  ? 214.944 180.516 153.319 1.00 364.77 ? 353  TRP E CB  1 
ATOM 22374 C CG  . TRP E 1 353  ? 214.959 179.168 153.970 1.00 364.77 ? 353  TRP E CG  1 
ATOM 22375 C CD1 . TRP E 1 353  ? 214.966 177.967 153.346 1.00 364.77 ? 353  TRP E CD1 1 
ATOM 22376 C CD2 . TRP E 1 353  ? 214.878 178.884 155.373 1.00 364.77 ? 353  TRP E CD2 1 
ATOM 22377 N NE1 . TRP E 1 353  ? 214.956 176.951 154.254 1.00 364.77 ? 353  TRP E NE1 1 
ATOM 22378 C CE2 . TRP E 1 353  ? 214.900 177.484 155.511 1.00 364.77 ? 353  TRP E CE2 1 
ATOM 22379 C CE3 . TRP E 1 353  ? 214.808 179.673 156.523 1.00 364.77 ? 353  TRP E CE3 1 
ATOM 22380 C CZ2 . TRP E 1 353  ? 214.838 176.852 156.742 1.00 364.77 ? 353  TRP E CZ2 1 
ATOM 22381 C CZ3 . TRP E 1 353  ? 214.774 179.039 157.751 1.00 364.77 ? 353  TRP E CZ3 1 
ATOM 22382 C CH2 . TRP E 1 353  ? 214.781 177.642 157.848 1.00 364.77 ? 353  TRP E CH2 1 
ATOM 22383 N N   . ASN E 1 354  ? 217.633 181.414 154.665 1.00 370.93 ? 354  ASN E N   1 
ATOM 22384 C CA  . ASN E 1 354  ? 218.702 181.223 155.637 1.00 370.93 ? 354  ASN E CA  1 
ATOM 22385 C C   . ASN E 1 354  ? 218.270 180.204 156.688 1.00 370.93 ? 354  ASN E C   1 
ATOM 22386 O O   . ASN E 1 354  ? 217.635 180.565 157.684 1.00 370.93 ? 354  ASN E O   1 
ATOM 22387 C CB  . ASN E 1 354  ? 219.051 182.560 156.295 1.00 370.93 ? 354  ASN E CB  1 
ATOM 22388 C CG  . ASN E 1 354  ? 220.339 182.506 157.111 1.00 370.93 ? 354  ASN E CG  1 
ATOM 22389 O OD1 . ASN E 1 354  ? 221.021 181.482 157.170 1.00 370.93 ? 354  ASN E OD1 1 
ATOM 22390 N ND2 . ASN E 1 354  ? 220.666 183.620 157.754 1.00 370.93 ? 354  ASN E ND2 1 
ATOM 22391 N N   . ARG E 1 355  ? 218.642 178.942 156.488 1.00 355.14 ? 355  ARG E N   1 
ATOM 22392 C CA  . ARG E 1 355  ? 218.282 177.855 157.389 1.00 355.14 ? 355  ARG E CA  1 
ATOM 22393 C C   . ARG E 1 355  ? 219.176 177.842 158.621 1.00 355.14 ? 355  ARG E C   1 
ATOM 22394 O O   . ARG E 1 355  ? 220.405 177.896 158.504 1.00 355.14 ? 355  ARG E O   1 
ATOM 22395 C CB  . ARG E 1 355  ? 218.361 176.487 156.700 1.00 355.14 ? 355  ARG E CB  1 
ATOM 22396 C CG  . ARG E 1 355  ? 217.995 175.360 157.660 1.00 355.14 ? 355  ARG E CG  1 
ATOM 22397 C CD  . ARG E 1 355  ? 217.937 173.972 157.089 1.00 355.14 ? 355  ARG E CD  1 
ATOM 22398 N NE  . ARG E 1 355  ? 217.768 173.025 158.187 1.00 355.14 ? 355  ARG E NE  1 
ATOM 22399 C CZ  . ARG E 1 355  ? 216.596 172.703 158.728 1.00 355.14 ? 355  ARG E CZ  1 
ATOM 22400 N NH1 . ARG E 1 355  ? 216.548 171.830 159.726 1.00 355.14 ? 355  ARG E NH1 1 
ATOM 22401 N NH2 . ARG E 1 355  ? 215.471 173.218 158.248 1.00 355.14 ? 355  ARG E NH2 1 
ATOM 22402 N N   . LYS E 1 356  ? 218.549 177.766 159.797 1.00 371.98 ? 356  LYS E N   1 
ATOM 22403 C CA  . LYS E 1 356  ? 219.206 177.345 161.025 1.00 371.98 ? 356  LYS E CA  1 
ATOM 22404 C C   . LYS E 1 356  ? 218.302 176.363 161.757 1.00 371.98 ? 356  LYS E C   1 
ATOM 22405 O O   . LYS E 1 356  ? 217.136 176.665 162.028 1.00 371.98 ? 356  LYS E O   1 
ATOM 22406 C CB  . LYS E 1 356  ? 219.534 178.534 161.934 1.00 371.98 ? 356  LYS E CB  1 
ATOM 22407 C CG  . LYS E 1 356  ? 220.284 178.146 163.196 1.00 371.98 ? 356  LYS E CG  1 
ATOM 22408 C CD  . LYS E 1 356  ? 220.657 179.361 164.024 1.00 371.98 ? 356  LYS E CD  1 
ATOM 22409 C CE  . LYS E 1 356  ? 221.480 178.953 165.234 1.00 371.98 ? 356  LYS E CE  1 
ATOM 22410 N NZ  . LYS E 1 356  ? 220.679 178.155 166.205 1.00 371.98 ? 356  LYS E NZ  1 
ATOM 22411 N N   . ARG E 1 357  ? 218.837 175.181 162.051 1.00 375.66 ? 357  ARG E N   1 
ATOM 22412 C CA  . ARG E 1 357  ? 218.155 174.182 162.863 1.00 375.66 ? 357  ARG E CA  1 
ATOM 22413 C C   . ARG E 1 357  ? 218.061 174.693 164.295 1.00 375.66 ? 357  ARG E C   1 
ATOM 22414 O O   . ARG E 1 357  ? 219.075 174.772 164.997 1.00 375.66 ? 357  ARG E O   1 
ATOM 22415 C CB  . ARG E 1 357  ? 218.906 172.848 162.814 1.00 375.66 ? 357  ARG E CB  1 
ATOM 22416 C CG  . ARG E 1 357  ? 218.335 171.739 163.684 1.00 375.66 ? 357  ARG E CG  1 
ATOM 22417 C CD  . ARG E 1 357  ? 217.002 171.214 163.182 1.00 375.66 ? 357  ARG E CD  1 
ATOM 22418 N NE  . ARG E 1 357  ? 216.536 170.112 164.021 1.00 375.66 ? 357  ARG E NE  1 
ATOM 22419 C CZ  . ARG E 1 357  ? 215.344 169.539 163.919 1.00 375.66 ? 357  ARG E CZ  1 
ATOM 22420 N NH1 . ARG E 1 357  ? 214.481 169.955 163.005 1.00 375.66 ? 357  ARG E NH1 1 
ATOM 22421 N NH2 . ARG E 1 357  ? 215.018 168.543 164.734 1.00 375.66 ? 357  ARG E NH2 1 
ATOM 22422 N N   . ILE E 1 358  ? 216.850 175.039 164.726 1.00 387.96 ? 358  ILE E N   1 
ATOM 22423 C CA  . ILE E 1 358  ? 216.633 175.732 165.993 1.00 387.96 ? 358  ILE E CA  1 
ATOM 22424 C C   . ILE E 1 358  ? 216.072 174.743 167.006 1.00 387.96 ? 358  ILE E C   1 
ATOM 22425 O O   . ILE E 1 358  ? 214.917 174.311 166.890 1.00 387.96 ? 358  ILE E O   1 
ATOM 22426 C CB  . ILE E 1 358  ? 215.699 176.943 165.835 1.00 387.96 ? 358  ILE E CB  1 
ATOM 22427 C CG1 . ILE E 1 358  ? 216.341 177.997 164.933 1.00 387.96 ? 358  ILE E CG1 1 
ATOM 22428 C CG2 . ILE E 1 358  ? 215.381 177.561 167.190 1.00 387.96 ? 358  ILE E CG2 1 
ATOM 22429 C CD1 . ILE E 1 358  ? 215.412 179.128 164.562 1.00 387.96 ? 358  ILE E CD1 1 
ATOM 22430 N N   . SER E 1 359  ? 216.895 174.384 167.989 1.00 397.27 ? 359  SER E N   1 
ATOM 22431 C CA  . SER E 1 359  ? 216.474 173.608 169.148 1.00 397.27 ? 359  SER E CA  1 
ATOM 22432 C C   . SER E 1 359  ? 217.470 173.875 170.267 1.00 397.27 ? 359  SER E C   1 
ATOM 22433 O O   . SER E 1 359  ? 218.324 174.760 170.161 1.00 397.27 ? 359  SER E O   1 
ATOM 22434 C CB  . SER E 1 359  ? 216.375 172.107 168.839 1.00 397.27 ? 359  SER E CB  1 
ATOM 22435 O OG  . SER E 1 359  ? 217.647 171.543 168.572 1.00 397.27 ? 359  SER E OG  1 
ATOM 22436 N N   . ASN E 1 360  ? 217.344 173.082 171.341 1.00 409.86 ? 360  ASN E N   1 
ATOM 22437 C CA  . ASN E 1 360  ? 218.154 173.187 172.565 1.00 409.86 ? 360  ASN E CA  1 
ATOM 22438 C C   . ASN E 1 360  ? 218.092 174.588 173.177 1.00 409.86 ? 360  ASN E C   1 
ATOM 22439 O O   . ASN E 1 360  ? 219.093 175.130 173.652 1.00 409.86 ? 360  ASN E O   1 
ATOM 22440 C CB  . ASN E 1 360  ? 219.605 172.750 172.324 1.00 409.86 ? 360  ASN E CB  1 
ATOM 22441 C CG  . ASN E 1 360  ? 219.731 171.261 172.054 1.00 409.86 ? 360  ASN E CG  1 
ATOM 22442 O OD1 . ASN E 1 360  ? 220.125 170.847 170.965 1.00 409.86 ? 360  ASN E OD1 1 
ATOM 22443 N ND2 . ASN E 1 360  ? 219.399 170.447 173.051 1.00 409.86 ? 360  ASN E ND2 1 
ATOM 22444 N N   . CYS E 1 361  ? 216.896 175.176 173.160 1.00 399.05 ? 361  CYS E N   1 
ATOM 22445 C CA  . CYS E 1 361  ? 216.667 176.470 173.790 1.00 399.05 ? 361  CYS E CA  1 
ATOM 22446 C C   . CYS E 1 361  ? 215.213 176.560 174.235 1.00 399.05 ? 361  CYS E C   1 
ATOM 22447 O O   . CYS E 1 361  ? 214.368 175.759 173.831 1.00 399.05 ? 361  CYS E O   1 
ATOM 22448 C CB  . CYS E 1 361  ? 217.040 177.636 172.859 1.00 399.05 ? 361  CYS E CB  1 
ATOM 22449 S SG  . CYS E 1 361  ? 216.122 177.764 171.300 1.00 399.05 ? 361  CYS E SG  1 
ATOM 22450 N N   . VAL E 1 362  ? 214.944 177.540 175.089 1.00 370.81 ? 362  VAL E N   1 
ATOM 22451 C CA  . VAL E 1 362  ? 213.620 177.749 175.665 1.00 370.81 ? 362  VAL E CA  1 
ATOM 22452 C C   . VAL E 1 362  ? 212.829 178.691 174.764 1.00 370.81 ? 362  VAL E C   1 
ATOM 22453 O O   . VAL E 1 362  ? 213.254 179.822 174.501 1.00 370.81 ? 362  VAL E O   1 
ATOM 22454 C CB  . VAL E 1 362  ? 213.733 178.293 177.097 1.00 370.81 ? 362  VAL E CB  1 
ATOM 22455 C CG1 . VAL E 1 362  ? 212.450 178.917 177.545 1.00 370.81 ? 362  VAL E CG1 1 
ATOM 22456 C CG2 . VAL E 1 362  ? 214.096 177.160 178.043 1.00 370.81 ? 362  VAL E CG2 1 
ATOM 22457 N N   . ALA E 1 363  ? 211.670 178.228 174.302 1.00 356.27 ? 363  ALA E N   1 
ATOM 22458 C CA  . ALA E 1 363  ? 210.890 178.931 173.296 1.00 356.27 ? 363  ALA E CA  1 
ATOM 22459 C C   . ALA E 1 363  ? 209.952 179.944 173.936 1.00 356.27 ? 363  ALA E C   1 
ATOM 22460 O O   . ALA E 1 363  ? 209.229 179.640 174.887 1.00 356.27 ? 363  ALA E O   1 
ATOM 22461 C CB  . ALA E 1 363  ? 210.079 177.947 172.453 1.00 356.27 ? 363  ALA E CB  1 
ATOM 22462 N N   . ASP E 1 364  ? 209.947 181.147 173.372 1.00 362.62 ? 364  ASP E N   1 
ATOM 22463 C CA  . ASP E 1 364  ? 209.138 182.238 173.887 1.00 362.62 ? 364  ASP E CA  1 
ATOM 22464 C C   . ASP E 1 364  ? 208.741 183.114 172.712 1.00 362.62 ? 364  ASP E C   1 
ATOM 22465 O O   . ASP E 1 364  ? 209.466 183.193 171.719 1.00 362.62 ? 364  ASP E O   1 
ATOM 22466 C CB  . ASP E 1 364  ? 209.906 183.043 174.941 1.00 362.62 ? 364  ASP E CB  1 
ATOM 22467 C CG  . ASP E 1 364  ? 209.017 184.000 175.720 1.00 362.62 ? 364  ASP E CG  1 
ATOM 22468 O OD1 . ASP E 1 364  ? 207.805 184.101 175.423 1.00 362.62 ? 364  ASP E OD1 1 
ATOM 22469 O OD2 . ASP E 1 364  ? 209.537 184.651 176.650 1.00 362.62 ? 364  ASP E OD2 1 
ATOM 22470 N N   . TYR E 1 365  ? 207.594 183.775 172.840 1.00 364.50 ? 365  TYR E N   1 
ATOM 22471 C CA  . TYR E 1 365  ? 206.986 184.480 171.724 1.00 364.50 ? 365  TYR E CA  1 
ATOM 22472 C C   . TYR E 1 365  ? 207.052 185.995 171.839 1.00 364.50 ? 365  TYR E C   1 
ATOM 22473 O O   . TYR E 1 365  ? 206.853 186.682 170.832 1.00 364.50 ? 365  TYR E O   1 
ATOM 22474 C CB  . TYR E 1 365  ? 205.525 184.047 171.571 1.00 364.50 ? 365  TYR E CB  1 
ATOM 22475 C CG  . TYR E 1 365  ? 204.631 184.379 172.747 1.00 364.50 ? 365  TYR E CG  1 
ATOM 22476 C CD1 . TYR E 1 365  ? 204.519 183.512 173.827 1.00 364.50 ? 365  TYR E CD1 1 
ATOM 22477 C CD2 . TYR E 1 365  ? 203.867 185.542 172.761 1.00 364.50 ? 365  TYR E CD2 1 
ATOM 22478 C CE1 . TYR E 1 365  ? 203.688 183.800 174.890 1.00 364.50 ? 365  TYR E CE1 1 
ATOM 22479 C CE2 . TYR E 1 365  ? 203.041 185.844 173.828 1.00 364.50 ? 365  TYR E CE2 1 
ATOM 22480 C CZ  . TYR E 1 365  ? 202.957 184.968 174.889 1.00 364.50 ? 365  TYR E CZ  1 
ATOM 22481 O OH  . TYR E 1 365  ? 202.133 185.256 175.953 1.00 364.50 ? 365  TYR E OH  1 
ATOM 22482 N N   . SER E 1 366  ? 207.298 186.536 173.027 1.00 375.62 ? 366  SER E N   1 
ATOM 22483 C CA  . SER E 1 366  ? 207.369 187.984 173.180 1.00 375.62 ? 366  SER E CA  1 
ATOM 22484 C C   . SER E 1 366  ? 208.791 188.523 173.064 1.00 375.62 ? 366  SER E C   1 
ATOM 22485 O O   . SER E 1 366  ? 209.064 189.619 173.567 1.00 375.62 ? 366  SER E O   1 
ATOM 22486 C CB  . SER E 1 366  ? 206.740 188.405 174.514 1.00 375.62 ? 366  SER E CB  1 
ATOM 22487 O OG  . SER E 1 366  ? 207.448 187.870 175.619 1.00 375.62 ? 366  SER E OG  1 
ATOM 22488 N N   . VAL E 1 367  ? 209.695 187.784 172.422 1.00 389.99 ? 367  VAL E N   1 
ATOM 22489 C CA  . VAL E 1 367  ? 211.047 188.247 172.132 1.00 389.99 ? 367  VAL E CA  1 
ATOM 22490 C C   . VAL E 1 367  ? 211.279 188.417 170.634 1.00 389.99 ? 367  VAL E C   1 
ATOM 22491 O O   . VAL E 1 367  ? 212.399 188.211 170.155 1.00 389.99 ? 367  VAL E O   1 
ATOM 22492 C CB  . VAL E 1 367  ? 212.106 187.325 172.763 1.00 389.99 ? 367  VAL E CB  1 
ATOM 22493 C CG1 . VAL E 1 367  ? 212.128 187.505 174.263 1.00 389.99 ? 367  VAL E CG1 1 
ATOM 22494 C CG2 . VAL E 1 367  ? 211.791 185.888 172.471 1.00 389.99 ? 367  VAL E CG2 1 
ATOM 22495 N N   . LEU E 1 368  ? 210.242 188.789 169.879 1.00 394.19 ? 368  LEU E N   1 
ATOM 22496 C CA  . LEU E 1 368  ? 210.378 189.085 168.457 1.00 394.19 ? 368  LEU E CA  1 
ATOM 22497 C C   . LEU E 1 368  ? 210.338 190.564 168.146 1.00 394.19 ? 368  LEU E C   1 
ATOM 22498 O O   . LEU E 1 368  ? 211.166 191.041 167.363 1.00 394.19 ? 368  LEU E O   1 
ATOM 22499 C CB  . LEU E 1 368  ? 209.258 188.432 167.643 1.00 394.19 ? 368  LEU E CB  1 
ATOM 22500 C CG  . LEU E 1 368  ? 209.169 186.919 167.672 1.00 394.19 ? 368  LEU E CG  1 
ATOM 22501 C CD1 . LEU E 1 368  ? 208.091 186.413 166.712 1.00 394.19 ? 368  LEU E CD1 1 
ATOM 22502 C CD2 . LEU E 1 368  ? 210.510 186.360 167.358 1.00 394.19 ? 368  LEU E CD2 1 
ATOM 22503 N N   . TYR E 1 369  ? 209.416 191.292 168.782 1.00 385.80 ? 369  TYR E N   1 
ATOM 22504 C CA  . TYR E 1 369  ? 208.930 192.563 168.251 1.00 385.80 ? 369  TYR E CA  1 
ATOM 22505 C C   . TYR E 1 369  ? 209.990 193.654 168.338 1.00 385.80 ? 369  TYR E C   1 
ATOM 22506 O O   . TYR E 1 369  ? 209.920 194.649 167.606 1.00 385.80 ? 369  TYR E O   1 
ATOM 22507 C CB  . TYR E 1 369  ? 207.650 192.961 168.990 1.00 385.80 ? 369  TYR E CB  1 
ATOM 22508 C CG  . TYR E 1 369  ? 206.496 191.968 168.867 1.00 385.80 ? 369  TYR E CG  1 
ATOM 22509 C CD1 . TYR E 1 369  ? 206.418 191.059 167.810 1.00 385.80 ? 369  TYR E CD1 1 
ATOM 22510 C CD2 . TYR E 1 369  ? 205.506 191.916 169.845 1.00 385.80 ? 369  TYR E CD2 1 
ATOM 22511 C CE1 . TYR E 1 369  ? 205.380 190.154 167.725 1.00 385.80 ? 369  TYR E CE1 1 
ATOM 22512 C CE2 . TYR E 1 369  ? 204.465 191.014 169.765 1.00 385.80 ? 369  TYR E CE2 1 
ATOM 22513 C CZ  . TYR E 1 369  ? 204.408 190.138 168.705 1.00 385.80 ? 369  TYR E CZ  1 
ATOM 22514 O OH  . TYR E 1 369  ? 203.371 189.241 168.627 1.00 385.80 ? 369  TYR E OH  1 
ATOM 22515 N N   . ASN E 1 370  ? 210.985 193.467 169.203 1.00 398.50 ? 370  ASN E N   1 
ATOM 22516 C CA  . ASN E 1 370  ? 212.158 194.322 169.275 1.00 398.50 ? 370  ASN E CA  1 
ATOM 22517 C C   . ASN E 1 370  ? 213.017 194.277 168.019 1.00 398.50 ? 370  ASN E C   1 
ATOM 22518 O O   . ASN E 1 370  ? 213.488 195.326 167.569 1.00 398.50 ? 370  ASN E O   1 
ATOM 22519 C CB  . ASN E 1 370  ? 213.000 193.931 170.501 1.00 398.50 ? 370  ASN E CB  1 
ATOM 22520 C CG  . ASN E 1 370  ? 213.388 192.445 170.523 1.00 398.50 ? 370  ASN E CG  1 
ATOM 22521 O OD1 . ASN E 1 370  ? 213.093 191.686 169.600 1.00 398.50 ? 370  ASN E OD1 1 
ATOM 22522 N ND2 . ASN E 1 370  ? 214.061 192.035 171.590 1.00 398.50 ? 370  ASN E ND2 1 
ATOM 22523 N N   . SER E 1 371  ? 213.216 193.098 167.439 1.00 396.17 ? 371  SER E N   1 
ATOM 22524 C CA  . SER E 1 371  ? 214.292 192.905 166.478 1.00 396.17 ? 371  SER E CA  1 
ATOM 22525 C C   . SER E 1 371  ? 213.883 193.295 165.061 1.00 396.17 ? 371  SER E C   1 
ATOM 22526 O O   . SER E 1 371  ? 214.723 193.331 164.157 1.00 396.17 ? 371  SER E O   1 
ATOM 22527 C CB  . SER E 1 371  ? 214.764 191.452 166.532 1.00 396.17 ? 371  SER E CB  1 
ATOM 22528 O OG  . SER E 1 371  ? 213.711 190.576 166.187 1.00 396.17 ? 371  SER E OG  1 
ATOM 22529 N N   . ALA E 1 372  ? 212.601 193.584 164.840 1.00 400.44 ? 372  ALA E N   1 
ATOM 22530 C CA  . ALA E 1 372  ? 212.153 193.939 163.499 1.00 400.44 ? 372  ALA E CA  1 
ATOM 22531 C C   . ALA E 1 372  ? 210.941 194.855 163.563 1.00 400.44 ? 372  ALA E C   1 
ATOM 22532 O O   . ALA E 1 372  ? 210.393 195.098 164.641 1.00 400.44 ? 372  ALA E O   1 
ATOM 22533 C CB  . ALA E 1 372  ? 211.818 192.697 162.671 1.00 400.44 ? 372  ALA E CB  1 
ATOM 22534 N N   . SER E 1 373  ? 210.534 195.356 162.395 1.00 402.57 ? 373  SER E N   1 
ATOM 22535 C CA  . SER E 1 373  ? 209.458 196.340 162.297 1.00 402.57 ? 373  SER E CA  1 
ATOM 22536 C C   . SER E 1 373  ? 208.181 195.672 161.807 1.00 402.57 ? 373  SER E C   1 
ATOM 22537 O O   . SER E 1 373  ? 207.777 195.869 160.657 1.00 402.57 ? 373  SER E O   1 
ATOM 22538 C CB  . SER E 1 373  ? 209.868 197.462 161.348 1.00 402.57 ? 373  SER E CB  1 
ATOM 22539 O OG  . SER E 1 373  ? 210.991 198.171 161.840 1.00 402.57 ? 373  SER E OG  1 
ATOM 22540 N N   . PHE E 1 374  ? 207.502 194.949 162.697 1.00 407.94 ? 374  PHE E N   1 
ATOM 22541 C CA  . PHE E 1 374  ? 206.457 194.027 162.284 1.00 407.94 ? 374  PHE E CA  1 
ATOM 22542 C C   . PHE E 1 374  ? 205.162 194.759 161.951 1.00 407.94 ? 374  PHE E C   1 
ATOM 22543 O O   . PHE E 1 374  ? 204.861 195.831 162.479 1.00 407.94 ? 374  PHE E O   1 
ATOM 22544 C CB  . PHE E 1 374  ? 206.218 192.968 163.355 1.00 407.94 ? 374  PHE E CB  1 
ATOM 22545 C CG  . PHE E 1 374  ? 207.393 192.061 163.589 1.00 407.94 ? 374  PHE E CG  1 
ATOM 22546 C CD1 . PHE E 1 374  ? 207.827 191.198 162.602 1.00 407.94 ? 374  PHE E CD1 1 
ATOM 22547 C CD2 . PHE E 1 374  ? 208.014 192.011 164.819 1.00 407.94 ? 374  PHE E CD2 1 
ATOM 22548 C CE1 . PHE E 1 374  ? 208.893 190.339 162.824 1.00 407.94 ? 374  PHE E CE1 1 
ATOM 22549 C CE2 . PHE E 1 374  ? 209.070 191.150 165.035 1.00 407.94 ? 374  PHE E CE2 1 
ATOM 22550 C CZ  . PHE E 1 374  ? 209.506 190.319 164.048 1.00 407.94 ? 374  PHE E CZ  1 
ATOM 22551 N N   . SER E 1 375  ? 204.388 194.164 161.045 1.00 409.77 ? 375  SER E N   1 
ATOM 22552 C CA  . SER E 1 375  ? 203.104 194.711 160.622 1.00 409.77 ? 375  SER E CA  1 
ATOM 22553 C C   . SER E 1 375  ? 201.990 193.678 160.525 1.00 409.77 ? 375  SER E C   1 
ATOM 22554 O O   . SER E 1 375  ? 200.817 194.053 160.559 1.00 409.77 ? 375  SER E O   1 
ATOM 22555 C CB  . SER E 1 375  ? 203.257 195.418 159.267 1.00 409.77 ? 375  SER E CB  1 
ATOM 22556 O OG  . SER E 1 375  ? 203.567 194.491 158.245 1.00 409.77 ? 375  SER E OG  1 
ATOM 22557 N N   . THR E 1 376  ? 202.311 192.388 160.403 1.00 411.82 ? 376  THR E N   1 
ATOM 22558 C CA  . THR E 1 376  ? 201.306 191.370 160.103 1.00 411.82 ? 376  THR E CA  1 
ATOM 22559 C C   . THR E 1 376  ? 201.598 190.098 160.891 1.00 411.82 ? 376  THR E C   1 
ATOM 22560 O O   . THR E 1 376  ? 202.702 189.555 160.795 1.00 411.82 ? 376  THR E O   1 
ATOM 22561 C CB  . THR E 1 376  ? 201.274 191.058 158.594 1.00 411.82 ? 376  THR E CB  1 
ATOM 22562 O OG1 . THR E 1 376  ? 201.008 192.257 157.853 1.00 411.82 ? 376  THR E OG1 1 
ATOM 22563 C CG2 . THR E 1 376  ? 200.197 190.024 158.271 1.00 411.82 ? 376  THR E CG2 1 
ATOM 22564 N N   . PHE E 1 377  ? 200.621 189.631 161.674 1.00 382.14 ? 377  PHE E N   1 
ATOM 22565 C CA  . PHE E 1 377  ? 200.770 188.394 162.443 1.00 382.14 ? 377  PHE E CA  1 
ATOM 22566 C C   . PHE E 1 377  ? 199.592 187.502 162.076 1.00 382.14 ? 377  PHE E C   1 
ATOM 22567 O O   . PHE E 1 377  ? 198.438 187.919 162.206 1.00 382.14 ? 377  PHE E O   1 
ATOM 22568 C CB  . PHE E 1 377  ? 200.826 188.700 163.951 1.00 382.14 ? 377  PHE E CB  1 
ATOM 22569 C CG  . PHE E 1 377  ? 201.436 187.600 164.809 1.00 382.14 ? 377  PHE E CG  1 
ATOM 22570 C CD1 . PHE E 1 377  ? 202.732 187.173 164.583 1.00 382.14 ? 377  PHE E CD1 1 
ATOM 22571 C CD2 . PHE E 1 377  ? 200.777 187.118 165.930 1.00 382.14 ? 377  PHE E CD2 1 
ATOM 22572 C CE1 . PHE E 1 377  ? 203.324 186.200 165.384 1.00 382.14 ? 377  PHE E CE1 1 
ATOM 22573 C CE2 . PHE E 1 377  ? 201.375 186.165 166.754 1.00 382.14 ? 377  PHE E CE2 1 
ATOM 22574 C CZ  . PHE E 1 377  ? 202.644 185.701 166.466 1.00 382.14 ? 377  PHE E CZ  1 
ATOM 22575 N N   . LYS E 1 378  ? 199.879 186.290 161.603 1.00 350.72 ? 378  LYS E N   1 
ATOM 22576 C CA  . LYS E 1 378  ? 198.887 185.472 160.915 1.00 350.72 ? 378  LYS E CA  1 
ATOM 22577 C C   . LYS E 1 378  ? 199.125 184.010 161.261 1.00 350.72 ? 378  LYS E C   1 
ATOM 22578 O O   . LYS E 1 378  ? 199.922 183.339 160.601 1.00 350.72 ? 378  LYS E O   1 
ATOM 22579 C CB  . LYS E 1 378  ? 198.987 185.692 159.401 1.00 350.72 ? 378  LYS E CB  1 
ATOM 22580 C CG  . LYS E 1 378  ? 197.840 185.165 158.586 1.00 350.72 ? 378  LYS E CG  1 
ATOM 22581 C CD  . LYS E 1 378  ? 198.106 185.384 157.111 1.00 350.72 ? 378  LYS E CD  1 
ATOM 22582 C CE  . LYS E 1 378  ? 198.107 186.863 156.762 1.00 350.72 ? 378  LYS E CE  1 
ATOM 22583 N NZ  . LYS E 1 378  ? 196.771 187.493 156.931 1.00 350.72 ? 378  LYS E NZ  1 
ATOM 22584 N N   . CYS E 1 379  ? 198.414 183.508 162.274 1.00 354.91 ? 379  CYS E N   1 
ATOM 22585 C CA  . CYS E 1 379  ? 198.768 182.257 162.945 1.00 354.91 ? 379  CYS E CA  1 
ATOM 22586 C C   . CYS E 1 379  ? 197.760 181.162 162.643 1.00 354.91 ? 379  CYS E C   1 
ATOM 22587 O O   . CYS E 1 379  ? 196.550 181.408 162.617 1.00 354.91 ? 379  CYS E O   1 
ATOM 22588 C CB  . CYS E 1 379  ? 198.888 182.469 164.448 1.00 354.91 ? 379  CYS E CB  1 
ATOM 22589 S SG  . CYS E 1 379  ? 200.238 183.558 164.854 1.00 354.91 ? 379  CYS E SG  1 
ATOM 22590 N N   . TYR E 1 380  ? 198.266 179.952 162.423 1.00 347.26 ? 380  TYR E N   1 
ATOM 22591 C CA  . TYR E 1 380  ? 197.427 178.809 162.102 1.00 347.26 ? 380  TYR E CA  1 
ATOM 22592 C C   . TYR E 1 380  ? 197.890 177.578 162.870 1.00 347.26 ? 380  TYR E C   1 
ATOM 22593 O O   . TYR E 1 380  ? 199.071 177.452 163.207 1.00 347.26 ? 380  TYR E O   1 
ATOM 22594 C CB  . TYR E 1 380  ? 197.445 178.551 160.597 1.00 347.26 ? 380  TYR E CB  1 
ATOM 22595 C CG  . TYR E 1 380  ? 196.825 179.687 159.826 1.00 347.26 ? 380  TYR E CG  1 
ATOM 22596 C CD1 . TYR E 1 380  ? 195.446 179.807 159.724 1.00 347.26 ? 380  TYR E CD1 1 
ATOM 22597 C CD2 . TYR E 1 380  ? 197.617 180.663 159.237 1.00 347.26 ? 380  TYR E CD2 1 
ATOM 22598 C CE1 . TYR E 1 380  ? 194.871 180.853 159.038 1.00 347.26 ? 380  TYR E CE1 1 
ATOM 22599 C CE2 . TYR E 1 380  ? 197.053 181.712 158.548 1.00 347.26 ? 380  TYR E CE2 1 
ATOM 22600 C CZ  . TYR E 1 380  ? 195.678 181.804 158.453 1.00 347.26 ? 380  TYR E CZ  1 
ATOM 22601 O OH  . TYR E 1 380  ? 195.108 182.851 157.765 1.00 347.26 ? 380  TYR E OH  1 
ATOM 22602 N N   . GLY E 1 381  ? 196.947 176.681 163.154 1.00 351.85 ? 381  GLY E N   1 
ATOM 22603 C CA  . GLY E 1 381  ? 197.207 175.466 163.895 1.00 351.85 ? 381  GLY E CA  1 
ATOM 22604 C C   . GLY E 1 381  ? 197.439 175.647 165.378 1.00 351.85 ? 381  GLY E C   1 
ATOM 22605 O O   . GLY E 1 381  ? 197.664 174.649 166.077 1.00 351.85 ? 381  GLY E O   1 
ATOM 22606 N N   . VAL E 1 382  ? 197.353 176.871 165.889 1.00 335.16 ? 382  VAL E N   1 
ATOM 22607 C CA  . VAL E 1 382  ? 197.873 177.177 167.214 1.00 335.16 ? 382  VAL E CA  1 
ATOM 22608 C C   . VAL E 1 382  ? 197.252 178.492 167.675 1.00 335.16 ? 382  VAL E C   1 
ATOM 22609 O O   . VAL E 1 382  ? 196.713 179.255 166.867 1.00 335.16 ? 382  VAL E O   1 
ATOM 22610 C CB  . VAL E 1 382  ? 199.419 177.234 167.172 1.00 335.16 ? 382  VAL E CB  1 
ATOM 22611 C CG1 . VAL E 1 382  ? 199.883 178.528 166.508 1.00 335.16 ? 382  VAL E CG1 1 
ATOM 22612 C CG2 . VAL E 1 382  ? 200.050 176.978 168.546 1.00 335.16 ? 382  VAL E CG2 1 
ATOM 22613 N N   . SER E 1 383  ? 197.296 178.735 168.989 1.00 328.73 ? 383  SER E N   1 
ATOM 22614 C CA  . SER E 1 383  ? 196.870 180.017 169.538 1.00 328.73 ? 383  SER E CA  1 
ATOM 22615 C C   . SER E 1 383  ? 198.019 181.025 169.467 1.00 328.73 ? 383  SER E C   1 
ATOM 22616 O O   . SER E 1 383  ? 199.178 180.650 169.654 1.00 328.73 ? 383  SER E O   1 
ATOM 22617 C CB  . SER E 1 383  ? 196.428 179.848 170.989 1.00 328.73 ? 383  SER E CB  1 
ATOM 22618 O OG  . SER E 1 383  ? 195.333 178.962 171.114 1.00 328.73 ? 383  SER E OG  1 
ATOM 22619 N N   . PRO E 1 384  ? 197.733 182.312 169.221 1.00 329.54 ? 384  PRO E N   1 
ATOM 22620 C CA  . PRO E 1 384  ? 198.836 183.276 169.062 1.00 329.54 ? 384  PRO E CA  1 
ATOM 22621 C C   . PRO E 1 384  ? 199.543 183.605 170.360 1.00 329.54 ? 384  PRO E C   1 
ATOM 22622 O O   . PRO E 1 384  ? 200.667 184.120 170.322 1.00 329.54 ? 384  PRO E O   1 
ATOM 22623 C CB  . PRO E 1 384  ? 198.138 184.515 168.489 1.00 329.54 ? 384  PRO E CB  1 
ATOM 22624 C CG  . PRO E 1 384  ? 196.763 184.433 169.028 1.00 329.54 ? 384  PRO E CG  1 
ATOM 22625 C CD  . PRO E 1 384  ? 196.420 182.962 169.062 1.00 329.54 ? 384  PRO E CD  1 
ATOM 22626 N N   . THR E 1 385  ? 198.916 183.341 171.507 1.00 331.77 ? 385  THR E N   1 
ATOM 22627 C CA  . THR E 1 385  ? 199.431 183.765 172.803 1.00 331.77 ? 385  THR E CA  1 
ATOM 22628 C C   . THR E 1 385  ? 199.434 182.659 173.858 1.00 331.77 ? 385  THR E C   1 
ATOM 22629 O O   . THR E 1 385  ? 199.817 182.924 175.002 1.00 331.77 ? 385  THR E O   1 
ATOM 22630 C CB  . THR E 1 385  ? 198.625 184.965 173.335 1.00 331.77 ? 385  THR E CB  1 
ATOM 22631 O OG1 . THR E 1 385  ? 197.238 184.619 173.409 1.00 331.77 ? 385  THR E OG1 1 
ATOM 22632 C CG2 . THR E 1 385  ? 198.802 186.220 172.463 1.00 331.77 ? 385  THR E CG2 1 
ATOM 22633 N N   . LYS E 1 386  ? 199.036 181.429 173.518 1.00 307.13 ? 386  LYS E N   1 
ATOM 22634 C CA  . LYS E 1 386  ? 199.159 180.289 174.424 1.00 307.13 ? 386  LYS E CA  1 
ATOM 22635 C C   . LYS E 1 386  ? 200.493 179.584 174.223 1.00 307.13 ? 386  LYS E C   1 
ATOM 22636 O O   . LYS E 1 386  ? 200.629 178.393 174.504 1.00 307.13 ? 386  LYS E O   1 
ATOM 22637 C CB  . LYS E 1 386  ? 198.007 179.303 174.237 1.00 307.13 ? 386  LYS E CB  1 
ATOM 22638 C CG  . LYS E 1 386  ? 196.640 179.847 174.616 1.00 307.13 ? 386  LYS E CG  1 
ATOM 22639 C CD  . LYS E 1 386  ? 196.532 180.071 176.103 1.00 307.13 ? 386  LYS E CD  1 
ATOM 22640 C CE  . LYS E 1 386  ? 196.409 178.749 176.837 1.00 307.13 ? 386  LYS E CE  1 
ATOM 22641 N NZ  . LYS E 1 386  ? 196.347 178.956 178.310 1.00 307.13 ? 386  LYS E NZ  1 
ATOM 22642 N N   . LEU E 1 387  ? 201.488 180.323 173.743 1.00 323.47 ? 387  LEU E N   1 
ATOM 22643 C CA  . LEU E 1 387  ? 202.727 179.716 173.288 1.00 323.47 ? 387  LEU E CA  1 
ATOM 22644 C C   . LEU E 1 387  ? 203.697 179.499 174.442 1.00 323.47 ? 387  LEU E C   1 
ATOM 22645 O O   . LEU E 1 387  ? 204.492 178.553 174.414 1.00 323.47 ? 387  LEU E O   1 
ATOM 22646 C CB  . LEU E 1 387  ? 203.348 180.591 172.204 1.00 323.47 ? 387  LEU E CB  1 
ATOM 22647 C CG  . LEU E 1 387  ? 202.420 180.816 171.011 1.00 323.47 ? 387  LEU E CG  1 
ATOM 22648 C CD1 . LEU E 1 387  ? 203.007 181.794 170.019 1.00 323.47 ? 387  LEU E CD1 1 
ATOM 22649 C CD2 . LEU E 1 387  ? 202.141 179.504 170.341 1.00 323.47 ? 387  LEU E CD2 1 
ATOM 22650 N N   . ASN E 1 388  ? 203.659 180.362 175.460 1.00 338.63 ? 388  ASN E N   1 
ATOM 22651 C CA  . ASN E 1 388  ? 204.353 180.038 176.699 1.00 338.63 ? 388  ASN E CA  1 
ATOM 22652 C C   . ASN E 1 388  ? 203.502 179.196 177.636 1.00 338.63 ? 388  ASN E C   1 
ATOM 22653 O O   . ASN E 1 388  ? 203.996 178.781 178.690 1.00 338.63 ? 388  ASN E O   1 
ATOM 22654 C CB  . ASN E 1 388  ? 204.817 181.299 177.430 1.00 338.63 ? 388  ASN E CB  1 
ATOM 22655 C CG  . ASN E 1 388  ? 205.950 181.989 176.721 1.00 338.63 ? 388  ASN E CG  1 
ATOM 22656 O OD1 . ASN E 1 388  ? 206.733 181.354 176.018 1.00 338.63 ? 388  ASN E OD1 1 
ATOM 22657 N ND2 . ASN E 1 388  ? 206.091 183.285 176.959 1.00 338.63 ? 388  ASN E ND2 1 
ATOM 22658 N N   . ASP E 1 389  ? 202.243 178.938 177.281 1.00 321.91 ? 389  ASP E N   1 
ATOM 22659 C CA  . ASP E 1 389  ? 201.432 177.942 177.967 1.00 321.91 ? 389  ASP E CA  1 
ATOM 22660 C C   . ASP E 1 389  ? 201.632 176.541 177.411 1.00 321.91 ? 389  ASP E C   1 
ATOM 22661 O O   . ASP E 1 389  ? 200.889 175.632 177.789 1.00 321.91 ? 389  ASP E O   1 
ATOM 22662 C CB  . ASP E 1 389  ? 199.951 178.321 177.896 1.00 321.91 ? 389  ASP E CB  1 
ATOM 22663 C CG  . ASP E 1 389  ? 199.589 179.419 178.870 1.00 321.91 ? 389  ASP E CG  1 
ATOM 22664 O OD1 . ASP E 1 389  ? 200.197 179.464 179.957 1.00 321.91 ? 389  ASP E OD1 1 
ATOM 22665 O OD2 . ASP E 1 389  ? 198.714 180.246 178.552 1.00 321.91 ? 389  ASP E OD2 1 
ATOM 22666 N N   . LEU E 1 390  ? 202.612 176.345 176.534 1.00 333.98 ? 390  LEU E N   1 
ATOM 22667 C CA  . LEU E 1 390  ? 202.838 175.078 175.860 1.00 333.98 ? 390  LEU E CA  1 
ATOM 22668 C C   . LEU E 1 390  ? 204.327 174.770 175.791 1.00 333.98 ? 390  LEU E C   1 
ATOM 22669 O O   . LEU E 1 390  ? 205.175 175.519 176.285 1.00 333.98 ? 390  LEU E O   1 
ATOM 22670 C CB  . LEU E 1 390  ? 202.248 175.092 174.447 1.00 333.98 ? 390  LEU E CB  1 
ATOM 22671 C CG  . LEU E 1 390  ? 200.734 175.023 174.325 1.00 333.98 ? 390  LEU E CG  1 
ATOM 22672 C CD1 . LEU E 1 390  ? 200.309 175.288 172.893 1.00 333.98 ? 390  LEU E CD1 1 
ATOM 22673 C CD2 . LEU E 1 390  ? 200.287 173.646 174.772 1.00 333.98 ? 390  LEU E CD2 1 
ATOM 22674 N N   . CYS E 1 391  ? 204.625 173.633 175.171 1.00 343.52 ? 391  CYS E N   1 
ATOM 22675 C CA  . CYS E 1 391  ? 205.977 173.222 174.825 1.00 343.52 ? 391  CYS E CA  1 
ATOM 22676 C C   . CYS E 1 391  ? 205.889 172.367 173.573 1.00 343.52 ? 391  CYS E C   1 
ATOM 22677 O O   . CYS E 1 391  ? 205.130 171.394 173.536 1.00 343.52 ? 391  CYS E O   1 
ATOM 22678 C CB  . CYS E 1 391  ? 206.626 172.455 175.966 1.00 343.52 ? 391  CYS E CB  1 
ATOM 22679 S SG  . CYS E 1 391  ? 208.253 171.806 175.610 1.00 343.52 ? 391  CYS E SG  1 
ATOM 22680 N N   . PHE E 1 392  ? 206.641 172.742 172.547 1.00 336.96 ? 392  PHE E N   1 
ATOM 22681 C CA  . PHE E 1 392  ? 206.438 172.156 171.232 1.00 336.96 ? 392  PHE E CA  1 
ATOM 22682 C C   . PHE E 1 392  ? 207.385 170.980 171.014 1.00 336.96 ? 392  PHE E C   1 
ATOM 22683 O O   . PHE E 1 392  ? 208.010 170.471 171.948 1.00 336.96 ? 392  PHE E O   1 
ATOM 22684 C CB  . PHE E 1 392  ? 206.652 173.208 170.143 1.00 336.96 ? 392  PHE E CB  1 
ATOM 22685 C CG  . PHE E 1 392  ? 205.824 174.440 170.322 1.00 336.96 ? 392  PHE E CG  1 
ATOM 22686 C CD1 . PHE E 1 392  ? 204.504 174.477 169.906 1.00 336.96 ? 392  PHE E CD1 1 
ATOM 22687 C CD2 . PHE E 1 392  ? 206.371 175.567 170.921 1.00 336.96 ? 392  PHE E CD2 1 
ATOM 22688 C CE1 . PHE E 1 392  ? 203.745 175.609 170.091 1.00 336.96 ? 392  PHE E CE1 1 
ATOM 22689 C CE2 . PHE E 1 392  ? 205.617 176.697 171.107 1.00 336.96 ? 392  PHE E CE2 1 
ATOM 22690 C CZ  . PHE E 1 392  ? 204.302 176.718 170.690 1.00 336.96 ? 392  PHE E CZ  1 
ATOM 22691 N N   . THR E 1 393  ? 207.469 170.533 169.762 1.00 324.25 ? 393  THR E N   1 
ATOM 22692 C CA  . THR E 1 393  ? 208.406 169.488 169.367 1.00 324.25 ? 393  THR E CA  1 
ATOM 22693 C C   . THR E 1 393  ? 208.824 169.720 167.924 1.00 324.25 ? 393  THR E C   1 
ATOM 22694 O O   . THR E 1 393  ? 207.962 169.826 167.043 1.00 324.25 ? 393  THR E O   1 
ATOM 22695 C CB  . THR E 1 393  ? 207.792 168.098 169.534 1.00 324.25 ? 393  THR E CB  1 
ATOM 22696 O OG1 . THR E 1 393  ? 207.528 167.862 170.921 1.00 324.25 ? 393  THR E OG1 1 
ATOM 22697 C CG2 . THR E 1 393  ? 208.746 167.053 169.043 1.00 324.25 ? 393  THR E CG2 1 
ATOM 22698 N N   . ASN E 1 394  ? 210.144 169.789 167.700 1.00 334.03 ? 394  ASN E N   1 
ATOM 22699 C CA  . ASN E 1 394  ? 210.783 170.027 166.406 1.00 334.03 ? 394  ASN E CA  1 
ATOM 22700 C C   . ASN E 1 394  ? 210.352 171.363 165.801 1.00 334.03 ? 394  ASN E C   1 
ATOM 22701 O O   . ASN E 1 394  ? 209.644 171.409 164.789 1.00 334.03 ? 394  ASN E O   1 
ATOM 22702 C CB  . ASN E 1 394  ? 210.541 168.846 165.462 1.00 334.03 ? 394  ASN E CB  1 
ATOM 22703 C CG  . ASN E 1 394  ? 211.269 167.595 165.920 1.00 334.03 ? 394  ASN E CG  1 
ATOM 22704 O OD1 . ASN E 1 394  ? 212.375 167.670 166.448 1.00 334.03 ? 394  ASN E OD1 1 
ATOM 22705 N ND2 . ASN E 1 394  ? 210.665 166.445 165.707 1.00 334.03 ? 394  ASN E ND2 1 
ATOM 22706 N N   . VAL E 1 395  ? 210.785 172.447 166.446 1.00 351.61 ? 395  VAL E N   1 
ATOM 22707 C CA  . VAL E 1 395  ? 210.325 173.810 166.186 1.00 351.61 ? 395  VAL E CA  1 
ATOM 22708 C C   . VAL E 1 395  ? 211.195 174.414 165.082 1.00 351.61 ? 395  VAL E C   1 
ATOM 22709 O O   . VAL E 1 395  ? 212.378 174.083 164.967 1.00 351.61 ? 395  VAL E O   1 
ATOM 22710 C CB  . VAL E 1 395  ? 210.409 174.646 167.473 1.00 351.61 ? 395  VAL E CB  1 
ATOM 22711 C CG1 . VAL E 1 395  ? 209.708 176.005 167.357 1.00 351.61 ? 395  VAL E CG1 1 
ATOM 22712 C CG2 . VAL E 1 395  ? 209.912 173.846 168.661 1.00 351.61 ? 395  VAL E CG2 1 
ATOM 22713 N N   . TYR E 1 396  ? 210.622 175.315 164.280 1.00 358.95 ? 396  TYR E N   1 
ATOM 22714 C CA  . TYR E 1 396  ? 211.364 176.099 163.297 1.00 358.95 ? 396  TYR E CA  1 
ATOM 22715 C C   . TYR E 1 396  ? 210.939 177.563 163.363 1.00 358.95 ? 396  TYR E C   1 
ATOM 22716 O O   . TYR E 1 396  ? 209.826 177.874 163.802 1.00 358.95 ? 396  TYR E O   1 
ATOM 22717 C CB  . TYR E 1 396  ? 211.135 175.579 161.875 1.00 358.95 ? 396  TYR E CB  1 
ATOM 22718 C CG  . TYR E 1 396  ? 211.698 174.208 161.544 1.00 358.95 ? 396  TYR E CG  1 
ATOM 22719 C CD1 . TYR E 1 396  ? 213.042 174.039 161.215 1.00 358.95 ? 396  TYR E CD1 1 
ATOM 22720 C CD2 . TYR E 1 396  ? 210.872 173.088 161.513 1.00 358.95 ? 396  TYR E CD2 1 
ATOM 22721 C CE1 . TYR E 1 396  ? 213.550 172.785 160.892 1.00 358.95 ? 396  TYR E CE1 1 
ATOM 22722 C CE2 . TYR E 1 396  ? 211.372 171.836 161.193 1.00 358.95 ? 396  TYR E CE2 1 
ATOM 22723 C CZ  . TYR E 1 396  ? 212.708 171.693 160.878 1.00 358.95 ? 396  TYR E CZ  1 
ATOM 22724 O OH  . TYR E 1 396  ? 213.201 170.452 160.562 1.00 358.95 ? 396  TYR E OH  1 
ATOM 22725 N N   . ALA E 1 397  ? 211.840 178.455 162.944 1.00 392.11 ? 397  ALA E N   1 
ATOM 22726 C CA  . ALA E 1 397  ? 211.533 179.849 162.629 1.00 392.11 ? 397  ALA E CA  1 
ATOM 22727 C C   . ALA E 1 397  ? 212.127 180.154 161.258 1.00 392.11 ? 397  ALA E C   1 
ATOM 22728 O O   . ALA E 1 397  ? 213.348 180.080 161.081 1.00 392.11 ? 397  ALA E O   1 
ATOM 22729 C CB  . ALA E 1 397  ? 212.092 180.800 163.686 1.00 392.11 ? 397  ALA E CB  1 
ATOM 22730 N N   . ASP E 1 398  ? 211.274 180.520 160.301 1.00 392.08 ? 398  ASP E N   1 
ATOM 22731 C CA  . ASP E 1 398  ? 211.562 180.321 158.881 1.00 392.08 ? 398  ASP E CA  1 
ATOM 22732 C C   . ASP E 1 398  ? 211.340 181.605 158.082 1.00 392.08 ? 398  ASP E C   1 
ATOM 22733 O O   . ASP E 1 398  ? 210.196 181.999 157.848 1.00 392.08 ? 398  ASP E O   1 
ATOM 22734 C CB  . ASP E 1 398  ? 210.676 179.206 158.333 1.00 392.08 ? 398  ASP E CB  1 
ATOM 22735 C CG  . ASP E 1 398  ? 210.960 177.850 158.956 1.00 392.08 ? 398  ASP E CG  1 
ATOM 22736 O OD1 . ASP E 1 398  ? 212.086 177.625 159.439 1.00 392.08 ? 398  ASP E OD1 1 
ATOM 22737 O OD2 . ASP E 1 398  ? 210.044 176.999 158.939 1.00 392.08 ? 398  ASP E OD2 1 
ATOM 22738 N N   . SER E 1 399  ? 212.427 182.208 157.599 1.00 404.05 ? 399  SER E N   1 
ATOM 22739 C CA  . SER E 1 399  ? 212.408 183.525 156.969 1.00 404.05 ? 399  SER E CA  1 
ATOM 22740 C C   . SER E 1 399  ? 212.300 183.421 155.450 1.00 404.05 ? 399  SER E C   1 
ATOM 22741 O O   . SER E 1 399  ? 212.821 182.473 154.853 1.00 404.05 ? 399  SER E O   1 
ATOM 22742 C CB  . SER E 1 399  ? 213.682 184.297 157.323 1.00 404.05 ? 399  SER E CB  1 
ATOM 22743 O OG  . SER E 1 399  ? 213.853 184.415 158.725 1.00 404.05 ? 399  SER E OG  1 
ATOM 22744 N N   . PHE E 1 400  ? 211.633 184.408 154.835 1.00 410.60 ? 400  PHE E N   1 
ATOM 22745 C CA  . PHE E 1 400  ? 211.661 184.650 153.387 1.00 410.60 ? 400  PHE E CA  1 
ATOM 22746 C C   . PHE E 1 400  ? 211.159 186.070 153.127 1.00 410.60 ? 400  PHE E C   1 
ATOM 22747 O O   . PHE E 1 400  ? 210.993 186.858 154.055 1.00 410.60 ? 400  PHE E O   1 
ATOM 22748 C CB  . PHE E 1 400  ? 210.863 183.600 152.601 1.00 410.60 ? 400  PHE E CB  1 
ATOM 22749 C CG  . PHE E 1 400  ? 209.404 183.562 152.915 1.00 410.60 ? 400  PHE E CG  1 
ATOM 22750 C CD1 . PHE E 1 400  ? 208.948 182.869 154.017 1.00 410.60 ? 400  PHE E CD1 1 
ATOM 22751 C CD2 . PHE E 1 400  ? 208.478 184.143 152.065 1.00 410.60 ? 400  PHE E CD2 1 
ATOM 22752 C CE1 . PHE E 1 400  ? 207.619 182.812 154.301 1.00 410.60 ? 400  PHE E CE1 1 
ATOM 22753 C CE2 . PHE E 1 400  ? 207.126 184.066 152.345 1.00 410.60 ? 400  PHE E CE2 1 
ATOM 22754 C CZ  . PHE E 1 400  ? 206.698 183.392 153.462 1.00 410.60 ? 400  PHE E CZ  1 
ATOM 22755 N N   . VAL E 1 401  ? 210.988 186.422 151.844 1.00 417.14 ? 401  VAL E N   1 
ATOM 22756 C CA  . VAL E 1 401  ? 210.645 187.783 151.410 1.00 417.14 ? 401  VAL E CA  1 
ATOM 22757 C C   . VAL E 1 401  ? 209.581 187.679 150.317 1.00 417.14 ? 401  VAL E C   1 
ATOM 22758 O O   . VAL E 1 401  ? 209.671 186.801 149.452 1.00 417.14 ? 401  VAL E O   1 
ATOM 22759 C CB  . VAL E 1 401  ? 211.879 188.562 150.878 1.00 417.14 ? 401  VAL E CB  1 
ATOM 22760 C CG1 . VAL E 1 401  ? 211.522 189.993 150.445 1.00 417.14 ? 401  VAL E CG1 1 
ATOM 22761 C CG2 . VAL E 1 401  ? 213.042 188.616 151.878 1.00 417.14 ? 401  VAL E CG2 1 
ATOM 22762 N N   . ILE E 1 402  ? 208.577 188.567 150.344 1.00 402.43 ? 402  ILE E N   1 
ATOM 22763 C CA  . ILE E 1 402  ? 207.580 188.611 149.271 1.00 402.43 ? 402  ILE E CA  1 
ATOM 22764 C C   . ILE E 1 402  ? 207.537 189.975 148.592 1.00 402.43 ? 402  ILE E C   1 
ATOM 22765 O O   . ILE E 1 402  ? 208.143 190.940 149.067 1.00 402.43 ? 402  ILE E O   1 
ATOM 22766 C CB  . ILE E 1 402  ? 206.181 188.245 149.792 1.00 402.43 ? 402  ILE E CB  1 
ATOM 22767 C CG1 . ILE E 1 402  ? 205.699 189.280 150.803 1.00 402.43 ? 402  ILE E CG1 1 
ATOM 22768 C CG2 . ILE E 1 402  ? 206.188 186.879 150.404 1.00 402.43 ? 402  ILE E CG2 1 
ATOM 22769 C CD1 . ILE E 1 402  ? 204.311 189.042 151.307 1.00 402.43 ? 402  ILE E CD1 1 
ATOM 22770 N N   . ARG E 1 403  ? 206.810 190.058 147.478 1.00 409.69 ? 403  ARG E N   1 
ATOM 22771 C CA  . ARG E 1 403  ? 206.564 191.291 146.744 1.00 409.69 ? 403  ARG E CA  1 
ATOM 22772 C C   . ARG E 1 403  ? 205.338 191.979 147.338 1.00 409.69 ? 403  ARG E C   1 
ATOM 22773 O O   . ARG E 1 403  ? 204.486 191.330 147.947 1.00 409.69 ? 403  ARG E O   1 
ATOM 22774 C CB  . ARG E 1 403  ? 206.340 190.989 145.256 1.00 409.69 ? 403  ARG E CB  1 
ATOM 22775 C CG  . ARG E 1 403  ? 206.400 192.189 144.318 1.00 409.69 ? 403  ARG E CG  1 
ATOM 22776 C CD  . ARG E 1 403  ? 206.162 191.804 142.872 1.00 409.69 ? 403  ARG E CD  1 
ATOM 22777 N NE  . ARG E 1 403  ? 207.138 190.867 142.332 1.00 409.69 ? 403  ARG E NE  1 
ATOM 22778 C CZ  . ARG E 1 403  ? 206.965 190.207 141.193 1.00 409.69 ? 403  ARG E CZ  1 
ATOM 22779 N NH1 . ARG E 1 403  ? 205.849 190.375 140.496 1.00 409.69 ? 403  ARG E NH1 1 
ATOM 22780 N NH2 . ARG E 1 403  ? 207.895 189.370 140.756 1.00 409.69 ? 403  ARG E NH2 1 
ATOM 22781 N N   . GLY E 1 404  ? 205.250 193.301 147.162 1.00 420.81 ? 404  GLY E N   1 
ATOM 22782 C CA  . GLY E 1 404  ? 204.194 194.070 147.803 1.00 420.81 ? 404  GLY E CA  1 
ATOM 22783 C C   . GLY E 1 404  ? 202.858 194.078 147.084 1.00 420.81 ? 404  GLY E C   1 
ATOM 22784 O O   . GLY E 1 404  ? 201.828 194.303 147.726 1.00 420.81 ? 404  GLY E O   1 
ATOM 22785 N N   . ASP E 1 405  ? 202.841 193.872 145.764 1.00 422.06 ? 405  ASP E N   1 
ATOM 22786 C CA  . ASP E 1 405  ? 201.559 193.755 145.074 1.00 422.06 ? 405  ASP E CA  1 
ATOM 22787 C C   . ASP E 1 405  ? 200.897 192.402 145.269 1.00 422.06 ? 405  ASP E C   1 
ATOM 22788 O O   . ASP E 1 405  ? 199.679 192.300 145.087 1.00 422.06 ? 405  ASP E O   1 
ATOM 22789 C CB  . ASP E 1 405  ? 201.686 194.008 143.567 1.00 422.06 ? 405  ASP E CB  1 
ATOM 22790 C CG  . ASP E 1 405  ? 201.623 195.479 143.207 1.00 422.06 ? 405  ASP E CG  1 
ATOM 22791 O OD1 . ASP E 1 405  ? 201.037 196.262 143.989 1.00 422.06 ? 405  ASP E OD1 1 
ATOM 22792 O OD2 . ASP E 1 405  ? 202.137 195.845 142.132 1.00 422.06 ? 405  ASP E OD2 1 
ATOM 22793 N N   . GLU E 1 406  ? 201.651 191.362 145.617 1.00 409.35 ? 406  GLU E N   1 
ATOM 22794 C CA  . GLU E 1 406  ? 201.086 190.026 145.746 1.00 409.35 ? 406  GLU E CA  1 
ATOM 22795 C C   . GLU E 1 406  ? 201.362 189.438 147.123 1.00 409.35 ? 406  GLU E C   1 
ATOM 22796 O O   . GLU E 1 406  ? 201.787 188.287 147.243 1.00 409.35 ? 406  GLU E O   1 
ATOM 22797 C CB  . GLU E 1 406  ? 201.608 189.102 144.649 1.00 409.35 ? 406  GLU E CB  1 
ATOM 22798 C CG  . GLU E 1 406  ? 201.236 189.533 143.231 1.00 409.35 ? 406  GLU E CG  1 
ATOM 22799 C CD  . GLU E 1 406  ? 202.266 190.466 142.642 1.00 409.35 ? 406  GLU E CD  1 
ATOM 22800 O OE1 . GLU E 1 406  ? 203.252 190.713 143.350 1.00 409.35 ? 406  GLU E OE1 1 
ATOM 22801 O OE2 . GLU E 1 406  ? 202.105 190.937 141.496 1.00 409.35 ? 406  GLU E OE2 1 
ATOM 22802 N N   . VAL E 1 407  ? 201.127 190.235 148.170 1.00 405.43 ? 407  VAL E N   1 
ATOM 22803 C CA  . VAL E 1 407  ? 201.072 189.723 149.536 1.00 405.43 ? 407  VAL E CA  1 
ATOM 22804 C C   . VAL E 1 407  ? 199.914 188.734 149.682 1.00 405.43 ? 407  VAL E C   1 
ATOM 22805 O O   . VAL E 1 407  ? 200.007 187.755 150.434 1.00 405.43 ? 407  VAL E O   1 
ATOM 22806 C CB  . VAL E 1 407  ? 200.960 190.909 150.525 1.00 405.43 ? 407  VAL E CB  1 
ATOM 22807 C CG1 . VAL E 1 407  ? 200.902 190.454 151.985 1.00 405.43 ? 407  VAL E CG1 1 
ATOM 22808 C CG2 . VAL E 1 407  ? 202.104 191.893 150.321 1.00 405.43 ? 407  VAL E CG2 1 
ATOM 22809 N N   . ARG E 1 408  ? 198.845 188.933 148.898 1.00 385.22 ? 408  ARG E N   1 
ATOM 22810 C CA  . ARG E 1 408  ? 197.554 188.280 149.098 1.00 385.22 ? 408  ARG E CA  1 
ATOM 22811 C C   . ARG E 1 408  ? 197.571 186.769 148.873 1.00 385.22 ? 408  ARG E C   1 
ATOM 22812 O O   . ARG E 1 408  ? 196.885 186.048 149.607 1.00 385.22 ? 408  ARG E O   1 
ATOM 22813 C CB  . ARG E 1 408  ? 196.508 188.959 148.199 1.00 385.22 ? 408  ARG E CB  1 
ATOM 22814 C CG  . ARG E 1 408  ? 196.801 188.936 146.697 1.00 385.22 ? 408  ARG E CG  1 
ATOM 22815 C CD  . ARG E 1 408  ? 195.776 189.751 145.921 1.00 385.22 ? 408  ARG E CD  1 
ATOM 22816 N NE  . ARG E 1 408  ? 196.059 189.779 144.489 1.00 385.22 ? 408  ARG E NE  1 
ATOM 22817 C CZ  . ARG E 1 408  ? 195.554 188.919 143.613 1.00 385.22 ? 408  ARG E CZ  1 
ATOM 22818 N NH1 . ARG E 1 408  ? 194.720 187.970 144.019 1.00 385.22 ? 408  ARG E NH1 1 
ATOM 22819 N NH2 . ARG E 1 408  ? 195.867 189.021 142.329 1.00 385.22 ? 408  ARG E NH2 1 
ATOM 22820 N N   . GLN E 1 409  ? 198.327 186.260 147.897 1.00 378.73 ? 409  GLN E N   1 
ATOM 22821 C CA  . GLN E 1 409  ? 198.244 184.829 147.635 1.00 378.73 ? 409  GLN E CA  1 
ATOM 22822 C C   . GLN E 1 409  ? 199.379 184.071 148.303 1.00 378.73 ? 409  GLN E C   1 
ATOM 22823 O O   . GLN E 1 409  ? 199.614 182.901 147.979 1.00 378.73 ? 409  GLN E O   1 
ATOM 22824 C CB  . GLN E 1 409  ? 198.227 184.547 146.139 1.00 378.73 ? 409  GLN E CB  1 
ATOM 22825 C CG  . GLN E 1 409  ? 197.156 185.281 145.373 1.00 378.73 ? 409  GLN E CG  1 
ATOM 22826 C CD  . GLN E 1 409  ? 196.969 184.738 143.975 1.00 378.73 ? 409  GLN E CD  1 
ATOM 22827 O OE1 . GLN E 1 409  ? 197.581 183.749 143.594 1.00 378.73 ? 409  GLN E OE1 1 
ATOM 22828 N NE2 . GLN E 1 409  ? 196.115 185.386 143.199 1.00 378.73 ? 409  GLN E NE2 1 
ATOM 22829 N N   . ILE E 1 410  ? 200.093 184.711 149.228 1.00 389.41 ? 410  ILE E N   1 
ATOM 22830 C CA  . ILE E 1 410  ? 200.944 183.974 150.152 1.00 389.41 ? 410  ILE E CA  1 
ATOM 22831 C C   . ILE E 1 410  ? 199.984 183.438 151.202 1.00 389.41 ? 410  ILE E C   1 
ATOM 22832 O O   . ILE E 1 410  ? 199.709 184.093 152.214 1.00 389.41 ? 410  ILE E O   1 
ATOM 22833 C CB  . ILE E 1 410  ? 202.052 184.854 150.759 1.00 389.41 ? 410  ILE E CB  1 
ATOM 22834 C CG1 . ILE E 1 410  ? 202.888 185.471 149.646 1.00 389.41 ? 410  ILE E CG1 1 
ATOM 22835 C CG2 . ILE E 1 410  ? 202.965 184.035 151.671 1.00 389.41 ? 410  ILE E CG2 1 
ATOM 22836 C CD1 . ILE E 1 410  ? 203.609 184.451 148.802 1.00 389.41 ? 410  ILE E CD1 1 
ATOM 22837 N N   . ALA E 1 411  ? 199.456 182.238 150.942 1.00 396.49 ? 411  ALA E N   1 
ATOM 22838 C CA  . ALA E 1 411  ? 198.302 181.649 151.603 1.00 396.49 ? 411  ALA E CA  1 
ATOM 22839 C C   . ALA E 1 411  ? 198.199 180.234 151.064 1.00 396.49 ? 411  ALA E C   1 
ATOM 22840 O O   . ALA E 1 411  ? 198.765 179.965 149.995 1.00 396.49 ? 411  ALA E O   1 
ATOM 22841 C CB  . ALA E 1 411  ? 197.021 182.444 151.307 1.00 396.49 ? 411  ALA E CB  1 
ATOM 22842 N N   . PRO E 1 412  ? 197.520 179.300 151.756 1.00 399.22 ? 412  PRO E N   1 
ATOM 22843 C CA  . PRO E 1 412  ? 197.423 177.933 151.216 1.00 399.22 ? 412  PRO E CA  1 
ATOM 22844 C C   . PRO E 1 412  ? 196.522 177.783 149.992 1.00 399.22 ? 412  PRO E C   1 
ATOM 22845 O O   . PRO E 1 412  ? 195.498 177.095 150.058 1.00 399.22 ? 412  PRO E O   1 
ATOM 22846 C CB  . PRO E 1 412  ? 196.872 177.128 152.403 1.00 399.22 ? 412  PRO E CB  1 
ATOM 22847 C CG  . PRO E 1 412  ? 197.241 177.915 153.604 1.00 399.22 ? 412  PRO E CG  1 
ATOM 22848 C CD  . PRO E 1 412  ? 197.131 179.346 153.178 1.00 399.22 ? 412  PRO E CD  1 
ATOM 22849 N N   . GLY E 1 413  ? 196.886 178.408 148.870 1.00 385.26 ? 413  GLY E N   1 
ATOM 22850 C CA  . GLY E 1 413  ? 196.244 178.111 147.601 1.00 385.26 ? 413  GLY E CA  1 
ATOM 22851 C C   . GLY E 1 413  ? 195.308 179.139 146.987 1.00 385.26 ? 413  GLY E C   1 
ATOM 22852 O O   . GLY E 1 413  ? 194.378 178.759 146.269 1.00 385.26 ? 413  GLY E O   1 
ATOM 22853 N N   . GLN E 1 414  ? 195.521 180.430 147.243 1.00 370.56 ? 414  GLN E N   1 
ATOM 22854 C CA  . GLN E 1 414  ? 194.866 181.480 146.471 1.00 370.56 ? 414  GLN E CA  1 
ATOM 22855 C C   . GLN E 1 414  ? 195.429 181.436 145.055 1.00 370.56 ? 414  GLN E C   1 
ATOM 22856 O O   . GLN E 1 414  ? 196.642 181.337 144.853 1.00 370.56 ? 414  GLN E O   1 
ATOM 22857 C CB  . GLN E 1 414  ? 195.075 182.864 147.103 1.00 370.56 ? 414  GLN E CB  1 
ATOM 22858 C CG  . GLN E 1 414  ? 194.343 183.137 148.411 1.00 370.56 ? 414  GLN E CG  1 
ATOM 22859 C CD  . GLN E 1 414  ? 192.879 183.452 148.217 1.00 370.56 ? 414  GLN E CD  1 
ATOM 22860 O OE1 . GLN E 1 414  ? 192.504 184.153 147.279 1.00 370.56 ? 414  GLN E OE1 1 
ATOM 22861 N NE2 . GLN E 1 414  ? 192.044 182.954 149.116 1.00 370.56 ? 414  GLN E NE2 1 
ATOM 22862 N N   . THR E 1 415  ? 194.543 181.523 144.064 1.00 355.07 ? 415  THR E N   1 
ATOM 22863 C CA  . THR E 1 415  ? 194.946 181.187 142.702 1.00 355.07 ? 415  THR E CA  1 
ATOM 22864 C C   . THR E 1 415  ? 195.274 182.413 141.861 1.00 355.07 ? 415  THR E C   1 
ATOM 22865 O O   . THR E 1 415  ? 194.823 183.525 142.153 1.00 355.07 ? 415  THR E O   1 
ATOM 22866 C CB  . THR E 1 415  ? 193.861 180.358 142.012 1.00 355.07 ? 415  THR E CB  1 
ATOM 22867 O OG1 . THR E 1 415  ? 194.330 179.930 140.728 1.00 355.07 ? 415  THR E OG1 1 
ATOM 22868 C CG2 . THR E 1 415  ? 192.584 181.166 141.837 1.00 355.07 ? 415  THR E CG2 1 
ATOM 22869 N N   . GLY E 1 416  ? 196.045 182.205 140.799 1.00 358.74 ? 416  GLY E N   1 
ATOM 22870 C CA  . GLY E 1 416  ? 196.583 183.291 140.005 1.00 358.74 ? 416  GLY E CA  1 
ATOM 22871 C C   . GLY E 1 416  ? 198.036 183.042 139.640 1.00 358.74 ? 416  GLY E C   1 
ATOM 22872 O O   . GLY E 1 416  ? 198.447 181.888 139.500 1.00 358.74 ? 416  GLY E O   1 
ATOM 22873 N N   . LYS E 1 417  ? 198.833 184.103 139.510 1.00 360.54 ? 417  LYS E N   1 
ATOM 22874 C CA  . LYS E 1 417  ? 200.230 184.008 139.097 1.00 360.54 ? 417  LYS E CA  1 
ATOM 22875 C C   . LYS E 1 417  ? 201.187 183.680 140.227 1.00 360.54 ? 417  LYS E C   1 
ATOM 22876 O O   . LYS E 1 417  ? 202.387 183.962 140.111 1.00 360.54 ? 417  LYS E O   1 
ATOM 22877 C CB  . LYS E 1 417  ? 200.699 185.305 138.422 1.00 360.54 ? 417  LYS E CB  1 
ATOM 22878 C CG  . LYS E 1 417  ? 200.674 186.556 139.304 1.00 360.54 ? 417  LYS E CG  1 
ATOM 22879 C CD  . LYS E 1 417  ? 201.370 187.733 138.630 1.00 360.54 ? 417  LYS E CD  1 
ATOM 22880 C CE  . LYS E 1 417  ? 200.544 188.307 137.497 1.00 360.54 ? 417  LYS E CE  1 
ATOM 22881 N NZ  . LYS E 1 417  ? 201.163 189.541 136.924 1.00 360.54 ? 417  LYS E NZ  1 
ATOM 22882 N N   . ILE E 1 418  ? 200.685 183.128 141.336 1.00 379.54 ? 418  ILE E N   1 
ATOM 22883 C CA  . ILE E 1 418  ? 201.498 182.994 142.547 1.00 379.54 ? 418  ILE E CA  1 
ATOM 22884 C C   . ILE E 1 418  ? 201.766 181.476 142.865 1.00 379.54 ? 418  ILE E C   1 
ATOM 22885 O O   . ILE E 1 418  ? 201.763 181.078 144.031 1.00 379.54 ? 418  ILE E O   1 
ATOM 22886 C CB  . ILE E 1 418  ? 200.810 183.803 143.680 1.00 379.54 ? 418  ILE E CB  1 
ATOM 22887 C CG1 . ILE E 1 418  ? 200.543 185.225 143.192 1.00 379.54 ? 418  ILE E CG1 1 
ATOM 22888 C CG2 . ILE E 1 418  ? 201.658 184.097 144.952 1.00 379.54 ? 418  ILE E CG2 1 
ATOM 22889 C CD1 . ILE E 1 418  ? 201.828 185.964 142.759 1.00 379.54 ? 418  ILE E CD1 1 
ATOM 22890 N N   . ALA E 1 419  ? 201.926 180.570 141.833 1.00 386.77 ? 419  ALA E N   1 
ATOM 22891 C CA  . ALA E 1 419  ? 201.328 179.208 142.149 1.00 386.77 ? 419  ALA E CA  1 
ATOM 22892 C C   . ALA E 1 419  ? 201.987 177.940 141.521 1.00 386.77 ? 419  ALA E C   1 
ATOM 22893 O O   . ALA E 1 419  ? 201.601 176.841 141.923 1.00 386.77 ? 419  ALA E O   1 
ATOM 22894 C CB  . ALA E 1 419  ? 199.819 179.204 141.834 1.00 386.77 ? 419  ALA E CB  1 
ATOM 22895 N N   . ASP E 1 420  ? 202.952 178.025 140.571 1.00 371.92 ? 420  ASP E N   1 
ATOM 22896 C CA  . ASP E 1 420  ? 203.628 176.860 139.992 1.00 371.92 ? 420  ASP E CA  1 
ATOM 22897 C C   . ASP E 1 420  ? 205.133 176.974 139.670 1.00 371.92 ? 420  ASP E C   1 
ATOM 22898 O O   . ASP E 1 420  ? 205.641 176.051 139.037 1.00 371.92 ? 420  ASP E O   1 
ATOM 22899 C CB  . ASP E 1 420  ? 202.929 176.434 138.686 1.00 371.92 ? 420  ASP E CB  1 
ATOM 22900 C CG  . ASP E 1 420  ? 201.684 175.604 138.912 1.00 371.92 ? 420  ASP E CG  1 
ATOM 22901 O OD1 . ASP E 1 420  ? 201.643 174.827 139.890 1.00 371.92 ? 420  ASP E OD1 1 
ATOM 22902 O OD2 . ASP E 1 420  ? 200.756 175.721 138.083 1.00 371.92 ? 420  ASP E OD2 1 
ATOM 22903 N N   . TYR E 1 421  ? 205.894 177.999 140.115 1.00 376.77 ? 421  TYR E N   1 
ATOM 22904 C CA  . TYR E 1 421  ? 207.272 178.274 139.654 1.00 376.77 ? 421  TYR E CA  1 
ATOM 22905 C C   . TYR E 1 421  ? 208.345 178.554 140.793 1.00 376.77 ? 421  TYR E C   1 
ATOM 22906 O O   . TYR E 1 421  ? 209.535 178.603 140.468 1.00 376.77 ? 421  TYR E O   1 
ATOM 22907 C CB  . TYR E 1 421  ? 207.182 179.417 138.619 1.00 376.77 ? 421  TYR E CB  1 
ATOM 22908 C CG  . TYR E 1 421  ? 205.968 179.320 137.624 1.00 376.77 ? 421  TYR E CG  1 
ATOM 22909 C CD1 . TYR E 1 421  ? 205.821 178.250 136.768 1.00 376.77 ? 421  TYR E CD1 1 
ATOM 22910 C CD2 . TYR E 1 421  ? 205.013 180.335 137.511 1.00 376.77 ? 421  TYR E CD2 1 
ATOM 22911 C CE1 . TYR E 1 421  ? 204.755 178.137 135.875 1.00 376.77 ? 421  TYR E CE1 1 
ATOM 22912 C CE2 . TYR E 1 421  ? 203.935 180.234 136.626 1.00 376.77 ? 421  TYR E CE2 1 
ATOM 22913 C CZ  . TYR E 1 421  ? 203.826 179.143 135.801 1.00 376.77 ? 421  TYR E CZ  1 
ATOM 22914 O OH  . TYR E 1 421  ? 202.787 179.013 134.911 1.00 376.77 ? 421  TYR E OH  1 
ATOM 22915 N N   . ASN E 1 422  ? 207.959 178.722 142.111 1.00 374.00 ? 422  ASN E N   1 
ATOM 22916 C CA  . ASN E 1 422  ? 208.626 178.987 143.448 1.00 374.00 ? 422  ASN E CA  1 
ATOM 22917 C C   . ASN E 1 422  ? 208.479 178.046 144.714 1.00 374.00 ? 422  ASN E C   1 
ATOM 22918 O O   . ASN E 1 422  ? 209.121 177.032 144.849 1.00 374.00 ? 422  ASN E O   1 
ATOM 22919 C CB  . ASN E 1 422  ? 207.988 180.168 144.152 1.00 374.00 ? 422  ASN E CB  1 
ATOM 22920 C CG  . ASN E 1 422  ? 207.075 180.900 143.354 1.00 374.00 ? 422  ASN E CG  1 
ATOM 22921 O OD1 . ASN E 1 422  ? 207.371 182.011 142.923 1.00 374.00 ? 422  ASN E OD1 1 
ATOM 22922 N ND2 . ASN E 1 422  ? 205.885 180.298 143.122 1.00 374.00 ? 422  ASN E ND2 1 
ATOM 22923 N N   . TYR E 1 423  ? 207.423 178.166 145.533 1.00 359.19 ? 423  TYR E N   1 
ATOM 22924 C CA  . TYR E 1 423  ? 207.541 177.945 146.982 1.00 359.19 ? 423  TYR E CA  1 
ATOM 22925 C C   . TYR E 1 423  ? 206.375 177.154 147.591 1.00 359.19 ? 423  TYR E C   1 
ATOM 22926 O O   . TYR E 1 423  ? 205.340 177.744 147.890 1.00 359.19 ? 423  TYR E O   1 
ATOM 22927 C CB  . TYR E 1 423  ? 207.619 179.348 147.601 1.00 359.19 ? 423  TYR E CB  1 
ATOM 22928 C CG  . TYR E 1 423  ? 207.759 179.490 149.064 1.00 359.19 ? 423  TYR E CG  1 
ATOM 22929 C CD1 . TYR E 1 423  ? 208.979 179.334 149.686 1.00 359.19 ? 423  TYR E CD1 1 
ATOM 22930 C CD2 . TYR E 1 423  ? 206.664 179.851 149.820 1.00 359.19 ? 423  TYR E CD2 1 
ATOM 22931 C CE1 . TYR E 1 423  ? 209.080 179.497 151.026 1.00 359.19 ? 423  TYR E CE1 1 
ATOM 22932 C CE2 . TYR E 1 423  ? 206.757 180.012 151.154 1.00 359.19 ? 423  TYR E CE2 1 
ATOM 22933 C CZ  . TYR E 1 423  ? 207.964 179.824 151.763 1.00 359.19 ? 423  TYR E CZ  1 
ATOM 22934 O OH  . TYR E 1 423  ? 208.040 179.980 153.118 1.00 359.19 ? 423  TYR E OH  1 
ATOM 22935 N N   . LYS E 1 424  ? 206.510 175.828 147.851 1.00 350.82 ? 424  LYS E N   1 
ATOM 22936 C CA  . LYS E 1 424  ? 205.288 175.031 148.046 1.00 350.82 ? 424  LYS E CA  1 
ATOM 22937 C C   . LYS E 1 424  ? 205.270 173.842 149.092 1.00 350.82 ? 424  LYS E C   1 
ATOM 22938 O O   . LYS E 1 424  ? 206.009 172.877 148.952 1.00 350.82 ? 424  LYS E O   1 
ATOM 22939 C CB  . LYS E 1 424  ? 204.813 174.711 146.606 1.00 350.82 ? 424  LYS E CB  1 
ATOM 22940 C CG  . LYS E 1 424  ? 203.850 175.777 145.835 1.00 350.82 ? 424  LYS E CG  1 
ATOM 22941 C CD  . LYS E 1 424  ? 203.362 175.497 144.370 1.00 350.82 ? 424  LYS E CD  1 
ATOM 22942 C CE  . LYS E 1 424  ? 202.249 174.510 144.106 1.00 350.82 ? 424  LYS E CE  1 
ATOM 22943 N NZ  . LYS E 1 424  ? 201.866 174.454 142.672 1.00 350.82 ? 424  LYS E NZ  1 
ATOM 22944 N N   . LEU E 1 425  ? 204.341 173.893 150.128 1.00 334.18 ? 425  LEU E N   1 
ATOM 22945 C CA  . LEU E 1 425  ? 203.989 173.143 151.446 1.00 334.18 ? 425  LEU E CA  1 
ATOM 22946 C C   . LEU E 1 425  ? 202.524 172.777 151.636 1.00 334.18 ? 425  LEU E C   1 
ATOM 22947 O O   . LEU E 1 425  ? 201.727 173.714 151.726 1.00 334.18 ? 425  LEU E O   1 
ATOM 22948 C CB  . LEU E 1 425  ? 204.168 173.944 152.763 1.00 334.18 ? 425  LEU E CB  1 
ATOM 22949 C CG  . LEU E 1 425  ? 204.892 174.269 154.054 1.00 334.18 ? 425  LEU E CG  1 
ATOM 22950 C CD1 . LEU E 1 425  ? 204.450 175.623 154.565 1.00 334.18 ? 425  LEU E CD1 1 
ATOM 22951 C CD2 . LEU E 1 425  ? 204.466 173.258 155.063 1.00 334.18 ? 425  LEU E CD2 1 
ATOM 22952 N N   . PRO E 1 426  ? 202.196 171.555 152.087 1.00 333.52 ? 426  PRO E N   1 
ATOM 22953 C CA  . PRO E 1 426  ? 200.789 171.112 152.199 1.00 333.52 ? 426  PRO E CA  1 
ATOM 22954 C C   . PRO E 1 426  ? 199.939 171.897 153.199 1.00 333.52 ? 426  PRO E C   1 
ATOM 22955 O O   . PRO E 1 426  ? 200.411 172.739 153.970 1.00 333.52 ? 426  PRO E O   1 
ATOM 22956 C CB  . PRO E 1 426  ? 200.910 169.674 152.718 1.00 333.52 ? 426  PRO E CB  1 
ATOM 22957 C CG  . PRO E 1 426  ? 202.329 169.337 152.697 1.00 333.52 ? 426  PRO E CG  1 
ATOM 22958 C CD  . PRO E 1 426  ? 203.062 170.612 152.777 1.00 333.52 ? 426  PRO E CD  1 
ATOM 22959 N N   . ASP E 1 427  ? 198.658 171.509 153.241 1.00 343.39 ? 427  ASP E N   1 
ATOM 22960 C CA  . ASP E 1 427  ? 197.621 172.322 153.876 1.00 343.39 ? 427  ASP E CA  1 
ATOM 22961 C C   . ASP E 1 427  ? 197.637 172.191 155.400 1.00 343.39 ? 427  ASP E C   1 
ATOM 22962 O O   . ASP E 1 427  ? 196.981 172.969 156.103 1.00 343.39 ? 427  ASP E O   1 
ATOM 22963 C CB  . ASP E 1 427  ? 196.252 171.913 153.323 1.00 343.39 ? 427  ASP E CB  1 
ATOM 22964 C CG  . ASP E 1 427  ? 196.132 172.135 151.824 1.00 343.39 ? 427  ASP E CG  1 
ATOM 22965 O OD1 . ASP E 1 427  ? 196.796 173.054 151.303 1.00 343.39 ? 427  ASP E OD1 1 
ATOM 22966 O OD2 . ASP E 1 427  ? 195.383 171.380 151.164 1.00 343.39 ? 427  ASP E OD2 1 
ATOM 22967 N N   . ASP E 1 428  ? 198.392 171.230 155.932 1.00 336.65 ? 428  ASP E N   1 
ATOM 22968 C CA  . ASP E 1 428  ? 198.289 170.806 157.332 1.00 336.65 ? 428  ASP E CA  1 
ATOM 22969 C C   . ASP E 1 428  ? 199.326 171.461 158.239 1.00 336.65 ? 428  ASP E C   1 
ATOM 22970 O O   . ASP E 1 428  ? 199.887 170.813 159.127 1.00 336.65 ? 428  ASP E O   1 
ATOM 22971 C CB  . ASP E 1 428  ? 198.377 169.283 157.414 1.00 336.65 ? 428  ASP E CB  1 
ATOM 22972 C CG  . ASP E 1 428  ? 199.630 168.723 156.761 1.00 336.65 ? 428  ASP E CG  1 
ATOM 22973 O OD1 . ASP E 1 428  ? 200.403 169.493 156.153 1.00 336.65 ? 428  ASP E OD1 1 
ATOM 22974 O OD2 . ASP E 1 428  ? 199.836 167.499 156.852 1.00 336.65 ? 428  ASP E OD2 1 
ATOM 22975 N N   . PHE E 1 429  ? 199.606 172.742 158.025 1.00 347.70 ? 429  PHE E N   1 
ATOM 22976 C CA  . PHE E 1 429  ? 200.724 173.408 158.675 1.00 347.70 ? 429  PHE E CA  1 
ATOM 22977 C C   . PHE E 1 429  ? 200.277 174.194 159.908 1.00 347.70 ? 429  PHE E C   1 
ATOM 22978 O O   . PHE E 1 429  ? 199.308 174.959 159.856 1.00 347.70 ? 429  PHE E O   1 
ATOM 22979 C CB  . PHE E 1 429  ? 201.401 174.323 157.661 1.00 347.70 ? 429  PHE E CB  1 
ATOM 22980 C CG  . PHE E 1 429  ? 202.604 175.022 158.182 1.00 347.70 ? 429  PHE E CG  1 
ATOM 22981 C CD1 . PHE E 1 429  ? 203.795 174.340 158.373 1.00 347.70 ? 429  PHE E CD1 1 
ATOM 22982 C CD2 . PHE E 1 429  ? 202.551 176.371 158.461 1.00 347.70 ? 429  PHE E CD2 1 
ATOM 22983 C CE1 . PHE E 1 429  ? 204.905 174.993 158.838 1.00 347.70 ? 429  PHE E CE1 1 
ATOM 22984 C CE2 . PHE E 1 429  ? 203.650 177.021 158.932 1.00 347.70 ? 429  PHE E CE2 1 
ATOM 22985 C CZ  . PHE E 1 429  ? 204.828 176.339 159.108 1.00 347.70 ? 429  PHE E CZ  1 
ATOM 22986 N N   . THR E 1 430  ? 201.001 174.008 161.012 1.00 346.81 ? 430  THR E N   1 
ATOM 22987 C CA  . THR E 1 430  ? 200.726 174.653 162.298 1.00 346.81 ? 430  THR E CA  1 
ATOM 22988 C C   . THR E 1 430  ? 201.793 175.712 162.559 1.00 346.81 ? 430  THR E C   1 
ATOM 22989 O O   . THR E 1 430  ? 202.972 175.385 162.733 1.00 346.81 ? 430  THR E O   1 
ATOM 22990 C CB  . THR E 1 430  ? 200.698 173.624 163.429 1.00 346.81 ? 430  THR E CB  1 
ATOM 22991 O OG1 . THR E 1 430  ? 199.567 172.759 163.275 1.00 346.81 ? 430  THR E OG1 1 
ATOM 22992 C CG2 . THR E 1 430  ? 200.651 174.302 164.788 1.00 346.81 ? 430  THR E CG2 1 
ATOM 22993 N N   . GLY E 1 431  ? 201.384 176.975 162.602 1.00 358.45 ? 431  GLY E N   1 
ATOM 22994 C CA  . GLY E 1 431  ? 202.329 178.036 162.904 1.00 358.45 ? 431  GLY E CA  1 
ATOM 22995 C C   . GLY E 1 431  ? 201.829 179.379 162.422 1.00 358.45 ? 431  GLY E C   1 
ATOM 22996 O O   . GLY E 1 431  ? 200.718 179.508 161.895 1.00 358.45 ? 431  GLY E O   1 
ATOM 22997 N N   . CYS E 1 432  ? 202.678 180.386 162.611 1.00 369.66 ? 432  CYS E N   1 
ATOM 22998 C CA  . CYS E 1 432  ? 202.335 181.768 162.321 1.00 369.66 ? 432  CYS E CA  1 
ATOM 22999 C C   . CYS E 1 432  ? 202.967 182.218 161.013 1.00 369.66 ? 432  CYS E C   1 
ATOM 23000 O O   . CYS E 1 432  ? 203.857 181.557 160.488 1.00 369.66 ? 432  CYS E O   1 
ATOM 23001 C CB  . CYS E 1 432  ? 202.773 182.681 163.466 1.00 369.66 ? 432  CYS E CB  1 
ATOM 23002 S SG  . CYS E 1 432  ? 201.883 182.380 165.009 1.00 369.66 ? 432  CYS E SG  1 
ATOM 23003 N N   . VAL E 1 433  ? 202.470 183.335 160.477 1.00 372.33 ? 433  VAL E N   1 
ATOM 23004 C CA  . VAL E 1 433  ? 202.964 183.947 159.244 1.00 372.33 ? 433  VAL E CA  1 
ATOM 23005 C C   . VAL E 1 433  ? 203.199 185.423 159.519 1.00 372.33 ? 433  VAL E C   1 
ATOM 23006 O O   . VAL E 1 433  ? 202.251 186.152 159.829 1.00 372.33 ? 433  VAL E O   1 
ATOM 23007 C CB  . VAL E 1 433  ? 201.967 183.795 158.078 1.00 372.33 ? 433  VAL E CB  1 
ATOM 23008 C CG1 . VAL E 1 433  ? 202.452 184.576 156.859 1.00 372.33 ? 433  VAL E CG1 1 
ATOM 23009 C CG2 . VAL E 1 433  ? 201.709 182.326 157.751 1.00 372.33 ? 433  VAL E CG2 1 
ATOM 23010 N N   . ILE E 1 434  ? 204.449 185.870 159.396 1.00 404.31 ? 434  ILE E N   1 
ATOM 23011 C CA  . ILE E 1 434  ? 204.881 187.147 159.958 1.00 404.31 ? 434  ILE E CA  1 
ATOM 23012 C C   . ILE E 1 434  ? 205.698 187.907 158.924 1.00 404.31 ? 434  ILE E C   1 
ATOM 23013 O O   . ILE E 1 434  ? 206.863 187.573 158.693 1.00 404.31 ? 434  ILE E O   1 
ATOM 23014 C CB  . ILE E 1 434  ? 205.753 186.970 161.224 1.00 404.31 ? 434  ILE E CB  1 
ATOM 23015 C CG1 . ILE E 1 434  ? 205.140 186.046 162.277 1.00 404.31 ? 434  ILE E CG1 1 
ATOM 23016 C CG2 . ILE E 1 434  ? 205.988 188.296 161.857 1.00 404.31 ? 434  ILE E CG2 1 
ATOM 23017 C CD1 . ILE E 1 434  ? 205.664 184.630 162.240 1.00 404.31 ? 434  ILE E CD1 1 
ATOM 23018 N N   . ALA E 1 435  ? 205.123 188.971 158.366 1.00 430.61 ? 435  ALA E N   1 
ATOM 23019 C CA  . ALA E 1 435  ? 205.853 189.901 157.505 1.00 430.61 ? 435  ALA E CA  1 
ATOM 23020 C C   . ALA E 1 435  ? 206.184 191.152 158.311 1.00 430.61 ? 435  ALA E C   1 
ATOM 23021 O O   . ALA E 1 435  ? 205.608 191.361 159.383 1.00 430.61 ? 435  ALA E O   1 
ATOM 23022 C CB  . ALA E 1 435  ? 205.038 190.257 156.258 1.00 430.61 ? 435  ALA E CB  1 
ATOM 23023 N N   . TRP E 1 436  ? 207.115 191.980 157.817 1.00 424.56 ? 436  TRP E N   1 
ATOM 23024 C CA  . TRP E 1 436  ? 207.474 193.206 158.526 1.00 424.56 ? 436  TRP E CA  1 
ATOM 23025 C C   . TRP E 1 436  ? 207.946 194.304 157.582 1.00 424.56 ? 436  TRP E C   1 
ATOM 23026 O O   . TRP E 1 436  ? 208.323 194.046 156.436 1.00 424.56 ? 436  TRP E O   1 
ATOM 23027 C CB  . TRP E 1 436  ? 208.549 192.953 159.585 1.00 424.56 ? 436  TRP E CB  1 
ATOM 23028 C CG  . TRP E 1 436  ? 209.838 192.401 159.160 1.00 424.56 ? 436  TRP E CG  1 
ATOM 23029 C CD1 . TRP E 1 436  ? 210.956 193.094 158.798 1.00 424.56 ? 436  TRP E CD1 1 
ATOM 23030 C CD2 . TRP E 1 436  ? 210.183 191.019 159.112 1.00 424.56 ? 436  TRP E CD2 1 
ATOM 23031 N NE1 . TRP E 1 436  ? 211.974 192.218 158.505 1.00 424.56 ? 436  TRP E NE1 1 
ATOM 23032 C CE2 . TRP E 1 436  ? 211.522 190.937 158.693 1.00 424.56 ? 436  TRP E CE2 1 
ATOM 23033 C CE3 . TRP E 1 436  ? 209.481 189.838 159.372 1.00 424.56 ? 436  TRP E CE3 1 
ATOM 23034 C CZ2 . TRP E 1 436  ? 212.176 189.720 158.539 1.00 424.56 ? 436  TRP E CZ2 1 
ATOM 23035 C CZ3 . TRP E 1 436  ? 210.123 188.646 159.208 1.00 424.56 ? 436  TRP E CZ3 1 
ATOM 23036 C CH2 . TRP E 1 436  ? 211.455 188.589 158.786 1.00 424.56 ? 436  TRP E CH2 1 
ATOM 23037 N N   . ASN E 1 437  ? 207.923 195.539 158.088 1.00 410.24 ? 437  ASN E N   1 
ATOM 23038 C CA  . ASN E 1 437  ? 208.354 196.681 157.295 1.00 410.24 ? 437  ASN E CA  1 
ATOM 23039 C C   . ASN E 1 437  ? 209.871 196.702 157.195 1.00 410.24 ? 437  ASN E C   1 
ATOM 23040 O O   . ASN E 1 437  ? 210.582 196.477 158.178 1.00 410.24 ? 437  ASN E O   1 
ATOM 23041 C CB  . ASN E 1 437  ? 207.856 197.994 157.901 1.00 410.24 ? 437  ASN E CB  1 
ATOM 23042 C CG  . ASN E 1 437  ? 208.028 199.186 156.957 1.00 410.24 ? 437  ASN E CG  1 
ATOM 23043 O OD1 . ASN E 1 437  ? 208.478 199.045 155.818 1.00 410.24 ? 437  ASN E OD1 1 
ATOM 23044 N ND2 . ASN E 1 437  ? 207.678 200.369 157.439 1.00 410.24 ? 437  ASN E ND2 1 
ATOM 23045 N N   . SER E 1 438  ? 210.356 196.972 155.985 1.00 435.12 ? 438  SER E N   1 
ATOM 23046 C CA  . SER E 1 438  ? 211.778 197.061 155.672 1.00 435.12 ? 438  SER E CA  1 
ATOM 23047 C C   . SER E 1 438  ? 211.868 197.847 154.365 1.00 435.12 ? 438  SER E C   1 
ATOM 23048 O O   . SER E 1 438  ? 211.344 197.430 153.330 1.00 435.12 ? 438  SER E O   1 
ATOM 23049 C CB  . SER E 1 438  ? 212.422 195.681 155.563 1.00 435.12 ? 438  SER E CB  1 
ATOM 23050 O OG  . SER E 1 438  ? 211.874 194.952 154.481 1.00 435.12 ? 438  SER E OG  1 
ATOM 23051 N N   . ASN E 1 439  ? 212.513 199.013 154.423 1.00 461.88 ? 439  ASN E N   1 
ATOM 23052 C CA  . ASN E 1 439  ? 212.597 199.890 153.262 1.00 461.88 ? 439  ASN E CA  1 
ATOM 23053 C C   . ASN E 1 439  ? 213.998 200.468 153.052 1.00 461.88 ? 439  ASN E C   1 
ATOM 23054 O O   . ASN E 1 439  ? 214.182 201.308 152.165 1.00 461.88 ? 439  ASN E O   1 
ATOM 23055 C CB  . ASN E 1 439  ? 211.560 201.019 153.411 1.00 461.88 ? 439  ASN E CB  1 
ATOM 23056 C CG  . ASN E 1 439  ? 211.098 201.596 152.075 1.00 461.88 ? 439  ASN E CG  1 
ATOM 23057 O OD1 . ASN E 1 439  ? 211.579 201.214 151.007 1.00 461.88 ? 439  ASN E OD1 1 
ATOM 23058 N ND2 . ASN E 1 439  ? 210.124 202.498 152.136 1.00 461.88 ? 439  ASN E ND2 1 
ATOM 23059 N N   . ASN E 1 440  ? 214.989 200.046 153.845 1.00 463.22 ? 440  ASN E N   1 
ATOM 23060 C CA  . ASN E 1 440  ? 216.304 200.676 153.765 1.00 463.22 ? 440  ASN E CA  1 
ATOM 23061 C C   . ASN E 1 440  ? 217.273 199.922 152.856 1.00 463.22 ? 440  ASN E C   1 
ATOM 23062 O O   . ASN E 1 440  ? 217.723 200.473 151.845 1.00 463.22 ? 440  ASN E O   1 
ATOM 23063 C CB  . ASN E 1 440  ? 216.903 200.805 155.165 1.00 463.22 ? 440  ASN E CB  1 
ATOM 23064 C CG  . ASN E 1 440  ? 216.157 201.800 156.028 1.00 463.22 ? 440  ASN E CG  1 
ATOM 23065 O OD1 . ASN E 1 440  ? 215.749 202.863 155.561 1.00 463.22 ? 440  ASN E OD1 1 
ATOM 23066 N ND2 . ASN E 1 440  ? 215.979 201.461 157.299 1.00 463.22 ? 440  ASN E ND2 1 
ATOM 23067 N N   . LEU E 1 441  ? 217.599 198.672 153.187 1.00 456.04 ? 441  LEU E N   1 
ATOM 23068 C CA  . LEU E 1 441  ? 218.753 197.981 152.613 1.00 456.04 ? 441  LEU E CA  1 
ATOM 23069 C C   . LEU E 1 441  ? 218.490 197.324 151.268 1.00 456.04 ? 441  LEU E C   1 
ATOM 23070 O O   . LEU E 1 441  ? 219.415 197.205 150.461 1.00 456.04 ? 441  LEU E O   1 
ATOM 23071 C CB  . LEU E 1 441  ? 219.278 196.912 153.589 1.00 456.04 ? 441  LEU E CB  1 
ATOM 23072 C CG  . LEU E 1 441  ? 219.997 197.347 154.868 1.00 456.04 ? 441  LEU E CG  1 
ATOM 23073 C CD1 . LEU E 1 441  ? 220.237 196.147 155.769 1.00 456.04 ? 441  LEU E CD1 1 
ATOM 23074 C CD2 . LEU E 1 441  ? 221.316 198.019 154.529 1.00 456.04 ? 441  LEU E CD2 1 
ATOM 23075 N N   . ASP E 1 442  ? 217.260 196.884 150.998 1.00 460.46 ? 442  ASP E N   1 
ATOM 23076 C CA  . ASP E 1 442  ? 216.961 196.130 149.786 1.00 460.46 ? 442  ASP E CA  1 
ATOM 23077 C C   . ASP E 1 442  ? 216.366 196.997 148.687 1.00 460.46 ? 442  ASP E C   1 
ATOM 23078 O O   . ASP E 1 442  ? 215.469 196.545 147.962 1.00 460.46 ? 442  ASP E O   1 
ATOM 23079 C CB  . ASP E 1 442  ? 216.032 194.957 150.101 1.00 460.46 ? 442  ASP E CB  1 
ATOM 23080 C CG  . ASP E 1 442  ? 216.724 193.863 150.890 1.00 460.46 ? 442  ASP E CG  1 
ATOM 23081 O OD1 . ASP E 1 442  ? 217.960 193.731 150.768 1.00 460.46 ? 442  ASP E OD1 1 
ATOM 23082 O OD2 . ASP E 1 442  ? 216.030 193.126 151.621 1.00 460.46 ? 442  ASP E OD2 1 
ATOM 23083 N N   . SER E 1 443  ? 216.835 198.234 148.548 1.00 453.43 ? 443  SER E N   1 
ATOM 23084 C CA  . SER E 1 443  ? 216.307 199.142 147.536 1.00 453.43 ? 443  SER E CA  1 
ATOM 23085 C C   . SER E 1 443  ? 217.420 200.070 147.074 1.00 453.43 ? 443  SER E C   1 
ATOM 23086 O O   . SER E 1 443  ? 217.737 201.048 147.757 1.00 453.43 ? 443  SER E O   1 
ATOM 23087 C CB  . SER E 1 443  ? 215.130 199.937 148.097 1.00 453.43 ? 443  SER E CB  1 
ATOM 23088 O OG  . SER E 1 443  ? 214.033 199.091 148.399 1.00 453.43 ? 443  SER E OG  1 
ATOM 23089 N N   . LYS E 1 444  ? 217.999 199.770 145.916 1.00 463.70 ? 444  LYS E N   1 
ATOM 23090 C CA  . LYS E 1 444  ? 219.135 200.503 145.377 1.00 463.70 ? 444  LYS E CA  1 
ATOM 23091 C C   . LYS E 1 444  ? 218.661 201.639 144.480 1.00 463.70 ? 444  LYS E C   1 
ATOM 23092 O O   . LYS E 1 444  ? 217.477 201.986 144.444 1.00 463.70 ? 444  LYS E O   1 
ATOM 23093 C CB  . LYS E 1 444  ? 220.071 199.572 144.598 1.00 463.70 ? 444  LYS E CB  1 
ATOM 23094 C CG  . LYS E 1 444  ? 220.845 198.591 145.466 1.00 463.70 ? 444  LYS E CG  1 
ATOM 23095 C CD  . LYS E 1 444  ? 221.715 197.655 144.634 1.00 463.70 ? 444  LYS E CD  1 
ATOM 23096 C CE  . LYS E 1 444  ? 223.151 198.156 144.527 1.00 463.70 ? 444  LYS E CE  1 
ATOM 23097 N NZ  . LYS E 1 444  ? 223.299 199.368 143.677 1.00 463.70 ? 444  LYS E NZ  1 
ATOM 23098 N N   . VAL E 1 445  ? 219.617 202.219 143.749 1.00 469.99 ? 445  VAL E N   1 
ATOM 23099 C CA  . VAL E 1 445  ? 219.331 203.373 142.899 1.00 469.99 ? 445  VAL E CA  1 
ATOM 23100 C C   . VAL E 1 445  ? 219.283 202.962 141.422 1.00 469.99 ? 445  VAL E C   1 
ATOM 23101 O O   . VAL E 1 445  ? 218.937 203.774 140.553 1.00 469.99 ? 445  VAL E O   1 
ATOM 23102 C CB  . VAL E 1 445  ? 220.378 204.476 143.162 1.00 469.99 ? 445  VAL E CB  1 
ATOM 23103 C CG1 . VAL E 1 445  ? 221.708 204.145 142.483 1.00 469.99 ? 445  VAL E CG1 1 
ATOM 23104 C CG2 . VAL E 1 445  ? 219.857 205.882 142.807 1.00 469.99 ? 445  VAL E CG2 1 
ATOM 23105 N N   . GLY E 1 446  ? 219.599 201.705 141.111 1.00 473.90 ? 446  GLY E N   1 
ATOM 23106 C CA  . GLY E 1 446  ? 219.670 201.269 139.727 1.00 473.90 ? 446  GLY E CA  1 
ATOM 23107 C C   . GLY E 1 446  ? 218.962 199.969 139.393 1.00 473.90 ? 446  GLY E C   1 
ATOM 23108 O O   . GLY E 1 446  ? 219.297 199.321 138.396 1.00 473.90 ? 446  GLY E O   1 
ATOM 23109 N N   . GLY E 1 447  ? 217.992 199.569 140.211 1.00 466.88 ? 447  GLY E N   1 
ATOM 23110 C CA  . GLY E 1 447  ? 217.290 198.319 139.984 1.00 466.88 ? 447  GLY E CA  1 
ATOM 23111 C C   . GLY E 1 447  ? 217.908 197.164 140.744 1.00 466.88 ? 447  GLY E C   1 
ATOM 23112 O O   . GLY E 1 447  ? 219.130 196.994 140.729 1.00 466.88 ? 447  GLY E O   1 
ATOM 23113 N N   . ASN E 1 448  ? 217.081 196.361 141.411 1.00 461.14 ? 448  ASN E N   1 
ATOM 23114 C CA  . ASN E 1 448  ? 217.571 195.314 142.299 1.00 461.14 ? 448  ASN E CA  1 
ATOM 23115 C C   . ASN E 1 448  ? 217.842 194.049 141.492 1.00 461.14 ? 448  ASN E C   1 
ATOM 23116 O O   . ASN E 1 448  ? 216.910 193.327 141.122 1.00 461.14 ? 448  ASN E O   1 
ATOM 23117 C CB  . ASN E 1 448  ? 216.561 195.039 143.415 1.00 461.14 ? 448  ASN E CB  1 
ATOM 23118 C CG  . ASN E 1 448  ? 217.165 194.268 144.578 1.00 461.14 ? 448  ASN E CG  1 
ATOM 23119 O OD1 . ASN E 1 448  ? 218.352 193.949 144.572 1.00 461.14 ? 448  ASN E OD1 1 
ATOM 23120 N ND2 . ASN E 1 448  ? 216.347 193.971 145.586 1.00 461.14 ? 448  ASN E ND2 1 
ATOM 23121 N N   . TYR E 1 449  ? 219.119 193.780 141.233 1.00 459.44 ? 449  TYR E N   1 
ATOM 23122 C CA  . TYR E 1 449  ? 219.568 192.585 140.530 1.00 459.44 ? 449  TYR E CA  1 
ATOM 23123 C C   . TYR E 1 449  ? 220.220 191.604 141.498 1.00 459.44 ? 449  TYR E C   1 
ATOM 23124 O O   . TYR E 1 449  ? 221.165 190.898 141.143 1.00 459.44 ? 449  TYR E O   1 
ATOM 23125 C CB  . TYR E 1 449  ? 220.546 192.947 139.413 1.00 459.44 ? 449  TYR E CB  1 
ATOM 23126 C CG  . TYR E 1 449  ? 219.943 193.711 138.253 1.00 459.44 ? 449  TYR E CG  1 
ATOM 23127 C CD1 . TYR E 1 449  ? 219.336 193.044 137.195 1.00 459.44 ? 449  TYR E CD1 1 
ATOM 23128 C CD2 . TYR E 1 449  ? 219.979 195.102 138.220 1.00 459.44 ? 449  TYR E CD2 1 
ATOM 23129 C CE1 . TYR E 1 449  ? 218.785 193.742 136.133 1.00 459.44 ? 449  TYR E CE1 1 
ATOM 23130 C CE2 . TYR E 1 449  ? 219.429 195.807 137.169 1.00 459.44 ? 449  TYR E CE2 1 
ATOM 23131 C CZ  . TYR E 1 449  ? 218.834 195.124 136.128 1.00 459.44 ? 449  TYR E CZ  1 
ATOM 23132 O OH  . TYR E 1 449  ? 218.286 195.828 135.079 1.00 459.44 ? 449  TYR E OH  1 
ATOM 23133 N N   . ASN E 1 450  ? 219.730 191.547 142.739 1.00 450.52 ? 450  ASN E N   1 
ATOM 23134 C CA  . ASN E 1 450  ? 220.351 190.706 143.754 1.00 450.52 ? 450  ASN E CA  1 
ATOM 23135 C C   . ASN E 1 450  ? 219.704 189.336 143.908 1.00 450.52 ? 450  ASN E C   1 
ATOM 23136 O O   . ASN E 1 450  ? 220.372 188.421 144.399 1.00 450.52 ? 450  ASN E O   1 
ATOM 23137 C CB  . ASN E 1 450  ? 220.361 191.408 145.119 1.00 450.52 ? 450  ASN E CB  1 
ATOM 23138 C CG  . ASN E 1 450  ? 221.404 192.504 145.209 1.00 450.52 ? 450  ASN E CG  1 
ATOM 23139 O OD1 . ASN E 1 450  ? 222.552 192.326 144.799 1.00 450.52 ? 450  ASN E OD1 1 
ATOM 23140 N ND2 . ASN E 1 450  ? 221.008 193.648 145.750 1.00 450.52 ? 450  ASN E ND2 1 
ATOM 23141 N N   . TYR E 1 451  ? 218.458 189.136 143.442 1.00 432.74 ? 451  TYR E N   1 
ATOM 23142 C CA  . TYR E 1 451  ? 217.892 187.788 143.289 1.00 432.74 ? 451  TYR E CA  1 
ATOM 23143 C C   . TYR E 1 451  ? 217.115 187.605 141.953 1.00 432.74 ? 451  TYR E C   1 
ATOM 23144 O O   . TYR E 1 451  ? 216.011 188.163 141.943 1.00 432.74 ? 451  TYR E O   1 
ATOM 23145 C CB  . TYR E 1 451  ? 216.898 187.495 144.419 1.00 432.74 ? 451  TYR E CB  1 
ATOM 23146 C CG  . TYR E 1 451  ? 217.157 188.218 145.739 1.00 432.74 ? 451  TYR E CG  1 
ATOM 23147 C CD1 . TYR E 1 451  ? 218.205 187.876 146.568 1.00 432.74 ? 451  TYR E CD1 1 
ATOM 23148 C CD2 . TYR E 1 451  ? 216.308 189.238 146.157 1.00 432.74 ? 451  TYR E CD2 1 
ATOM 23149 C CE1 . TYR E 1 451  ? 218.414 188.550 147.775 1.00 432.74 ? 451  TYR E CE1 1 
ATOM 23150 C CE2 . TYR E 1 451  ? 216.515 189.905 147.349 1.00 432.74 ? 451  TYR E CE2 1 
ATOM 23151 C CZ  . TYR E 1 451  ? 217.566 189.558 148.148 1.00 432.74 ? 451  TYR E CZ  1 
ATOM 23152 O OH  . TYR E 1 451  ? 217.749 190.214 149.333 1.00 432.74 ? 451  TYR E OH  1 
ATOM 23153 N N   . LEU E 1 452  ? 217.364 186.526 141.121 1.00 423.75 ? 452  LEU E N   1 
ATOM 23154 C CA  . LEU E 1 452  ? 216.496 185.572 140.376 1.00 423.75 ? 452  LEU E CA  1 
ATOM 23155 C C   . LEU E 1 452  ? 215.219 185.119 141.069 1.00 423.75 ? 452  LEU E C   1 
ATOM 23156 O O   . LEU E 1 452  ? 215.133 185.016 142.296 1.00 423.75 ? 452  LEU E O   1 
ATOM 23157 C CB  . LEU E 1 452  ? 217.220 184.264 140.014 1.00 423.75 ? 452  LEU E CB  1 
ATOM 23158 C CG  . LEU E 1 452  ? 218.606 184.061 139.390 1.00 423.75 ? 452  LEU E CG  1 
ATOM 23159 C CD1 . LEU E 1 452  ? 218.781 182.626 139.029 1.00 423.75 ? 452  LEU E CD1 1 
ATOM 23160 C CD2 . LEU E 1 452  ? 219.023 184.995 138.264 1.00 423.75 ? 452  LEU E CD2 1 
ATOM 23161 N N   . TYR E 1 453  ? 214.221 184.860 140.215 1.00 421.17 ? 453  TYR E N   1 
ATOM 23162 C CA  . TYR E 1 453  ? 213.053 184.037 140.489 1.00 421.17 ? 453  TYR E CA  1 
ATOM 23163 C C   . TYR E 1 453  ? 212.772 183.186 139.251 1.00 421.17 ? 453  TYR E C   1 
ATOM 23164 O O   . TYR E 1 453  ? 212.857 183.676 138.121 1.00 421.17 ? 453  TYR E O   1 
ATOM 23165 C CB  . TYR E 1 453  ? 211.817 184.899 140.859 1.00 421.17 ? 453  TYR E CB  1 
ATOM 23166 C CG  . TYR E 1 453  ? 211.204 185.719 139.726 1.00 421.17 ? 453  TYR E CG  1 
ATOM 23167 C CD1 . TYR E 1 453  ? 211.687 186.988 139.415 1.00 421.17 ? 453  TYR E CD1 1 
ATOM 23168 C CD2 . TYR E 1 453  ? 210.120 185.237 139.010 1.00 421.17 ? 453  TYR E CD2 1 
ATOM 23169 C CE1 . TYR E 1 453  ? 211.113 187.730 138.379 1.00 421.17 ? 453  TYR E CE1 1 
ATOM 23170 C CE2 . TYR E 1 453  ? 209.549 185.973 137.982 1.00 421.17 ? 453  TYR E CE2 1 
ATOM 23171 C CZ  . TYR E 1 453  ? 210.038 187.218 137.675 1.00 421.17 ? 453  TYR E CZ  1 
ATOM 23172 O OH  . TYR E 1 453  ? 209.455 187.942 136.657 1.00 421.17 ? 453  TYR E OH  1 
ATOM 23173 N N   . ARG E 1 454  ? 212.481 181.894 139.454 1.00 384.86 ? 454  ARG E N   1 
ATOM 23174 C CA  . ARG E 1 454  ? 212.083 181.038 138.334 1.00 384.86 ? 454  ARG E CA  1 
ATOM 23175 C C   . ARG E 1 454  ? 210.644 181.347 137.929 1.00 384.86 ? 454  ARG E C   1 
ATOM 23176 O O   . ARG E 1 454  ? 209.780 181.545 138.789 1.00 384.86 ? 454  ARG E O   1 
ATOM 23177 C CB  . ARG E 1 454  ? 212.214 179.547 138.671 1.00 384.86 ? 454  ARG E CB  1 
ATOM 23178 C CG  . ARG E 1 454  ? 212.001 178.652 137.436 1.00 384.86 ? 454  ARG E CG  1 
ATOM 23179 C CD  . ARG E 1 454  ? 212.006 177.165 137.701 1.00 384.86 ? 454  ARG E CD  1 
ATOM 23180 N NE  . ARG E 1 454  ? 213.229 176.697 138.337 1.00 384.86 ? 454  ARG E NE  1 
ATOM 23181 C CZ  . ARG E 1 454  ? 213.241 175.961 139.438 1.00 384.86 ? 454  ARG E CZ  1 
ATOM 23182 N NH1 . ARG E 1 454  ? 212.095 175.570 139.978 1.00 384.86 ? 454  ARG E NH1 1 
ATOM 23183 N NH2 . ARG E 1 454  ? 214.389 175.564 139.959 1.00 384.86 ? 454  ARG E NH2 1 
ATOM 23184 N N   . LEU E 1 455  ? 210.380 181.380 136.617 1.00 398.49 ? 455  LEU E N   1 
ATOM 23185 C CA  . LEU E 1 455  ? 209.081 181.836 136.120 1.00 398.49 ? 455  LEU E CA  1 
ATOM 23186 C C   . LEU E 1 455  ? 208.237 180.781 135.395 1.00 398.49 ? 455  LEU E C   1 
ATOM 23187 O O   . LEU E 1 455  ? 207.029 180.979 135.237 1.00 398.49 ? 455  LEU E O   1 
ATOM 23188 C CB  . LEU E 1 455  ? 209.300 183.071 135.229 1.00 398.49 ? 455  LEU E CB  1 
ATOM 23189 C CG  . LEU E 1 455  ? 208.177 183.886 134.570 1.00 398.49 ? 455  LEU E CG  1 
ATOM 23190 C CD1 . LEU E 1 455  ? 207.230 184.496 135.601 1.00 398.49 ? 455  LEU E CD1 1 
ATOM 23191 C CD2 . LEU E 1 455  ? 208.749 184.954 133.648 1.00 398.49 ? 455  LEU E CD2 1 
ATOM 23192 N N   . PHE E 1 456  ? 208.808 179.668 134.920 1.00 404.46 ? 456  PHE E N   1 
ATOM 23193 C CA  . PHE E 1 456  ? 207.999 178.736 134.114 1.00 404.46 ? 456  PHE E CA  1 
ATOM 23194 C C   . PHE E 1 456  ? 208.150 177.268 134.534 1.00 404.46 ? 456  PHE E C   1 
ATOM 23195 O O   . PHE E 1 456  ? 209.194 176.834 135.021 1.00 404.46 ? 456  PHE E O   1 
ATOM 23196 C CB  . PHE E 1 456  ? 208.289 178.904 132.633 1.00 404.46 ? 456  PHE E CB  1 
ATOM 23197 C CG  . PHE E 1 456  ? 207.553 180.038 131.973 1.00 404.46 ? 456  PHE E CG  1 
ATOM 23198 C CD1 . PHE E 1 456  ? 206.243 179.870 131.539 1.00 404.46 ? 456  PHE E CD1 1 
ATOM 23199 C CD2 . PHE E 1 456  ? 208.169 181.263 131.778 1.00 404.46 ? 456  PHE E CD2 1 
ATOM 23200 C CE1 . PHE E 1 456  ? 205.562 180.906 130.928 1.00 404.46 ? 456  PHE E CE1 1 
ATOM 23201 C CE2 . PHE E 1 456  ? 207.495 182.301 131.170 1.00 404.46 ? 456  PHE E CE2 1 
ATOM 23202 C CZ  . PHE E 1 456  ? 206.190 182.123 130.746 1.00 404.46 ? 456  PHE E CZ  1 
ATOM 23203 N N   . ARG E 1 457  ? 207.068 176.508 134.294 1.00 379.16 ? 457  ARG E N   1 
ATOM 23204 C CA  . ARG E 1 457  ? 206.863 175.118 134.723 1.00 379.16 ? 457  ARG E CA  1 
ATOM 23205 C C   . ARG E 1 457  ? 205.553 174.629 134.102 1.00 379.16 ? 457  ARG E C   1 
ATOM 23206 O O   . ARG E 1 457  ? 204.651 175.426 133.832 1.00 379.16 ? 457  ARG E O   1 
ATOM 23207 C CB  . ARG E 1 457  ? 206.817 174.988 136.258 1.00 379.16 ? 457  ARG E CB  1 
ATOM 23208 C CG  . ARG E 1 457  ? 206.870 173.591 136.865 1.00 379.16 ? 457  ARG E CG  1 
ATOM 23209 C CD  . ARG E 1 457  ? 205.515 172.981 137.132 1.00 379.16 ? 457  ARG E CD  1 
ATOM 23210 N NE  . ARG E 1 457  ? 205.564 171.583 137.571 1.00 379.16 ? 457  ARG E NE  1 
ATOM 23211 C CZ  . ARG E 1 457  ? 205.768 170.530 136.773 1.00 379.16 ? 457  ARG E CZ  1 
ATOM 23212 N NH1 . ARG E 1 457  ? 206.041 170.688 135.484 1.00 379.16 ? 457  ARG E NH1 1 
ATOM 23213 N NH2 . ARG E 1 457  ? 205.774 169.308 137.294 1.00 379.16 ? 457  ARG E NH2 1 
ATOM 23214 N N   . LYS E 1 458  ? 205.452 173.313 133.891 1.00 384.34 ? 458  LYS E N   1 
ATOM 23215 C CA  . LYS E 1 458  ? 204.372 172.746 133.086 1.00 384.34 ? 458  LYS E CA  1 
ATOM 23216 C C   . LYS E 1 458  ? 203.123 172.419 133.911 1.00 384.34 ? 458  LYS E C   1 
ATOM 23217 O O   . LYS E 1 458  ? 202.044 172.974 133.671 1.00 384.34 ? 458  LYS E O   1 
ATOM 23218 C CB  . LYS E 1 458  ? 204.867 171.475 132.392 1.00 384.34 ? 458  LYS E CB  1 
ATOM 23219 C CG  . LYS E 1 458  ? 206.026 171.649 131.434 1.00 384.34 ? 458  LYS E CG  1 
ATOM 23220 C CD  . LYS E 1 458  ? 206.386 170.311 130.800 1.00 384.34 ? 458  LYS E CD  1 
ATOM 23221 C CE  . LYS E 1 458  ? 207.491 170.463 129.770 1.00 384.34 ? 458  LYS E CE  1 
ATOM 23222 N NZ  . LYS E 1 458  ? 208.803 170.787 130.400 1.00 384.34 ? 458  LYS E NZ  1 
ATOM 23223 N N   . SER E 1 459  ? 203.250 171.505 134.873 1.00 377.67 ? 459  SER E N   1 
ATOM 23224 C CA  . SER E 1 459  ? 202.176 170.682 135.440 1.00 377.67 ? 459  SER E CA  1 
ATOM 23225 C C   . SER E 1 459  ? 202.131 170.833 136.962 1.00 377.67 ? 459  SER E C   1 
ATOM 23226 O O   . SER E 1 459  ? 202.550 171.845 137.520 1.00 377.67 ? 459  SER E O   1 
ATOM 23227 C CB  . SER E 1 459  ? 202.341 169.210 135.049 1.00 377.67 ? 459  SER E CB  1 
ATOM 23228 O OG  . SER E 1 459  ? 203.462 168.635 135.694 1.00 377.67 ? 459  SER E OG  1 
ATOM 23229 N N   . ASN E 1 460  ? 201.523 169.858 137.636 1.00 360.51 ? 460  ASN E N   1 
ATOM 23230 C CA  . ASN E 1 460  ? 201.342 169.951 139.078 1.00 360.51 ? 460  ASN E CA  1 
ATOM 23231 C C   . ASN E 1 460  ? 202.215 168.930 139.812 1.00 360.51 ? 460  ASN E C   1 
ATOM 23232 O O   . ASN E 1 460  ? 203.085 168.278 139.227 1.00 360.51 ? 460  ASN E O   1 
ATOM 23233 C CB  . ASN E 1 460  ? 199.865 169.809 139.436 1.00 360.51 ? 460  ASN E CB  1 
ATOM 23234 C CG  . ASN E 1 460  ? 199.063 171.048 139.083 1.00 360.51 ? 460  ASN E CG  1 
ATOM 23235 O OD1 . ASN E 1 460  ? 199.517 172.178 139.286 1.00 360.51 ? 460  ASN E OD1 1 
ATOM 23236 N ND2 . ASN E 1 460  ? 197.864 170.843 138.552 1.00 360.51 ? 460  ASN E ND2 1 
ATOM 23237 N N   . LEU E 1 461  ? 201.994 168.804 141.125 1.00 339.68 ? 461  LEU E N   1 
ATOM 23238 C CA  . LEU E 1 461  ? 202.942 168.205 142.057 1.00 339.68 ? 461  LEU E CA  1 
ATOM 23239 C C   . LEU E 1 461  ? 202.207 167.528 143.215 1.00 339.68 ? 461  LEU E C   1 
ATOM 23240 O O   . LEU E 1 461  ? 200.978 167.597 143.306 1.00 339.68 ? 461  LEU E O   1 
ATOM 23241 C CB  . LEU E 1 461  ? 203.873 169.292 142.637 1.00 339.68 ? 461  LEU E CB  1 
ATOM 23242 C CG  . LEU E 1 461  ? 205.095 170.039 142.057 1.00 339.68 ? 461  LEU E CG  1 
ATOM 23243 C CD1 . LEU E 1 461  ? 206.257 169.135 141.686 1.00 339.68 ? 461  LEU E CD1 1 
ATOM 23244 C CD2 . LEU E 1 461  ? 204.764 171.018 140.920 1.00 339.68 ? 461  LEU E CD2 1 
ATOM 23245 N N   . LYS E 1 462  ? 202.974 166.861 144.090 1.00 314.73 ? 462  LYS E N   1 
ATOM 23246 C CA  . LYS E 1 462  ? 202.575 166.539 145.466 1.00 314.73 ? 462  LYS E CA  1 
ATOM 23247 C C   . LYS E 1 462  ? 203.092 167.700 146.331 1.00 314.73 ? 462  LYS E C   1 
ATOM 23248 O O   . LYS E 1 462  ? 203.654 168.596 145.760 1.00 314.73 ? 462  LYS E O   1 
ATOM 23249 C CB  . LYS E 1 462  ? 203.223 165.225 145.848 1.00 314.73 ? 462  LYS E CB  1 
ATOM 23250 C CG  . LYS E 1 462  ? 203.161 164.152 144.816 1.00 314.73 ? 462  LYS E CG  1 
ATOM 23251 C CD  . LYS E 1 462  ? 203.870 162.990 145.422 1.00 314.73 ? 462  LYS E CD  1 
ATOM 23252 C CE  . LYS E 1 462  ? 205.314 163.301 145.652 1.00 314.73 ? 462  LYS E CE  1 
ATOM 23253 N NZ  . LYS E 1 462  ? 206.036 162.216 146.330 1.00 314.73 ? 462  LYS E NZ  1 
ATOM 23254 N N   . PRO E 1 463  ? 202.853 167.779 147.672 1.00 331.27 ? 463  PRO E N   1 
ATOM 23255 C CA  . PRO E 1 463  ? 203.344 168.981 148.433 1.00 331.27 ? 463  PRO E CA  1 
ATOM 23256 C C   . PRO E 1 463  ? 204.552 168.896 149.421 1.00 331.27 ? 463  PRO E C   1 
ATOM 23257 O O   . PRO E 1 463  ? 204.402 168.207 150.423 1.00 331.27 ? 463  PRO E O   1 
ATOM 23258 C CB  . PRO E 1 463  ? 202.077 169.426 149.167 1.00 331.27 ? 463  PRO E CB  1 
ATOM 23259 C CG  . PRO E 1 463  ? 201.320 168.154 149.406 1.00 331.27 ? 463  PRO E CG  1 
ATOM 23260 C CD  . PRO E 1 463  ? 201.608 167.240 148.268 1.00 331.27 ? 463  PRO E CD  1 
ATOM 23261 N N   . PHE E 1 464  ? 205.544 169.865 149.357 1.00 330.98 ? 464  PHE E N   1 
ATOM 23262 C CA  . PHE E 1 464  ? 206.975 169.917 149.928 1.00 330.98 ? 464  PHE E CA  1 
ATOM 23263 C C   . PHE E 1 464  ? 208.186 169.498 149.045 1.00 330.98 ? 464  PHE E C   1 
ATOM 23264 O O   . PHE E 1 464  ? 208.677 168.384 149.223 1.00 330.98 ? 464  PHE E O   1 
ATOM 23265 C CB  . PHE E 1 464  ? 207.243 169.015 151.155 1.00 330.98 ? 464  PHE E CB  1 
ATOM 23266 C CG  . PHE E 1 464  ? 206.814 169.509 152.500 1.00 330.98 ? 464  PHE E CG  1 
ATOM 23267 C CD1 . PHE E 1 464  ? 207.476 170.540 153.134 1.00 330.98 ? 464  PHE E CD1 1 
ATOM 23268 C CD2 . PHE E 1 464  ? 205.902 168.764 153.238 1.00 330.98 ? 464  PHE E CD2 1 
ATOM 23269 C CE1 . PHE E 1 464  ? 207.121 170.901 154.424 1.00 330.98 ? 464  PHE E CE1 1 
ATOM 23270 C CE2 . PHE E 1 464  ? 205.587 169.088 154.542 1.00 330.98 ? 464  PHE E CE2 1 
ATOM 23271 C CZ  . PHE E 1 464  ? 206.179 170.169 155.122 1.00 330.98 ? 464  PHE E CZ  1 
ATOM 23272 N N   . GLU E 1 465  ? 208.763 170.393 148.164 1.00 339.82 ? 465  GLU E N   1 
ATOM 23273 C CA  . GLU E 1 465  ? 210.222 170.259 147.780 1.00 339.82 ? 465  GLU E CA  1 
ATOM 23274 C C   . GLU E 1 465  ? 210.944 171.538 147.256 1.00 339.82 ? 465  GLU E C   1 
ATOM 23275 O O   . GLU E 1 465  ? 210.500 172.656 147.528 1.00 339.82 ? 465  GLU E O   1 
ATOM 23276 C CB  . GLU E 1 465  ? 210.462 169.098 146.774 1.00 339.82 ? 465  GLU E CB  1 
ATOM 23277 C CG  . GLU E 1 465  ? 211.753 168.277 146.476 1.00 339.82 ? 465  GLU E CG  1 
ATOM 23278 C CD  . GLU E 1 465  ? 211.533 167.419 145.243 1.00 339.82 ? 465  GLU E CD  1 
ATOM 23279 O OE1 . GLU E 1 465  ? 210.380 167.282 144.793 1.00 339.82 ? 465  GLU E OE1 1 
ATOM 23280 O OE2 . GLU E 1 465  ? 212.489 166.863 144.706 1.00 339.82 ? 465  GLU E OE2 1 
ATOM 23281 N N   . ARG E 1 466  ? 212.126 171.349 146.590 1.00 359.53 ? 466  ARG E N   1 
ATOM 23282 C CA  . ARG E 1 466  ? 213.117 172.326 146.071 1.00 359.53 ? 466  ARG E CA  1 
ATOM 23283 C C   . ARG E 1 466  ? 213.602 171.847 144.674 1.00 359.53 ? 466  ARG E C   1 
ATOM 23284 O O   . ARG E 1 466  ? 213.402 170.675 144.351 1.00 359.53 ? 466  ARG E O   1 
ATOM 23285 C CB  . ARG E 1 466  ? 214.319 172.420 147.037 1.00 359.53 ? 466  ARG E CB  1 
ATOM 23286 C CG  . ARG E 1 466  ? 215.290 173.564 146.740 1.00 359.53 ? 466  ARG E CG  1 
ATOM 23287 C CD  . ARG E 1 466  ? 216.714 173.580 147.280 1.00 359.53 ? 466  ARG E CD  1 
ATOM 23288 N NE  . ARG E 1 466  ? 217.025 174.002 148.620 1.00 359.53 ? 466  ARG E NE  1 
ATOM 23289 C CZ  . ARG E 1 466  ? 217.624 173.258 149.536 1.00 359.53 ? 466  ARG E CZ  1 
ATOM 23290 N NH1 . ARG E 1 466  ? 217.970 172.014 149.281 1.00 359.53 ? 466  ARG E NH1 1 
ATOM 23291 N NH2 . ARG E 1 466  ? 217.878 173.773 150.717 1.00 359.53 ? 466  ARG E NH2 1 
ATOM 23292 N N   . ASP E 1 467  ? 214.276 172.724 143.844 1.00 358.84 ? 467  ASP E N   1 
ATOM 23293 C CA  . ASP E 1 467  ? 214.615 172.422 142.432 1.00 358.84 ? 467  ASP E CA  1 
ATOM 23294 C C   . ASP E 1 467  ? 215.806 173.209 141.844 1.00 358.84 ? 467  ASP E C   1 
ATOM 23295 O O   . ASP E 1 467  ? 215.691 174.418 141.636 1.00 358.84 ? 467  ASP E O   1 
ATOM 23296 C CB  . ASP E 1 467  ? 213.401 172.728 141.563 1.00 358.84 ? 467  ASP E CB  1 
ATOM 23297 C CG  . ASP E 1 467  ? 213.485 172.116 140.202 1.00 358.84 ? 467  ASP E CG  1 
ATOM 23298 O OD1 . ASP E 1 467  ? 213.194 170.916 140.108 1.00 358.84 ? 467  ASP E OD1 1 
ATOM 23299 O OD2 . ASP E 1 467  ? 213.834 172.828 139.242 1.00 358.84 ? 467  ASP E OD2 1 
ATOM 23300 N N   . ILE E 1 468  ? 216.900 172.536 141.436 1.00 363.41 ? 468  ILE E N   1 
ATOM 23301 C CA  . ILE E 1 468  ? 217.935 173.251 140.672 1.00 363.41 ? 468  ILE E CA  1 
ATOM 23302 C C   . ILE E 1 468  ? 217.554 173.548 139.223 1.00 363.41 ? 468  ILE E C   1 
ATOM 23303 O O   . ILE E 1 468  ? 217.206 174.681 138.925 1.00 363.41 ? 468  ILE E O   1 
ATOM 23304 C CB  . ILE E 1 468  ? 219.319 172.549 140.679 1.00 363.41 ? 468  ILE E CB  1 
ATOM 23305 C CG1 . ILE E 1 468  ? 219.385 171.118 141.216 1.00 363.41 ? 468  ILE E CG1 1 
ATOM 23306 C CG2 . ILE E 1 468  ? 220.538 173.473 140.860 1.00 363.41 ? 468  ILE E CG2 1 
ATOM 23307 C CD1 . ILE E 1 468  ? 220.866 170.716 141.432 1.00 363.41 ? 468  ILE E CD1 1 
ATOM 23308 N N   . SER E 1 469  ? 217.545 172.530 138.342 1.00 377.90 ? 469  SER E N   1 
ATOM 23309 C CA  . SER E 1 469  ? 218.302 172.633 137.082 1.00 377.90 ? 469  SER E CA  1 
ATOM 23310 C C   . SER E 1 469  ? 217.726 173.683 136.139 1.00 377.90 ? 469  SER E C   1 
ATOM 23311 O O   . SER E 1 469  ? 216.568 174.077 136.256 1.00 377.90 ? 469  SER E O   1 
ATOM 23312 C CB  . SER E 1 469  ? 218.397 171.299 136.362 1.00 377.90 ? 469  SER E CB  1 
ATOM 23313 O OG  . SER E 1 469  ? 217.244 171.066 135.592 1.00 377.90 ? 469  SER E OG  1 
ATOM 23314 N N   . THR E 1 470  ? 218.569 174.171 135.240 1.00 383.58 ? 470  THR E N   1 
ATOM 23315 C CA  . THR E 1 470  ? 218.534 175.568 134.845 1.00 383.58 ? 470  THR E CA  1 
ATOM 23316 C C   . THR E 1 470  ? 218.812 175.981 133.382 1.00 383.58 ? 470  THR E C   1 
ATOM 23317 O O   . THR E 1 470  ? 219.514 176.964 133.185 1.00 383.58 ? 470  THR E O   1 
ATOM 23318 C CB  . THR E 1 470  ? 219.541 176.238 135.787 1.00 383.58 ? 470  THR E CB  1 
ATOM 23319 O OG1 . THR E 1 470  ? 220.602 175.310 136.049 1.00 383.58 ? 470  THR E OG1 1 
ATOM 23320 C CG2 . THR E 1 470  ? 219.022 176.699 137.090 1.00 383.58 ? 470  THR E CG2 1 
ATOM 23321 N N   . GLU E 1 471  ? 218.347 175.296 132.334 1.00 390.25 ? 471  GLU E N   1 
ATOM 23322 C CA  . GLU E 1 471  ? 218.491 175.880 130.992 1.00 390.25 ? 471  GLU E CA  1 
ATOM 23323 C C   . GLU E 1 471  ? 217.373 176.859 130.676 1.00 390.25 ? 471  GLU E C   1 
ATOM 23324 O O   . GLU E 1 471  ? 216.582 177.266 131.529 1.00 390.25 ? 471  GLU E O   1 
ATOM 23325 C CB  . GLU E 1 471  ? 218.512 174.852 129.840 1.00 390.25 ? 471  GLU E CB  1 
ATOM 23326 C CG  . GLU E 1 471  ? 219.786 174.264 129.300 1.00 390.25 ? 471  GLU E CG  1 
ATOM 23327 C CD  . GLU E 1 471  ? 220.472 175.214 128.332 1.00 390.25 ? 471  GLU E CD  1 
ATOM 23328 O OE1 . GLU E 1 471  ? 219.766 176.032 127.711 1.00 390.25 ? 471  GLU E OE1 1 
ATOM 23329 O OE2 . GLU E 1 471  ? 221.701 175.118 128.171 1.00 390.25 ? 471  GLU E OE2 1 
ATOM 23330 N N   . ILE E 1 472  ? 217.352 177.246 129.404 1.00 421.16 ? 472  ILE E N   1 
ATOM 23331 C CA  . ILE E 1 472  ? 216.227 177.932 128.784 1.00 421.16 ? 472  ILE E CA  1 
ATOM 23332 C C   . ILE E 1 472  ? 215.019 177.004 128.854 1.00 421.16 ? 472  ILE E C   1 
ATOM 23333 O O   . ILE E 1 472  ? 215.110 175.824 128.496 1.00 421.16 ? 472  ILE E O   1 
ATOM 23334 C CB  . ILE E 1 472  ? 216.553 178.304 127.329 1.00 421.16 ? 472  ILE E CB  1 
ATOM 23335 C CG1 . ILE E 1 472  ? 217.853 179.114 127.234 1.00 421.16 ? 472  ILE E CG1 1 
ATOM 23336 C CG2 . ILE E 1 472  ? 215.422 179.094 126.716 1.00 421.16 ? 472  ILE E CG2 1 
ATOM 23337 C CD1 . ILE E 1 472  ? 217.783 180.478 127.859 1.00 421.16 ? 472  ILE E CD1 1 
ATOM 23338 N N   . TYR E 1 473  ? 213.888 177.535 129.308 1.00 430.35 ? 473  TYR E N   1 
ATOM 23339 C CA  . TYR E 1 473  ? 212.674 176.747 129.477 1.00 430.35 ? 473  TYR E CA  1 
ATOM 23340 C C   . TYR E 1 473  ? 212.037 176.426 128.127 1.00 430.35 ? 473  TYR E C   1 
ATOM 23341 O O   . TYR E 1 473  ? 212.130 177.211 127.182 1.00 430.35 ? 473  TYR E O   1 
ATOM 23342 C CB  . TYR E 1 473  ? 211.683 177.519 130.351 1.00 430.35 ? 473  TYR E CB  1 
ATOM 23343 C CG  . TYR E 1 473  ? 210.381 176.807 130.631 1.00 430.35 ? 473  TYR E CG  1 
ATOM 23344 C CD1 . TYR E 1 473  ? 210.284 175.858 131.641 1.00 430.35 ? 473  TYR E CD1 1 
ATOM 23345 C CD2 . TYR E 1 473  ? 209.254 177.064 129.858 1.00 430.35 ? 473  TYR E CD2 1 
ATOM 23346 C CE1 . TYR E 1 473  ? 209.091 175.211 131.888 1.00 430.35 ? 473  TYR E CE1 1 
ATOM 23347 C CE2 . TYR E 1 473  ? 208.068 176.432 130.106 1.00 430.35 ? 473  TYR E CE2 1 
ATOM 23348 C CZ  . TYR E 1 473  ? 207.989 175.504 131.109 1.00 430.35 ? 473  TYR E CZ  1 
ATOM 23349 O OH  . TYR E 1 473  ? 206.790 174.878 131.317 1.00 430.35 ? 473  TYR E OH  1 
ATOM 23350 N N   . GLN E 1 474  ? 211.375 175.270 128.046 1.00 454.56 ? 474  GLN E N   1 
ATOM 23351 C CA  . GLN E 1 474  ? 210.557 174.893 126.896 1.00 454.56 ? 474  GLN E CA  1 
ATOM 23352 C C   . GLN E 1 474  ? 209.116 174.688 127.346 1.00 454.56 ? 474  GLN E C   1 
ATOM 23353 O O   . GLN E 1 474  ? 208.861 173.924 128.283 1.00 454.56 ? 474  GLN E O   1 
ATOM 23354 C CB  . GLN E 1 474  ? 211.077 173.620 126.232 1.00 454.56 ? 474  GLN E CB  1 
ATOM 23355 C CG  . GLN E 1 474  ? 210.239 173.202 125.037 1.00 454.56 ? 474  GLN E CG  1 
ATOM 23356 C CD  . GLN E 1 474  ? 210.717 171.924 124.389 1.00 454.56 ? 474  GLN E CD  1 
ATOM 23357 O OE1 . GLN E 1 474  ? 211.698 171.319 124.820 1.00 454.56 ? 474  GLN E OE1 1 
ATOM 23358 N NE2 . GLN E 1 474  ? 210.007 171.491 123.354 1.00 454.56 ? 474  GLN E NE2 1 
ATOM 23359 N N   . ALA E 1 475  ? 208.175 175.355 126.672 1.00 449.07 ? 475  ALA E N   1 
ATOM 23360 C CA  . ALA E 1 475  ? 206.766 175.188 127.015 1.00 449.07 ? 475  ALA E CA  1 
ATOM 23361 C C   . ALA E 1 475  ? 206.048 174.288 126.019 1.00 449.07 ? 475  ALA E C   1 
ATOM 23362 O O   . ALA E 1 475  ? 205.432 173.290 126.405 1.00 449.07 ? 475  ALA E O   1 
ATOM 23363 C CB  . ALA E 1 475  ? 206.073 176.550 127.092 1.00 449.07 ? 475  ALA E CB  1 
ATOM 23364 N N   . GLY E 1 476  ? 206.128 174.619 124.734 1.00 457.28 ? 476  GLY E N   1 
ATOM 23365 C CA  . GLY E 1 476  ? 205.390 173.897 123.718 1.00 457.28 ? 476  GLY E CA  1 
ATOM 23366 C C   . GLY E 1 476  ? 206.276 173.284 122.655 1.00 457.28 ? 476  GLY E C   1 
ATOM 23367 O O   . GLY E 1 476  ? 207.125 172.441 122.957 1.00 457.28 ? 476  GLY E O   1 
ATOM 23368 N N   . SER E 1 477  ? 206.078 173.694 121.406 1.00 469.36 ? 477  SER E N   1 
ATOM 23369 C CA  . SER E 1 477  ? 206.848 173.175 120.285 1.00 469.36 ? 477  SER E CA  1 
ATOM 23370 C C   . SER E 1 477  ? 208.145 173.977 120.142 1.00 469.36 ? 477  SER E C   1 
ATOM 23371 O O   . SER E 1 477  ? 208.407 174.890 120.932 1.00 469.36 ? 477  SER E O   1 
ATOM 23372 C CB  . SER E 1 477  ? 205.995 173.205 119.013 1.00 469.36 ? 477  SER E CB  1 
ATOM 23373 O OG  . SER E 1 477  ? 205.703 174.538 118.628 1.00 469.36 ? 477  SER E OG  1 
ATOM 23374 N N   . THR E 1 478  ? 208.955 173.653 119.112 1.00 475.98 ? 478  THR E N   1 
ATOM 23375 C CA  . THR E 1 478  ? 210.258 174.232 118.768 1.00 475.98 ? 478  THR E CA  1 
ATOM 23376 C C   . THR E 1 478  ? 211.214 174.205 119.959 1.00 475.98 ? 478  THR E C   1 
ATOM 23377 O O   . THR E 1 478  ? 211.404 175.232 120.624 1.00 475.98 ? 478  THR E O   1 
ATOM 23378 C CB  . THR E 1 478  ? 210.114 175.659 118.227 1.00 475.98 ? 478  THR E CB  1 
ATOM 23379 O OG1 . THR E 1 478  ? 209.658 176.531 119.265 1.00 475.98 ? 478  THR E OG1 1 
ATOM 23380 C CG2 . THR E 1 478  ? 209.114 175.689 117.080 1.00 475.98 ? 478  THR E CG2 1 
ATOM 23381 N N   . PRO E 1 479  ? 211.805 173.046 120.270 1.00 475.42 ? 479  PRO E N   1 
ATOM 23382 C CA  . PRO E 1 479  ? 212.577 172.905 121.513 1.00 475.42 ? 479  PRO E CA  1 
ATOM 23383 C C   . PRO E 1 479  ? 213.873 173.699 121.510 1.00 475.42 ? 479  PRO E C   1 
ATOM 23384 O O   . PRO E 1 479  ? 214.272 174.286 120.502 1.00 475.42 ? 479  PRO E O   1 
ATOM 23385 C CB  . PRO E 1 479  ? 212.861 171.402 121.580 1.00 475.42 ? 479  PRO E CB  1 
ATOM 23386 C CG  . PRO E 1 479  ? 212.861 170.968 120.166 1.00 475.42 ? 479  PRO E CG  1 
ATOM 23387 C CD  . PRO E 1 479  ? 211.830 171.812 119.467 1.00 475.42 ? 479  PRO E CD  1 
ATOM 23388 N N   . CYS E 1 480  ? 214.539 173.696 122.664 1.00 482.68 ? 480  CYS E N   1 
ATOM 23389 C CA  . CYS E 1 480  ? 215.631 174.633 122.890 1.00 482.68 ? 480  CYS E CA  1 
ATOM 23390 C C   . CYS E 1 480  ? 216.983 174.018 122.555 1.00 482.68 ? 480  CYS E C   1 
ATOM 23391 O O   . CYS E 1 480  ? 217.664 174.480 121.634 1.00 482.68 ? 480  CYS E O   1 
ATOM 23392 C CB  . CYS E 1 480  ? 215.607 175.099 124.343 1.00 482.68 ? 480  CYS E CB  1 
ATOM 23393 S SG  . CYS E 1 480  ? 214.042 175.837 124.825 1.00 482.68 ? 480  CYS E SG  1 
ATOM 23394 N N   . ASN E 1 481  ? 217.370 172.966 123.293 1.00 481.99 ? 481  ASN E N   1 
ATOM 23395 C CA  . ASN E 1 481  ? 218.689 172.318 123.218 1.00 481.99 ? 481  ASN E CA  1 
ATOM 23396 C C   . ASN E 1 481  ? 219.842 173.307 123.405 1.00 481.99 ? 481  ASN E C   1 
ATOM 23397 O O   . ASN E 1 481  ? 220.923 173.129 122.839 1.00 481.99 ? 481  ASN E O   1 
ATOM 23398 C CB  . ASN E 1 481  ? 218.857 171.530 121.913 1.00 481.99 ? 481  ASN E CB  1 
ATOM 23399 C CG  . ASN E 1 481  ? 217.961 170.315 121.855 1.00 481.99 ? 481  ASN E CG  1 
ATOM 23400 O OD1 . ASN E 1 481  ? 217.808 169.597 122.843 1.00 481.99 ? 481  ASN E OD1 1 
ATOM 23401 N ND2 . ASN E 1 481  ? 217.354 170.080 120.699 1.00 481.99 ? 481  ASN E ND2 1 
ATOM 23402 N N   . GLY E 1 482  ? 219.620 174.351 124.204 1.00 470.53 ? 482  GLY E N   1 
ATOM 23403 C CA  . GLY E 1 482  ? 220.636 175.344 124.498 1.00 470.53 ? 482  GLY E CA  1 
ATOM 23404 C C   . GLY E 1 482  ? 221.017 176.267 123.355 1.00 470.53 ? 482  GLY E C   1 
ATOM 23405 O O   . GLY E 1 482  ? 222.206 176.436 123.072 1.00 470.53 ? 482  GLY E O   1 
ATOM 23406 N N   . VAL E 1 483  ? 220.032 176.872 122.689 1.00 474.10 ? 483  VAL E N   1 
ATOM 23407 C CA  . VAL E 1 483  ? 220.319 177.817 121.613 1.00 474.10 ? 483  VAL E CA  1 
ATOM 23408 C C   . VAL E 1 483  ? 219.413 179.038 121.761 1.00 474.10 ? 483  VAL E C   1 
ATOM 23409 O O   . VAL E 1 483  ? 219.643 180.074 121.123 1.00 474.10 ? 483  VAL E O   1 
ATOM 23410 C CB  . VAL E 1 483  ? 220.156 177.153 120.228 1.00 474.10 ? 483  VAL E CB  1 
ATOM 23411 C CG1 . VAL E 1 483  ? 218.682 177.045 119.827 1.00 474.10 ? 483  VAL E CG1 1 
ATOM 23412 C CG2 . VAL E 1 483  ? 221.000 177.858 119.160 1.00 474.10 ? 483  VAL E CG2 1 
ATOM 23413 N N   . GLU E 1 484  ? 218.393 178.920 122.625 1.00 469.22 ? 484  GLU E N   1 
ATOM 23414 C CA  . GLU E 1 484  ? 217.361 179.926 122.890 1.00 469.22 ? 484  GLU E CA  1 
ATOM 23415 C C   . GLU E 1 484  ? 216.640 180.337 121.605 1.00 469.22 ? 484  GLU E C   1 
ATOM 23416 O O   . GLU E 1 484  ? 216.809 181.458 121.112 1.00 469.22 ? 484  GLU E O   1 
ATOM 23417 C CB  . GLU E 1 484  ? 217.942 181.151 123.623 1.00 469.22 ? 484  GLU E CB  1 
ATOM 23418 C CG  . GLU E 1 484  ? 216.886 182.083 124.248 1.00 469.22 ? 484  GLU E CG  1 
ATOM 23419 C CD  . GLU E 1 484  ? 217.484 183.297 124.934 1.00 469.22 ? 484  GLU E CD  1 
ATOM 23420 O OE1 . GLU E 1 484  ? 218.723 183.443 124.917 1.00 469.22 ? 484  GLU E OE1 1 
ATOM 23421 O OE2 . GLU E 1 484  ? 216.710 184.111 125.481 1.00 469.22 ? 484  GLU E OE2 1 
ATOM 23422 N N   . GLY E 1 485  ? 215.885 179.411 121.016 1.00 473.51 ? 485  GLY E N   1 
ATOM 23423 C CA  . GLY E 1 485  ? 215.060 179.734 119.867 1.00 473.51 ? 485  GLY E CA  1 
ATOM 23424 C C   . GLY E 1 485  ? 213.713 180.318 120.247 1.00 473.51 ? 485  GLY E C   1 
ATOM 23425 O O   . GLY E 1 485  ? 213.542 180.829 121.357 1.00 473.51 ? 485  GLY E O   1 
ATOM 23426 N N   . PHE E 1 486  ? 212.745 180.259 119.335 1.00 469.32 ? 486  PHE E N   1 
ATOM 23427 C CA  . PHE E 1 486  ? 211.401 180.733 119.634 1.00 469.32 ? 486  PHE E CA  1 
ATOM 23428 C C   . PHE E 1 486  ? 210.640 179.643 120.383 1.00 469.32 ? 486  PHE E C   1 
ATOM 23429 O O   . PHE E 1 486  ? 210.952 178.455 120.238 1.00 469.32 ? 486  PHE E O   1 
ATOM 23430 C CB  . PHE E 1 486  ? 210.674 181.133 118.349 1.00 469.32 ? 486  PHE E CB  1 
ATOM 23431 C CG  . PHE E 1 486  ? 209.317 181.739 118.580 1.00 469.32 ? 486  PHE E CG  1 
ATOM 23432 C CD1 . PHE E 1 486  ? 209.196 183.028 119.078 1.00 469.32 ? 486  PHE E CD1 1 
ATOM 23433 C CD2 . PHE E 1 486  ? 208.163 181.016 118.311 1.00 469.32 ? 486  PHE E CD2 1 
ATOM 23434 C CE1 . PHE E 1 486  ? 207.946 183.588 119.300 1.00 469.32 ? 486  PHE E CE1 1 
ATOM 23435 C CE2 . PHE E 1 486  ? 206.909 181.571 118.528 1.00 469.32 ? 486  PHE E CE2 1 
ATOM 23436 C CZ  . PHE E 1 486  ? 206.802 182.859 119.023 1.00 469.32 ? 486  PHE E CZ  1 
ATOM 23437 N N   . ASN E 1 487  ? 209.658 180.062 121.199 1.00 471.53 ? 487  ASN E N   1 
ATOM 23438 C CA  . ASN E 1 487  ? 208.971 179.229 122.202 1.00 471.53 ? 487  ASN E CA  1 
ATOM 23439 C C   . ASN E 1 487  ? 209.967 178.597 123.175 1.00 471.53 ? 487  ASN E C   1 
ATOM 23440 O O   . ASN E 1 487  ? 209.762 177.491 123.678 1.00 471.53 ? 487  ASN E O   1 
ATOM 23441 C CB  . ASN E 1 487  ? 208.076 178.158 121.567 1.00 471.53 ? 487  ASN E CB  1 
ATOM 23442 C CG  . ASN E 1 487  ? 206.881 178.742 120.847 1.00 471.53 ? 487  ASN E CG  1 
ATOM 23443 O OD1 . ASN E 1 487  ? 206.250 179.684 121.325 1.00 471.53 ? 487  ASN E OD1 1 
ATOM 23444 N ND2 . ASN E 1 487  ? 206.559 178.179 119.688 1.00 471.53 ? 487  ASN E ND2 1 
ATOM 23445 N N   . CYS E 1 488  ? 211.057 179.321 123.440 1.00 476.79 ? 488  CYS E N   1 
ATOM 23446 C CA  . CYS E 1 488  ? 212.086 178.954 124.407 1.00 476.79 ? 488  CYS E CA  1 
ATOM 23447 C C   . CYS E 1 488  ? 212.290 180.175 125.298 1.00 476.79 ? 488  CYS E C   1 
ATOM 23448 O O   . CYS E 1 488  ? 213.146 181.024 125.044 1.00 476.79 ? 488  CYS E O   1 
ATOM 23449 C CB  . CYS E 1 488  ? 213.380 178.512 123.729 1.00 476.79 ? 488  CYS E CB  1 
ATOM 23450 S SG  . CYS E 1 488  ? 213.389 176.810 123.168 1.00 476.79 ? 488  CYS E SG  1 
ATOM 23451 N N   . TYR E 1 489  ? 211.498 180.253 126.359 1.00 450.54 ? 489  TYR E N   1 
ATOM 23452 C CA  . TYR E 1 489  ? 211.387 181.473 127.141 1.00 450.54 ? 489  TYR E CA  1 
ATOM 23453 C C   . TYR E 1 489  ? 212.538 181.636 128.124 1.00 450.54 ? 489  TYR E C   1 
ATOM 23454 O O   . TYR E 1 489  ? 213.174 180.674 128.559 1.00 450.54 ? 489  TYR E O   1 
ATOM 23455 C CB  . TYR E 1 489  ? 210.043 181.529 127.870 1.00 450.54 ? 489  TYR E CB  1 
ATOM 23456 C CG  . TYR E 1 489  ? 208.904 181.939 126.962 1.00 450.54 ? 489  TYR E CG  1 
ATOM 23457 C CD1 . TYR E 1 489  ? 209.156 182.491 125.708 1.00 450.54 ? 489  TYR E CD1 1 
ATOM 23458 C CD2 . TYR E 1 489  ? 207.583 181.804 127.363 1.00 450.54 ? 489  TYR E CD2 1 
ATOM 23459 C CE1 . TYR E 1 489  ? 208.127 182.878 124.872 1.00 450.54 ? 489  TYR E CE1 1 
ATOM 23460 C CE2 . TYR E 1 489  ? 206.541 182.192 126.531 1.00 450.54 ? 489  TYR E CE2 1 
ATOM 23461 C CZ  . TYR E 1 489  ? 206.822 182.728 125.287 1.00 450.54 ? 489  TYR E CZ  1 
ATOM 23462 O OH  . TYR E 1 489  ? 205.801 183.117 124.451 1.00 450.54 ? 489  TYR E OH  1 
ATOM 23463 N N   . PHE E 1 490  ? 212.780 182.891 128.466 1.00 441.73 ? 490  PHE E N   1 
ATOM 23464 C CA  . PHE E 1 490  ? 213.865 183.511 129.211 1.00 441.73 ? 490  PHE E CA  1 
ATOM 23465 C C   . PHE E 1 490  ? 213.326 183.976 130.556 1.00 441.73 ? 490  PHE E C   1 
ATOM 23466 O O   . PHE E 1 490  ? 212.975 185.150 130.702 1.00 441.73 ? 490  PHE E O   1 
ATOM 23467 C CB  . PHE E 1 490  ? 214.431 184.694 128.432 1.00 441.73 ? 490  PHE E CB  1 
ATOM 23468 C CG  . PHE E 1 490  ? 215.723 185.232 128.984 1.00 441.73 ? 490  PHE E CG  1 
ATOM 23469 C CD1 . PHE E 1 490  ? 216.918 184.572 128.735 1.00 441.73 ? 490  PHE E CD1 1 
ATOM 23470 C CD2 . PHE E 1 490  ? 215.752 186.399 129.737 1.00 441.73 ? 490  PHE E CD2 1 
ATOM 23471 C CE1 . PHE E 1 490  ? 218.120 185.052 129.239 1.00 441.73 ? 490  PHE E CE1 1 
ATOM 23472 C CE2 . PHE E 1 490  ? 216.955 186.894 130.230 1.00 441.73 ? 490  PHE E CE2 1 
ATOM 23473 C CZ  . PHE E 1 490  ? 218.138 186.217 129.984 1.00 441.73 ? 490  PHE E CZ  1 
ATOM 23474 N N   . PRO E 1 491  ? 213.210 183.076 131.535 1.00 429.03 ? 491  PRO E N   1 
ATOM 23475 C CA  . PRO E 1 491  ? 212.374 183.374 132.710 1.00 429.03 ? 491  PRO E CA  1 
ATOM 23476 C C   . PRO E 1 491  ? 213.028 184.314 133.707 1.00 429.03 ? 491  PRO E C   1 
ATOM 23477 O O   . PRO E 1 491  ? 212.379 184.744 134.669 1.00 429.03 ? 491  PRO E O   1 
ATOM 23478 C CB  . PRO E 1 491  ? 212.142 181.980 133.306 1.00 429.03 ? 491  PRO E CB  1 
ATOM 23479 C CG  . PRO E 1 491  ? 213.347 181.235 132.940 1.00 429.03 ? 491  PRO E CG  1 
ATOM 23480 C CD  . PRO E 1 491  ? 213.798 181.729 131.603 1.00 429.03 ? 491  PRO E CD  1 
ATOM 23481 N N   . LEU E 1 492  ? 214.299 184.634 133.504 1.00 437.15 ? 492  LEU E N   1 
ATOM 23482 C CA  . LEU E 1 492  ? 215.081 185.447 134.427 1.00 437.15 ? 492  LEU E CA  1 
ATOM 23483 C C   . LEU E 1 492  ? 215.017 186.923 134.008 1.00 437.15 ? 492  LEU E C   1 
ATOM 23484 O O   . LEU E 1 492  ? 215.709 187.312 133.064 1.00 437.15 ? 492  LEU E O   1 
ATOM 23485 C CB  . LEU E 1 492  ? 216.500 184.871 134.439 1.00 437.15 ? 492  LEU E CB  1 
ATOM 23486 C CG  . LEU E 1 492  ? 216.571 183.576 135.239 1.00 437.15 ? 492  LEU E CG  1 
ATOM 23487 C CD1 . LEU E 1 492  ? 217.994 183.143 135.355 1.00 437.15 ? 492  LEU E CD1 1 
ATOM 23488 C CD2 . LEU E 1 492  ? 215.935 183.687 136.612 1.00 437.15 ? 492  LEU E CD2 1 
ATOM 23489 N N   . GLN E 1 493  ? 214.010 187.658 134.518 1.00 448.54 ? 493  GLN E N   1 
ATOM 23490 C CA  . GLN E 1 493  ? 213.559 188.942 133.968 1.00 448.54 ? 493  GLN E CA  1 
ATOM 23491 C C   . GLN E 1 493  ? 213.558 190.038 135.030 1.00 448.54 ? 493  GLN E C   1 
ATOM 23492 O O   . GLN E 1 493  ? 213.081 189.834 136.150 1.00 448.54 ? 493  GLN E O   1 
ATOM 23493 C CB  . GLN E 1 493  ? 212.152 188.835 133.366 1.00 448.54 ? 493  GLN E CB  1 
ATOM 23494 C CG  . GLN E 1 493  ? 212.066 187.980 132.123 1.00 448.54 ? 493  GLN E CG  1 
ATOM 23495 C CD  . GLN E 1 493  ? 210.661 187.927 131.565 1.00 448.54 ? 493  GLN E CD  1 
ATOM 23496 O OE1 . GLN E 1 493  ? 209.736 188.501 132.139 1.00 448.54 ? 493  GLN E OE1 1 
ATOM 23497 N NE2 . GLN E 1 493  ? 210.489 187.234 130.446 1.00 448.54 ? 493  GLN E NE2 1 
ATOM 23498 N N   . SER E 1 494  ? 214.074 191.205 134.643 1.00 436.94 ? 494  SER E N   1 
ATOM 23499 C CA  . SER E 1 494  ? 214.590 192.242 135.530 1.00 436.94 ? 494  SER E CA  1 
ATOM 23500 C C   . SER E 1 494  ? 213.535 192.810 136.481 1.00 436.94 ? 494  SER E C   1 
ATOM 23501 O O   . SER E 1 494  ? 212.408 193.125 136.096 1.00 436.94 ? 494  SER E O   1 
ATOM 23502 C CB  . SER E 1 494  ? 215.198 193.382 134.709 1.00 436.94 ? 494  SER E CB  1 
ATOM 23503 O OG  . SER E 1 494  ? 215.659 194.425 135.549 1.00 436.94 ? 494  SER E OG  1 
ATOM 23504 N N   . TYR E 1 495  ? 213.938 192.951 137.744 1.00 436.90 ? 495  TYR E N   1 
ATOM 23505 C CA  . TYR E 1 495  ? 213.131 193.567 138.793 1.00 436.90 ? 495  TYR E CA  1 
ATOM 23506 C C   . TYR E 1 495  ? 213.052 195.083 138.672 1.00 436.90 ? 495  TYR E C   1 
ATOM 23507 O O   . TYR E 1 495  ? 213.728 195.690 137.835 1.00 436.90 ? 495  TYR E O   1 
ATOM 23508 C CB  . TYR E 1 495  ? 213.694 193.220 140.178 1.00 436.90 ? 495  TYR E CB  1 
ATOM 23509 C CG  . TYR E 1 495  ? 213.182 191.950 140.830 1.00 436.90 ? 495  TYR E CG  1 
ATOM 23510 C CD1 . TYR E 1 495  ? 211.974 191.385 140.439 1.00 436.90 ? 495  TYR E CD1 1 
ATOM 23511 C CD2 . TYR E 1 495  ? 213.895 191.336 141.864 1.00 436.90 ? 495  TYR E CD2 1 
ATOM 23512 C CE1 . TYR E 1 495  ? 211.486 190.248 141.049 1.00 436.90 ? 495  TYR E CE1 1 
ATOM 23513 C CE2 . TYR E 1 495  ? 213.424 190.182 142.474 1.00 436.90 ? 495  TYR E CE2 1 
ATOM 23514 C CZ  . TYR E 1 495  ? 212.220 189.643 142.060 1.00 436.90 ? 495  TYR E CZ  1 
ATOM 23515 O OH  . TYR E 1 495  ? 211.750 188.505 142.676 1.00 436.90 ? 495  TYR E OH  1 
ATOM 23516 N N   . GLY E 1 496  ? 212.220 195.696 139.511 1.00 444.64 ? 496  GLY E N   1 
ATOM 23517 C CA  . GLY E 1 496  ? 212.142 197.140 139.607 1.00 444.64 ? 496  GLY E CA  1 
ATOM 23518 C C   . GLY E 1 496  ? 211.913 197.644 141.019 1.00 444.64 ? 496  GLY E C   1 
ATOM 23519 O O   . GLY E 1 496  ? 211.286 198.691 141.204 1.00 444.64 ? 496  GLY E O   1 
ATOM 23520 N N   . PHE E 1 497  ? 212.393 196.905 142.020 1.00 444.26 ? 497  PHE E N   1 
ATOM 23521 C CA  . PHE E 1 497  ? 212.156 197.235 143.430 1.00 444.26 ? 497  PHE E CA  1 
ATOM 23522 C C   . PHE E 1 497  ? 212.908 198.505 143.815 1.00 444.26 ? 497  PHE E C   1 
ATOM 23523 O O   . PHE E 1 497  ? 214.134 198.509 143.935 1.00 444.26 ? 497  PHE E O   1 
ATOM 23524 C CB  . PHE E 1 497  ? 212.569 196.073 144.326 1.00 444.26 ? 497  PHE E CB  1 
ATOM 23525 C CG  . PHE E 1 497  ? 211.619 194.908 144.298 1.00 444.26 ? 497  PHE E CG  1 
ATOM 23526 C CD1 . PHE E 1 497  ? 210.454 194.935 145.053 1.00 444.26 ? 497  PHE E CD1 1 
ATOM 23527 C CD2 . PHE E 1 497  ? 211.896 193.781 143.538 1.00 444.26 ? 497  PHE E CD2 1 
ATOM 23528 C CE1 . PHE E 1 497  ? 209.580 193.863 145.042 1.00 444.26 ? 497  PHE E CE1 1 
ATOM 23529 C CE2 . PHE E 1 497  ? 211.024 192.708 143.525 1.00 444.26 ? 497  PHE E CE2 1 
ATOM 23530 C CZ  . PHE E 1 497  ? 209.872 192.749 144.276 1.00 444.26 ? 497  PHE E CZ  1 
ATOM 23531 N N   . GLN E 1 498  ? 212.162 199.594 144.021 1.00 433.24 ? 498  GLN E N   1 
ATOM 23532 C CA  . GLN E 1 498  ? 212.688 200.908 144.375 1.00 433.24 ? 498  GLN E CA  1 
ATOM 23533 C C   . GLN E 1 498  ? 211.697 201.571 145.325 1.00 433.24 ? 498  GLN E C   1 
ATOM 23534 O O   . GLN E 1 498  ? 210.486 201.322 145.219 1.00 433.24 ? 498  GLN E O   1 
ATOM 23535 C CB  . GLN E 1 498  ? 212.896 201.789 143.128 1.00 433.24 ? 498  GLN E CB  1 
ATOM 23536 C CG  . GLN E 1 498  ? 214.022 201.344 142.191 1.00 433.24 ? 498  GLN E CG  1 
ATOM 23537 C CD  . GLN E 1 498  ? 214.118 202.196 140.943 1.00 433.24 ? 498  GLN E CD  1 
ATOM 23538 O OE1 . GLN E 1 498  ? 213.306 203.094 140.730 1.00 433.24 ? 498  GLN E OE1 1 
ATOM 23539 N NE2 . GLN E 1 498  ? 215.111 201.913 140.107 1.00 433.24 ? 498  GLN E NE2 1 
ATOM 23540 N N   . PRO E 1 499  ? 212.161 202.405 146.264 1.00 432.55 ? 499  PRO E N   1 
ATOM 23541 C CA  . PRO E 1 499  ? 211.212 203.123 147.124 1.00 432.55 ? 499  PRO E CA  1 
ATOM 23542 C C   . PRO E 1 499  ? 210.490 204.233 146.395 1.00 432.55 ? 499  PRO E C   1 
ATOM 23543 O O   . PRO E 1 499  ? 209.417 204.649 146.847 1.00 432.55 ? 499  PRO E O   1 
ATOM 23544 C CB  . PRO E 1 499  ? 212.099 203.679 148.241 1.00 432.55 ? 499  PRO E CB  1 
ATOM 23545 C CG  . PRO E 1 499  ? 213.397 203.898 147.582 1.00 432.55 ? 499  PRO E CG  1 
ATOM 23546 C CD  . PRO E 1 499  ? 213.551 202.801 146.555 1.00 432.55 ? 499  PRO E CD  1 
ATOM 23547 N N   . THR E 1 500  ? 211.052 204.729 145.292 1.00 439.64 ? 500  THR E N   1 
ATOM 23548 C CA  . THR E 1 500  ? 210.343 205.611 144.378 1.00 439.64 ? 500  THR E CA  1 
ATOM 23549 C C   . THR E 1 500  ? 209.167 204.914 143.714 1.00 439.64 ? 500  THR E C   1 
ATOM 23550 O O   . THR E 1 500  ? 208.132 205.552 143.490 1.00 439.64 ? 500  THR E O   1 
ATOM 23551 C CB  . THR E 1 500  ? 211.298 206.144 143.304 1.00 439.64 ? 500  THR E CB  1 
ATOM 23552 O OG1 . THR E 1 500  ? 211.804 205.052 142.525 1.00 439.64 ? 500  THR E OG1 1 
ATOM 23553 C CG2 . THR E 1 500  ? 212.464 206.880 143.945 1.00 439.64 ? 500  THR E CG2 1 
ATOM 23554 N N   . ASN E 1 501  ? 209.302 203.628 143.405 1.00 427.70 ? 501  ASN E N   1 
ATOM 23555 C CA  . ASN E 1 501  ? 208.156 202.808 143.054 1.00 427.70 ? 501  ASN E CA  1 
ATOM 23556 C C   . ASN E 1 501  ? 207.293 202.666 144.307 1.00 427.70 ? 501  ASN E C   1 
ATOM 23557 O O   . ASN E 1 501  ? 207.803 202.708 145.429 1.00 427.70 ? 501  ASN E O   1 
ATOM 23558 C CB  . ASN E 1 501  ? 208.627 201.476 142.463 1.00 427.70 ? 501  ASN E CB  1 
ATOM 23559 C CG  . ASN E 1 501  ? 209.270 201.641 141.098 1.00 427.70 ? 501  ASN E CG  1 
ATOM 23560 O OD1 . ASN E 1 501  ? 210.469 201.435 140.932 1.00 427.70 ? 501  ASN E OD1 1 
ATOM 23561 N ND2 . ASN E 1 501  ? 208.466 202.009 140.108 1.00 427.70 ? 501  ASN E ND2 1 
ATOM 23562 N N   . GLY E 1 502  ? 205.989 202.491 144.125 1.00 420.30 ? 502  GLY E N   1 
ATOM 23563 C CA  . GLY E 1 502  ? 205.013 202.685 145.177 1.00 420.30 ? 502  GLY E CA  1 
ATOM 23564 C C   . GLY E 1 502  ? 205.064 201.658 146.286 1.00 420.30 ? 502  GLY E C   1 
ATOM 23565 O O   . GLY E 1 502  ? 205.884 200.735 146.288 1.00 420.30 ? 502  GLY E O   1 
ATOM 23566 N N   . VAL E 1 503  ? 204.164 201.841 147.252 1.00 426.74 ? 503  VAL E N   1 
ATOM 23567 C CA  . VAL E 1 503  ? 204.088 200.957 148.407 1.00 426.74 ? 503  VAL E CA  1 
ATOM 23568 C C   . VAL E 1 503  ? 203.656 199.557 147.980 1.00 426.74 ? 503  VAL E C   1 
ATOM 23569 O O   . VAL E 1 503  ? 204.102 198.555 148.552 1.00 426.74 ? 503  VAL E O   1 
ATOM 23570 C CB  . VAL E 1 503  ? 203.139 201.575 149.449 1.00 426.74 ? 503  VAL E CB  1 
ATOM 23571 C CG1 . VAL E 1 503  ? 203.084 200.743 150.722 1.00 426.74 ? 503  VAL E CG1 1 
ATOM 23572 C CG2 . VAL E 1 503  ? 203.558 203.001 149.749 1.00 426.74 ? 503  VAL E CG2 1 
ATOM 23573 N N   . GLY E 1 504  ? 202.838 199.461 146.927 1.00 420.34 ? 504  GLY E N   1 
ATOM 23574 C CA  . GLY E 1 504  ? 202.538 198.169 146.337 1.00 420.34 ? 504  GLY E CA  1 
ATOM 23575 C C   . GLY E 1 504  ? 203.694 197.566 145.564 1.00 420.34 ? 504  GLY E C   1 
ATOM 23576 O O   . GLY E 1 504  ? 203.664 196.377 145.249 1.00 420.34 ? 504  GLY E O   1 
ATOM 23577 N N   . TYR E 1 505  ? 204.729 198.345 145.277 1.00 418.45 ? 505  TYR E N   1 
ATOM 23578 C CA  . TYR E 1 505  ? 205.911 197.823 144.607 1.00 418.45 ? 505  TYR E CA  1 
ATOM 23579 C C   . TYR E 1 505  ? 207.128 197.764 145.517 1.00 418.45 ? 505  TYR E C   1 
ATOM 23580 O O   . TYR E 1 505  ? 208.238 198.066 145.068 1.00 418.45 ? 505  TYR E O   1 
ATOM 23581 C CB  . TYR E 1 505  ? 206.216 198.662 143.372 1.00 418.45 ? 505  TYR E CB  1 
ATOM 23582 C CG  . TYR E 1 505  ? 205.214 198.456 142.267 1.00 418.45 ? 505  TYR E CG  1 
ATOM 23583 C CD1 . TYR E 1 505  ? 205.338 197.386 141.392 1.00 418.45 ? 505  TYR E CD1 1 
ATOM 23584 C CD2 . TYR E 1 505  ? 204.134 199.313 142.111 1.00 418.45 ? 505  TYR E CD2 1 
ATOM 23585 C CE1 . TYR E 1 505  ? 204.430 197.185 140.374 1.00 418.45 ? 505  TYR E CE1 1 
ATOM 23586 C CE2 . TYR E 1 505  ? 203.214 199.120 141.097 1.00 418.45 ? 505  TYR E CE2 1 
ATOM 23587 C CZ  . TYR E 1 505  ? 203.368 198.052 140.232 1.00 418.45 ? 505  TYR E CZ  1 
ATOM 23588 O OH  . TYR E 1 505  ? 202.461 197.846 139.218 1.00 418.45 ? 505  TYR E OH  1 
ATOM 23589 N N   . GLN E 1 506  ? 206.943 197.383 146.775 1.00 426.62 ? 506  GLN E N   1 
ATOM 23590 C CA  . GLN E 1 506  ? 207.997 197.209 147.759 1.00 426.62 ? 506  GLN E CA  1 
ATOM 23591 C C   . GLN E 1 506  ? 208.188 195.718 148.060 1.00 426.62 ? 506  GLN E C   1 
ATOM 23592 O O   . GLN E 1 506  ? 207.324 194.900 147.737 1.00 426.62 ? 506  GLN E O   1 
ATOM 23593 C CB  . GLN E 1 506  ? 207.640 197.970 149.039 1.00 426.62 ? 506  GLN E CB  1 
ATOM 23594 C CG  . GLN E 1 506  ? 207.544 199.485 148.853 1.00 426.62 ? 506  GLN E CG  1 
ATOM 23595 C CD  . GLN E 1 506  ? 207.145 200.225 150.121 1.00 426.62 ? 506  GLN E CD  1 
ATOM 23596 O OE1 . GLN E 1 506  ? 206.891 199.615 151.160 1.00 426.62 ? 506  GLN E OE1 1 
ATOM 23597 N NE2 . GLN E 1 506  ? 207.081 201.549 150.036 1.00 426.62 ? 506  GLN E NE2 1 
ATOM 23598 N N   . PRO E 1 507  ? 209.325 195.323 148.637 1.00 432.44 ? 507  PRO E N   1 
ATOM 23599 C CA  . PRO E 1 507  ? 209.448 193.941 149.118 1.00 432.44 ? 507  PRO E CA  1 
ATOM 23600 C C   . PRO E 1 507  ? 209.042 193.820 150.579 1.00 432.44 ? 507  PRO E C   1 
ATOM 23601 O O   . PRO E 1 507  ? 209.120 194.779 151.351 1.00 432.44 ? 507  PRO E O   1 
ATOM 23602 C CB  . PRO E 1 507  ? 210.936 193.633 148.932 1.00 432.44 ? 507  PRO E CB  1 
ATOM 23603 C CG  . PRO E 1 507  ? 211.594 194.956 149.107 1.00 432.44 ? 507  PRO E CG  1 
ATOM 23604 C CD  . PRO E 1 507  ? 210.642 195.980 148.530 1.00 432.44 ? 507  PRO E CD  1 
ATOM 23605 N N   . TYR E 1 508  ? 208.603 192.619 150.962 1.00 412.44 ? 508  TYR E N   1 
ATOM 23606 C CA  . TYR E 1 508  ? 208.234 192.361 152.350 1.00 412.44 ? 508  TYR E CA  1 
ATOM 23607 C C   . TYR E 1 508  ? 208.833 191.052 152.833 1.00 412.44 ? 508  TYR E C   1 
ATOM 23608 O O   . TYR E 1 508  ? 208.417 189.973 152.404 1.00 412.44 ? 508  TYR E O   1 
ATOM 23609 C CB  . TYR E 1 508  ? 206.715 192.347 152.543 1.00 412.44 ? 508  TYR E CB  1 
ATOM 23610 C CG  . TYR E 1 508  ? 206.095 193.717 152.416 1.00 412.44 ? 508  TYR E CG  1 
ATOM 23611 C CD1 . TYR E 1 508  ? 206.249 194.659 153.428 1.00 412.44 ? 508  TYR E CD1 1 
ATOM 23612 C CD2 . TYR E 1 508  ? 205.344 194.066 151.299 1.00 412.44 ? 508  TYR E CD2 1 
ATOM 23613 C CE1 . TYR E 1 508  ? 205.689 195.918 153.326 1.00 412.44 ? 508  TYR E CE1 1 
ATOM 23614 C CE2 . TYR E 1 508  ? 204.774 195.324 151.189 1.00 412.44 ? 508  TYR E CE2 1 
ATOM 23615 C CZ  . TYR E 1 508  ? 204.952 196.244 152.208 1.00 412.44 ? 508  TYR E CZ  1 
ATOM 23616 O OH  . TYR E 1 508  ? 204.393 197.497 152.114 1.00 412.44 ? 508  TYR E OH  1 
ATOM 23617 N N   . ARG E 1 509  ? 209.804 191.166 153.732 1.00 419.31 ? 509  ARG E N   1 
ATOM 23618 C CA  . ARG E 1 509  ? 210.446 190.030 154.373 1.00 419.31 ? 509  ARG E CA  1 
ATOM 23619 C C   . ARG E 1 509  ? 209.448 189.323 155.284 1.00 419.31 ? 509  ARG E C   1 
ATOM 23620 O O   . ARG E 1 509  ? 208.839 189.963 156.143 1.00 419.31 ? 509  ARG E O   1 
ATOM 23621 C CB  . ARG E 1 509  ? 211.635 190.505 155.200 1.00 419.31 ? 509  ARG E CB  1 
ATOM 23622 C CG  . ARG E 1 509  ? 212.752 191.229 154.483 1.00 419.31 ? 509  ARG E CG  1 
ATOM 23623 C CD  . ARG E 1 509  ? 213.754 191.699 155.533 1.00 419.31 ? 509  ARG E CD  1 
ATOM 23624 N NE  . ARG E 1 509  ? 214.842 192.503 154.990 1.00 419.31 ? 509  ARG E NE  1 
ATOM 23625 C CZ  . ARG E 1 509  ? 216.003 192.005 154.582 1.00 419.31 ? 509  ARG E CZ  1 
ATOM 23626 N NH1 . ARG E 1 509  ? 216.229 190.703 154.653 1.00 419.31 ? 509  ARG E NH1 1 
ATOM 23627 N NH2 . ARG E 1 509  ? 216.937 192.812 154.101 1.00 419.31 ? 509  ARG E NH2 1 
ATOM 23628 N N   . VAL E 1 510  ? 209.285 188.010 155.111 1.00 404.37 ? 510  VAL E N   1 
ATOM 23629 C CA  . VAL E 1 510  ? 208.287 187.250 155.861 1.00 404.37 ? 510  VAL E CA  1 
ATOM 23630 C C   . VAL E 1 510  ? 208.964 186.112 156.622 1.00 404.37 ? 510  VAL E C   1 
ATOM 23631 O O   . VAL E 1 510  ? 209.696 185.311 156.031 1.00 404.37 ? 510  VAL E O   1 
ATOM 23632 C CB  . VAL E 1 510  ? 207.178 186.686 154.950 1.00 404.37 ? 510  VAL E CB  1 
ATOM 23633 C CG1 . VAL E 1 510  ? 206.072 186.032 155.795 1.00 404.37 ? 510  VAL E CG1 1 
ATOM 23634 C CG2 . VAL E 1 510  ? 206.603 187.751 154.042 1.00 404.37 ? 510  VAL E CG2 1 
ATOM 23635 N N   . VAL E 1 511  ? 208.698 186.026 157.926 1.00 395.24 ? 511  VAL E N   1 
ATOM 23636 C CA  . VAL E 1 511  ? 208.953 184.825 158.718 1.00 395.24 ? 511  VAL E CA  1 
ATOM 23637 C C   . VAL E 1 511  ? 207.653 184.037 158.815 1.00 395.24 ? 511  VAL E C   1 
ATOM 23638 O O   . VAL E 1 511  ? 206.596 184.613 159.071 1.00 395.24 ? 511  VAL E O   1 
ATOM 23639 C CB  . VAL E 1 511  ? 209.518 185.149 160.120 1.00 395.24 ? 511  VAL E CB  1 
ATOM 23640 C CG1 . VAL E 1 511  ? 209.280 184.017 161.110 1.00 395.24 ? 511  VAL E CG1 1 
ATOM 23641 C CG2 . VAL E 1 511  ? 211.001 185.303 160.029 1.00 395.24 ? 511  VAL E CG2 1 
ATOM 23642 N N   . VAL E 1 512  ? 207.712 182.732 158.571 1.00 383.72 ? 512  VAL E N   1 
ATOM 23643 C CA  . VAL E 1 512  ? 206.585 181.854 158.859 1.00 383.72 ? 512  VAL E CA  1 
ATOM 23644 C C   . VAL E 1 512  ? 207.012 180.843 159.921 1.00 383.72 ? 512  VAL E C   1 
ATOM 23645 O O   . VAL E 1 512  ? 207.836 179.961 159.654 1.00 383.72 ? 512  VAL E O   1 
ATOM 23646 C CB  . VAL E 1 512  ? 206.047 181.190 157.584 1.00 383.72 ? 512  VAL E CB  1 
ATOM 23647 C CG1 . VAL E 1 512  ? 205.086 180.082 157.902 1.00 383.72 ? 512  VAL E CG1 1 
ATOM 23648 C CG2 . VAL E 1 512  ? 205.290 182.218 156.802 1.00 383.72 ? 512  VAL E CG2 1 
ATOM 23649 N N   . LEU E 1 513  ? 206.476 180.996 161.140 1.00 366.28 ? 513  LEU E N   1 
ATOM 23650 C CA  . LEU E 1 513  ? 206.816 180.148 162.287 1.00 366.28 ? 513  LEU E CA  1 
ATOM 23651 C C   . LEU E 1 513  ? 206.260 178.739 162.084 1.00 366.28 ? 513  LEU E C   1 
ATOM 23652 O O   . LEU E 1 513  ? 205.206 178.566 161.465 1.00 366.28 ? 513  LEU E O   1 
ATOM 23653 C CB  . LEU E 1 513  ? 206.300 180.759 163.589 1.00 366.28 ? 513  LEU E CB  1 
ATOM 23654 C CG  . LEU E 1 513  ? 207.054 181.887 164.297 1.00 366.28 ? 513  LEU E CG  1 
ATOM 23655 C CD1 . LEU E 1 513  ? 206.223 182.464 165.424 1.00 366.28 ? 513  LEU E CD1 1 
ATOM 23656 C CD2 . LEU E 1 513  ? 208.373 181.376 164.842 1.00 366.28 ? 513  LEU E CD2 1 
ATOM 23657 N N   . SER E 1 514  ? 206.974 177.737 162.609 1.00 347.91 ? 514  SER E N   1 
ATOM 23658 C CA  . SER E 1 514  ? 206.694 176.324 162.370 1.00 347.91 ? 514  SER E CA  1 
ATOM 23659 C C   . SER E 1 514  ? 206.993 175.489 163.608 1.00 347.91 ? 514  SER E C   1 
ATOM 23660 O O   . SER E 1 514  ? 208.152 175.373 164.018 1.00 347.91 ? 514  SER E O   1 
ATOM 23661 C CB  . SER E 1 514  ? 207.537 175.793 161.209 1.00 347.91 ? 514  SER E CB  1 
ATOM 23662 O OG  . SER E 1 514  ? 207.289 174.416 160.990 1.00 347.91 ? 514  SER E OG  1 
ATOM 23663 N N   . PHE E 1 515  ? 205.955 174.869 164.173 1.00 334.49 ? 515  PHE E N   1 
ATOM 23664 C CA  . PHE E 1 515  ? 206.095 174.117 165.414 1.00 334.49 ? 515  PHE E CA  1 
ATOM 23665 C C   . PHE E 1 515  ? 204.946 173.132 165.589 1.00 334.49 ? 515  PHE E C   1 
ATOM 23666 O O   . PHE E 1 515  ? 203.839 173.337 165.084 1.00 334.49 ? 515  PHE E O   1 
ATOM 23667 C CB  . PHE E 1 515  ? 206.203 175.061 166.607 1.00 334.49 ? 515  PHE E CB  1 
ATOM 23668 C CG  . PHE E 1 515  ? 205.332 176.254 166.492 1.00 334.49 ? 515  PHE E CG  1 
ATOM 23669 C CD1 . PHE E 1 515  ? 203.976 176.152 166.687 1.00 334.49 ? 515  PHE E CD1 1 
ATOM 23670 C CD2 . PHE E 1 515  ? 205.869 177.472 166.110 1.00 334.49 ? 515  PHE E CD2 1 
ATOM 23671 C CE1 . PHE E 1 515  ? 203.182 177.242 166.564 1.00 334.49 ? 515  PHE E CE1 1 
ATOM 23672 C CE2 . PHE E 1 515  ? 205.074 178.571 165.995 1.00 334.49 ? 515  PHE E CE2 1 
ATOM 23673 C CZ  . PHE E 1 515  ? 203.725 178.462 166.210 1.00 334.49 ? 515  PHE E CZ  1 
ATOM 23674 N N   . GLU E 1 516  ? 205.233 172.067 166.343 1.00 318.27 ? 516  GLU E N   1 
ATOM 23675 C CA  . GLU E 1 516  ? 204.426 170.855 166.447 1.00 318.27 ? 516  GLU E CA  1 
ATOM 23676 C C   . GLU E 1 516  ? 204.425 170.337 167.884 1.00 318.27 ? 516  GLU E C   1 
ATOM 23677 O O   . GLU E 1 516  ? 205.376 170.558 168.629 1.00 318.27 ? 516  GLU E O   1 
ATOM 23678 C CB  . GLU E 1 516  ? 204.980 169.777 165.511 1.00 318.27 ? 516  GLU E CB  1 
ATOM 23679 C CG  . GLU E 1 516  ? 204.703 169.984 164.028 1.00 318.27 ? 516  GLU E CG  1 
ATOM 23680 C CD  . GLU E 1 516  ? 205.589 169.111 163.154 1.00 318.27 ? 516  GLU E CD  1 
ATOM 23681 O OE1 . GLU E 1 516  ? 206.587 168.581 163.683 1.00 318.27 ? 516  GLU E OE1 1 
ATOM 23682 O OE2 . GLU E 1 516  ? 205.298 168.946 161.950 1.00 318.27 ? 516  GLU E OE2 1 
ATOM 23683 N N   . LEU E 1 517  ? 203.380 169.597 168.260 1.00 293.41 ? 517  LEU E N   1 
ATOM 23684 C CA  . LEU E 1 517  ? 203.100 169.292 169.663 1.00 293.41 ? 517  LEU E CA  1 
ATOM 23685 C C   . LEU E 1 517  ? 203.310 167.812 169.976 1.00 293.41 ? 517  LEU E C   1 
ATOM 23686 O O   . LEU E 1 517  ? 202.422 166.991 169.714 1.00 293.41 ? 517  LEU E O   1 
ATOM 23687 C CB  . LEU E 1 517  ? 201.669 169.695 170.017 1.00 293.41 ? 517  LEU E CB  1 
ATOM 23688 C CG  . LEU E 1 517  ? 201.337 171.179 169.930 1.00 293.41 ? 517  LEU E CG  1 
ATOM 23689 C CD1 . LEU E 1 517  ? 199.852 171.393 170.143 1.00 293.41 ? 517  LEU E CD1 1 
ATOM 23690 C CD2 . LEU E 1 517  ? 202.145 171.941 170.947 1.00 293.41 ? 517  LEU E CD2 1 
ATOM 23691 N N   . LEU E 1 518  ? 204.465 167.489 170.575 1.00 314.13 ? 518  LEU E N   1 
ATOM 23692 C CA  . LEU E 1 518  ? 204.693 166.271 171.371 1.00 314.13 ? 518  LEU E CA  1 
ATOM 23693 C C   . LEU E 1 518  ? 204.563 164.968 170.578 1.00 314.13 ? 518  LEU E C   1 
ATOM 23694 O O   . LEU E 1 518  ? 203.650 164.187 170.785 1.00 314.13 ? 518  LEU E O   1 
ATOM 23695 C CB  . LEU E 1 518  ? 203.742 166.213 172.568 1.00 314.13 ? 518  LEU E CB  1 
ATOM 23696 C CG  . LEU E 1 518  ? 204.123 167.057 173.761 1.00 314.13 ? 518  LEU E CG  1 
ATOM 23697 C CD1 . LEU E 1 518  ? 202.950 167.172 174.702 1.00 314.13 ? 518  LEU E CD1 1 
ATOM 23698 C CD2 . LEU E 1 518  ? 205.297 166.376 174.447 1.00 314.13 ? 518  LEU E CD2 1 
ATOM 23699 N N   . HIS E 1 519  ? 205.504 164.725 169.688 1.00 312.84 ? 519  HIS E N   1 
ATOM 23700 C CA  . HIS E 1 519  ? 205.751 163.310 169.425 1.00 312.84 ? 519  HIS E CA  1 
ATOM 23701 C C   . HIS E 1 519  ? 207.187 162.865 169.650 1.00 312.84 ? 519  HIS E C   1 
ATOM 23702 O O   . HIS E 1 519  ? 207.387 161.798 170.238 1.00 312.84 ? 519  HIS E O   1 
ATOM 23703 C CB  . HIS E 1 519  ? 205.316 162.906 168.013 1.00 312.84 ? 519  HIS E CB  1 
ATOM 23704 C CG  . HIS E 1 519  ? 203.859 162.604 167.890 1.00 312.84 ? 519  HIS E CG  1 
ATOM 23705 N ND1 . HIS E 1 519  ? 203.283 161.499 168.475 1.00 312.84 ? 519  HIS E ND1 1 
ATOM 23706 C CD2 . HIS E 1 519  ? 202.875 163.216 167.195 1.00 312.84 ? 519  HIS E CD2 1 
ATOM 23707 C CE1 . HIS E 1 519  ? 201.998 161.461 168.171 1.00 312.84 ? 519  HIS E CE1 1 
ATOM 23708 N NE2 . HIS E 1 519  ? 201.728 162.483 167.381 1.00 312.84 ? 519  HIS E NE2 1 
ATOM 23709 N N   . ALA E 1 520  ? 208.189 163.632 169.251 1.00 310.60 ? 520  ALA E N   1 
ATOM 23710 C CA  . ALA E 1 520  ? 209.539 163.277 169.632 1.00 310.60 ? 520  ALA E CA  1 
ATOM 23711 C C   . ALA E 1 520  ? 209.717 163.798 171.042 1.00 310.60 ? 520  ALA E C   1 
ATOM 23712 O O   . ALA E 1 520  ? 209.053 164.768 171.427 1.00 310.60 ? 520  ALA E O   1 
ATOM 23713 C CB  . ALA E 1 520  ? 210.595 163.870 168.689 1.00 310.60 ? 520  ALA E CB  1 
ATOM 23714 N N   . PRO E 1 521  ? 210.521 163.145 171.847 1.00 332.81 ? 521  PRO E N   1 
ATOM 23715 C CA  . PRO E 1 521  ? 210.931 163.747 173.117 1.00 332.81 ? 521  PRO E CA  1 
ATOM 23716 C C   . PRO E 1 521  ? 211.747 165.011 172.897 1.00 332.81 ? 521  PRO E C   1 
ATOM 23717 O O   . PRO E 1 521  ? 212.806 164.972 172.264 1.00 332.81 ? 521  PRO E O   1 
ATOM 23718 C CB  . PRO E 1 521  ? 211.754 162.633 173.777 1.00 332.81 ? 521  PRO E CB  1 
ATOM 23719 C CG  . PRO E 1 521  ? 211.177 161.376 173.199 1.00 332.81 ? 521  PRO E CG  1 
ATOM 23720 C CD  . PRO E 1 521  ? 210.843 161.709 171.778 1.00 332.81 ? 521  PRO E CD  1 
ATOM 23721 N N   . ALA E 1 522  ? 211.240 166.144 173.378 1.00 340.87 ? 522  ALA E N   1 
ATOM 23722 C CA  . ALA E 1 522  ? 211.877 167.436 173.185 1.00 340.87 ? 522  ALA E CA  1 
ATOM 23723 C C   . ALA E 1 522  ? 212.050 168.152 174.530 1.00 340.87 ? 522  ALA E C   1 
ATOM 23724 O O   . ALA E 1 522  ? 211.375 167.832 175.515 1.00 340.87 ? 522  ALA E O   1 
ATOM 23725 C CB  . ALA E 1 522  ? 211.056 168.255 172.180 1.00 340.87 ? 522  ALA E CB  1 
ATOM 23726 N N   . THR E 1 523  ? 212.946 169.145 174.569 1.00 352.88 ? 523  THR E N   1 
ATOM 23727 C CA  . THR E 1 523  ? 213.200 169.881 175.812 1.00 352.88 ? 523  THR E CA  1 
ATOM 23728 C C   . THR E 1 523  ? 213.064 171.387 175.627 1.00 352.88 ? 523  THR E C   1 
ATOM 23729 O O   . THR E 1 523  ? 213.667 172.151 176.387 1.00 352.88 ? 523  THR E O   1 
ATOM 23730 C CB  . THR E 1 523  ? 214.592 169.522 176.347 1.00 352.88 ? 523  THR E CB  1 
ATOM 23731 O OG1 . THR E 1 523  ? 214.852 170.252 177.549 1.00 352.88 ? 523  THR E OG1 1 
ATOM 23732 C CG2 . THR E 1 523  ? 215.676 169.809 175.308 1.00 352.88 ? 523  THR E CG2 1 
ATOM 23733 N N   . VAL E 1 524  ? 212.244 171.832 174.683 1.00 353.33 ? 524  VAL E N   1 
ATOM 23734 C CA  . VAL E 1 524  ? 212.307 173.170 174.111 1.00 353.33 ? 524  VAL E CA  1 
ATOM 23735 C C   . VAL E 1 524  ? 211.482 174.124 174.976 1.00 353.33 ? 524  VAL E C   1 
ATOM 23736 O O   . VAL E 1 524  ? 211.467 175.340 174.748 1.00 353.33 ? 524  VAL E O   1 
ATOM 23737 C CB  . VAL E 1 524  ? 211.812 173.099 172.647 1.00 353.33 ? 524  VAL E CB  1 
ATOM 23738 C CG1 . VAL E 1 524  ? 212.179 174.337 171.815 1.00 353.33 ? 524  VAL E CG1 1 
ATOM 23739 C CG2 . VAL E 1 524  ? 212.319 171.825 171.977 1.00 353.33 ? 524  VAL E CG2 1 
ATOM 23740 N N   . CYS E 1 525  ? 210.852 173.569 176.017 1.00 345.66 ? 525  CYS E N   1 
ATOM 23741 C CA  . CYS E 1 525  ? 209.738 174.139 176.774 1.00 345.66 ? 525  CYS E CA  1 
ATOM 23742 C C   . CYS E 1 525  ? 209.922 175.567 177.270 1.00 345.66 ? 525  CYS E C   1 
ATOM 23743 O O   . CYS E 1 525  ? 211.042 175.987 177.563 1.00 345.66 ? 525  CYS E O   1 
ATOM 23744 C CB  . CYS E 1 525  ? 209.441 173.228 177.960 1.00 345.66 ? 525  CYS E CB  1 
ATOM 23745 S SG  . CYS E 1 525  ? 209.021 171.550 177.465 1.00 345.66 ? 525  CYS E SG  1 
ATOM 23746 N N   . GLY E 1 526  ? 208.812 176.301 177.368 1.00 349.81 ? 526  GLY E N   1 
ATOM 23747 C CA  . GLY E 1 526  ? 208.810 177.732 177.574 1.00 349.81 ? 526  GLY E CA  1 
ATOM 23748 C C   . GLY E 1 526  ? 209.337 178.219 178.912 1.00 349.81 ? 526  GLY E C   1 
ATOM 23749 O O   . GLY E 1 526  ? 209.727 177.434 179.779 1.00 349.81 ? 526  GLY E O   1 
ATOM 23750 N N   . PRO E 1 527  ? 209.416 179.542 179.075 1.00 359.93 ? 527  PRO E N   1 
ATOM 23751 C CA  . PRO E 1 527  ? 210.038 180.127 180.270 1.00 359.93 ? 527  PRO E CA  1 
ATOM 23752 C C   . PRO E 1 527  ? 209.088 180.480 181.407 1.00 359.93 ? 527  PRO E C   1 
ATOM 23753 O O   . PRO E 1 527  ? 209.047 181.647 181.806 1.00 359.93 ? 527  PRO E O   1 
ATOM 23754 C CB  . PRO E 1 527  ? 210.687 181.398 179.703 1.00 359.93 ? 527  PRO E CB  1 
ATOM 23755 C CG  . PRO E 1 527  ? 209.758 181.809 178.613 1.00 359.93 ? 527  PRO E CG  1 
ATOM 23756 C CD  . PRO E 1 527  ? 209.197 180.551 178.023 1.00 359.93 ? 527  PRO E CD  1 
ATOM 23757 N N   . LYS E 1 528  ? 208.318 179.552 181.965 1.00 360.60 ? 528  LYS E N   1 
ATOM 23758 C CA  . LYS E 1 528  ? 207.557 179.862 183.175 1.00 360.60 ? 528  LYS E CA  1 
ATOM 23759 C C   . LYS E 1 528  ? 207.943 178.873 184.267 1.00 360.60 ? 528  LYS E C   1 
ATOM 23760 O O   . LYS E 1 528  ? 207.331 177.809 184.394 1.00 360.60 ? 528  LYS E O   1 
ATOM 23761 C CB  . LYS E 1 528  ? 206.060 179.834 182.886 1.00 360.60 ? 528  LYS E CB  1 
ATOM 23762 C CG  . LYS E 1 528  ? 205.620 180.984 181.993 1.00 360.60 ? 528  LYS E CG  1 
ATOM 23763 C CD  . LYS E 1 528  ? 204.123 181.000 181.762 1.00 360.60 ? 528  LYS E CD  1 
ATOM 23764 C CE  . LYS E 1 528  ? 203.736 182.174 180.881 1.00 360.60 ? 528  LYS E CE  1 
ATOM 23765 N NZ  . LYS E 1 528  ? 202.274 182.237 180.637 1.00 360.60 ? 528  LYS E NZ  1 
ATOM 23766 N N   . LYS E 1 529  ? 208.909 179.270 185.098 1.00 372.37 ? 529  LYS E N   1 
ATOM 23767 C CA  . LYS E 1 529  ? 209.875 178.365 185.709 1.00 372.37 ? 529  LYS E CA  1 
ATOM 23768 C C   . LYS E 1 529  ? 209.263 177.431 186.755 1.00 372.37 ? 529  LYS E C   1 
ATOM 23769 O O   . LYS E 1 529  ? 208.097 177.546 187.147 1.00 372.37 ? 529  LYS E O   1 
ATOM 23770 C CB  . LYS E 1 529  ? 211.035 179.157 186.319 1.00 372.37 ? 529  LYS E CB  1 
ATOM 23771 C CG  . LYS E 1 529  ? 211.968 179.771 185.269 1.00 372.37 ? 529  LYS E CG  1 
ATOM 23772 C CD  . LYS E 1 529  ? 213.153 180.499 185.894 1.00 372.37 ? 529  LYS E CD  1 
ATOM 23773 C CE  . LYS E 1 529  ? 214.151 180.971 184.838 1.00 372.37 ? 529  LYS E CE  1 
ATOM 23774 N NZ  . LYS E 1 529  ? 213.612 182.046 183.963 1.00 372.37 ? 529  LYS E NZ  1 
ATOM 23775 N N   . SER E 1 530  ? 210.108 176.517 187.227 1.00 380.45 ? 530  SER E N   1 
ATOM 23776 C CA  . SER E 1 530  ? 209.721 175.199 187.708 1.00 380.45 ? 530  SER E CA  1 
ATOM 23777 C C   . SER E 1 530  ? 209.335 175.184 189.186 1.00 380.45 ? 530  SER E C   1 
ATOM 23778 O O   . SER E 1 530  ? 209.641 176.098 189.955 1.00 380.45 ? 530  SER E O   1 
ATOM 23779 C CB  . SER E 1 530  ? 210.861 174.203 187.469 1.00 380.45 ? 530  SER E CB  1 
ATOM 23780 O OG  . SER E 1 530  ? 211.134 174.049 186.086 1.00 380.45 ? 530  SER E OG  1 
ATOM 23781 N N   . THR E 1 531  ? 208.649 174.102 189.565 1.00 385.23 ? 531  THR E N   1 
ATOM 23782 C CA  . THR E 1 531  ? 208.213 173.814 190.928 1.00 385.23 ? 531  THR E CA  1 
ATOM 23783 C C   . THR E 1 531  ? 208.660 172.407 191.312 1.00 385.23 ? 531  THR E C   1 
ATOM 23784 O O   . THR E 1 531  ? 209.501 171.813 190.629 1.00 385.23 ? 531  THR E O   1 
ATOM 23785 C CB  . THR E 1 531  ? 206.691 173.927 191.068 1.00 385.23 ? 531  THR E CB  1 
ATOM 23786 O OG1 . THR E 1 531  ? 206.056 172.959 190.222 1.00 385.23 ? 531  THR E OG1 1 
ATOM 23787 C CG2 . THR E 1 531  ? 206.200 175.324 190.703 1.00 385.23 ? 531  THR E CG2 1 
ATOM 23788 N N   . ASN E 1 532  ? 208.121 171.872 192.411 1.00 403.71 ? 532  ASN E N   1 
ATOM 23789 C CA  . ASN E 1 532  ? 208.370 170.496 192.827 1.00 403.71 ? 532  ASN E CA  1 
ATOM 23790 C C   . ASN E 1 532  ? 207.476 169.534 192.037 1.00 403.71 ? 532  ASN E C   1 
ATOM 23791 O O   . ASN E 1 532  ? 206.815 169.919 191.068 1.00 403.71 ? 532  ASN E O   1 
ATOM 23792 C CB  . ASN E 1 532  ? 208.152 170.343 194.339 1.00 403.71 ? 532  ASN E CB  1 
ATOM 23793 C CG  . ASN E 1 532  ? 209.289 170.915 195.164 1.00 403.71 ? 532  ASN E CG  1 
ATOM 23794 O OD1 . ASN E 1 532  ? 210.462 170.747 194.830 1.00 403.71 ? 532  ASN E OD1 1 
ATOM 23795 N ND2 . ASN E 1 532  ? 208.946 171.579 196.263 1.00 403.71 ? 532  ASN E ND2 1 
ATOM 23796 N N   . LEU E 1 533  ? 207.432 168.272 192.462 1.00 394.28 ? 533  LEU E N   1 
ATOM 23797 C CA  . LEU E 1 533  ? 206.642 167.240 191.798 1.00 394.28 ? 533  LEU E CA  1 
ATOM 23798 C C   . LEU E 1 533  ? 206.014 166.373 192.881 1.00 394.28 ? 533  LEU E C   1 
ATOM 23799 O O   . LEU E 1 533  ? 206.697 165.998 193.838 1.00 394.28 ? 533  LEU E O   1 
ATOM 23800 C CB  . LEU E 1 533  ? 207.521 166.410 190.859 1.00 394.28 ? 533  LEU E CB  1 
ATOM 23801 C CG  . LEU E 1 533  ? 206.871 165.337 189.986 1.00 394.28 ? 533  LEU E CG  1 
ATOM 23802 C CD1 . LEU E 1 533  ? 205.896 165.963 189.012 1.00 394.28 ? 533  LEU E CD1 1 
ATOM 23803 C CD2 . LEU E 1 533  ? 207.930 164.539 189.240 1.00 394.28 ? 533  LEU E CD2 1 
ATOM 23804 N N   . VAL E 1 534  ? 204.726 166.053 192.737 1.00 396.57 ? 534  VAL E N   1 
ATOM 23805 C CA  . VAL E 1 534  ? 203.930 165.482 193.819 1.00 396.57 ? 534  VAL E CA  1 
ATOM 23806 C C   . VAL E 1 534  ? 203.215 164.234 193.304 1.00 396.57 ? 534  VAL E C   1 
ATOM 23807 O O   . VAL E 1 534  ? 203.086 164.039 192.091 1.00 396.57 ? 534  VAL E O   1 
ATOM 23808 C CB  . VAL E 1 534  ? 202.926 166.530 194.365 1.00 396.57 ? 534  VAL E CB  1 
ATOM 23809 C CG1 . VAL E 1 534  ? 201.743 166.728 193.413 1.00 396.57 ? 534  VAL E CG1 1 
ATOM 23810 C CG2 . VAL E 1 534  ? 202.486 166.237 195.809 1.00 396.57 ? 534  VAL E CG2 1 
ATOM 23811 N N   . LYS E 1 535  ? 202.784 163.371 194.227 1.00 390.95 ? 535  LYS E N   1 
ATOM 23812 C CA  . LYS E 1 535  ? 201.990 162.184 193.936 1.00 390.95 ? 535  LYS E CA  1 
ATOM 23813 C C   . LYS E 1 535  ? 200.778 162.125 194.868 1.00 390.95 ? 535  LYS E C   1 
ATOM 23814 O O   . LYS E 1 535  ? 200.605 162.971 195.751 1.00 390.95 ? 535  LYS E O   1 
ATOM 23815 C CB  . LYS E 1 535  ? 202.833 160.915 194.075 1.00 390.95 ? 535  LYS E CB  1 
ATOM 23816 C CG  . LYS E 1 535  ? 203.966 160.783 193.077 1.00 390.95 ? 535  LYS E CG  1 
ATOM 23817 C CD  . LYS E 1 535  ? 204.580 159.399 193.163 1.00 390.95 ? 535  LYS E CD  1 
ATOM 23818 C CE  . LYS E 1 535  ? 205.363 159.228 194.450 1.00 390.95 ? 535  LYS E CE  1 
ATOM 23819 N NZ  . LYS E 1 535  ? 206.036 157.903 194.514 1.00 390.95 ? 535  LYS E NZ  1 
ATOM 23820 N N   . ASN E 1 536  ? 199.926 161.114 194.638 1.00 379.97 ? 536  ASN E N   1 
ATOM 23821 C CA  . ASN E 1 536  ? 198.714 160.806 195.413 1.00 379.97 ? 536  ASN E CA  1 
ATOM 23822 C C   . ASN E 1 536  ? 197.698 161.949 195.464 1.00 379.97 ? 536  ASN E C   1 
ATOM 23823 O O   . ASN E 1 536  ? 196.804 161.935 196.315 1.00 379.97 ? 536  ASN E O   1 
ATOM 23824 C CB  . ASN E 1 536  ? 199.044 160.359 196.847 1.00 379.97 ? 536  ASN E CB  1 
ATOM 23825 C CG  . ASN E 1 536  ? 199.463 158.903 196.931 1.00 379.97 ? 536  ASN E CG  1 
ATOM 23826 O OD1 . ASN E 1 536  ? 198.866 158.036 196.293 1.00 379.97 ? 536  ASN E OD1 1 
ATOM 23827 N ND2 . ASN E 1 536  ? 200.481 158.625 197.738 1.00 379.97 ? 536  ASN E ND2 1 
ATOM 23828 N N   . LYS E 1 537  ? 197.799 162.942 194.578 1.00 363.12 ? 537  LYS E N   1 
ATOM 23829 C CA  . LYS E 1 537  ? 196.909 164.097 194.580 1.00 363.12 ? 537  LYS E CA  1 
ATOM 23830 C C   . LYS E 1 537  ? 196.558 164.455 193.143 1.00 363.12 ? 537  LYS E C   1 
ATOM 23831 O O   . LYS E 1 537  ? 197.245 164.034 192.209 1.00 363.12 ? 537  LYS E O   1 
ATOM 23832 C CB  . LYS E 1 537  ? 197.546 165.323 195.267 1.00 363.12 ? 537  LYS E CB  1 
ATOM 23833 C CG  . LYS E 1 537  ? 197.942 165.135 196.732 1.00 363.12 ? 537  LYS E CG  1 
ATOM 23834 C CD  . LYS E 1 537  ? 196.733 164.929 197.623 1.00 363.12 ? 537  LYS E CD  1 
ATOM 23835 C CE  . LYS E 1 537  ? 197.151 164.738 199.066 1.00 363.12 ? 537  LYS E CE  1 
ATOM 23836 N NZ  . LYS E 1 537  ? 195.972 164.469 199.928 1.00 363.12 ? 537  LYS E NZ  1 
ATOM 23837 N N   . CYS E 1 538  ? 195.488 165.231 192.970 1.00 364.89 ? 538  CYS E N   1 
ATOM 23838 C CA  . CYS E 1 538  ? 195.082 165.721 191.651 1.00 364.89 ? 538  CYS E CA  1 
ATOM 23839 C C   . CYS E 1 538  ? 195.381 167.216 191.599 1.00 364.89 ? 538  CYS E C   1 
ATOM 23840 O O   . CYS E 1 538  ? 194.678 168.032 192.195 1.00 364.89 ? 538  CYS E O   1 
ATOM 23841 C CB  . CYS E 1 538  ? 193.607 165.417 191.389 1.00 364.89 ? 538  CYS E CB  1 
ATOM 23842 S SG  . CYS E 1 538  ? 192.975 165.921 189.745 1.00 364.89 ? 538  CYS E SG  1 
ATOM 23843 N N   . VAL E 1 539  ? 196.450 167.581 190.887 1.00 350.73 ? 539  VAL E N   1 
ATOM 23844 C CA  . VAL E 1 539  ? 196.896 168.964 190.750 1.00 350.73 ? 539  VAL E CA  1 
ATOM 23845 C C   . VAL E 1 539  ? 197.021 169.297 189.264 1.00 350.73 ? 539  VAL E C   1 
ATOM 23846 O O   . VAL E 1 539  ? 197.059 168.407 188.415 1.00 350.73 ? 539  VAL E O   1 
ATOM 23847 C CB  . VAL E 1 539  ? 198.234 169.223 191.479 1.00 350.73 ? 539  VAL E CB  1 
ATOM 23848 C CG1 . VAL E 1 539  ? 198.089 168.999 192.975 1.00 350.73 ? 539  VAL E CG1 1 
ATOM 23849 C CG2 . VAL E 1 539  ? 199.328 168.334 190.915 1.00 350.73 ? 539  VAL E CG2 1 
ATOM 23850 N N   . ASN E 1 540  ? 197.078 170.593 188.953 1.00 330.67 ? 540  ASN E N   1 
ATOM 23851 C CA  . ASN E 1 540  ? 197.456 171.008 187.610 1.00 330.67 ? 540  ASN E CA  1 
ATOM 23852 C C   . ASN E 1 540  ? 198.929 170.722 187.384 1.00 330.67 ? 540  ASN E C   1 
ATOM 23853 O O   . ASN E 1 540  ? 199.775 170.960 188.247 1.00 330.67 ? 540  ASN E O   1 
ATOM 23854 C CB  . ASN E 1 540  ? 197.212 172.496 187.364 1.00 330.67 ? 540  ASN E CB  1 
ATOM 23855 C CG  . ASN E 1 540  ? 195.770 172.826 187.130 1.00 330.67 ? 540  ASN E CG  1 
ATOM 23856 O OD1 . ASN E 1 540  ? 195.062 172.110 186.426 1.00 330.67 ? 540  ASN E OD1 1 
ATOM 23857 N ND2 . ASN E 1 540  ? 195.323 173.937 187.700 1.00 330.67 ? 540  ASN E ND2 1 
ATOM 23858 N N   . PHE E 1 541  ? 199.226 170.198 186.204 1.00 328.56 ? 541  PHE E N   1 
ATOM 23859 C CA  . PHE E 1 541  ? 200.606 170.033 185.788 1.00 328.56 ? 541  PHE E CA  1 
ATOM 23860 C C   . PHE E 1 541  ? 200.759 170.678 184.426 1.00 328.56 ? 541  PHE E C   1 
ATOM 23861 O O   . PHE E 1 541  ? 199.823 171.277 183.892 1.00 328.56 ? 541  PHE E O   1 
ATOM 23862 C CB  . PHE E 1 541  ? 201.026 168.556 185.748 1.00 328.56 ? 541  PHE E CB  1 
ATOM 23863 C CG  . PHE E 1 541  ? 200.110 167.673 184.935 1.00 328.56 ? 541  PHE E CG  1 
ATOM 23864 C CD1 . PHE E 1 541  ? 200.264 167.536 183.556 1.00 328.56 ? 541  PHE E CD1 1 
ATOM 23865 C CD2 . PHE E 1 541  ? 199.089 166.976 185.557 1.00 328.56 ? 541  PHE E CD2 1 
ATOM 23866 C CE1 . PHE E 1 541  ? 199.425 166.724 182.823 1.00 328.56 ? 541  PHE E CE1 1 
ATOM 23867 C CE2 . PHE E 1 541  ? 198.243 166.157 184.824 1.00 328.56 ? 541  PHE E CE2 1 
ATOM 23868 C CZ  . PHE E 1 541  ? 198.417 166.031 183.457 1.00 328.56 ? 541  PHE E CZ  1 
ATOM 23869 N N   . ASN E 1 542  ? 201.962 170.540 183.880 1.00 329.32 ? 542  ASN E N   1 
ATOM 23870 C CA  . ASN E 1 542  ? 202.222 170.757 182.465 1.00 329.32 ? 542  ASN E CA  1 
ATOM 23871 C C   . ASN E 1 542  ? 203.488 169.988 182.127 1.00 329.32 ? 542  ASN E C   1 
ATOM 23872 O O   . ASN E 1 542  ? 204.591 170.448 182.432 1.00 329.32 ? 542  ASN E O   1 
ATOM 23873 C CB  . ASN E 1 542  ? 202.380 172.249 182.145 1.00 329.32 ? 542  ASN E CB  1 
ATOM 23874 C CG  . ASN E 1 542  ? 202.345 172.540 180.656 1.00 329.32 ? 542  ASN E CG  1 
ATOM 23875 O OD1 . ASN E 1 542  ? 202.254 171.631 179.831 1.00 329.32 ? 542  ASN E OD1 1 
ATOM 23876 N ND2 . ASN E 1 542  ? 202.402 173.820 180.306 1.00 329.32 ? 542  ASN E ND2 1 
ATOM 23877 N N   . PHE E 1 543  ? 203.340 168.836 181.485 1.00 326.05 ? 543  PHE E N   1 
ATOM 23878 C CA  . PHE E 1 543  ? 204.486 168.032 181.087 1.00 326.05 ? 543  PHE E CA  1 
ATOM 23879 C C   . PHE E 1 543  ? 204.679 168.193 179.593 1.00 326.05 ? 543  PHE E C   1 
ATOM 23880 O O   . PHE E 1 543  ? 203.991 167.533 178.808 1.00 326.05 ? 543  PHE E O   1 
ATOM 23881 C CB  . PHE E 1 543  ? 204.304 166.555 181.436 1.00 326.05 ? 543  PHE E CB  1 
ATOM 23882 C CG  . PHE E 1 543  ? 204.439 166.248 182.897 1.00 326.05 ? 543  PHE E CG  1 
ATOM 23883 C CD1 . PHE E 1 543  ? 205.687 166.110 183.478 1.00 326.05 ? 543  PHE E CD1 1 
ATOM 23884 C CD2 . PHE E 1 543  ? 203.318 166.078 183.687 1.00 326.05 ? 543  PHE E CD2 1 
ATOM 23885 C CE1 . PHE E 1 543  ? 205.805 165.824 184.825 1.00 326.05 ? 543  PHE E CE1 1 
ATOM 23886 C CE2 . PHE E 1 543  ? 203.428 165.800 185.033 1.00 326.05 ? 543  PHE E CE2 1 
ATOM 23887 C CZ  . PHE E 1 543  ? 204.674 165.665 185.604 1.00 326.05 ? 543  PHE E CZ  1 
ATOM 23888 N N   . ASN E 1 544  ? 205.569 169.115 179.216 1.00 332.61 ? 544  ASN E N   1 
ATOM 23889 C CA  . ASN E 1 544  ? 206.075 169.275 177.849 1.00 332.61 ? 544  ASN E CA  1 
ATOM 23890 C C   . ASN E 1 544  ? 204.987 169.612 176.829 1.00 332.61 ? 544  ASN E C   1 
ATOM 23891 O O   . ASN E 1 544  ? 205.201 169.484 175.627 1.00 332.61 ? 544  ASN E O   1 
ATOM 23892 C CB  . ASN E 1 544  ? 206.858 168.042 177.395 1.00 332.61 ? 544  ASN E CB  1 
ATOM 23893 C CG  . ASN E 1 544  ? 208.137 167.852 178.165 1.00 332.61 ? 544  ASN E CG  1 
ATOM 23894 O OD1 . ASN E 1 544  ? 208.301 166.867 178.879 1.00 332.61 ? 544  ASN E OD1 1 
ATOM 23895 N ND2 . ASN E 1 544  ? 209.058 168.797 178.021 1.00 332.61 ? 544  ASN E ND2 1 
ATOM 23896 N N   . GLY E 1 545  ? 203.836 170.104 177.285 1.00 336.76 ? 545  GLY E N   1 
ATOM 23897 C CA  . GLY E 1 545  ? 202.854 170.654 176.380 1.00 336.76 ? 545  GLY E CA  1 
ATOM 23898 C C   . GLY E 1 545  ? 201.512 169.952 176.335 1.00 336.76 ? 545  GLY E C   1 
ATOM 23899 O O   . GLY E 1 545  ? 200.677 170.315 175.501 1.00 336.76 ? 545  GLY E O   1 
ATOM 23900 N N   . LEU E 1 546  ? 201.277 168.947 177.174 1.00 328.73 ? 546  LEU E N   1 
ATOM 23901 C CA  . LEU E 1 546  ? 199.935 168.384 177.285 1.00 328.73 ? 546  LEU E CA  1 
ATOM 23902 C C   . LEU E 1 546  ? 199.442 168.505 178.722 1.00 328.73 ? 546  LEU E C   1 
ATOM 23903 O O   . LEU E 1 546  ? 200.047 167.945 179.643 1.00 328.73 ? 546  LEU E O   1 
ATOM 23904 C CB  . LEU E 1 546  ? 199.901 166.928 176.827 1.00 328.73 ? 546  LEU E CB  1 
ATOM 23905 C CG  . LEU E 1 546  ? 198.507 166.283 176.788 1.00 328.73 ? 546  LEU E CG  1 
ATOM 23906 C CD1 . LEU E 1 546  ? 197.587 166.971 175.777 1.00 328.73 ? 546  LEU E CD1 1 
ATOM 23907 C CD2 . LEU E 1 546  ? 198.597 164.790 176.504 1.00 328.73 ? 546  LEU E CD2 1 
ATOM 23908 N N   . THR E 1 547  ? 198.346 169.235 178.910 1.00 328.14 ? 547  THR E N   1 
ATOM 23909 C CA  . THR E 1 547  ? 197.695 169.362 180.203 1.00 328.14 ? 547  THR E CA  1 
ATOM 23910 C C   . THR E 1 547  ? 196.883 168.110 180.488 1.00 328.14 ? 547  THR E C   1 
ATOM 23911 O O   . THR E 1 547  ? 196.812 167.192 179.668 1.00 328.14 ? 547  THR E O   1 
ATOM 23912 C CB  . THR E 1 547  ? 196.772 170.579 180.248 1.00 328.14 ? 547  THR E CB  1 
ATOM 23913 O OG1 . THR E 1 547  ? 195.687 170.384 179.337 1.00 328.14 ? 547  THR E OG1 1 
ATOM 23914 C CG2 . THR E 1 547  ? 197.524 171.828 179.841 1.00 328.14 ? 547  THR E CG2 1 
ATOM 23915 N N   . GLY E 1 548  ? 196.272 168.074 181.664 1.00 311.92 ? 548  GLY E N   1 
ATOM 23916 C CA  . GLY E 1 548  ? 195.386 166.967 181.960 1.00 311.92 ? 548  GLY E CA  1 
ATOM 23917 C C   . GLY E 1 548  ? 194.646 167.205 183.252 1.00 311.92 ? 548  GLY E C   1 
ATOM 23918 O O   . GLY E 1 548  ? 194.619 168.314 183.789 1.00 311.92 ? 548  GLY E O   1 
ATOM 23919 N N   . THR E 1 549  ? 194.022 166.134 183.734 1.00 306.83 ? 549  THR E N   1 
ATOM 23920 C CA  . THR E 1 549  ? 193.321 166.140 185.009 1.00 306.83 ? 549  THR E CA  1 
ATOM 23921 C C   . THR E 1 549  ? 193.418 164.742 185.611 1.00 306.83 ? 549  THR E C   1 
ATOM 23922 O O   . THR E 1 549  ? 192.624 163.866 185.256 1.00 306.83 ? 549  THR E O   1 
ATOM 23923 C CB  . THR E 1 549  ? 191.847 166.550 184.828 1.00 306.83 ? 549  THR E CB  1 
ATOM 23924 O OG1 . THR E 1 549  ? 191.762 167.801 184.132 1.00 306.83 ? 549  THR E OG1 1 
ATOM 23925 C CG2 . THR E 1 549  ? 191.171 166.711 186.179 1.00 306.83 ? 549  THR E CG2 1 
ATOM 23926 N N   . GLY E 1 550  ? 194.386 164.523 186.504 1.00 337.01 ? 550  GLY E N   1 
ATOM 23927 C CA  . GLY E 1 550  ? 194.532 163.190 187.077 1.00 337.01 ? 550  GLY E CA  1 
ATOM 23928 C C   . GLY E 1 550  ? 195.654 163.075 188.097 1.00 337.01 ? 550  GLY E C   1 
ATOM 23929 O O   . GLY E 1 550  ? 196.518 163.954 188.199 1.00 337.01 ? 550  GLY E O   1 
ATOM 23930 N N   . VAL E 1 551  ? 195.629 161.960 188.838 1.00 355.21 ? 551  VAL E N   1 
ATOM 23931 C CA  . VAL E 1 551  ? 196.576 161.649 189.910 1.00 355.21 ? 551  VAL E CA  1 
ATOM 23932 C C   . VAL E 1 551  ? 197.748 160.882 189.311 1.00 355.21 ? 551  VAL E C   1 
ATOM 23933 O O   . VAL E 1 551  ? 197.549 159.945 188.531 1.00 355.21 ? 551  VAL E O   1 
ATOM 23934 C CB  . VAL E 1 551  ? 195.906 160.829 191.038 1.00 355.21 ? 551  VAL E CB  1 
ATOM 23935 C CG1 . VAL E 1 551  ? 196.918 160.341 192.068 1.00 355.21 ? 551  VAL E CG1 1 
ATOM 23936 C CG2 . VAL E 1 551  ? 194.860 161.645 191.752 1.00 355.21 ? 551  VAL E CG2 1 
ATOM 23937 N N   . LEU E 1 552  ? 198.967 161.278 189.677 1.00 376.58 ? 552  LEU E N   1 
ATOM 23938 C CA  . LEU E 1 552  ? 200.194 160.626 189.225 1.00 376.58 ? 552  LEU E CA  1 
ATOM 23939 C C   . LEU E 1 552  ? 200.537 159.503 190.204 1.00 376.58 ? 552  LEU E C   1 
ATOM 23940 O O   . LEU E 1 552  ? 200.916 159.762 191.349 1.00 376.58 ? 552  LEU E O   1 
ATOM 23941 C CB  . LEU E 1 552  ? 201.319 161.651 189.124 1.00 376.58 ? 552  LEU E CB  1 
ATOM 23942 C CG  . LEU E 1 552  ? 201.070 162.754 188.093 1.00 376.58 ? 552  LEU E CG  1 
ATOM 23943 C CD1 . LEU E 1 552  ? 202.083 163.884 188.214 1.00 376.58 ? 552  LEU E CD1 1 
ATOM 23944 C CD2 . LEU E 1 552  ? 201.095 162.166 186.696 1.00 376.58 ? 552  LEU E CD2 1 
ATOM 23945 N N   . THR E 1 553  ? 200.390 158.256 189.758 1.00 373.54 ? 553  THR E N   1 
ATOM 23946 C CA  . THR E 1 553  ? 200.774 157.086 190.538 1.00 373.54 ? 553  THR E CA  1 
ATOM 23947 C C   . THR E 1 553  ? 201.934 156.348 189.871 1.00 373.54 ? 553  THR E C   1 
ATOM 23948 O O   . THR E 1 553  ? 202.249 156.563 188.699 1.00 373.54 ? 553  THR E O   1 
ATOM 23949 C CB  . THR E 1 553  ? 199.590 156.132 190.731 1.00 373.54 ? 553  THR E CB  1 
ATOM 23950 O OG1 . THR E 1 553  ? 199.111 155.688 189.456 1.00 373.54 ? 553  THR E OG1 1 
ATOM 23951 C CG2 . THR E 1 553  ? 198.464 156.825 191.481 1.00 373.54 ? 553  THR E CG2 1 
ATOM 23952 N N   . GLU E 1 554  ? 202.570 155.469 190.643 1.00 365.26 ? 554  GLU E N   1 
ATOM 23953 C CA  . GLU E 1 554  ? 203.768 154.779 190.179 1.00 365.26 ? 554  GLU E CA  1 
ATOM 23954 C C   . GLU E 1 554  ? 203.431 153.488 189.436 1.00 365.26 ? 554  GLU E C   1 
ATOM 23955 O O   . GLU E 1 554  ? 202.407 152.846 189.684 1.00 365.26 ? 554  GLU E O   1 
ATOM 23956 C CB  . GLU E 1 554  ? 204.691 154.465 191.358 1.00 365.26 ? 554  GLU E CB  1 
ATOM 23957 C CG  . GLU E 1 554  ? 205.349 155.680 191.990 1.00 365.26 ? 554  GLU E CG  1 
ATOM 23958 C CD  . GLU E 1 554  ? 206.382 156.320 191.085 1.00 365.26 ? 554  GLU E CD  1 
ATOM 23959 O OE1 . GLU E 1 554  ? 207.024 155.588 190.302 1.00 365.26 ? 554  GLU E OE1 1 
ATOM 23960 O OE2 . GLU E 1 554  ? 206.555 157.554 191.157 1.00 365.26 ? 554  GLU E OE2 1 
ATOM 23961 N N   . SER E 1 555  ? 204.319 153.111 188.517 1.00 372.96 ? 555  SER E N   1 
ATOM 23962 C CA  . SER E 1 555  ? 204.247 151.855 187.784 1.00 372.96 ? 555  SER E CA  1 
ATOM 23963 C C   . SER E 1 555  ? 205.616 151.184 187.777 1.00 372.96 ? 555  SER E C   1 
ATOM 23964 O O   . SER E 1 555  ? 206.547 151.612 188.463 1.00 372.96 ? 555  SER E O   1 
ATOM 23965 C CB  . SER E 1 555  ? 203.756 152.074 186.350 1.00 372.96 ? 555  SER E CB  1 
ATOM 23966 O OG  . SER E 1 555  ? 203.688 150.848 185.645 1.00 372.96 ? 555  SER E OG  1 
ATOM 23967 N N   . ASN E 1 556  ? 205.733 150.116 186.979 1.00 387.14 ? 556  ASN E N   1 
ATOM 23968 C CA  . ASN E 1 556  ? 206.947 149.307 186.955 1.00 387.14 ? 556  ASN E CA  1 
ATOM 23969 C C   . ASN E 1 556  ? 207.372 148.852 185.565 1.00 387.14 ? 556  ASN E C   1 
ATOM 23970 O O   . ASN E 1 556  ? 208.133 147.884 185.466 1.00 387.14 ? 556  ASN E O   1 
ATOM 23971 C CB  . ASN E 1 556  ? 206.768 148.065 187.844 1.00 387.14 ? 556  ASN E CB  1 
ATOM 23972 C CG  . ASN E 1 556  ? 206.693 148.407 189.318 1.00 387.14 ? 556  ASN E CG  1 
ATOM 23973 O OD1 . ASN E 1 556  ? 207.475 149.214 189.820 1.00 387.14 ? 556  ASN E OD1 1 
ATOM 23974 N ND2 . ASN E 1 556  ? 205.737 147.805 190.017 1.00 387.14 ? 556  ASN E ND2 1 
ATOM 23975 N N   . LYS E 1 557  ? 206.921 149.505 184.496 1.00 363.74 ? 557  LYS E N   1 
ATOM 23976 C CA  . LYS E 1 557  ? 207.030 148.937 183.161 1.00 363.74 ? 557  LYS E CA  1 
ATOM 23977 C C   . LYS E 1 557  ? 208.306 149.401 182.458 1.00 363.74 ? 557  LYS E C   1 
ATOM 23978 O O   . LYS E 1 557  ? 208.918 150.413 182.811 1.00 363.74 ? 557  LYS E O   1 
ATOM 23979 C CB  . LYS E 1 557  ? 205.789 149.292 182.345 1.00 363.74 ? 557  LYS E CB  1 
ATOM 23980 C CG  . LYS E 1 557  ? 204.515 148.660 182.888 1.00 363.74 ? 557  LYS E CG  1 
ATOM 23981 C CD  . LYS E 1 557  ? 203.291 149.042 182.079 1.00 363.74 ? 557  LYS E CD  1 
ATOM 23982 C CE  . LYS E 1 557  ? 202.038 148.437 182.689 1.00 363.74 ? 557  LYS E CE  1 
ATOM 23983 N NZ  . LYS E 1 557  ? 200.811 148.815 181.940 1.00 363.74 ? 557  LYS E NZ  1 
ATOM 23984 N N   . LYS E 1 558  ? 208.700 148.648 181.433 1.00 354.04 ? 558  LYS E N   1 
ATOM 23985 C CA  . LYS E 1 558  ? 209.913 148.902 180.665 1.00 354.04 ? 558  LYS E CA  1 
ATOM 23986 C C   . LYS E 1 558  ? 209.562 149.753 179.455 1.00 354.04 ? 558  LYS E C   1 
ATOM 23987 O O   . LYS E 1 558  ? 209.498 149.239 178.332 1.00 354.04 ? 558  LYS E O   1 
ATOM 23988 C CB  . LYS E 1 558  ? 210.563 147.592 180.214 1.00 354.04 ? 558  LYS E CB  1 
ATOM 23989 C CG  . LYS E 1 558  ? 210.924 146.650 181.341 1.00 354.04 ? 558  LYS E CG  1 
ATOM 23990 C CD  . LYS E 1 558  ? 212.008 147.231 182.225 1.00 354.04 ? 558  LYS E CD  1 
ATOM 23991 C CE  . LYS E 1 558  ? 212.491 146.197 183.222 1.00 354.04 ? 558  LYS E CE  1 
ATOM 23992 N NZ  . LYS E 1 558  ? 211.425 145.849 184.202 1.00 354.04 ? 558  LYS E NZ  1 
ATOM 23993 N N   . PHE E 1 559  ? 209.348 151.047 179.680 1.00 350.32 ? 559  PHE E N   1 
ATOM 23994 C CA  . PHE E 1 559  ? 209.030 151.985 178.615 1.00 350.32 ? 559  PHE E CA  1 
ATOM 23995 C C   . PHE E 1 559  ? 210.271 152.211 177.752 1.00 350.32 ? 559  PHE E C   1 
ATOM 23996 O O   . PHE E 1 559  ? 211.358 152.492 178.264 1.00 350.32 ? 559  PHE E O   1 
ATOM 23997 C CB  . PHE E 1 559  ? 208.513 153.297 179.200 1.00 350.32 ? 559  PHE E CB  1 
ATOM 23998 C CG  . PHE E 1 559  ? 207.215 153.154 179.924 1.00 350.32 ? 559  PHE E CG  1 
ATOM 23999 C CD1 . PHE E 1 559  ? 206.019 153.123 179.226 1.00 350.32 ? 559  PHE E CD1 1 
ATOM 24000 C CD2 . PHE E 1 559  ? 207.190 153.026 181.303 1.00 350.32 ? 559  PHE E CD2 1 
ATOM 24001 C CE1 . PHE E 1 559  ? 204.817 152.983 179.894 1.00 350.32 ? 559  PHE E CE1 1 
ATOM 24002 C CE2 . PHE E 1 559  ? 205.993 152.887 181.978 1.00 350.32 ? 559  PHE E CE2 1 
ATOM 24003 C CZ  . PHE E 1 559  ? 204.805 152.864 181.273 1.00 350.32 ? 559  PHE E CZ  1 
ATOM 24004 N N   . LEU E 1 560  ? 210.111 152.013 176.363 1.00 347.34 ? 560  LEU E N   1 
ATOM 24005 C CA  . LEU E 1 560  ? 211.200 152.124 175.371 1.00 347.34 ? 560  LEU E CA  1 
ATOM 24006 C C   . LEU E 1 560  ? 211.764 153.542 175.490 1.00 347.34 ? 560  LEU E C   1 
ATOM 24007 O O   . LEU E 1 560  ? 211.036 154.520 175.290 1.00 347.34 ? 560  LEU E O   1 
ATOM 24008 C CB  . LEU E 1 560  ? 211.040 151.926 173.840 1.00 347.34 ? 560  LEU E CB  1 
ATOM 24009 C CG  . LEU E 1 560  ? 211.438 150.811 172.808 1.00 347.34 ? 560  LEU E CG  1 
ATOM 24010 C CD1 . LEU E 1 560  ? 210.892 151.089 171.416 1.00 347.34 ? 560  LEU E CD1 1 
ATOM 24011 C CD2 . LEU E 1 560  ? 212.934 150.530 172.800 1.00 347.34 ? 560  LEU E CD2 1 
ATOM 24012 N N   . PRO E 1 561  ? 213.052 153.691 175.819 1.00 356.65 ? 561  PRO E N   1 
ATOM 24013 C CA  . PRO E 1 561  ? 213.544 155.002 176.265 1.00 356.65 ? 561  PRO E CA  1 
ATOM 24014 C C   . PRO E 1 561  ? 213.903 155.995 175.164 1.00 356.65 ? 561  PRO E C   1 
ATOM 24015 O O   . PRO E 1 561  ? 214.932 156.668 175.271 1.00 356.65 ? 561  PRO E O   1 
ATOM 24016 C CB  . PRO E 1 561  ? 214.783 154.632 177.091 1.00 356.65 ? 561  PRO E CB  1 
ATOM 24017 C CG  . PRO E 1 561  ? 215.266 153.371 176.482 1.00 356.65 ? 561  PRO E CG  1 
ATOM 24018 C CD  . PRO E 1 561  ? 214.047 152.623 176.030 1.00 356.65 ? 561  PRO E CD  1 
ATOM 24019 N N   . PHE E 1 562  ? 213.089 156.119 174.115 1.00 360.48 ? 562  PHE E N   1 
ATOM 24020 C CA  . PHE E 1 562  ? 213.242 157.249 173.202 1.00 360.48 ? 562  PHE E CA  1 
ATOM 24021 C C   . PHE E 1 562  ? 211.879 157.777 172.770 1.00 360.48 ? 562  PHE E C   1 
ATOM 24022 O O   . PHE E 1 562  ? 211.762 158.466 171.752 1.00 360.48 ? 562  PHE E O   1 
ATOM 24023 C CB  . PHE E 1 562  ? 214.118 156.884 171.988 1.00 360.48 ? 562  PHE E CB  1 
ATOM 24024 C CG  . PHE E 1 562  ? 213.569 155.785 171.102 1.00 360.48 ? 562  PHE E CG  1 
ATOM 24025 C CD1 . PHE E 1 562  ? 213.863 154.454 171.368 1.00 360.48 ? 562  PHE E CD1 1 
ATOM 24026 C CD2 . PHE E 1 562  ? 212.833 156.089 169.960 1.00 360.48 ? 562  PHE E CD2 1 
ATOM 24027 C CE1 . PHE E 1 562  ? 213.395 153.448 170.549 1.00 360.48 ? 562  PHE E CE1 1 
ATOM 24028 C CE2 . PHE E 1 562  ? 212.354 155.087 169.136 1.00 360.48 ? 562  PHE E CE2 1 
ATOM 24029 C CZ  . PHE E 1 562  ? 212.637 153.761 169.430 1.00 360.48 ? 562  PHE E CZ  1 
ATOM 24030 N N   . GLN E 1 563  ? 210.852 157.485 173.559 1.00 341.50 ? 563  GLN E N   1 
ATOM 24031 C CA  . GLN E 1 563  ? 209.467 157.729 173.191 1.00 341.50 ? 563  GLN E CA  1 
ATOM 24032 C C   . GLN E 1 563  ? 208.761 158.463 174.322 1.00 341.50 ? 563  GLN E C   1 
ATOM 24033 O O   . GLN E 1 563  ? 208.656 157.942 175.436 1.00 341.50 ? 563  GLN E O   1 
ATOM 24034 C CB  . GLN E 1 563  ? 208.789 156.392 172.871 1.00 341.50 ? 563  GLN E CB  1 
ATOM 24035 C CG  . GLN E 1 563  ? 209.235 155.795 171.533 1.00 341.50 ? 563  GLN E CG  1 
ATOM 24036 C CD  . GLN E 1 563  ? 208.937 154.317 171.407 1.00 341.50 ? 563  GLN E CD  1 
ATOM 24037 O OE1 . GLN E 1 563  ? 208.632 153.658 172.389 1.00 341.50 ? 563  GLN E OE1 1 
ATOM 24038 N NE2 . GLN E 1 563  ? 209.008 153.795 170.190 1.00 341.50 ? 563  GLN E NE2 1 
ATOM 24039 N N   . GLN E 1 564  ? 208.251 159.660 174.021 1.00 334.51 ? 564  GLN E N   1 
ATOM 24040 C CA  . GLN E 1 564  ? 207.887 160.639 175.042 1.00 334.51 ? 564  GLN E CA  1 
ATOM 24041 C C   . GLN E 1 564  ? 206.642 160.232 175.821 1.00 334.51 ? 564  GLN E C   1 
ATOM 24042 O O   . GLN E 1 564  ? 206.737 159.925 177.010 1.00 334.51 ? 564  GLN E O   1 
ATOM 24043 C CB  . GLN E 1 564  ? 207.689 162.008 174.383 1.00 334.51 ? 564  GLN E CB  1 
ATOM 24044 C CG  . GLN E 1 564  ? 207.277 163.136 175.331 1.00 334.51 ? 564  GLN E CG  1 
ATOM 24045 C CD  . GLN E 1 564  ? 208.344 163.470 176.362 1.00 334.51 ? 564  GLN E CD  1 
ATOM 24046 O OE1 . GLN E 1 564  ? 209.533 163.383 176.084 1.00 334.51 ? 564  GLN E OE1 1 
ATOM 24047 N NE2 . GLN E 1 564  ? 207.922 163.898 177.541 1.00 334.51 ? 564  GLN E NE2 1 
ATOM 24048 N N   . PHE E 1 565  ? 205.482 160.178 175.178 1.00 338.44 ? 565  PHE E N   1 
ATOM 24049 C CA  . PHE E 1 565  ? 204.237 159.907 175.879 1.00 338.44 ? 565  PHE E CA  1 
ATOM 24050 C C   . PHE E 1 565  ? 203.535 158.696 175.272 1.00 338.44 ? 565  PHE E C   1 
ATOM 24051 O O   . PHE E 1 565  ? 204.050 158.028 174.372 1.00 338.44 ? 565  PHE E O   1 
ATOM 24052 C CB  . PHE E 1 565  ? 203.298 161.113 175.819 1.00 338.44 ? 565  PHE E CB  1 
ATOM 24053 C CG  . PHE E 1 565  ? 203.713 162.279 176.675 1.00 338.44 ? 565  PHE E CG  1 
ATOM 24054 C CD1 . PHE E 1 565  ? 204.612 162.136 177.717 1.00 338.44 ? 565  PHE E CD1 1 
ATOM 24055 C CD2 . PHE E 1 565  ? 203.178 163.535 176.433 1.00 338.44 ? 565  PHE E CD2 1 
ATOM 24056 C CE1 . PHE E 1 565  ? 204.974 163.225 178.482 1.00 338.44 ? 565  PHE E CE1 1 
ATOM 24057 C CE2 . PHE E 1 565  ? 203.543 164.622 177.209 1.00 338.44 ? 565  PHE E CE2 1 
ATOM 24058 C CZ  . PHE E 1 565  ? 204.445 164.457 178.235 1.00 338.44 ? 565  PHE E CZ  1 
ATOM 24059 N N   . GLY E 1 566  ? 202.332 158.422 175.779 1.00 330.64 ? 566  GLY E N   1 
ATOM 24060 C CA  . GLY E 1 566  ? 201.519 157.333 175.268 1.00 330.64 ? 566  GLY E CA  1 
ATOM 24061 C C   . GLY E 1 566  ? 200.048 157.371 175.645 1.00 330.64 ? 566  GLY E C   1 
ATOM 24062 O O   . GLY E 1 566  ? 199.661 158.076 176.581 1.00 330.64 ? 566  GLY E O   1 
ATOM 24063 N N   . ARG E 1 567  ? 199.220 156.608 174.926 1.00 319.46 ? 567  ARG E N   1 
ATOM 24064 C CA  . ARG E 1 567  ? 197.808 156.429 175.244 1.00 319.46 ? 567  ARG E CA  1 
ATOM 24065 C C   . ARG E 1 567  ? 197.460 154.943 175.224 1.00 319.46 ? 567  ARG E C   1 
ATOM 24066 O O   . ARG E 1 567  ? 198.083 154.164 174.495 1.00 319.46 ? 567  ARG E O   1 
ATOM 24067 C CB  . ARG E 1 567  ? 196.902 157.177 174.254 1.00 319.46 ? 567  ARG E CB  1 
ATOM 24068 C CG  . ARG E 1 567  ? 196.980 158.701 174.277 1.00 319.46 ? 567  ARG E CG  1 
ATOM 24069 C CD  . ARG E 1 567  ? 196.044 159.284 173.210 1.00 319.46 ? 567  ARG E CD  1 
ATOM 24070 N NE  . ARG E 1 567  ? 196.150 160.735 173.038 1.00 319.46 ? 567  ARG E NE  1 
ATOM 24071 C CZ  . ARG E 1 567  ? 195.378 161.632 173.647 1.00 319.46 ? 567  ARG E CZ  1 
ATOM 24072 N NH1 . ARG E 1 567  ? 194.426 161.235 174.477 1.00 319.46 ? 567  ARG E NH1 1 
ATOM 24073 N NH2 . ARG E 1 567  ? 195.553 162.928 173.417 1.00 319.46 ? 567  ARG E NH2 1 
ATOM 24074 N N   . ASP E 1 568  ? 196.466 154.555 176.032 1.00 325.40 ? 568  ASP E N   1 
ATOM 24075 C CA  . ASP E 1 568  ? 195.966 153.179 176.080 1.00 325.40 ? 568  ASP E CA  1 
ATOM 24076 C C   . ASP E 1 568  ? 194.792 152.960 175.123 1.00 325.40 ? 568  ASP E C   1 
ATOM 24077 O O   . ASP E 1 568  ? 194.596 153.747 174.191 1.00 325.40 ? 568  ASP E O   1 
ATOM 24078 C CB  . ASP E 1 568  ? 195.602 152.771 177.519 1.00 325.40 ? 568  ASP E CB  1 
ATOM 24079 C CG  . ASP E 1 568  ? 194.563 153.674 178.156 1.00 325.40 ? 568  ASP E CG  1 
ATOM 24080 O OD1 . ASP E 1 568  ? 194.151 154.661 177.528 1.00 325.40 ? 568  ASP E OD1 1 
ATOM 24081 O OD2 . ASP E 1 568  ? 194.162 153.392 179.305 1.00 325.40 ? 568  ASP E OD2 1 
ATOM 24082 N N   . ILE E 1 569  ? 194.037 151.877 175.340 1.00 318.51 ? 569  ILE E N   1 
ATOM 24083 C CA  . ILE E 1 569  ? 193.051 151.361 174.384 1.00 318.51 ? 569  ILE E CA  1 
ATOM 24084 C C   . ILE E 1 569  ? 191.903 152.346 174.074 1.00 318.51 ? 569  ILE E C   1 
ATOM 24085 O O   . ILE E 1 569  ? 191.385 152.357 172.949 1.00 318.51 ? 569  ILE E O   1 
ATOM 24086 C CB  . ILE E 1 569  ? 192.529 150.000 174.906 1.00 318.51 ? 569  ILE E CB  1 
ATOM 24087 C CG1 . ILE E 1 569  ? 191.631 149.290 173.883 1.00 318.51 ? 569  ILE E CG1 1 
ATOM 24088 C CG2 . ILE E 1 569  ? 191.832 150.137 176.262 1.00 318.51 ? 569  ILE E CG2 1 
ATOM 24089 C CD1 . ILE E 1 569  ? 191.317 147.847 174.232 1.00 318.51 ? 569  ILE E CD1 1 
ATOM 24090 N N   . ALA E 1 570  ? 191.510 153.216 175.009 1.00 308.98 ? 570  ALA E N   1 
ATOM 24091 C CA  . ALA E 1 570  ? 190.280 153.978 174.799 1.00 308.98 ? 570  ALA E CA  1 
ATOM 24092 C C   . ALA E 1 570  ? 190.475 155.493 174.768 1.00 308.98 ? 570  ALA E C   1 
ATOM 24093 O O   . ALA E 1 570  ? 189.634 156.207 175.326 1.00 308.98 ? 570  ALA E O   1 
ATOM 24094 C CB  . ALA E 1 570  ? 189.253 153.613 175.875 1.00 308.98 ? 570  ALA E CB  1 
ATOM 24095 N N   . ASP E 1 571  ? 191.542 155.981 174.122 1.00 325.22 ? 571  ASP E N   1 
ATOM 24096 C CA  . ASP E 1 571  ? 191.796 157.404 173.846 1.00 325.22 ? 571  ASP E CA  1 
ATOM 24097 C C   . ASP E 1 571  ? 191.903 158.220 175.143 1.00 325.22 ? 571  ASP E C   1 
ATOM 24098 O O   . ASP E 1 571  ? 191.121 159.138 175.397 1.00 325.22 ? 571  ASP E O   1 
ATOM 24099 C CB  . ASP E 1 571  ? 190.728 157.981 172.893 1.00 325.22 ? 571  ASP E CB  1 
ATOM 24100 C CG  . ASP E 1 571  ? 191.142 159.314 172.245 1.00 325.22 ? 571  ASP E CG  1 
ATOM 24101 O OD1 . ASP E 1 571  ? 192.257 159.809 172.508 1.00 325.22 ? 571  ASP E OD1 1 
ATOM 24102 O OD2 . ASP E 1 571  ? 190.340 159.871 171.463 1.00 325.22 ? 571  ASP E OD2 1 
ATOM 24103 N N   . THR E 1 572  ? 192.887 157.855 175.970 1.00 338.98 ? 572  THR E N   1 
ATOM 24104 C CA  . THR E 1 572  ? 193.304 158.679 177.101 1.00 338.98 ? 572  THR E CA  1 
ATOM 24105 C C   . THR E 1 572  ? 194.777 158.411 177.400 1.00 338.98 ? 572  THR E C   1 
ATOM 24106 O O   . THR E 1 572  ? 195.266 157.289 177.253 1.00 338.98 ? 572  THR E O   1 
ATOM 24107 C CB  . THR E 1 572  ? 192.417 158.462 178.348 1.00 338.98 ? 572  THR E CB  1 
ATOM 24108 O OG1 . THR E 1 572  ? 192.875 159.296 179.421 1.00 338.98 ? 572  THR E OG1 1 
ATOM 24109 C CG2 . THR E 1 572  ? 192.381 157.021 178.797 1.00 338.98 ? 572  THR E CG2 1 
ATOM 24110 N N   . THR E 1 573  ? 195.487 159.471 177.794 1.00 340.36 ? 573  THR E N   1 
ATOM 24111 C CA  . THR E 1 573  ? 196.939 159.424 178.003 1.00 340.36 ? 573  THR E CA  1 
ATOM 24112 C C   . THR E 1 573  ? 197.249 158.651 179.279 1.00 340.36 ? 573  THR E C   1 
ATOM 24113 O O   . THR E 1 573  ? 196.857 159.051 180.377 1.00 340.36 ? 573  THR E O   1 
ATOM 24114 C CB  . THR E 1 573  ? 197.519 160.834 178.072 1.00 340.36 ? 573  THR E CB  1 
ATOM 24115 O OG1 . THR E 1 573  ? 197.296 161.514 176.829 1.00 340.36 ? 573  THR E OG1 1 
ATOM 24116 C CG2 . THR E 1 573  ? 199.018 160.789 178.361 1.00 340.36 ? 573  THR E CG2 1 
ATOM 24117 N N   . ASP E 1 574  ? 197.972 157.538 179.142 1.00 343.58 ? 574  ASP E N   1 
ATOM 24118 C CA  . ASP E 1 574  ? 198.217 156.672 180.287 1.00 343.58 ? 574  ASP E CA  1 
ATOM 24119 C C   . ASP E 1 574  ? 199.588 156.880 180.921 1.00 343.58 ? 574  ASP E C   1 
ATOM 24120 O O   . ASP E 1 574  ? 199.710 156.791 182.144 1.00 343.58 ? 574  ASP E O   1 
ATOM 24121 C CB  . ASP E 1 574  ? 198.029 155.200 179.889 1.00 343.58 ? 574  ASP E CB  1 
ATOM 24122 C CG  . ASP E 1 574  ? 198.917 154.768 178.723 1.00 343.58 ? 574  ASP E CG  1 
ATOM 24123 O OD1 . ASP E 1 574  ? 199.651 155.604 178.160 1.00 343.58 ? 574  ASP E OD1 1 
ATOM 24124 O OD2 . ASP E 1 574  ? 198.872 153.572 178.362 1.00 343.58 ? 574  ASP E OD2 1 
ATOM 24125 N N   . ALA E 1 575  ? 200.620 157.161 180.126 1.00 347.59 ? 575  ALA E N   1 
ATOM 24126 C CA  . ALA E 1 575  ? 201.985 157.234 180.627 1.00 347.59 ? 575  ALA E CA  1 
ATOM 24127 C C   . ALA E 1 575  ? 202.614 158.570 180.263 1.00 347.59 ? 575  ALA E C   1 
ATOM 24128 O O   . ALA E 1 575  ? 202.721 158.925 179.086 1.00 347.59 ? 575  ALA E O   1 
ATOM 24129 C CB  . ALA E 1 575  ? 202.849 156.095 180.077 1.00 347.59 ? 575  ALA E CB  1 
ATOM 24130 N N   . VAL E 1 576  ? 203.052 159.299 181.288 1.00 351.67 ? 576  VAL E N   1 
ATOM 24131 C CA  . VAL E 1 576  ? 203.604 160.638 181.119 1.00 351.67 ? 576  VAL E CA  1 
ATOM 24132 C C   . VAL E 1 576  ? 205.070 160.632 181.545 1.00 351.67 ? 576  VAL E C   1 
ATOM 24133 O O   . VAL E 1 576  ? 205.445 160.014 182.549 1.00 351.67 ? 576  VAL E O   1 
ATOM 24134 C CB  . VAL E 1 576  ? 202.754 161.699 181.872 1.00 351.67 ? 576  VAL E CB  1 
ATOM 24135 C CG1 . VAL E 1 576  ? 202.715 161.467 183.364 1.00 351.67 ? 576  VAL E CG1 1 
ATOM 24136 C CG2 . VAL E 1 576  ? 203.243 163.086 181.589 1.00 351.67 ? 576  VAL E CG2 1 
ATOM 24137 N N   . ARG E 1 577  ? 205.909 161.242 180.718 1.00 350.87 ? 577  ARG E N   1 
ATOM 24138 C CA  . ARG E 1 577  ? 207.330 161.399 180.978 1.00 350.87 ? 577  ARG E CA  1 
ATOM 24139 C C   . ARG E 1 577  ? 207.601 162.776 181.571 1.00 350.87 ? 577  ARG E C   1 
ATOM 24140 O O   . ARG E 1 577  ? 207.062 163.780 181.094 1.00 350.87 ? 577  ARG E O   1 
ATOM 24141 C CB  . ARG E 1 577  ? 208.140 161.217 179.692 1.00 350.87 ? 577  ARG E CB  1 
ATOM 24142 C CG  . ARG E 1 577  ? 209.649 161.267 179.910 1.00 350.87 ? 577  ARG E CG  1 
ATOM 24143 C CD  . ARG E 1 577  ? 210.462 161.014 178.643 1.00 350.87 ? 577  ARG E CD  1 
ATOM 24144 N NE  . ARG E 1 577  ? 210.398 159.629 178.182 1.00 350.87 ? 577  ARG E NE  1 
ATOM 24145 C CZ  . ARG E 1 577  ? 210.958 159.191 177.057 1.00 350.87 ? 577  ARG E CZ  1 
ATOM 24146 N NH1 . ARG E 1 577  ? 211.627 160.026 176.276 1.00 350.87 ? 577  ARG E NH1 1 
ATOM 24147 N NH2 . ARG E 1 577  ? 210.851 157.915 176.711 1.00 350.87 ? 577  ARG E NH2 1 
ATOM 24148 N N   . ASP E 1 578  ? 208.417 162.808 182.622 1.00 368.72 ? 578  ASP E N   1 
ATOM 24149 C CA  . ASP E 1 578  ? 209.057 164.048 183.053 1.00 368.72 ? 578  ASP E CA  1 
ATOM 24150 C C   . ASP E 1 578  ? 210.520 164.040 182.614 1.00 368.72 ? 578  ASP E C   1 
ATOM 24151 O O   . ASP E 1 578  ? 211.198 163.017 182.763 1.00 368.72 ? 578  ASP E O   1 
ATOM 24152 C CB  . ASP E 1 578  ? 208.963 164.204 184.568 1.00 368.72 ? 578  ASP E CB  1 
ATOM 24153 C CG  . ASP E 1 578  ? 209.561 165.508 185.058 1.00 368.72 ? 578  ASP E CG  1 
ATOM 24154 O OD1 . ASP E 1 578  ? 208.932 166.571 184.871 1.00 368.72 ? 578  ASP E OD1 1 
ATOM 24155 O OD2 . ASP E 1 578  ? 210.666 165.472 185.638 1.00 368.72 ? 578  ASP E OD2 1 
ATOM 24156 N N   . PRO E 1 579  ? 211.044 165.146 182.075 1.00 371.81 ? 579  PRO E N   1 
ATOM 24157 C CA  . PRO E 1 579  ? 212.404 165.113 181.513 1.00 371.81 ? 579  PRO E CA  1 
ATOM 24158 C C   . PRO E 1 579  ? 213.514 165.459 182.498 1.00 371.81 ? 579  PRO E C   1 
ATOM 24159 O O   . PRO E 1 579  ? 214.646 165.686 182.051 1.00 371.81 ? 579  PRO E O   1 
ATOM 24160 C CB  . PRO E 1 579  ? 212.336 166.146 180.384 1.00 371.81 ? 579  PRO E CB  1 
ATOM 24161 C CG  . PRO E 1 579  ? 211.328 167.122 180.862 1.00 371.81 ? 579  PRO E CG  1 
ATOM 24162 C CD  . PRO E 1 579  ? 210.305 166.346 181.649 1.00 371.81 ? 579  PRO E CD  1 
ATOM 24163 N N   . GLN E 1 580  ? 213.247 165.517 183.804 1.00 381.81 ? 580  GLN E N   1 
ATOM 24164 C CA  . GLN E 1 580  ? 214.292 165.794 184.786 1.00 381.81 ? 580  GLN E CA  1 
ATOM 24165 C C   . GLN E 1 580  ? 214.842 164.525 185.423 1.00 381.81 ? 580  GLN E C   1 
ATOM 24166 O O   . GLN E 1 580  ? 216.046 164.264 185.351 1.00 381.81 ? 580  GLN E O   1 
ATOM 24167 C CB  . GLN E 1 580  ? 213.783 166.736 185.888 1.00 381.81 ? 580  GLN E CB  1 
ATOM 24168 C CG  . GLN E 1 580  ? 213.548 168.174 185.461 1.00 381.81 ? 580  GLN E CG  1 
ATOM 24169 C CD  . GLN E 1 580  ? 213.152 169.062 186.630 1.00 381.81 ? 580  GLN E CD  1 
ATOM 24170 O OE1 . GLN E 1 580  ? 212.981 168.586 187.753 1.00 381.81 ? 580  GLN E OE1 1 
ATOM 24171 N NE2 . GLN E 1 580  ? 213.017 170.359 186.374 1.00 381.81 ? 580  GLN E NE2 1 
ATOM 24172 N N   . THR E 1 581  ? 213.980 163.721 186.048 1.00 389.14 ? 581  THR E N   1 
ATOM 24173 C CA  . THR E 1 581  ? 214.445 162.624 186.888 1.00 389.14 ? 581  THR E CA  1 
ATOM 24174 C C   . THR E 1 581  ? 214.492 161.303 186.113 1.00 389.14 ? 581  THR E C   1 
ATOM 24175 O O   . THR E 1 581  ? 215.012 160.306 186.633 1.00 389.14 ? 581  THR E O   1 
ATOM 24176 C CB  . THR E 1 581  ? 213.528 162.539 188.121 1.00 389.14 ? 581  THR E CB  1 
ATOM 24177 O OG1 . THR E 1 581  ? 213.221 163.867 188.562 1.00 389.14 ? 581  THR E OG1 1 
ATOM 24178 C CG2 . THR E 1 581  ? 214.222 161.857 189.301 1.00 389.14 ? 581  THR E CG2 1 
ATOM 24179 N N   . LEU E 1 582  ? 213.994 161.302 184.866 1.00 387.43 ? 582  LEU E N   1 
ATOM 24180 C CA  . LEU E 1 582  ? 213.839 160.107 184.018 1.00 387.43 ? 582  LEU E CA  1 
ATOM 24181 C C   . LEU E 1 582  ? 212.992 159.032 184.696 1.00 387.43 ? 582  LEU E C   1 
ATOM 24182 O O   . LEU E 1 582  ? 213.452 157.917 184.950 1.00 387.43 ? 582  LEU E O   1 
ATOM 24183 C CB  . LEU E 1 582  ? 215.187 159.536 183.559 1.00 387.43 ? 582  LEU E CB  1 
ATOM 24184 C CG  . LEU E 1 582  ? 215.926 160.363 182.510 1.00 387.43 ? 582  LEU E CG  1 
ATOM 24185 C CD1 . LEU E 1 582  ? 217.302 159.785 182.249 1.00 387.43 ? 582  LEU E CD1 1 
ATOM 24186 C CD2 . LEU E 1 582  ? 215.111 160.406 181.229 1.00 387.43 ? 582  LEU E CD2 1 
ATOM 24187 N N   . GLU E 1 583  ? 211.745 159.379 184.998 1.00 378.75 ? 583  GLU E N   1 
ATOM 24188 C CA  . GLU E 1 583  ? 210.740 158.434 185.456 1.00 378.75 ? 583  GLU E CA  1 
ATOM 24189 C C   . GLU E 1 583  ? 209.483 158.606 184.615 1.00 378.75 ? 583  GLU E C   1 
ATOM 24190 O O   . GLU E 1 583  ? 209.259 159.661 184.014 1.00 378.75 ? 583  GLU E O   1 
ATOM 24191 C CB  . GLU E 1 583  ? 210.417 158.630 186.943 1.00 378.75 ? 583  GLU E CB  1 
ATOM 24192 C CG  . GLU E 1 583  ? 209.755 159.963 187.269 1.00 378.75 ? 583  GLU E CG  1 
ATOM 24193 C CD  . GLU E 1 583  ? 209.519 160.155 188.757 1.00 378.75 ? 583  GLU E CD  1 
ATOM 24194 O OE1 . GLU E 1 583  ? 209.900 159.263 189.542 1.00 378.75 ? 583  GLU E OE1 1 
ATOM 24195 O OE2 . GLU E 1 583  ? 208.948 161.198 189.142 1.00 378.75 ? 583  GLU E OE2 1 
ATOM 24196 N N   . ILE E 1 584  ? 208.671 157.558 184.558 1.00 368.53 ? 584  ILE E N   1 
ATOM 24197 C CA  . ILE E 1 584  ? 207.402 157.598 183.845 1.00 368.53 ? 584  ILE E CA  1 
ATOM 24198 C C   . ILE E 1 584  ? 206.282 157.476 184.863 1.00 368.53 ? 584  ILE E C   1 
ATOM 24199 O O   . ILE E 1 584  ? 206.220 156.497 185.617 1.00 368.53 ? 584  ILE E O   1 
ATOM 24200 C CB  . ILE E 1 584  ? 207.310 156.480 182.795 1.00 368.53 ? 584  ILE E CB  1 
ATOM 24201 C CG1 . ILE E 1 584  ? 208.496 156.556 181.837 1.00 368.53 ? 584  ILE E CG1 1 
ATOM 24202 C CG2 . ILE E 1 584  ? 206.007 156.591 182.027 1.00 368.53 ? 584  ILE E CG2 1 
ATOM 24203 C CD1 . ILE E 1 584  ? 208.575 157.838 181.076 1.00 368.53 ? 584  ILE E CD1 1 
ATOM 24204 N N   . LEU E 1 585  ? 205.396 158.464 184.883 1.00 375.10 ? 585  LEU E N   1 
ATOM 24205 C CA  . LEU E 1 585  ? 204.277 158.503 185.811 1.00 375.10 ? 585  LEU E CA  1 
ATOM 24206 C C   . LEU E 1 585  ? 203.028 158.068 185.063 1.00 375.10 ? 585  LEU E C   1 
ATOM 24207 O O   . LEU E 1 585  ? 202.952 158.223 183.840 1.00 375.10 ? 585  LEU E O   1 
ATOM 24208 C CB  . LEU E 1 585  ? 204.102 159.909 186.392 1.00 375.10 ? 585  LEU E CB  1 
ATOM 24209 C CG  . LEU E 1 585  ? 205.287 160.426 187.211 1.00 375.10 ? 585  LEU E CG  1 
ATOM 24210 C CD1 . LEU E 1 585  ? 205.146 161.906 187.520 1.00 375.10 ? 585  LEU E CD1 1 
ATOM 24211 C CD2 . LEU E 1 585  ? 205.431 159.630 188.496 1.00 375.10 ? 585  LEU E CD2 1 
ATOM 24212 N N   . ASP E 1 586  ? 202.070 157.495 185.783 1.00 379.60 ? 586  ASP E N   1 
ATOM 24213 C CA  . ASP E 1 586  ? 200.777 157.177 185.197 1.00 379.60 ? 586  ASP E CA  1 
ATOM 24214 C C   . ASP E 1 586  ? 199.723 158.145 185.709 1.00 379.60 ? 586  ASP E C   1 
ATOM 24215 O O   . ASP E 1 586  ? 199.516 158.268 186.921 1.00 379.60 ? 586  ASP E O   1 
ATOM 24216 C CB  . ASP E 1 586  ? 200.350 155.738 185.488 1.00 379.60 ? 586  ASP E CB  1 
ATOM 24217 C CG  . ASP E 1 586  ? 201.101 154.730 184.649 1.00 379.60 ? 586  ASP E CG  1 
ATOM 24218 O OD1 . ASP E 1 586  ? 201.606 155.108 183.572 1.00 379.60 ? 586  ASP E OD1 1 
ATOM 24219 O OD2 . ASP E 1 586  ? 201.153 153.550 185.045 1.00 379.60 ? 586  ASP E OD2 1 
ATOM 24220 N N   . ILE E 1 587  ? 199.061 158.826 184.784 1.00 365.15 ? 587  ILE E N   1 
ATOM 24221 C CA  . ILE E 1 587  ? 197.989 159.746 185.126 1.00 365.15 ? 587  ILE E CA  1 
ATOM 24222 C C   . ILE E 1 587  ? 196.748 158.918 185.426 1.00 365.15 ? 587  ILE E C   1 
ATOM 24223 O O   . ILE E 1 587  ? 196.008 158.532 184.513 1.00 365.15 ? 587  ILE E O   1 
ATOM 24224 C CB  . ILE E 1 587  ? 197.736 160.744 183.984 1.00 365.15 ? 587  ILE E CB  1 
ATOM 24225 C CG1 . ILE E 1 587  ? 199.030 161.465 183.620 1.00 365.15 ? 587  ILE E CG1 1 
ATOM 24226 C CG2 . ILE E 1 587  ? 196.718 161.782 184.406 1.00 365.15 ? 587  ILE E CG2 1 
ATOM 24227 C CD1 . ILE E 1 587  ? 198.962 162.233 182.321 1.00 365.15 ? 587  ILE E CD1 1 
ATOM 24228 N N   . THR E 1 588  ? 196.536 158.619 186.704 1.00 355.71 ? 588  THR E N   1 
ATOM 24229 C CA  . THR E 1 588  ? 195.321 157.957 187.159 1.00 355.71 ? 588  THR E CA  1 
ATOM 24230 C C   . THR E 1 588  ? 194.269 159.054 187.203 1.00 355.71 ? 588  THR E C   1 
ATOM 24231 O O   . THR E 1 588  ? 194.450 160.040 187.944 1.00 355.71 ? 588  THR E O   1 
ATOM 24232 C CB  . THR E 1 588  ? 195.505 157.307 188.531 1.00 355.71 ? 588  THR E CB  1 
ATOM 24233 O OG1 . THR E 1 588  ? 196.549 156.329 188.463 1.00 355.71 ? 588  THR E OG1 1 
ATOM 24234 C CG2 . THR E 1 588  ? 194.219 156.641 188.982 1.00 355.71 ? 588  THR E CG2 1 
ATOM 24235 N N   . PRO E 1 589  ? 193.194 158.953 186.417 1.00 337.45 ? 589  PRO E N   1 
ATOM 24236 C CA  . PRO E 1 589  ? 192.235 160.061 186.321 1.00 337.45 ? 589  PRO E CA  1 
ATOM 24237 C C   . PRO E 1 589  ? 191.492 160.291 187.628 1.00 337.45 ? 589  PRO E C   1 
ATOM 24238 O O   . PRO E 1 589  ? 190.713 159.450 188.087 1.00 337.45 ? 589  PRO E O   1 
ATOM 24239 C CB  . PRO E 1 589  ? 191.279 159.604 185.212 1.00 337.45 ? 589  PRO E CB  1 
ATOM 24240 C CG  . PRO E 1 589  ? 192.054 158.576 184.436 1.00 337.45 ? 589  PRO E CG  1 
ATOM 24241 C CD  . PRO E 1 589  ? 192.888 157.877 185.460 1.00 337.45 ? 589  PRO E CD  1 
ATOM 24242 N N   . CYS E 1 590  ? 191.748 161.459 188.226 1.00 325.92 ? 590  CYS E N   1 
ATOM 24243 C CA  . CYS E 1 590  ? 191.338 161.764 189.591 1.00 325.92 ? 590  CYS E CA  1 
ATOM 24244 C C   . CYS E 1 590  ? 189.833 161.858 189.762 1.00 325.92 ? 590  CYS E C   1 
ATOM 24245 O O   . CYS E 1 590  ? 189.355 161.856 190.899 1.00 325.92 ? 590  CYS E O   1 
ATOM 24246 C CB  . CYS E 1 590  ? 191.986 163.068 190.075 1.00 325.92 ? 590  CYS E CB  1 
ATOM 24247 S SG  . CYS E 1 590  ? 191.494 164.600 189.267 1.00 325.92 ? 590  CYS E SG  1 
ATOM 24248 N N   . SER E 1 591  ? 189.081 161.941 188.675 1.00 287.76 ? 591  SER E N   1 
ATOM 24249 C CA  . SER E 1 591  ? 187.629 161.861 188.744 1.00 287.76 ? 591  SER E CA  1 
ATOM 24250 C C   . SER E 1 591  ? 187.250 160.427 189.090 1.00 287.76 ? 591  SER E C   1 
ATOM 24251 O O   . SER E 1 591  ? 187.386 159.508 188.279 1.00 287.76 ? 591  SER E O   1 
ATOM 24252 C CB  . SER E 1 591  ? 187.013 162.312 187.433 1.00 287.76 ? 591  SER E CB  1 
ATOM 24253 O OG  . SER E 1 591  ? 187.263 163.684 187.192 1.00 287.76 ? 591  SER E OG  1 
ATOM 24254 N N   . PHE E 1 592  ? 186.783 160.238 190.330 1.00 273.84 ? 592  PHE E N   1 
ATOM 24255 C CA  . PHE E 1 592  ? 186.389 158.916 190.820 1.00 273.84 ? 592  PHE E CA  1 
ATOM 24256 C C   . PHE E 1 592  ? 185.431 159.147 191.994 1.00 273.84 ? 592  PHE E C   1 
ATOM 24257 O O   . PHE E 1 592  ? 185.859 159.612 193.055 1.00 273.84 ? 592  PHE E O   1 
ATOM 24258 C CB  . PHE E 1 592  ? 187.613 158.109 191.237 1.00 273.84 ? 592  PHE E CB  1 
ATOM 24259 C CG  . PHE E 1 592  ? 187.335 156.656 191.494 1.00 273.84 ? 592  PHE E CG  1 
ATOM 24260 C CD1 . PHE E 1 592  ? 187.260 155.757 190.442 1.00 273.84 ? 592  PHE E CD1 1 
ATOM 24261 C CD2 . PHE E 1 592  ? 187.149 156.191 192.785 1.00 273.84 ? 592  PHE E CD2 1 
ATOM 24262 C CE1 . PHE E 1 592  ? 187.007 154.417 190.673 1.00 273.84 ? 592  PHE E CE1 1 
ATOM 24263 C CE2 . PHE E 1 592  ? 186.892 154.853 193.025 1.00 273.84 ? 592  PHE E CE2 1 
ATOM 24264 C CZ  . PHE E 1 592  ? 186.821 153.965 191.968 1.00 273.84 ? 592  PHE E CZ  1 
ATOM 24265 N N   . GLY E 1 593  ? 184.141 158.852 191.788 1.00 242.66 ? 593  GLY E N   1 
ATOM 24266 C CA  . GLY E 1 593  ? 183.194 158.899 192.890 1.00 242.66 ? 593  GLY E CA  1 
ATOM 24267 C C   . GLY E 1 593  ? 181.721 159.105 192.584 1.00 242.66 ? 593  GLY E C   1 
ATOM 24268 O O   . GLY E 1 593  ? 181.356 159.838 191.659 1.00 242.66 ? 593  GLY E O   1 
ATOM 24269 N N   . GLY E 1 594  ? 180.871 158.471 193.389 1.00 234.53 ? 594  GLY E N   1 
ATOM 24270 C CA  . GLY E 1 594  ? 179.433 158.614 193.271 1.00 234.53 ? 594  GLY E CA  1 
ATOM 24271 C C   . GLY E 1 594  ? 178.792 158.746 194.641 1.00 234.53 ? 594  GLY E C   1 
ATOM 24272 O O   . GLY E 1 594  ? 179.295 158.207 195.629 1.00 234.53 ? 594  GLY E O   1 
ATOM 24273 N N   . VAL E 1 595  ? 177.672 159.487 194.690 1.00 244.37 ? 595  VAL E N   1 
ATOM 24274 C CA  . VAL E 1 595  ? 176.994 159.911 195.922 1.00 244.37 ? 595  VAL E CA  1 
ATOM 24275 C C   . VAL E 1 595  ? 175.499 159.564 195.788 1.00 244.37 ? 595  VAL E C   1 
ATOM 24276 O O   . VAL E 1 595  ? 174.964 159.553 194.674 1.00 244.37 ? 595  VAL E O   1 
ATOM 24277 C CB  . VAL E 1 595  ? 177.194 161.431 196.172 1.00 244.37 ? 595  VAL E CB  1 
ATOM 24278 C CG1 . VAL E 1 595  ? 176.678 161.890 197.529 1.00 244.37 ? 595  VAL E CG1 1 
ATOM 24279 C CG2 . VAL E 1 595  ? 178.648 161.900 195.985 1.00 244.37 ? 595  VAL E CG2 1 
ATOM 24280 N N   . SER E 1 596  ? 174.834 159.247 196.914 1.00 237.00 ? 596  SER E N   1 
ATOM 24281 C CA  . SER E 1 596  ? 173.374 159.139 197.003 1.00 237.00 ? 596  SER E CA  1 
ATOM 24282 C C   . SER E 1 596  ? 172.908 159.626 198.374 1.00 237.00 ? 596  SER E C   1 
ATOM 24283 O O   . SER E 1 596  ? 173.727 159.917 199.251 1.00 237.00 ? 596  SER E O   1 
ATOM 24284 C CB  . SER E 1 596  ? 172.870 157.704 196.782 1.00 237.00 ? 596  SER E CB  1 
ATOM 24285 O OG  . SER E 1 596  ? 173.031 157.296 195.442 1.00 237.00 ? 596  SER E OG  1 
ATOM 24286 N N   . VAL E 1 597  ? 171.586 159.728 198.556 1.00 250.39 ? 597  VAL E N   1 
ATOM 24287 C CA  . VAL E 1 597  ? 170.980 160.264 199.782 1.00 250.39 ? 597  VAL E CA  1 
ATOM 24288 C C   . VAL E 1 597  ? 169.588 159.643 199.990 1.00 250.39 ? 597  VAL E C   1 
ATOM 24289 O O   . VAL E 1 597  ? 168.714 159.748 199.121 1.00 250.39 ? 597  VAL E O   1 
ATOM 24290 C CB  . VAL E 1 597  ? 170.947 161.811 199.760 1.00 250.39 ? 597  VAL E CB  1 
ATOM 24291 C CG1 . VAL E 1 597  ? 170.403 162.375 198.437 1.00 250.39 ? 597  VAL E CG1 1 
ATOM 24292 C CG2 . VAL E 1 597  ? 170.139 162.348 200.916 1.00 250.39 ? 597  VAL E CG2 1 
ATOM 24293 N N   . ILE E 1 598  ? 169.386 158.982 201.133 1.00 256.71 ? 598  ILE E N   1 
ATOM 24294 C CA  . ILE E 1 598  ? 168.119 158.318 201.450 1.00 256.71 ? 598  ILE E CA  1 
ATOM 24295 C C   . ILE E 1 598  ? 167.164 159.358 202.021 1.00 256.71 ? 598  ILE E C   1 
ATOM 24296 O O   . ILE E 1 598  ? 167.503 160.045 202.991 1.00 256.71 ? 598  ILE E O   1 
ATOM 24297 C CB  . ILE E 1 598  ? 168.301 157.152 202.436 1.00 256.71 ? 598  ILE E CB  1 
ATOM 24298 C CG1 . ILE E 1 598  ? 169.062 155.991 201.810 1.00 256.71 ? 598  ILE E CG1 1 
ATOM 24299 C CG2 . ILE E 1 598  ? 166.976 156.683 202.988 1.00 256.71 ? 598  ILE E CG2 1 
ATOM 24300 C CD1 . ILE E 1 598  ? 170.471 155.981 202.187 1.00 256.71 ? 598  ILE E CD1 1 
ATOM 24301 N N   . THR E 1 599  ? 165.955 159.450 201.445 1.00 271.51 ? 599  THR E N   1 
ATOM 24302 C CA  . THR E 1 599  ? 164.981 160.515 201.699 1.00 271.51 ? 599  THR E CA  1 
ATOM 24303 C C   . THR E 1 599  ? 163.642 160.018 202.240 1.00 271.51 ? 599  THR E C   1 
ATOM 24304 O O   . THR E 1 599  ? 163.182 158.939 201.856 1.00 271.51 ? 599  THR E O   1 
ATOM 24305 C CB  . THR E 1 599  ? 164.706 161.292 200.409 1.00 271.51 ? 599  THR E CB  1 
ATOM 24306 O OG1 . THR E 1 599  ? 163.529 162.095 200.572 1.00 271.51 ? 599  THR E OG1 1 
ATOM 24307 C CG2 . THR E 1 599  ? 164.513 160.354 199.297 1.00 271.51 ? 599  THR E CG2 1 
ATOM 24308 N N   . PRO E 1 600  ? 163.039 160.725 203.198 1.00 269.78 ? 600  PRO E N   1 
ATOM 24309 C CA  . PRO E 1 600  ? 161.578 160.866 203.198 1.00 269.78 ? 600  PRO E CA  1 
ATOM 24310 C C   . PRO E 1 600  ? 161.046 162.217 202.726 1.00 269.78 ? 600  PRO E C   1 
ATOM 24311 O O   . PRO E 1 600  ? 159.861 162.283 202.384 1.00 269.78 ? 600  PRO E O   1 
ATOM 24312 C CB  . PRO E 1 600  ? 161.230 160.639 204.675 1.00 269.78 ? 600  PRO E CB  1 
ATOM 24313 C CG  . PRO E 1 600  ? 162.390 161.210 205.395 1.00 269.78 ? 600  PRO E CG  1 
ATOM 24314 C CD  . PRO E 1 600  ? 163.602 160.918 204.547 1.00 269.78 ? 600  PRO E CD  1 
ATOM 24315 N N   . GLY E 1 601  ? 161.857 163.284 202.643 1.00 246.05 ? 601  GLY E N   1 
ATOM 24316 C CA  . GLY E 1 601  ? 161.320 164.593 202.276 1.00 246.05 ? 601  GLY E CA  1 
ATOM 24317 C C   . GLY E 1 601  ? 161.479 165.772 203.230 1.00 246.05 ? 601  GLY E C   1 
ATOM 24318 O O   . GLY E 1 601  ? 162.289 165.723 204.157 1.00 246.05 ? 601  GLY E O   1 
ATOM 24319 N N   . THR E 1 602  ? 160.682 166.835 203.020 1.00 245.73 ? 602  THR E N   1 
ATOM 24320 C CA  . THR E 1 602  ? 160.831 168.077 203.784 1.00 245.73 ? 602  THR E CA  1 
ATOM 24321 C C   . THR E 1 602  ? 159.668 168.309 204.742 1.00 245.73 ? 602  THR E C   1 
ATOM 24322 O O   . THR E 1 602  ? 159.878 168.564 205.934 1.00 245.73 ? 602  THR E O   1 
ATOM 24323 C CB  . THR E 1 602  ? 160.929 169.266 202.835 1.00 245.73 ? 602  THR E CB  1 
ATOM 24324 O OG1 . THR E 1 602  ? 162.077 169.115 201.998 1.00 245.73 ? 602  THR E OG1 1 
ATOM 24325 C CG2 . THR E 1 602  ? 161.010 170.564 203.618 1.00 245.73 ? 602  THR E CG2 1 
ATOM 24326 N N   . ASN E 1 603  ? 158.437 168.261 204.227 1.00 245.09 ? 603  ASN E N   1 
ATOM 24327 C CA  . ASN E 1 603  ? 157.256 168.522 205.043 1.00 245.09 ? 603  ASN E CA  1 
ATOM 24328 C C   . ASN E 1 603  ? 157.109 167.485 206.146 1.00 245.09 ? 603  ASN E C   1 
ATOM 24329 O O   . ASN E 1 603  ? 156.663 167.812 207.250 1.00 245.09 ? 603  ASN E O   1 
ATOM 24330 C CB  . ASN E 1 603  ? 156.015 168.535 204.149 1.00 245.09 ? 603  ASN E CB  1 
ATOM 24331 C CG  . ASN E 1 603  ? 154.801 169.142 204.824 1.00 245.09 ? 603  ASN E CG  1 
ATOM 24332 O OD1 . ASN E 1 603  ? 154.864 169.603 205.959 1.00 245.09 ? 603  ASN E OD1 1 
ATOM 24333 N ND2 . ASN E 1 603  ? 153.680 169.138 204.118 1.00 245.09 ? 603  ASN E ND2 1 
ATOM 24334 N N   . THR E 1 604  ? 157.534 166.252 205.883 1.00 267.22 ? 604  THR E N   1 
ATOM 24335 C CA  . THR E 1 604  ? 157.476 165.209 206.898 1.00 267.22 ? 604  THR E CA  1 
ATOM 24336 C C   . THR E 1 604  ? 158.530 165.433 207.978 1.00 267.22 ? 604  THR E C   1 
ATOM 24337 O O   . THR E 1 604  ? 158.218 165.418 209.174 1.00 267.22 ? 604  THR E O   1 
ATOM 24338 C CB  . THR E 1 604  ? 157.641 163.836 206.242 1.00 267.22 ? 604  THR E CB  1 
ATOM 24339 O OG1 . THR E 1 604  ? 156.602 163.641 205.273 1.00 267.22 ? 604  THR E OG1 1 
ATOM 24340 C CG2 . THR E 1 604  ? 157.554 162.737 207.285 1.00 267.22 ? 604  THR E CG2 1 
ATOM 24341 N N   . SER E 1 605  ? 159.783 165.661 207.581 1.00 274.95 ? 605  SER E N   1 
ATOM 24342 C CA  . SER E 1 605  ? 160.865 165.752 208.552 1.00 274.95 ? 605  SER E CA  1 
ATOM 24343 C C   . SER E 1 605  ? 162.037 166.523 207.966 1.00 274.95 ? 605  SER E C   1 
ATOM 24344 O O   . SER E 1 605  ? 162.004 166.978 206.822 1.00 274.95 ? 605  SER E O   1 
ATOM 24345 C CB  . SER E 1 605  ? 161.331 164.364 208.998 1.00 274.95 ? 605  SER E CB  1 
ATOM 24346 O OG  . SER E 1 605  ? 162.446 164.466 209.867 1.00 274.95 ? 605  SER E OG  1 
ATOM 24347 N N   . ASN E 1 606  ? 163.096 166.643 208.765 1.00 278.30 ? 606  ASN E N   1 
ATOM 24348 C CA  . ASN E 1 606  ? 164.334 167.265 208.323 1.00 278.30 ? 606  ASN E CA  1 
ATOM 24349 C C   . ASN E 1 606  ? 165.597 166.560 208.803 1.00 278.30 ? 606  ASN E C   1 
ATOM 24350 O O   . ASN E 1 606  ? 166.625 167.229 208.956 1.00 278.30 ? 606  ASN E O   1 
ATOM 24351 C CB  . ASN E 1 606  ? 164.388 168.734 208.766 1.00 278.30 ? 606  ASN E CB  1 
ATOM 24352 C CG  . ASN E 1 606  ? 163.514 169.631 207.924 1.00 278.30 ? 606  ASN E CG  1 
ATOM 24353 O OD1 . ASN E 1 606  ? 163.506 169.540 206.701 1.00 278.30 ? 606  ASN E OD1 1 
ATOM 24354 N ND2 . ASN E 1 606  ? 162.765 170.502 208.577 1.00 278.30 ? 606  ASN E ND2 1 
ATOM 24355 N N   . GLN E 1 607  ? 165.569 165.248 209.044 1.00 281.64 ? 607  GLN E N   1 
ATOM 24356 C CA  . GLN E 1 607  ? 166.795 164.519 209.346 1.00 281.64 ? 607  GLN E CA  1 
ATOM 24357 C C   . GLN E 1 607  ? 167.072 163.462 208.283 1.00 281.64 ? 607  GLN E C   1 
ATOM 24358 O O   . GLN E 1 607  ? 166.162 162.979 207.603 1.00 281.64 ? 607  GLN E O   1 
ATOM 24359 C CB  . GLN E 1 607  ? 166.757 163.876 210.732 1.00 281.64 ? 607  GLN E CB  1 
ATOM 24360 C CG  . GLN E 1 607  ? 165.724 162.809 210.934 1.00 281.64 ? 607  GLN E CG  1 
ATOM 24361 C CD  . GLN E 1 607  ? 165.781 162.263 212.338 1.00 281.64 ? 607  GLN E CD  1 
ATOM 24362 O OE1 . GLN E 1 607  ? 166.695 162.578 213.102 1.00 281.64 ? 607  GLN E OE1 1 
ATOM 24363 N NE2 . GLN E 1 607  ? 164.785 161.473 212.704 1.00 281.64 ? 607  GLN E NE2 1 
ATOM 24364 N N   . VAL E 1 608  ? 168.349 163.091 208.166 1.00 263.12 ? 608  VAL E N   1 
ATOM 24365 C CA  . VAL E 1 608  ? 168.895 162.503 206.956 1.00 263.12 ? 608  VAL E CA  1 
ATOM 24366 C C   . VAL E 1 608  ? 169.264 161.051 207.222 1.00 263.12 ? 608  VAL E C   1 
ATOM 24367 O O   . VAL E 1 608  ? 169.474 160.641 208.360 1.00 263.12 ? 608  VAL E O   1 
ATOM 24368 C CB  . VAL E 1 608  ? 170.128 163.275 206.431 1.00 263.12 ? 608  VAL E CB  1 
ATOM 24369 C CG1 . VAL E 1 608  ? 169.795 164.739 206.206 1.00 263.12 ? 608  VAL E CG1 1 
ATOM 24370 C CG2 . VAL E 1 608  ? 171.323 163.117 207.361 1.00 263.12 ? 608  VAL E CG2 1 
ATOM 24371 N N   . ALA E 1 609  ? 169.257 160.266 206.149 1.00 252.76 ? 609  ALA E N   1 
ATOM 24372 C CA  . ALA E 1 609  ? 170.009 159.027 206.029 1.00 252.76 ? 609  ALA E CA  1 
ATOM 24373 C C   . ALA E 1 609  ? 170.826 159.099 204.749 1.00 252.76 ? 609  ALA E C   1 
ATOM 24374 O O   . ALA E 1 609  ? 170.299 159.441 203.688 1.00 252.76 ? 609  ALA E O   1 
ATOM 24375 C CB  . ALA E 1 609  ? 169.097 157.811 205.997 1.00 252.76 ? 609  ALA E CB  1 
ATOM 24376 N N   . VAL E 1 610  ? 172.105 158.758 204.842 1.00 253.52 ? 610  VAL E N   1 
ATOM 24377 C CA  . VAL E 1 610  ? 173.082 159.054 203.795 1.00 253.52 ? 610  VAL E CA  1 
ATOM 24378 C C   . VAL E 1 610  ? 173.409 157.751 203.070 1.00 253.52 ? 610  VAL E C   1 
ATOM 24379 O O   . VAL E 1 610  ? 173.388 156.684 203.688 1.00 253.52 ? 610  VAL E O   1 
ATOM 24380 C CB  . VAL E 1 610  ? 174.343 159.691 204.418 1.00 253.52 ? 610  VAL E CB  1 
ATOM 24381 C CG1 . VAL E 1 610  ? 175.371 160.154 203.366 1.00 253.52 ? 610  VAL E CG1 1 
ATOM 24382 C CG2 . VAL E 1 610  ? 173.964 160.822 205.411 1.00 253.52 ? 610  VAL E CG2 1 
ATOM 24383 N N   . LEU E 1 611  ? 173.658 157.818 201.755 1.00 245.10 ? 611  LEU E N   1 
ATOM 24384 C CA  . LEU E 1 611  ? 174.377 156.758 201.050 1.00 245.10 ? 611  LEU E CA  1 
ATOM 24385 C C   . LEU E 1 611  ? 175.478 157.377 200.192 1.00 245.10 ? 611  LEU E C   1 
ATOM 24386 O O   . LEU E 1 611  ? 175.308 157.509 198.978 1.00 245.10 ? 611  LEU E O   1 
ATOM 24387 C CB  . LEU E 1 611  ? 173.453 155.922 200.144 1.00 245.10 ? 611  LEU E CB  1 
ATOM 24388 C CG  . LEU E 1 611  ? 174.026 154.555 199.748 1.00 245.10 ? 611  LEU E CG  1 
ATOM 24389 C CD1 . LEU E 1 611  ? 173.920 153.587 200.909 1.00 245.10 ? 611  LEU E CD1 1 
ATOM 24390 C CD2 . LEU E 1 611  ? 173.452 153.955 198.507 1.00 245.10 ? 611  LEU E CD2 1 
ATOM 24391 N N   . TYR E 1 612  ? 176.629 157.688 200.792 1.00 239.50 ? 612  TYR E N   1 
ATOM 24392 C CA  . TYR E 1 612  ? 177.805 158.129 200.040 1.00 239.50 ? 612  TYR E CA  1 
ATOM 24393 C C   . TYR E 1 612  ? 178.367 156.936 199.262 1.00 239.50 ? 612  TYR E C   1 
ATOM 24394 O O   . TYR E 1 612  ? 179.147 156.151 199.813 1.00 239.50 ? 612  TYR E O   1 
ATOM 24395 C CB  . TYR E 1 612  ? 178.885 158.725 200.955 1.00 239.50 ? 612  TYR E CB  1 
ATOM 24396 C CG  . TYR E 1 612  ? 178.800 160.209 201.295 1.00 239.50 ? 612  TYR E CG  1 
ATOM 24397 C CD1 . TYR E 1 612  ? 177.815 161.023 200.762 1.00 239.50 ? 612  TYR E CD1 1 
ATOM 24398 C CD2 . TYR E 1 612  ? 179.788 160.807 202.071 1.00 239.50 ? 612  TYR E CD2 1 
ATOM 24399 C CE1 . TYR E 1 612  ? 177.772 162.381 201.052 1.00 239.50 ? 612  TYR E CE1 1 
ATOM 24400 C CE2 . TYR E 1 612  ? 179.756 162.155 202.362 1.00 239.50 ? 612  TYR E CE2 1 
ATOM 24401 C CZ  . TYR E 1 612  ? 178.749 162.937 201.852 1.00 239.50 ? 612  TYR E CZ  1 
ATOM 24402 O OH  . TYR E 1 612  ? 178.729 164.280 202.153 1.00 239.50 ? 612  TYR E OH  1 
ATOM 24403 N N   . GLN E 1 613  ? 177.987 156.810 197.980 1.00 231.62 ? 613  GLN E N   1 
ATOM 24404 C CA  . GLN E 1 613  ? 178.168 155.536 197.282 1.00 231.62 ? 613  GLN E CA  1 
ATOM 24405 C C   . GLN E 1 613  ? 179.628 155.233 196.975 1.00 231.62 ? 613  GLN E C   1 
ATOM 24406 O O   . GLN E 1 613  ? 180.222 154.348 197.599 1.00 231.62 ? 613  GLN E O   1 
ATOM 24407 C CB  . GLN E 1 613  ? 177.353 155.485 195.976 1.00 231.62 ? 613  GLN E CB  1 
ATOM 24408 C CG  . GLN E 1 613  ? 175.828 155.517 196.155 1.00 231.62 ? 613  GLN E CG  1 
ATOM 24409 C CD  . GLN E 1 613  ? 175.072 155.101 194.907 1.00 231.62 ? 613  GLN E CD  1 
ATOM 24410 O OE1 . GLN E 1 613  ? 175.663 154.827 193.867 1.00 231.62 ? 613  GLN E OE1 1 
ATOM 24411 N NE2 . GLN E 1 613  ? 173.756 155.040 195.013 1.00 231.62 ? 613  GLN E NE2 1 
ATOM 24412 N N   . ASP E 1 614  ? 180.237 155.965 196.060 1.00 217.33 ? 614  ASP E N   1 
ATOM 24413 C CA  . ASP E 1 614  ? 181.682 155.859 195.994 1.00 217.33 ? 614  ASP E CA  1 
ATOM 24414 C C   . ASP E 1 614  ? 182.344 157.053 196.655 1.00 217.33 ? 614  ASP E C   1 
ATOM 24415 O O   . ASP E 1 614  ? 183.030 157.857 196.035 1.00 217.33 ? 614  ASP E O   1 
ATOM 24416 C CB  . ASP E 1 614  ? 182.127 155.658 194.561 1.00 217.33 ? 614  ASP E CB  1 
ATOM 24417 C CG  . ASP E 1 614  ? 181.830 154.272 194.086 1.00 217.33 ? 614  ASP E CG  1 
ATOM 24418 O OD1 . ASP E 1 614  ? 181.824 153.361 194.939 1.00 217.33 ? 614  ASP E OD1 1 
ATOM 24419 O OD2 . ASP E 1 614  ? 181.594 154.087 192.879 1.00 217.33 ? 614  ASP E OD2 1 
ATOM 24420 N N   . VAL E 1 615  ? 182.077 157.179 197.949 1.00 220.79 ? 615  VAL E N   1 
ATOM 24421 C CA  . VAL E 1 615  ? 182.891 157.946 198.881 1.00 220.79 ? 615  VAL E CA  1 
ATOM 24422 C C   . VAL E 1 615  ? 183.253 156.984 199.990 1.00 220.79 ? 615  VAL E C   1 
ATOM 24423 O O   . VAL E 1 615  ? 182.359 156.455 200.659 1.00 220.79 ? 615  VAL E O   1 
ATOM 24424 C CB  . VAL E 1 615  ? 182.140 159.150 199.471 1.00 220.79 ? 615  VAL E CB  1 
ATOM 24425 C CG1 . VAL E 1 615  ? 183.022 159.913 200.447 1.00 220.79 ? 615  VAL E CG1 1 
ATOM 24426 C CG2 . VAL E 1 615  ? 181.542 160.015 198.389 1.00 220.79 ? 615  VAL E CG2 1 
ATOM 24427 N N   . ASN E 1 616  ? 184.541 156.737 200.172 1.00 233.75 ? 616  ASN E N   1 
ATOM 24428 C CA  . ASN E 1 616  ? 184.944 155.690 201.091 1.00 233.75 ? 616  ASN E CA  1 
ATOM 24429 C C   . ASN E 1 616  ? 184.691 156.139 202.522 1.00 233.75 ? 616  ASN E C   1 
ATOM 24430 O O   . ASN E 1 616  ? 184.704 157.335 202.825 1.00 233.75 ? 616  ASN E O   1 
ATOM 24431 C CB  . ASN E 1 616  ? 186.413 155.321 200.893 1.00 233.75 ? 616  ASN E CB  1 
ATOM 24432 C CG  . ASN E 1 616  ? 186.773 153.982 201.538 1.00 233.75 ? 616  ASN E CG  1 
ATOM 24433 O OD1 . ASN E 1 616  ? 185.926 153.311 202.132 1.00 233.75 ? 616  ASN E OD1 1 
ATOM 24434 N ND2 . ASN E 1 616  ? 188.036 153.591 201.419 1.00 233.75 ? 616  ASN E ND2 1 
ATOM 24435 N N   . CYS E 1 617  ? 184.394 155.169 203.381 1.00 234.97 ? 617  CYS E N   1 
ATOM 24436 C CA  . CYS E 1 617  ? 184.159 155.412 204.798 1.00 234.97 ? 617  CYS E CA  1 
ATOM 24437 C C   . CYS E 1 617  ? 184.784 154.303 205.645 1.00 234.97 ? 617  CYS E C   1 
ATOM 24438 O O   . CYS E 1 617  ? 185.011 153.192 205.164 0.00 234.97 ? 617  CYS E O   1 
ATOM 24439 C CB  . CYS E 1 617  ? 182.663 155.510 205.091 1.00 234.97 ? 617  CYS E CB  1 
ATOM 24440 S SG  . CYS E 1 617  ? 181.833 156.923 204.368 1.00 234.97 ? 617  CYS E SG  1 
ATOM 24441 N N   . ASN E 1 641  ? 176.133 159.151 212.088 1.00 240.60 ? 641  ASN E N   1 
ATOM 24442 C CA  . ASN E 1 641  ? 176.523 157.795 212.458 1.00 240.60 ? 641  ASN E CA  1 
ATOM 24443 C C   . ASN E 1 641  ? 176.607 156.889 211.233 1.00 240.60 ? 641  ASN E C   1 
ATOM 24444 O O   . ASN E 1 641  ? 175.601 156.463 210.668 1.00 240.60 ? 641  ASN E O   1 
ATOM 24445 C CB  . ASN E 1 641  ? 175.550 157.218 213.488 1.00 240.60 ? 641  ASN E CB  1 
ATOM 24446 C CG  . ASN E 1 641  ? 175.725 157.833 214.862 1.00 240.60 ? 641  ASN E CG  1 
ATOM 24447 O OD1 . ASN E 1 641  ? 176.845 158.010 215.338 1.00 240.60 ? 641  ASN E OD1 1 
ATOM 24448 N ND2 . ASN E 1 641  ? 174.613 158.165 215.506 1.00 240.60 ? 641  ASN E ND2 1 
ATOM 24449 N N   . VAL E 1 642  ? 177.836 156.616 210.840 1.00 222.47 ? 642  VAL E N   1 
ATOM 24450 C CA  . VAL E 1 642  ? 178.140 155.841 209.650 1.00 222.47 ? 642  VAL E CA  1 
ATOM 24451 C C   . VAL E 1 642  ? 177.774 154.392 209.916 1.00 222.47 ? 642  VAL E C   1 
ATOM 24452 O O   . VAL E 1 642  ? 177.818 153.926 211.058 1.00 222.47 ? 642  VAL E O   1 
ATOM 24453 C CB  . VAL E 1 642  ? 179.633 155.974 209.304 1.00 222.47 ? 642  VAL E CB  1 
ATOM 24454 C CG1 . VAL E 1 642  ? 179.984 155.403 207.933 1.00 222.47 ? 642  VAL E CG1 1 
ATOM 24455 C CG2 . VAL E 1 642  ? 180.084 157.410 209.458 1.00 222.47 ? 642  VAL E CG2 1 
ATOM 24456 N N   . PHE E 1 643  ? 177.382 153.686 208.873 1.00 233.65 ? 643  PHE E N   1 
ATOM 24457 C CA  . PHE E 1 643  ? 177.616 152.260 208.827 1.00 233.65 ? 643  PHE E CA  1 
ATOM 24458 C C   . PHE E 1 643  ? 178.066 152.013 207.396 1.00 233.65 ? 643  PHE E C   1 
ATOM 24459 O O   . PHE E 1 643  ? 178.170 152.970 206.623 1.00 233.65 ? 643  PHE E O   1 
ATOM 24460 C CB  . PHE E 1 643  ? 176.362 151.476 209.215 1.00 233.65 ? 643  PHE E CB  1 
ATOM 24461 C CG  . PHE E 1 643  ? 176.641 150.078 209.648 1.00 233.65 ? 643  PHE E CG  1 
ATOM 24462 C CD1 . PHE E 1 643  ? 177.190 149.839 210.891 1.00 233.65 ? 643  PHE E CD1 1 
ATOM 24463 C CD2 . PHE E 1 643  ? 176.328 149.004 208.838 1.00 233.65 ? 643  PHE E CD2 1 
ATOM 24464 C CE1 . PHE E 1 643  ? 177.444 148.555 211.311 1.00 233.65 ? 643  PHE E CE1 1 
ATOM 24465 C CE2 . PHE E 1 643  ? 176.585 147.715 209.249 1.00 233.65 ? 643  PHE E CE2 1 
ATOM 24466 C CZ  . PHE E 1 643  ? 177.146 147.491 210.488 1.00 233.65 ? 643  PHE E CZ  1 
ATOM 24467 N N   . GLN E 1 644  ? 178.370 150.768 207.041 1.00 242.45 ? 644  GLN E N   1 
ATOM 24468 C CA  . GLN E 1 644  ? 178.843 150.443 205.698 1.00 242.45 ? 644  GLN E CA  1 
ATOM 24469 C C   . GLN E 1 644  ? 178.050 149.273 205.118 1.00 242.45 ? 644  GLN E C   1 
ATOM 24470 O O   . GLN E 1 644  ? 178.364 148.110 205.395 1.00 242.45 ? 644  GLN E O   1 
ATOM 24471 C CB  . GLN E 1 644  ? 180.340 150.125 205.719 1.00 242.45 ? 644  GLN E CB  1 
ATOM 24472 C CG  . GLN E 1 644  ? 180.968 149.863 204.350 1.00 242.45 ? 644  GLN E CG  1 
ATOM 24473 C CD  . GLN E 1 644  ? 181.011 151.096 203.463 1.00 242.45 ? 644  GLN E CD  1 
ATOM 24474 O OE1 . GLN E 1 644  ? 181.276 152.206 203.931 1.00 242.45 ? 644  GLN E OE1 1 
ATOM 24475 N NE2 . GLN E 1 644  ? 180.770 150.903 202.169 1.00 242.45 ? 644  GLN E NE2 1 
ATOM 24476 N N   . THR E 1 645  ? 177.029 149.578 204.314 1.00 219.82 ? 645  THR E N   1 
ATOM 24477 C CA  . THR E 1 645  ? 176.365 148.578 203.487 1.00 219.82 ? 645  THR E CA  1 
ATOM 24478 C C   . THR E 1 645  ? 176.879 148.719 202.063 1.00 219.82 ? 645  THR E C   1 
ATOM 24479 O O   . THR E 1 645  ? 177.801 149.491 201.792 1.00 219.82 ? 645  THR E O   1 
ATOM 24480 C CB  . THR E 1 645  ? 174.844 148.693 203.561 1.00 219.82 ? 645  THR E CB  1 
ATOM 24481 O OG1 . THR E 1 645  ? 174.440 150.002 203.154 1.00 219.82 ? 645  THR E OG1 1 
ATOM 24482 C CG2 . THR E 1 645  ? 174.410 148.424 204.975 1.00 219.82 ? 645  THR E CG2 1 
ATOM 24483 N N   . ARG E 1 646  ? 176.277 147.972 201.136 1.00 221.90 ? 646  ARG E N   1 
ATOM 24484 C CA  . ARG E 1 646  ? 177.016 147.616 199.928 1.00 221.90 ? 646  ARG E CA  1 
ATOM 24485 C C   . ARG E 1 646  ? 176.537 148.327 198.661 1.00 221.90 ? 646  ARG E C   1 
ATOM 24486 O O   . ARG E 1 646  ? 177.033 148.009 197.574 1.00 221.90 ? 646  ARG E O   1 
ATOM 24487 C CB  . ARG E 1 646  ? 176.986 146.093 199.751 1.00 221.90 ? 646  ARG E CB  1 
ATOM 24488 C CG  . ARG E 1 646  ? 177.893 145.372 200.754 1.00 221.90 ? 646  ARG E CG  1 
ATOM 24489 C CD  . ARG E 1 646  ? 177.982 143.868 200.521 1.00 221.90 ? 646  ARG E CD  1 
ATOM 24490 N NE  . ARG E 1 646  ? 176.760 143.166 200.902 1.00 221.90 ? 646  ARG E NE  1 
ATOM 24491 C CZ  . ARG E 1 646  ? 176.529 142.679 202.118 1.00 221.90 ? 646  ARG E CZ  1 
ATOM 24492 N NH1 . ARG E 1 646  ? 177.439 142.815 203.071 1.00 221.90 ? 646  ARG E NH1 1 
ATOM 24493 N NH2 . ARG E 1 646  ? 175.390 142.052 202.380 1.00 221.90 ? 646  ARG E NH2 1 
ATOM 24494 N N   . ALA E 1 647  ? 175.622 149.295 198.759 1.00 212.94 ? 647  ALA E N   1 
ATOM 24495 C CA  . ALA E 1 647  ? 175.484 150.229 197.648 1.00 212.94 ? 647  ALA E CA  1 
ATOM 24496 C C   . ALA E 1 647  ? 176.044 151.589 198.002 1.00 212.94 ? 647  ALA E C   1 
ATOM 24497 O O   . ALA E 1 647  ? 176.091 152.468 197.142 1.00 212.94 ? 647  ALA E O   1 
ATOM 24498 C CB  . ALA E 1 647  ? 174.039 150.379 197.211 1.00 212.94 ? 647  ALA E CB  1 
ATOM 24499 N N   . GLY E 1 648  ? 176.453 151.787 199.253 1.00 233.79 ? 648  GLY E N   1 
ATOM 24500 C CA  . GLY E 1 648  ? 177.272 152.919 199.609 1.00 233.79 ? 648  GLY E CA  1 
ATOM 24501 C C   . GLY E 1 648  ? 177.422 153.068 201.108 1.00 233.79 ? 648  GLY E C   1 
ATOM 24502 O O   . GLY E 1 648  ? 176.836 152.316 201.886 1.00 233.79 ? 648  GLY E O   1 
ATOM 24503 N N   . CYS E 1 649  ? 178.226 154.070 201.482 1.00 246.55 ? 649  CYS E N   1 
ATOM 24504 C CA  . CYS E 1 649  ? 178.525 154.448 202.866 1.00 246.55 ? 649  CYS E CA  1 
ATOM 24505 C C   . CYS E 1 649  ? 177.288 155.041 203.529 1.00 246.55 ? 649  CYS E C   1 
ATOM 24506 O O   . CYS E 1 649  ? 176.835 156.123 203.148 1.00 246.55 ? 649  CYS E O   1 
ATOM 24507 C CB  . CYS E 1 649  ? 179.679 155.452 202.904 1.00 246.55 ? 649  CYS E CB  1 
ATOM 24508 S SG  . CYS E 1 649  ? 179.909 156.311 204.449 1.00 246.55 ? 649  CYS E SG  1 
ATOM 24509 N N   . LEU E 1 650  ? 176.779 154.361 204.548 1.00 231.11 ? 650  LEU E N   1 
ATOM 24510 C CA  . LEU E 1 650  ? 175.436 154.598 205.051 1.00 231.11 ? 650  LEU E CA  1 
ATOM 24511 C C   . LEU E 1 650  ? 175.497 155.330 206.389 1.00 231.11 ? 650  LEU E C   1 
ATOM 24512 O O   . LEU E 1 650  ? 175.656 154.704 207.443 1.00 231.11 ? 650  LEU E O   1 
ATOM 24513 C CB  . LEU E 1 650  ? 174.698 153.266 205.157 1.00 231.11 ? 650  LEU E CB  1 
ATOM 24514 C CG  . LEU E 1 650  ? 173.205 153.146 205.405 1.00 231.11 ? 650  LEU E CG  1 
ATOM 24515 C CD1 . LEU E 1 650  ? 172.385 153.689 204.302 1.00 231.11 ? 650  LEU E CD1 1 
ATOM 24516 C CD2 . LEU E 1 650  ? 172.948 151.711 205.501 1.00 231.11 ? 650  LEU E CD2 1 
ATOM 24517 N N   . ILE E 1 651  ? 175.388 156.657 206.332 1.00 230.64 ? 651  ILE E N   1 
ATOM 24518 C CA  . ILE E 1 651  ? 175.391 157.533 207.501 1.00 230.64 ? 651  ILE E CA  1 
ATOM 24519 C C   . ILE E 1 651  ? 173.964 158.057 207.606 1.00 230.64 ? 651  ILE E C   1 
ATOM 24520 O O   . ILE E 1 651  ? 173.122 157.726 206.763 1.00 230.64 ? 651  ILE E O   1 
ATOM 24521 C CB  . ILE E 1 651  ? 176.418 158.672 207.357 1.00 230.64 ? 651  ILE E CB  1 
ATOM 24522 C CG1 . ILE E 1 651  ? 177.709 158.119 206.780 1.00 230.64 ? 651  ILE E CG1 1 
ATOM 24523 C CG2 . ILE E 1 651  ? 176.853 159.274 208.702 1.00 230.64 ? 651  ILE E CG2 1 
ATOM 24524 C CD1 . ILE E 1 651  ? 178.725 159.191 206.440 1.00 230.64 ? 651  ILE E CD1 1 
ATOM 24525 N N   . GLY E 1 652  ? 173.666 158.802 208.668 1.00 237.94 ? 652  GLY E N   1 
ATOM 24526 C CA  . GLY E 1 652  ? 172.312 159.226 208.942 1.00 237.94 ? 652  GLY E CA  1 
ATOM 24527 C C   . GLY E 1 652  ? 171.453 158.027 209.270 1.00 237.94 ? 652  GLY E C   1 
ATOM 24528 O O   . GLY E 1 652  ? 170.231 158.049 209.130 1.00 237.94 ? 652  GLY E O   1 
ATOM 24529 N N   . ALA E 1 653  ? 172.100 156.964 209.733 1.00 265.43 ? 653  ALA E N   1 
ATOM 24530 C CA  . ALA E 1 653  ? 171.528 155.633 209.630 1.00 265.43 ? 653  ALA E CA  1 
ATOM 24531 C C   . ALA E 1 653  ? 172.024 154.777 210.780 1.00 265.43 ? 653  ALA E C   1 
ATOM 24532 O O   . ALA E 1 653  ? 173.126 154.218 210.716 1.00 265.43 ? 653  ALA E O   1 
ATOM 24533 C CB  . ALA E 1 653  ? 171.889 155.004 208.291 1.00 265.43 ? 653  ALA E CB  1 
ATOM 24534 N N   . GLU E 1 654  ? 171.206 154.684 211.822 1.00 275.64 ? 654  GLU E N   1 
ATOM 24535 C CA  . GLU E 1 654  ? 171.455 153.747 212.900 1.00 275.64 ? 654  GLU E CA  1 
ATOM 24536 C C   . GLU E 1 654  ? 171.259 152.342 212.360 1.00 275.64 ? 654  GLU E C   1 
ATOM 24537 O O   . GLU E 1 654  ? 170.127 151.915 212.115 1.00 275.64 ? 654  GLU E O   1 
ATOM 24538 C CB  . GLU E 1 654  ? 170.504 154.009 214.068 1.00 275.64 ? 654  GLU E CB  1 
ATOM 24539 C CG  . GLU E 1 654  ? 170.746 153.128 215.278 1.00 275.64 ? 654  GLU E CG  1 
ATOM 24540 C CD  . GLU E 1 654  ? 172.030 153.471 216.003 1.00 275.64 ? 654  GLU E CD  1 
ATOM 24541 O OE1 . GLU E 1 654  ? 172.433 154.653 215.974 1.00 275.64 ? 654  GLU E OE1 1 
ATOM 24542 O OE2 . GLU E 1 654  ? 172.642 152.556 216.591 1.00 275.64 ? 654  GLU E OE2 1 
ATOM 24543 N N   . HIS E 1 655  ? 172.358 151.634 212.146 1.00 267.30 ? 655  HIS E N   1 
ATOM 24544 C CA  . HIS E 1 655  ? 172.264 150.268 211.672 1.00 267.30 ? 655  HIS E CA  1 
ATOM 24545 C C   . HIS E 1 655  ? 171.770 149.364 212.786 1.00 267.30 ? 655  HIS E C   1 
ATOM 24546 O O   . HIS E 1 655  ? 172.467 149.139 213.779 1.00 267.30 ? 655  HIS E O   1 
ATOM 24547 C CB  . HIS E 1 655  ? 173.611 149.770 211.188 1.00 267.30 ? 655  HIS E CB  1 
ATOM 24548 C CG  . HIS E 1 655  ? 173.564 148.376 210.667 1.00 267.30 ? 655  HIS E CG  1 
ATOM 24549 N ND1 . HIS E 1 655  ? 173.085 148.071 209.415 1.00 267.30 ? 655  HIS E ND1 1 
ATOM 24550 C CD2 . HIS E 1 655  ? 173.890 147.199 211.245 1.00 267.30 ? 655  HIS E CD2 1 
ATOM 24551 C CE1 . HIS E 1 655  ? 173.148 146.766 209.229 1.00 267.30 ? 655  HIS E CE1 1 
ATOM 24552 N NE2 . HIS E 1 655  ? 173.638 146.214 210.323 1.00 267.30 ? 655  HIS E NE2 1 
ATOM 24553 N N   . VAL E 1 656  ? 170.568 148.832 212.609 1.00 298.43 ? 656  VAL E N   1 
ATOM 24554 C CA  . VAL E 1 656  ? 169.942 147.986 213.609 1.00 298.43 ? 656  VAL E CA  1 
ATOM 24555 C C   . VAL E 1 656  ? 170.200 146.527 213.244 1.00 298.43 ? 656  VAL E C   1 
ATOM 24556 O O   . VAL E 1 656  ? 170.615 146.204 212.131 1.00 298.43 ? 656  VAL E O   1 
ATOM 24557 C CB  . VAL E 1 656  ? 168.435 148.282 213.755 1.00 298.43 ? 656  VAL E CB  1 
ATOM 24558 C CG1 . VAL E 1 656  ? 168.227 149.672 214.326 1.00 298.43 ? 656  VAL E CG1 1 
ATOM 24559 C CG2 . VAL E 1 656  ? 167.742 148.170 212.409 1.00 298.43 ? 656  VAL E CG2 1 
ATOM 24560 N N   . ASN E 1 657  ? 169.964 145.641 214.212 1.00 317.15 ? 657  ASN E N   1 
ATOM 24561 C CA  . ASN E 1 657  ? 170.239 144.216 214.066 1.00 317.15 ? 657  ASN E CA  1 
ATOM 24562 C C   . ASN E 1 657  ? 168.985 143.391 213.806 1.00 317.15 ? 657  ASN E C   1 
ATOM 24563 O O   . ASN E 1 657  ? 169.085 142.173 213.628 1.00 317.15 ? 657  ASN E O   1 
ATOM 24564 C CB  . ASN E 1 657  ? 170.952 143.687 215.317 1.00 317.15 ? 657  ASN E CB  1 
ATOM 24565 C CG  . ASN E 1 657  ? 172.307 144.333 215.534 1.00 317.15 ? 657  ASN E CG  1 
ATOM 24566 O OD1 . ASN E 1 657  ? 172.511 145.060 216.506 1.00 317.15 ? 657  ASN E OD1 1 
ATOM 24567 N ND2 . ASN E 1 657  ? 173.244 144.063 214.633 1.00 317.15 ? 657  ASN E ND2 1 
ATOM 24568 N N   . ASN E 1 658  ? 167.814 144.024 213.772 1.00 298.93 ? 658  ASN E N   1 
ATOM 24569 C CA  . ASN E 1 658  ? 166.553 143.338 213.550 1.00 298.93 ? 658  ASN E CA  1 
ATOM 24570 C C   . ASN E 1 658  ? 166.337 143.084 212.058 1.00 298.93 ? 658  ASN E C   1 
ATOM 24571 O O   . ASN E 1 658  ? 167.239 143.242 211.231 1.00 298.93 ? 658  ASN E O   1 
ATOM 24572 C CB  . ASN E 1 658  ? 165.405 144.150 214.142 1.00 298.93 ? 658  ASN E CB  1 
ATOM 24573 C CG  . ASN E 1 658  ? 165.528 144.317 215.638 1.00 298.93 ? 658  ASN E CG  1 
ATOM 24574 O OD1 . ASN E 1 658  ? 165.711 145.426 216.138 1.00 298.93 ? 658  ASN E OD1 1 
ATOM 24575 N ND2 . ASN E 1 658  ? 165.432 143.212 216.364 1.00 298.93 ? 658  ASN E ND2 1 
ATOM 24576 N N   . SER E 1 659  ? 165.118 142.678 211.706 1.00 285.46 ? 659  SER E N   1 
ATOM 24577 C CA  . SER E 1 659  ? 164.776 142.383 210.321 1.00 285.46 ? 659  SER E CA  1 
ATOM 24578 C C   . SER E 1 659  ? 163.293 142.641 210.114 1.00 285.46 ? 659  SER E C   1 
ATOM 24579 O O   . SER E 1 659  ? 162.462 142.060 210.817 1.00 285.46 ? 659  SER E O   1 
ATOM 24580 C CB  . SER E 1 659  ? 165.114 140.930 209.965 1.00 285.46 ? 659  SER E CB  1 
ATOM 24581 O OG  . SER E 1 659  ? 166.506 140.686 210.054 1.00 285.46 ? 659  SER E OG  1 
ATOM 24582 N N   . TYR E 1 660  ? 162.965 143.515 209.161 1.00 276.16 ? 660  TYR E N   1 
ATOM 24583 C CA  . TYR E 1 660  ? 161.572 143.814 208.843 1.00 276.16 ? 660  TYR E CA  1 
ATOM 24584 C C   . TYR E 1 660  ? 161.404 143.954 207.335 1.00 276.16 ? 660  TYR E C   1 
ATOM 24585 O O   . TYR E 1 660  ? 162.322 143.614 206.580 1.00 276.16 ? 660  TYR E O   1 
ATOM 24586 C CB  . TYR E 1 660  ? 161.116 145.080 209.576 1.00 276.16 ? 660  TYR E CB  1 
ATOM 24587 C CG  . TYR E 1 660  ? 161.050 144.898 211.078 1.00 276.16 ? 660  TYR E CG  1 
ATOM 24588 C CD1 . TYR E 1 660  ? 159.958 144.278 211.673 1.00 276.16 ? 660  TYR E CD1 1 
ATOM 24589 C CD2 . TYR E 1 660  ? 162.092 145.320 211.897 1.00 276.16 ? 660  TYR E CD2 1 
ATOM 24590 C CE1 . TYR E 1 660  ? 159.897 144.095 213.046 1.00 276.16 ? 660  TYR E CE1 1 
ATOM 24591 C CE2 . TYR E 1 660  ? 162.038 145.140 213.271 1.00 276.16 ? 660  TYR E CE2 1 
ATOM 24592 C CZ  . TYR E 1 660  ? 160.938 144.528 213.836 1.00 276.16 ? 660  TYR E CZ  1 
ATOM 24593 O OH  . TYR E 1 660  ? 160.877 144.348 215.196 1.00 276.16 ? 660  TYR E OH  1 
ATOM 24594 N N   . GLU E 1 661  ? 160.247 144.432 206.878 1.00 287.25 ? 661  GLU E N   1 
ATOM 24595 C CA  . GLU E 1 661  ? 160.065 144.616 205.445 1.00 287.25 ? 661  GLU E CA  1 
ATOM 24596 C C   . GLU E 1 661  ? 160.822 145.838 204.937 1.00 287.25 ? 661  GLU E C   1 
ATOM 24597 O O   . GLU E 1 661  ? 161.362 146.644 205.700 1.00 287.25 ? 661  GLU E O   1 
ATOM 24598 C CB  . GLU E 1 661  ? 158.589 144.752 205.070 1.00 287.25 ? 661  GLU E CB  1 
ATOM 24599 C CG  . GLU E 1 661  ? 157.824 143.449 205.019 1.00 287.25 ? 661  GLU E CG  1 
ATOM 24600 C CD  . GLU E 1 661  ? 156.422 143.639 204.469 1.00 287.25 ? 661  GLU E CD  1 
ATOM 24601 O OE1 . GLU E 1 661  ? 156.013 144.804 204.276 1.00 287.25 ? 661  GLU E OE1 1 
ATOM 24602 O OE2 . GLU E 1 661  ? 155.737 142.627 204.209 1.00 287.25 ? 661  GLU E OE2 1 
ATOM 24603 N N   . CYS E 1 662  ? 160.845 145.964 203.616 1.00 288.07 ? 662  CYS E N   1 
ATOM 24604 C CA  . CYS E 1 662  ? 161.634 146.985 202.951 1.00 288.07 ? 662  CYS E CA  1 
ATOM 24605 C C   . CYS E 1 662  ? 160.789 148.217 202.662 1.00 288.07 ? 662  CYS E C   1 
ATOM 24606 O O   . CYS E 1 662  ? 159.636 148.111 202.235 1.00 288.07 ? 662  CYS E O   1 
ATOM 24607 C CB  . CYS E 1 662  ? 162.195 146.427 201.648 1.00 288.07 ? 662  CYS E CB  1 
ATOM 24608 S SG  . CYS E 1 662  ? 163.372 147.486 200.836 1.00 288.07 ? 662  CYS E SG  1 
ATOM 24609 N N   . ASP E 1 663  ? 161.364 149.394 202.902 1.00 285.91 ? 663  ASP E N   1 
ATOM 24610 C CA  . ASP E 1 663  ? 160.712 150.627 202.478 1.00 285.91 ? 663  ASP E CA  1 
ATOM 24611 C C   . ASP E 1 663  ? 161.609 151.350 201.476 1.00 285.91 ? 663  ASP E C   1 
ATOM 24612 O O   . ASP E 1 663  ? 161.158 151.715 200.386 1.00 285.91 ? 663  ASP E O   1 
ATOM 24613 C CB  . ASP E 1 663  ? 160.386 151.512 203.685 1.00 285.91 ? 663  ASP E CB  1 
ATOM 24614 C CG  . ASP E 1 663  ? 159.388 152.616 203.360 1.00 285.91 ? 663  ASP E CG  1 
ATOM 24615 O OD1 . ASP E 1 663  ? 158.945 152.717 202.195 1.00 285.91 ? 663  ASP E OD1 1 
ATOM 24616 O OD2 . ASP E 1 663  ? 159.041 153.383 204.282 1.00 285.91 ? 663  ASP E OD2 1 
ATOM 24617 N N   . ILE E 1 664  ? 162.873 151.562 201.833 1.00 259.08 ? 664  ILE E N   1 
ATOM 24618 C CA  . ILE E 1 664  ? 163.858 152.161 200.938 1.00 259.08 ? 664  ILE E CA  1 
ATOM 24619 C C   . ILE E 1 664  ? 165.021 151.182 200.817 1.00 259.08 ? 664  ILE E C   1 
ATOM 24620 O O   . ILE E 1 664  ? 165.810 151.058 201.766 1.00 259.08 ? 664  ILE E O   1 
ATOM 24621 C CB  . ILE E 1 664  ? 164.339 153.524 201.442 1.00 259.08 ? 664  ILE E CB  1 
ATOM 24622 C CG1 . ILE E 1 664  ? 163.172 154.499 201.475 1.00 259.08 ? 664  ILE E CG1 1 
ATOM 24623 C CG2 . ILE E 1 664  ? 165.442 154.046 200.549 1.00 259.08 ? 664  ILE E CG2 1 
ATOM 24624 C CD1 . ILE E 1 664  ? 163.464 155.731 202.224 1.00 259.08 ? 664  ILE E CD1 1 
ATOM 24625 N N   . PRO E 1 665  ? 165.154 150.468 199.708 1.00 258.59 ? 665  PRO E N   1 
ATOM 24626 C CA  . PRO E 1 665  ? 166.257 149.517 199.573 1.00 258.59 ? 665  PRO E CA  1 
ATOM 24627 C C   . PRO E 1 665  ? 167.595 150.193 199.336 1.00 258.59 ? 665  PRO E C   1 
ATOM 24628 O O   . PRO E 1 665  ? 167.680 151.309 198.816 1.00 258.59 ? 665  PRO E O   1 
ATOM 24629 C CB  . PRO E 1 665  ? 165.843 148.668 198.366 1.00 258.59 ? 665  PRO E CB  1 
ATOM 24630 C CG  . PRO E 1 665  ? 164.932 149.541 197.586 1.00 258.59 ? 665  PRO E CG  1 
ATOM 24631 C CD  . PRO E 1 665  ? 164.200 150.377 198.592 1.00 258.59 ? 665  PRO E CD  1 
ATOM 24632 N N   . ILE E 1 666  ? 168.653 149.496 199.749 1.00 246.65 ? 666  ILE E N   1 
ATOM 24633 C CA  . ILE E 1 666  ? 170.027 149.858 199.431 1.00 246.65 ? 666  ILE E CA  1 
ATOM 24634 C C   . ILE E 1 666  ? 170.693 148.793 198.574 1.00 246.65 ? 666  ILE E C   1 
ATOM 24635 O O   . ILE E 1 666  ? 171.082 149.058 197.436 1.00 246.65 ? 666  ILE E O   1 
ATOM 24636 C CB  . ILE E 1 666  ? 170.847 150.138 200.708 1.00 246.65 ? 666  ILE E CB  1 
ATOM 24637 C CG1 . ILE E 1 666  ? 170.324 151.416 201.373 1.00 246.65 ? 666  ILE E CG1 1 
ATOM 24638 C CG2 . ILE E 1 666  ? 172.336 150.221 200.426 1.00 246.65 ? 666  ILE E CG2 1 
ATOM 24639 C CD1 . ILE E 1 666  ? 170.347 152.645 200.461 1.00 246.65 ? 666  ILE E CD1 1 
ATOM 24640 N N   . GLY E 1 667  ? 170.777 147.575 199.073 1.00 235.97 ? 667  GLY E N   1 
ATOM 24641 C CA  . GLY E 1 667  ? 171.258 146.485 198.245 1.00 235.97 ? 667  GLY E CA  1 
ATOM 24642 C C   . GLY E 1 667  ? 171.764 145.301 199.040 1.00 235.97 ? 667  GLY E C   1 
ATOM 24643 O O   . GLY E 1 667  ? 172.154 145.427 200.185 1.00 235.97 ? 667  GLY E O   1 
ATOM 24644 N N   . ALA E 1 668  ? 171.807 144.140 198.368 1.00 220.06 ? 668  ALA E N   1 
ATOM 24645 C CA  . ALA E 1 668  ? 172.021 142.824 198.988 1.00 220.06 ? 668  ALA E CA  1 
ATOM 24646 C C   . ALA E 1 668  ? 171.049 142.592 200.140 1.00 220.06 ? 668  ALA E C   1 
ATOM 24647 O O   . ALA E 1 668  ? 171.417 142.077 201.198 1.00 220.06 ? 668  ALA E O   1 
ATOM 24648 C CB  . ALA E 1 668  ? 173.471 142.622 199.446 1.00 220.06 ? 668  ALA E CB  1 
ATOM 24649 N N   . GLY E 1 669  ? 169.798 142.977 199.936 1.00 207.90 ? 669  GLY E N   1 
ATOM 24650 C CA  . GLY E 1 669  ? 168.842 142.826 201.003 1.00 207.90 ? 669  GLY E CA  1 
ATOM 24651 C C   . GLY E 1 669  ? 168.990 143.830 202.121 1.00 207.90 ? 669  GLY E C   1 
ATOM 24652 O O   . GLY E 1 669  ? 168.404 143.640 203.190 1.00 207.90 ? 669  GLY E O   1 
ATOM 24653 N N   . ILE E 1 670  ? 169.764 144.893 201.916 1.00 233.57 ? 670  ILE E N   1 
ATOM 24654 C CA  . ILE E 1 670  ? 169.780 146.018 202.841 1.00 233.57 ? 670  ILE E CA  1 
ATOM 24655 C C   . ILE E 1 670  ? 168.685 146.971 202.419 1.00 233.57 ? 670  ILE E C   1 
ATOM 24656 O O   . ILE E 1 670  ? 168.685 147.453 201.282 1.00 233.57 ? 670  ILE E O   1 
ATOM 24657 C CB  . ILE E 1 670  ? 171.122 146.769 202.882 1.00 233.57 ? 670  ILE E CB  1 
ATOM 24658 C CG1 . ILE E 1 670  ? 172.244 145.868 203.382 1.00 233.57 ? 670  ILE E CG1 1 
ATOM 24659 C CG2 . ILE E 1 670  ? 171.001 148.006 203.749 1.00 233.57 ? 670  ILE E CG2 1 
ATOM 24660 C CD1 . ILE E 1 670  ? 172.071 145.402 204.785 1.00 233.57 ? 670  ILE E CD1 1 
ATOM 24661 N N   . CYS E 1 671  ? 167.762 147.251 203.332 1.00 256.79 ? 671  CYS E N   1 
ATOM 24662 C CA  . CYS E 1 671  ? 166.799 148.318 203.132 1.00 256.79 ? 671  CYS E CA  1 
ATOM 24663 C C   . CYS E 1 671  ? 166.871 149.283 204.299 1.00 256.79 ? 671  CYS E C   1 
ATOM 24664 O O   . CYS E 1 671  ? 167.334 148.922 205.385 1.00 256.79 ? 671  CYS E O   1 
ATOM 24665 C CB  . CYS E 1 671  ? 165.375 147.796 202.990 1.00 256.79 ? 671  CYS E CB  1 
ATOM 24666 S SG  . CYS E 1 671  ? 165.107 146.758 201.576 1.00 256.79 ? 671  CYS E SG  1 
ATOM 24667 N N   . ALA E 1 672  ? 166.442 150.510 204.058 1.00 270.99 ? 672  ALA E N   1 
ATOM 24668 C CA  . ALA E 1 672  ? 166.280 151.508 205.096 1.00 270.99 ? 672  ALA E CA  1 
ATOM 24669 C C   . ALA E 1 672  ? 164.802 151.849 205.231 1.00 270.99 ? 672  ALA E C   1 
ATOM 24670 O O   . ALA E 1 672  ? 164.017 151.654 204.298 1.00 270.99 ? 672  ALA E O   1 
ATOM 24671 C CB  . ALA E 1 672  ? 167.098 152.766 204.783 1.00 270.99 ? 672  ALA E CB  1 
ATOM 24672 N N   . SER E 1 673  ? 164.427 152.343 206.411 1.00 303.17 ? 673  SER E N   1 
ATOM 24673 C CA  . SER E 1 673  ? 163.072 152.825 206.689 1.00 303.17 ? 673  SER E CA  1 
ATOM 24674 C C   . SER E 1 673  ? 163.143 153.792 207.867 1.00 303.17 ? 673  SER E C   1 
ATOM 24675 O O   . SER E 1 673  ? 164.212 154.017 208.440 1.00 303.17 ? 673  SER E O   1 
ATOM 24676 C CB  . SER E 1 673  ? 162.113 151.662 206.971 1.00 303.17 ? 673  SER E CB  1 
ATOM 24677 O OG  . SER E 1 673  ? 160.806 152.144 207.226 1.00 303.17 ? 673  SER E OG  1 
ATOM 24678 N N   . TYR E 1 674  ? 162.002 154.365 208.246 1.00 315.86 ? 674  TYR E N   1 
ATOM 24679 C CA  . TYR E 1 674  ? 161.957 155.275 209.391 1.00 315.86 ? 674  TYR E CA  1 
ATOM 24680 C C   . TYR E 1 674  ? 161.123 154.618 210.485 1.00 315.86 ? 674  TYR E C   1 
ATOM 24681 O O   . TYR E 1 674  ? 159.891 154.682 210.474 1.00 315.86 ? 674  TYR E O   1 
ATOM 24682 C CB  . TYR E 1 674  ? 161.407 156.648 209.021 1.00 315.86 ? 674  TYR E CB  1 
ATOM 24683 C CG  . TYR E 1 674  ? 161.583 157.655 210.139 1.00 315.86 ? 674  TYR E CG  1 
ATOM 24684 C CD1 . TYR E 1 674  ? 162.848 158.122 210.471 1.00 315.86 ? 674  TYR E CD1 1 
ATOM 24685 C CD2 . TYR E 1 674  ? 160.497 158.145 210.853 1.00 315.86 ? 674  TYR E CD2 1 
ATOM 24686 C CE1 . TYR E 1 674  ? 163.037 159.035 211.482 1.00 315.86 ? 674  TYR E CE1 1 
ATOM 24687 C CE2 . TYR E 1 674  ? 160.677 159.071 211.874 1.00 315.86 ? 674  TYR E CE2 1 
ATOM 24688 C CZ  . TYR E 1 674  ? 161.953 159.509 212.181 1.00 315.86 ? 674  TYR E CZ  1 
ATOM 24689 O OH  . TYR E 1 674  ? 162.154 160.424 213.188 1.00 315.86 ? 674  TYR E OH  1 
ATOM 24690 N N   . GLN E 1 675  ? 161.814 154.001 211.442 1.00 317.93 ? 675  GLN E N   1 
ATOM 24691 C CA  . GLN E 1 675  ? 161.185 153.299 212.554 1.00 317.93 ? 675  GLN E CA  1 
ATOM 24692 C C   . GLN E 1 675  ? 161.726 153.819 213.878 1.00 317.93 ? 675  GLN E C   1 
ATOM 24693 O O   . GLN E 1 675  ? 162.401 154.853 213.915 1.00 317.93 ? 675  GLN E O   1 
ATOM 24694 C CB  . GLN E 1 675  ? 161.418 151.790 212.440 1.00 317.93 ? 675  GLN E CB  1 
ATOM 24695 C CG  . GLN E 1 675  ? 160.720 151.136 211.257 1.00 317.93 ? 675  GLN E CG  1 
ATOM 24696 C CD  . GLN E 1 675  ? 159.203 151.216 211.350 1.00 317.93 ? 675  GLN E CD  1 
ATOM 24697 O OE1 . GLN E 1 675  ? 158.560 151.956 210.603 1.00 317.93 ? 675  GLN E OE1 1 
ATOM 24698 N NE2 . GLN E 1 675  ? 158.625 150.448 212.268 1.00 317.93 ? 675  GLN E NE2 1 
ATOM 24699 N N   . THR E 1 676  ? 161.419 153.126 214.969 1.00 307.07 ? 676  THR E N   1 
ATOM 24700 C CA  . THR E 1 676  ? 161.989 153.464 216.267 1.00 307.07 ? 676  THR E CA  1 
ATOM 24701 C C   . THR E 1 676  ? 163.087 152.473 216.642 1.00 307.07 ? 676  THR E C   1 
ATOM 24702 O O   . THR E 1 676  ? 163.040 151.304 216.254 0.00 307.07 ? 676  THR E O   1 
ATOM 24703 C CB  . THR E 1 676  ? 160.925 153.475 217.372 1.00 307.07 ? 676  THR E CB  1 
ATOM 24704 O OG1 . THR E 1 676  ? 159.885 154.397 217.024 1.00 307.07 ? 676  THR E OG1 1 
ATOM 24705 C CG2 . THR E 1 676  ? 161.545 153.894 218.698 1.00 307.07 ? 676  THR E CG2 1 
ATOM 24706 N N   . SER E 1 689  ? 165.929 162.500 218.524 1.00 316.28 ? 689  SER E N   1 
ATOM 24707 C CA  . SER E 1 689  ? 165.279 161.305 219.050 1.00 316.28 ? 689  SER E CA  1 
ATOM 24708 C C   . SER E 1 689  ? 165.392 160.157 218.057 1.00 316.28 ? 689  SER E C   1 
ATOM 24709 O O   . SER E 1 689  ? 166.455 159.551 217.920 1.00 316.28 ? 689  SER E O   1 
ATOM 24710 C CB  . SER E 1 689  ? 163.809 161.585 219.374 1.00 316.28 ? 689  SER E CB  1 
ATOM 24711 O OG  . SER E 1 689  ? 163.682 162.535 220.417 1.00 316.28 ? 689  SER E OG  1 
ATOM 24712 N N   . GLN E 1 690  ? 164.291 159.856 217.375 1.00 311.19 ? 690  GLN E N   1 
ATOM 24713 C CA  . GLN E 1 690  ? 164.272 158.827 216.348 1.00 311.19 ? 690  GLN E CA  1 
ATOM 24714 C C   . GLN E 1 690  ? 165.076 159.289 215.146 1.00 311.19 ? 690  GLN E C   1 
ATOM 24715 O O   . GLN E 1 690  ? 165.119 160.481 214.833 1.00 311.19 ? 690  GLN E O   1 
ATOM 24716 C CB  . GLN E 1 690  ? 162.850 158.487 215.902 1.00 311.19 ? 690  GLN E CB  1 
ATOM 24717 C CG  . GLN E 1 690  ? 161.998 157.817 216.956 1.00 311.19 ? 690  GLN E CG  1 
ATOM 24718 C CD  . GLN E 1 690  ? 160.666 157.360 216.405 1.00 311.19 ? 690  GLN E CD  1 
ATOM 24719 O OE1 . GLN E 1 690  ? 160.379 157.535 215.222 1.00 311.19 ? 690  GLN E OE1 1 
ATOM 24720 N NE2 . GLN E 1 690  ? 159.841 156.775 217.261 1.00 311.19 ? 690  GLN E NE2 1 
ATOM 24721 N N   . SER E 1 691  ? 165.730 158.338 214.491 1.00 292.15 ? 691  SER E N   1 
ATOM 24722 C CA  . SER E 1 691  ? 166.472 158.611 213.277 1.00 292.15 ? 691  SER E CA  1 
ATOM 24723 C C   . SER E 1 691  ? 166.084 157.574 212.238 1.00 292.15 ? 691  SER E C   1 
ATOM 24724 O O   . SER E 1 691  ? 165.493 156.538 212.557 1.00 292.15 ? 691  SER E O   1 
ATOM 24725 C CB  . SER E 1 691  ? 167.977 158.618 213.549 1.00 292.15 ? 691  SER E CB  1 
ATOM 24726 O OG  . SER E 1 691  ? 168.313 159.677 214.427 1.00 292.15 ? 691  SER E OG  1 
ATOM 24727 N N   . ILE E 1 692  ? 166.400 157.872 210.983 1.00 278.55 ? 692  ILE E N   1 
ATOM 24728 C CA  . ILE E 1 692  ? 166.189 156.926 209.894 1.00 278.55 ? 692  ILE E CA  1 
ATOM 24729 C C   . ILE E 1 692  ? 167.158 155.767 210.110 1.00 278.55 ? 692  ILE E C   1 
ATOM 24730 O O   . ILE E 1 692  ? 168.342 155.986 210.376 1.00 278.55 ? 692  ILE E O   1 
ATOM 24731 C CB  . ILE E 1 692  ? 166.409 157.595 208.529 1.00 278.55 ? 692  ILE E CB  1 
ATOM 24732 C CG1 . ILE E 1 692  ? 165.651 158.917 208.430 1.00 278.55 ? 692  ILE E CG1 1 
ATOM 24733 C CG2 . ILE E 1 692  ? 165.891 156.705 207.417 1.00 278.55 ? 692  ILE E CG2 1 
ATOM 24734 C CD1 . ILE E 1 692  ? 165.987 159.698 207.195 1.00 278.55 ? 692  ILE E CD1 1 
ATOM 24735 N N   . ILE E 1 693  ? 166.653 154.534 210.044 1.00 287.52 ? 693  ILE E N   1 
ATOM 24736 C CA  . ILE E 1 693  ? 167.463 153.352 210.320 1.00 287.52 ? 693  ILE E CA  1 
ATOM 24737 C C   . ILE E 1 693  ? 167.512 152.464 209.082 1.00 287.52 ? 693  ILE E C   1 
ATOM 24738 O O   . ILE E 1 693  ? 166.625 152.489 208.229 1.00 287.52 ? 693  ILE E O   1 
ATOM 24739 C CB  . ILE E 1 693  ? 166.942 152.549 211.531 1.00 287.52 ? 693  ILE E CB  1 
ATOM 24740 C CG1 . ILE E 1 693  ? 165.543 151.983 211.257 1.00 287.52 ? 693  ILE E CG1 1 
ATOM 24741 C CG2 . ILE E 1 693  ? 166.950 153.414 212.779 1.00 287.52 ? 693  ILE E CG2 1 
ATOM 24742 C CD1 . ILE E 1 693  ? 165.084 150.944 212.260 1.00 287.52 ? 693  ILE E CD1 1 
ATOM 24743 N N   . ALA E 1 694  ? 168.575 151.675 208.984 1.00 266.77 ? 694  ALA E N   1 
ATOM 24744 C CA  . ALA E 1 694  ? 168.684 150.670 207.941 1.00 266.77 ? 694  ALA E CA  1 
ATOM 24745 C C   . ALA E 1 694  ? 169.075 149.337 208.555 1.00 266.77 ? 694  ALA E C   1 
ATOM 24746 O O   . ALA E 1 694  ? 169.473 149.270 209.721 1.00 266.77 ? 694  ALA E O   1 
ATOM 24747 C CB  . ALA E 1 694  ? 169.680 151.071 206.869 1.00 266.77 ? 694  ALA E CB  1 
ATOM 24748 N N   . TYR E 1 695  ? 168.976 148.285 207.755 1.00 260.36 ? 695  TYR E N   1 
ATOM 24749 C CA  . TYR E 1 695  ? 168.768 146.952 208.292 1.00 260.36 ? 695  TYR E CA  1 
ATOM 24750 C C   . TYR E 1 695  ? 168.928 145.942 207.168 1.00 260.36 ? 695  TYR E C   1 
ATOM 24751 O O   . TYR E 1 695  ? 169.191 146.310 206.024 1.00 260.36 ? 695  TYR E O   1 
ATOM 24752 C CB  . TYR E 1 695  ? 167.379 146.849 208.942 1.00 260.36 ? 695  TYR E CB  1 
ATOM 24753 C CG  . TYR E 1 695  ? 166.254 147.354 208.052 1.00 260.36 ? 695  TYR E CG  1 
ATOM 24754 C CD1 . TYR E 1 695  ? 165.664 146.530 207.100 1.00 260.36 ? 695  TYR E CD1 1 
ATOM 24755 C CD2 . TYR E 1 695  ? 165.787 148.657 208.159 1.00 260.36 ? 695  TYR E CD2 1 
ATOM 24756 C CE1 . TYR E 1 695  ? 164.654 146.986 206.289 1.00 260.36 ? 695  TYR E CE1 1 
ATOM 24757 C CE2 . TYR E 1 695  ? 164.783 149.126 207.340 1.00 260.36 ? 695  TYR E CE2 1 
ATOM 24758 C CZ  . TYR E 1 695  ? 164.222 148.286 206.400 1.00 260.36 ? 695  TYR E CZ  1 
ATOM 24759 O OH  . TYR E 1 695  ? 163.214 148.733 205.578 1.00 260.36 ? 695  TYR E OH  1 
ATOM 24760 N N   . THR E 1 696  ? 168.737 144.664 207.508 1.00 250.26 ? 696  THR E N   1 
ATOM 24761 C CA  . THR E 1 696  ? 168.701 143.582 206.525 1.00 250.26 ? 696  THR E CA  1 
ATOM 24762 C C   . THR E 1 696  ? 167.290 142.984 206.468 1.00 250.26 ? 696  THR E C   1 
ATOM 24763 O O   . THR E 1 696  ? 166.660 142.770 207.508 1.00 250.26 ? 696  THR E O   1 
ATOM 24764 C CB  . THR E 1 696  ? 169.732 142.510 206.890 1.00 250.26 ? 696  THR E CB  1 
ATOM 24765 O OG1 . THR E 1 696  ? 171.019 143.122 207.041 1.00 250.26 ? 696  THR E OG1 1 
ATOM 24766 C CG2 . THR E 1 696  ? 169.825 141.446 205.803 1.00 250.26 ? 696  THR E CG2 1 
ATOM 24767 N N   . MET E 1 697  ? 166.796 142.710 205.259 1.00 221.83 ? 697  MET E N   1 
ATOM 24768 C CA  . MET E 1 697  ? 165.391 142.356 205.086 1.00 221.83 ? 697  MET E CA  1 
ATOM 24769 C C   . MET E 1 697  ? 165.163 140.864 205.324 1.00 221.83 ? 697  MET E C   1 
ATOM 24770 O O   . MET E 1 697  ? 166.083 140.133 205.685 1.00 221.83 ? 697  MET E O   1 
ATOM 24771 C CB  . MET E 1 697  ? 164.925 142.794 203.701 1.00 221.83 ? 697  MET E CB  1 
ATOM 24772 C CG  . MET E 1 697  ? 165.616 142.130 202.541 1.00 221.83 ? 697  MET E CG  1 
ATOM 24773 S SD  . MET E 1 697  ? 165.260 143.011 201.003 1.00 221.83 ? 697  MET E SD  1 
ATOM 24774 C CE  . MET E 1 697  ? 163.497 142.793 200.817 1.00 221.83 ? 697  MET E CE  1 
ATOM 24775 N N   . SER E 1 698  ? 163.914 140.420 205.163 1.00 213.33 ? 698  SER E N   1 
ATOM 24776 C CA  . SER E 1 698  ? 163.477 139.124 205.672 1.00 213.33 ? 698  SER E CA  1 
ATOM 24777 C C   . SER E 1 698  ? 162.364 138.496 204.829 1.00 213.33 ? 698  SER E C   1 
ATOM 24778 O O   . SER E 1 698  ? 161.483 139.185 204.311 1.00 213.33 ? 698  SER E O   1 
ATOM 24779 C CB  . SER E 1 698  ? 163.004 139.256 207.116 1.00 213.33 ? 698  SER E CB  1 
ATOM 24780 O OG  . SER E 1 698  ? 161.845 140.068 207.197 1.00 213.33 ? 698  SER E OG  1 
ATOM 24781 N N   . LEU E 1 699  ? 162.403 137.166 204.718 1.00 175.12 ? 699  LEU E N   1 
ATOM 24782 C CA  . LEU E 1 699  ? 161.435 136.390 203.946 1.00 175.12 ? 699  LEU E CA  1 
ATOM 24783 C C   . LEU E 1 699  ? 160.151 136.089 204.691 1.00 175.12 ? 699  LEU E C   1 
ATOM 24784 O O   . LEU E 1 699  ? 159.071 136.240 204.114 1.00 175.12 ? 699  LEU E O   1 
ATOM 24785 C CB  . LEU E 1 699  ? 162.051 135.066 203.505 1.00 175.12 ? 699  LEU E CB  1 
ATOM 24786 C CG  . LEU E 1 699  ? 162.978 135.167 202.310 1.00 175.12 ? 699  LEU E CG  1 
ATOM 24787 C CD1 . LEU E 1 699  ? 163.958 134.048 202.313 1.00 175.12 ? 699  LEU E CD1 1 
ATOM 24788 C CD2 . LEU E 1 699  ? 162.180 135.173 201.037 1.00 175.12 ? 699  LEU E CD2 1 
ATOM 24789 N N   . GLY E 1 700  ? 160.235 135.665 205.942 1.00 224.72 ? 700  GLY E N   1 
ATOM 24790 C CA  . GLY E 1 700  ? 159.091 135.150 206.664 1.00 224.72 ? 700  GLY E CA  1 
ATOM 24791 C C   . GLY E 1 700  ? 159.396 133.831 207.352 1.00 224.72 ? 700  GLY E C   1 
ATOM 24792 O O   . GLY E 1 700  ? 160.526 133.347 207.376 1.00 224.72 ? 700  GLY E O   1 
ATOM 24793 N N   . ALA E 1 701  ? 158.336 133.255 207.915 1.00 255.84 ? 701  ALA E N   1 
ATOM 24794 C CA  . ALA E 1 701  ? 158.465 132.127 208.834 1.00 255.84 ? 701  ALA E CA  1 
ATOM 24795 C C   . ALA E 1 701  ? 158.820 130.846 208.083 1.00 255.84 ? 701  ALA E C   1 
ATOM 24796 O O   . ALA E 1 701  ? 157.938 130.152 207.566 1.00 255.84 ? 701  ALA E O   1 
ATOM 24797 C CB  . ALA E 1 701  ? 157.171 131.952 209.624 1.00 255.84 ? 701  ALA E CB  1 
ATOM 24798 N N   . GLU E 1 702  ? 160.109 130.517 208.044 1.00 257.56 ? 702  GLU E N   1 
ATOM 24799 C CA  . GLU E 1 702  ? 160.558 129.196 207.627 1.00 257.56 ? 702  GLU E CA  1 
ATOM 24800 C C   . GLU E 1 702  ? 160.546 128.230 208.814 1.00 257.56 ? 702  GLU E C   1 
ATOM 24801 O O   . GLU E 1 702  ? 161.306 128.370 209.775 1.00 257.56 ? 702  GLU E O   1 
ATOM 24802 C CB  . GLU E 1 702  ? 161.937 129.281 206.938 1.00 257.56 ? 702  GLU E CB  1 
ATOM 24803 C CG  . GLU E 1 702  ? 162.993 130.218 207.564 1.00 257.56 ? 702  GLU E CG  1 
ATOM 24804 C CD  . GLU E 1 702  ? 164.297 130.289 206.758 1.00 257.56 ? 702  GLU E CD  1 
ATOM 24805 O OE1 . GLU E 1 702  ? 164.479 129.473 205.832 1.00 257.56 ? 702  GLU E OE1 1 
ATOM 24806 O OE2 . GLU E 1 702  ? 165.113 131.198 207.021 1.00 257.56 ? 702  GLU E OE2 1 
ATOM 24807 N N   . ASN E 1 703  ? 159.661 127.238 208.723 1.00 253.77 ? 703  ASN E N   1 
ATOM 24808 C CA  . ASN E 1 703  ? 159.200 126.435 209.852 1.00 253.77 ? 703  ASN E CA  1 
ATOM 24809 C C   . ASN E 1 703  ? 159.403 124.954 209.534 1.00 253.77 ? 703  ASN E C   1 
ATOM 24810 O O   . ASN E 1 703  ? 160.104 124.600 208.583 1.00 253.77 ? 703  ASN E O   1 
ATOM 24811 C CB  . ASN E 1 703  ? 157.740 126.777 210.170 1.00 253.77 ? 703  ASN E CB  1 
ATOM 24812 C CG  . ASN E 1 703  ? 156.872 126.856 208.916 1.00 253.77 ? 703  ASN E CG  1 
ATOM 24813 O OD1 . ASN E 1 703  ? 157.370 126.695 207.805 1.00 253.77 ? 703  ASN E OD1 1 
ATOM 24814 N ND2 . ASN E 1 703  ? 155.572 127.086 209.092 1.00 253.77 ? 703  ASN E ND2 1 
ATOM 24815 N N   . SER E 1 704  ? 158.807 124.083 210.358 1.00 211.16 ? 704  SER E N   1 
ATOM 24816 C CA  . SER E 1 704  ? 158.888 122.632 210.163 1.00 211.16 ? 704  SER E CA  1 
ATOM 24817 C C   . SER E 1 704  ? 157.561 121.990 210.546 1.00 211.16 ? 704  SER E C   1 
ATOM 24818 O O   . SER E 1 704  ? 157.341 121.678 211.719 1.00 211.16 ? 704  SER E O   1 
ATOM 24819 C CB  . SER E 1 704  ? 160.024 122.019 210.980 1.00 211.16 ? 704  SER E CB  1 
ATOM 24820 O OG  . SER E 1 704  ? 160.029 120.608 210.844 1.00 211.16 ? 704  SER E OG  1 
ATOM 24821 N N   . VAL E 1 705  ? 156.708 121.742 209.556 1.00 166.97 ? 705  VAL E N   1 
ATOM 24822 C CA  . VAL E 1 705  ? 155.384 121.176 209.790 1.00 166.97 ? 705  VAL E CA  1 
ATOM 24823 C C   . VAL E 1 705  ? 155.469 119.707 209.385 1.00 166.97 ? 705  VAL E C   1 
ATOM 24824 O O   . VAL E 1 705  ? 156.503 119.272 208.866 1.00 166.97 ? 705  VAL E O   1 
ATOM 24825 C CB  . VAL E 1 705  ? 154.311 121.963 209.001 1.00 166.97 ? 705  VAL E CB  1 
ATOM 24826 C CG1 . VAL E 1 705  ? 152.874 121.749 209.518 1.00 166.97 ? 705  VAL E CG1 1 
ATOM 24827 C CG2 . VAL E 1 705  ? 154.608 123.448 209.018 1.00 166.97 ? 705  VAL E CG2 1 
ATOM 24828 N N   . ALA E 1 706  ? 154.410 118.944 209.668 1.00 137.17 ? 706  ALA E N   1 
ATOM 24829 C CA  . ALA E 1 706  ? 154.385 117.484 209.710 1.00 137.17 ? 706  ALA E CA  1 
ATOM 24830 C C   . ALA E 1 706  ? 154.890 116.852 208.425 1.00 137.17 ? 706  ALA E C   1 
ATOM 24831 O O   . ALA E 1 706  ? 154.331 117.083 207.352 1.00 137.17 ? 706  ALA E O   1 
ATOM 24832 C CB  . ALA E 1 706  ? 152.959 117.020 209.984 1.00 137.17 ? 706  ALA E CB  1 
ATOM 24833 N N   . TYR E 1 707  ? 155.956 116.068 208.529 1.00 141.60 ? 707  TYR E N   1 
ATOM 24834 C CA  . TYR E 1 707  ? 156.239 115.063 207.521 1.00 141.60 ? 707  TYR E CA  1 
ATOM 24835 C C   . TYR E 1 707  ? 156.055 113.679 208.122 1.00 141.60 ? 707  TYR E C   1 
ATOM 24836 O O   . TYR E 1 707  ? 156.999 113.072 208.634 1.00 141.60 ? 707  TYR E O   1 
ATOM 24837 C CB  . TYR E 1 707  ? 157.645 115.191 206.933 1.00 141.60 ? 707  TYR E CB  1 
ATOM 24838 C CG  . TYR E 1 707  ? 157.880 114.134 205.878 1.00 141.60 ? 707  TYR E CG  1 
ATOM 24839 C CD1 . TYR E 1 707  ? 157.175 114.163 204.690 1.00 141.60 ? 707  TYR E CD1 1 
ATOM 24840 C CD2 . TYR E 1 707  ? 158.790 113.105 206.072 1.00 141.60 ? 707  TYR E CD2 1 
ATOM 24841 C CE1 . TYR E 1 707  ? 157.356 113.193 203.721 1.00 141.60 ? 707  TYR E CE1 1 
ATOM 24842 C CE2 . TYR E 1 707  ? 158.981 112.131 205.105 1.00 141.60 ? 707  TYR E CE2 1 
ATOM 24843 C CZ  . TYR E 1 707  ? 158.259 112.184 203.929 1.00 141.60 ? 707  TYR E CZ  1 
ATOM 24844 O OH  . TYR E 1 707  ? 158.428 111.233 202.948 1.00 141.60 ? 707  TYR E OH  1 
ATOM 24845 N N   . SER E 1 708  ? 154.816 113.208 208.095 1.00 170.31 ? 708  SER E N   1 
ATOM 24846 C CA  . SER E 1 708  ? 154.515 111.797 208.263 1.00 170.31 ? 708  SER E CA  1 
ATOM 24847 C C   . SER E 1 708  ? 154.155 111.280 206.883 1.00 170.31 ? 708  SER E C   1 
ATOM 24848 O O   . SER E 1 708  ? 153.459 111.972 206.131 1.00 170.31 ? 708  SER E O   1 
ATOM 24849 C CB  . SER E 1 708  ? 153.363 111.547 209.254 1.00 170.31 ? 708  SER E CB  1 
ATOM 24850 O OG  . SER E 1 708  ? 153.697 111.937 210.575 1.00 170.31 ? 708  SER E OG  1 
ATOM 24851 N N   . ASN E 1 709  ? 154.665 110.091 206.542 1.00 186.64 ? 709  ASN E N   1 
ATOM 24852 C CA  . ASN E 1 709  ? 154.431 109.464 205.246 1.00 186.64 ? 709  ASN E CA  1 
ATOM 24853 C C   . ASN E 1 709  ? 152.955 109.281 204.954 1.00 186.64 ? 709  ASN E C   1 
ATOM 24854 O O   . ASN E 1 709  ? 152.518 109.489 203.818 1.00 186.64 ? 709  ASN E O   1 
ATOM 24855 C CB  . ASN E 1 709  ? 155.148 108.105 205.155 1.00 186.64 ? 709  ASN E CB  1 
ATOM 24856 C CG  . ASN E 1 709  ? 154.665 107.080 206.190 1.00 186.64 ? 709  ASN E CG  1 
ATOM 24857 O OD1 . ASN E 1 709  ? 153.839 107.360 207.056 1.00 186.64 ? 709  ASN E OD1 1 
ATOM 24858 N ND2 . ASN E 1 709  ? 155.163 105.864 206.061 1.00 186.64 ? 709  ASN E ND2 1 
ATOM 24859 N N   . ASN E 1 710  ? 152.181 108.979 205.987 1.00 194.68 ? 710  ASN E N   1 
ATOM 24860 C CA  . ASN E 1 710  ? 150.791 108.601 205.835 1.00 194.68 ? 710  ASN E CA  1 
ATOM 24861 C C   . ASN E 1 710  ? 149.863 109.763 206.152 1.00 194.68 ? 710  ASN E C   1 
ATOM 24862 O O   . ASN E 1 710  ? 148.894 109.580 206.890 1.00 194.68 ? 710  ASN E O   1 
ATOM 24863 C CB  . ASN E 1 710  ? 150.493 107.367 206.698 1.00 194.68 ? 710  ASN E CB  1 
ATOM 24864 C CG  . ASN E 1 710  ? 150.943 107.529 208.120 1.00 194.68 ? 710  ASN E CG  1 
ATOM 24865 O OD1 . ASN E 1 710  ? 151.469 108.570 208.504 1.00 194.68 ? 710  ASN E OD1 1 
ATOM 24866 N ND2 . ASN E 1 710  ? 150.743 106.492 208.919 1.00 194.68 ? 710  ASN E ND2 1 
ATOM 24867 N N   . SER E 1 711  ? 150.181 110.972 205.666 1.00 229.29 ? 711  SER E N   1 
ATOM 24868 C CA  . SER E 1 711  ? 149.363 112.164 205.887 1.00 229.29 ? 711  SER E CA  1 
ATOM 24869 C C   . SER E 1 711  ? 149.269 113.030 204.624 1.00 229.29 ? 711  SER E C   1 
ATOM 24870 O O   . SER E 1 711  ? 150.130 112.940 203.742 1.00 229.29 ? 711  SER E O   1 
ATOM 24871 C CB  . SER E 1 711  ? 149.931 112.996 207.046 1.00 229.29 ? 711  SER E CB  1 
ATOM 24872 O OG  . SER E 1 711  ? 149.149 114.156 207.282 1.00 229.29 ? 711  SER E OG  1 
ATOM 24873 N N   . ILE E 1 712  ? 148.210 113.871 204.550 1.00 231.97 ? 712  ILE E N   1 
ATOM 24874 C CA  . ILE E 1 712  ? 147.977 114.832 203.448 1.00 231.97 ? 712  ILE E CA  1 
ATOM 24875 C C   . ILE E 1 712  ? 147.027 115.962 203.933 1.00 231.97 ? 712  ILE E C   1 
ATOM 24876 O O   . ILE E 1 712  ? 146.131 115.734 204.752 1.00 231.97 ? 712  ILE E O   1 
ATOM 24877 C CB  . ILE E 1 712  ? 147.492 114.069 202.177 1.00 231.97 ? 712  ILE E CB  1 
ATOM 24878 C CG1 . ILE E 1 712  ? 147.935 114.755 200.889 1.00 231.97 ? 712  ILE E CG1 1 
ATOM 24879 C CG2 . ILE E 1 712  ? 145.991 113.820 202.150 1.00 231.97 ? 712  ILE E CG2 1 
ATOM 24880 C CD1 . ILE E 1 712  ? 147.843 113.830 199.697 1.00 231.97 ? 712  ILE E CD1 1 
ATOM 24881 N N   . ALA E 1 713  ? 147.238 117.196 203.434 1.00 222.66 ? 713  ALA E N   1 
ATOM 24882 C CA  . ALA E 1 713  ? 146.796 118.437 204.102 1.00 222.66 ? 713  ALA E CA  1 
ATOM 24883 C C   . ALA E 1 713  ? 145.525 119.057 203.514 1.00 222.66 ? 713  ALA E C   1 
ATOM 24884 O O   . ALA E 1 713  ? 145.512 119.449 202.346 1.00 222.66 ? 713  ALA E O   1 
ATOM 24885 C CB  . ALA E 1 713  ? 147.918 119.475 204.033 1.00 222.66 ? 713  ALA E CB  1 
ATOM 24886 N N   . ILE E 1 714  ? 144.495 119.242 204.341 1.00 205.08 ? 714  ILE E N   1 
ATOM 24887 C CA  . ILE E 1 714  ? 143.119 119.363 203.864 1.00 205.08 ? 714  ILE E CA  1 
ATOM 24888 C C   . ILE E 1 714  ? 142.457 120.651 204.361 1.00 205.08 ? 714  ILE E C   1 
ATOM 24889 O O   . ILE E 1 714  ? 141.916 120.668 205.466 1.00 205.08 ? 714  ILE E O   1 
ATOM 24890 C CB  . ILE E 1 714  ? 142.283 118.157 204.321 1.00 205.08 ? 714  ILE E CB  1 
ATOM 24891 C CG1 . ILE E 1 714  ? 143.020 116.841 204.104 1.00 205.08 ? 714  ILE E CG1 1 
ATOM 24892 C CG2 . ILE E 1 714  ? 140.950 118.125 203.595 1.00 205.08 ? 714  ILE E CG2 1 
ATOM 24893 C CD1 . ILE E 1 714  ? 143.299 116.477 202.714 1.00 205.08 ? 714  ILE E CD1 1 
ATOM 24894 N N   . PRO E 1 715  ? 142.396 121.733 203.580 1.00 208.17 ? 715  PRO E N   1 
ATOM 24895 C CA  . PRO E 1 715  ? 141.711 122.957 204.060 1.00 208.17 ? 715  PRO E CA  1 
ATOM 24896 C C   . PRO E 1 715  ? 140.217 123.049 203.689 1.00 208.17 ? 715  PRO E C   1 
ATOM 24897 O O   . PRO E 1 715  ? 139.808 122.614 202.609 1.00 208.17 ? 715  PRO E O   1 
ATOM 24898 C CB  . PRO E 1 715  ? 142.511 124.078 203.388 1.00 208.17 ? 715  PRO E CB  1 
ATOM 24899 C CG  . PRO E 1 715  ? 143.820 123.438 202.995 1.00 208.17 ? 715  PRO E CG  1 
ATOM 24900 C CD  . PRO E 1 715  ? 143.467 122.046 202.624 1.00 208.17 ? 715  PRO E CD  1 
ATOM 24901 N N   . THR E 1 716  ? 139.385 123.641 204.605 1.00 225.54 ? 716  THR E N   1 
ATOM 24902 C CA  . THR E 1 716  ? 137.908 123.640 204.483 1.00 225.54 ? 716  THR E CA  1 
ATOM 24903 C C   . THR E 1 716  ? 137.114 124.896 204.912 1.00 225.54 ? 716  THR E C   1 
ATOM 24904 O O   . THR E 1 716  ? 135.880 124.806 204.967 1.00 225.54 ? 716  THR E O   1 
ATOM 24905 C CB  . THR E 1 716  ? 137.275 122.470 205.271 1.00 225.54 ? 716  THR E CB  1 
ATOM 24906 O OG1 . THR E 1 716  ? 137.721 122.481 206.638 1.00 225.54 ? 716  THR E OG1 1 
ATOM 24907 C CG2 . THR E 1 716  ? 137.517 121.104 204.611 1.00 225.54 ? 716  THR E CG2 1 
ATOM 24908 N N   . ASN E 1 717  ? 137.734 126.026 205.264 1.00 208.95 ? 717  ASN E N   1 
ATOM 24909 C CA  . ASN E 1 717  ? 136.965 127.119 205.865 1.00 208.95 ? 717  ASN E CA  1 
ATOM 24910 C C   . ASN E 1 717  ? 136.926 128.343 204.948 1.00 208.95 ? 717  ASN E C   1 
ATOM 24911 O O   . ASN E 1 717  ? 137.690 128.435 203.986 1.00 208.95 ? 717  ASN E O   1 
ATOM 24912 C CB  . ASN E 1 717  ? 137.533 127.495 207.241 1.00 208.95 ? 717  ASN E CB  1 
ATOM 24913 C CG  . ASN E 1 717  ? 136.538 128.265 208.096 1.00 208.95 ? 717  ASN E CG  1 
ATOM 24914 O OD1 . ASN E 1 717  ? 135.423 128.551 207.655 1.00 208.95 ? 717  ASN E OD1 1 
ATOM 24915 N ND2 . ASN E 1 717  ? 136.935 128.607 209.315 1.00 208.95 ? 717  ASN E ND2 1 
ATOM 24916 N N   . PHE E 1 718  ? 136.034 129.294 205.259 1.00 178.31 ? 718  PHE E N   1 
ATOM 24917 C CA  . PHE E 1 718  ? 135.658 130.355 204.332 1.00 178.31 ? 718  PHE E CA  1 
ATOM 24918 C C   . PHE E 1 718  ? 135.181 131.610 205.057 1.00 178.31 ? 718  PHE E C   1 
ATOM 24919 O O   . PHE E 1 718  ? 134.366 131.559 205.980 1.00 178.31 ? 718  PHE E O   1 
ATOM 24920 C CB  . PHE E 1 718  ? 134.589 129.850 203.345 1.00 178.31 ? 718  PHE E CB  1 
ATOM 24921 C CG  . PHE E 1 718  ? 133.501 129.017 203.975 1.00 178.31 ? 718  PHE E CG  1 
ATOM 24922 C CD1 . PHE E 1 718  ? 132.372 129.608 204.506 1.00 178.31 ? 718  PHE E CD1 1 
ATOM 24923 C CD2 . PHE E 1 718  ? 133.607 127.627 204.003 1.00 178.31 ? 718  PHE E CD2 1 
ATOM 24924 C CE1 . PHE E 1 718  ? 131.392 128.845 205.073 1.00 178.31 ? 718  PHE E CE1 1 
ATOM 24925 C CE2 . PHE E 1 718  ? 132.629 126.864 204.567 1.00 178.31 ? 718  PHE E CE2 1 
ATOM 24926 C CZ  . PHE E 1 718  ? 131.519 127.468 205.099 1.00 178.31 ? 718  PHE E CZ  1 
ATOM 24927 N N   . THR E 1 719  ? 135.734 132.748 204.630 1.00 169.54 ? 719  THR E N   1 
ATOM 24928 C CA  . THR E 1 719  ? 135.206 134.068 204.956 1.00 169.54 ? 719  THR E CA  1 
ATOM 24929 C C   . THR E 1 719  ? 135.519 134.994 203.799 1.00 169.54 ? 719  THR E C   1 
ATOM 24930 O O   . THR E 1 719  ? 136.602 135.582 203.733 1.00 169.54 ? 719  THR E O   1 
ATOM 24931 C CB  . THR E 1 719  ? 135.769 134.628 206.251 1.00 169.54 ? 719  THR E CB  1 
ATOM 24932 O OG1 . THR E 1 719  ? 135.494 133.704 207.308 1.00 169.54 ? 719  THR E OG1 1 
ATOM 24933 C CG2 . THR E 1 719  ? 135.075 135.950 206.568 1.00 169.54 ? 719  THR E CG2 1 
ATOM 24934 N N   . ILE E 1 720  ? 134.550 135.144 202.915 1.00 199.44 ? 720  ILE E N   1 
ATOM 24935 C CA  . ILE E 1 720  ? 134.842 135.375 201.507 1.00 199.44 ? 720  ILE E CA  1 
ATOM 24936 C C   . ILE E 1 720  ? 135.010 136.867 201.231 1.00 199.44 ? 720  ILE E C   1 
ATOM 24937 O O   . ILE E 1 720  ? 134.303 137.706 201.800 1.00 199.44 ? 720  ILE E O   1 
ATOM 24938 C CB  . ILE E 1 720  ? 133.743 134.737 200.633 1.00 199.44 ? 720  ILE E CB  1 
ATOM 24939 C CG1 . ILE E 1 720  ? 133.621 133.252 200.979 1.00 199.44 ? 720  ILE E CG1 1 
ATOM 24940 C CG2 . ILE E 1 720  ? 133.973 134.934 199.130 1.00 199.44 ? 720  ILE E CG2 1 
ATOM 24941 C CD1 . ILE E 1 720  ? 134.910 132.490 200.830 1.00 199.44 ? 720  ILE E CD1 1 
ATOM 24942 N N   . SER E 1 721  ? 136.019 137.189 200.423 1.00 194.91 ? 721  SER E N   1 
ATOM 24943 C CA  . SER E 1 721  ? 136.151 138.415 199.654 1.00 194.91 ? 721  SER E CA  1 
ATOM 24944 C C   . SER E 1 721  ? 137.060 138.101 198.474 1.00 194.91 ? 721  SER E C   1 
ATOM 24945 O O   . SER E 1 721  ? 137.274 136.933 198.152 1.00 194.91 ? 721  SER E O   1 
ATOM 24946 C CB  . SER E 1 721  ? 136.673 139.559 200.492 1.00 194.91 ? 721  SER E CB  1 
ATOM 24947 O OG  . SER E 1 721  ? 137.864 139.191 201.148 1.00 194.91 ? 721  SER E OG  1 
ATOM 24948 N N   . VAL E 1 722  ? 137.565 139.125 197.787 1.00 211.51 ? 722  VAL E N   1 
ATOM 24949 C CA  . VAL E 1 722  ? 138.156 138.935 196.461 1.00 211.51 ? 722  VAL E CA  1 
ATOM 24950 C C   . VAL E 1 722  ? 139.624 139.405 196.473 1.00 211.51 ? 722  VAL E C   1 
ATOM 24951 O O   . VAL E 1 722  ? 140.063 140.046 197.434 1.00 211.51 ? 722  VAL E O   1 
ATOM 24952 C CB  . VAL E 1 722  ? 137.331 139.690 195.394 1.00 211.51 ? 722  VAL E CB  1 
ATOM 24953 C CG1 . VAL E 1 722  ? 137.504 139.066 194.021 1.00 211.51 ? 722  VAL E CG1 1 
ATOM 24954 C CG2 . VAL E 1 722  ? 135.845 139.805 195.763 1.00 211.51 ? 722  VAL E CG2 1 
ATOM 24955 N N   . THR E 1 723  ? 140.385 139.078 195.413 1.00 181.03 ? 723  THR E N   1 
ATOM 24956 C CA  . THR E 1 723  ? 141.732 139.586 195.179 1.00 181.03 ? 723  THR E CA  1 
ATOM 24957 C C   . THR E 1 723  ? 141.855 140.292 193.814 1.00 181.03 ? 723  THR E C   1 
ATOM 24958 O O   . THR E 1 723  ? 141.878 139.675 192.748 1.00 181.03 ? 723  THR E O   1 
ATOM 24959 C CB  . THR E 1 723  ? 142.738 138.444 195.341 1.00 181.03 ? 723  THR E CB  1 
ATOM 24960 O OG1 . THR E 1 723  ? 144.009 138.844 194.833 1.00 181.03 ? 723  THR E OG1 1 
ATOM 24961 C CG2 . THR E 1 723  ? 142.260 137.159 194.708 1.00 181.03 ? 723  THR E CG2 1 
ATOM 24962 N N   . THR E 1 724  ? 141.974 141.625 193.877 1.00 187.36 ? 724  THR E N   1 
ATOM 24963 C CA  . THR E 1 724  ? 141.642 142.545 192.786 1.00 187.36 ? 724  THR E CA  1 
ATOM 24964 C C   . THR E 1 724  ? 142.872 142.737 191.914 1.00 187.36 ? 724  THR E C   1 
ATOM 24965 O O   . THR E 1 724  ? 143.981 142.405 192.342 1.00 187.36 ? 724  THR E O   1 
ATOM 24966 C CB  . THR E 1 724  ? 141.178 143.913 193.349 1.00 187.36 ? 724  THR E CB  1 
ATOM 24967 O OG1 . THR E 1 724  ? 140.310 143.698 194.460 1.00 187.36 ? 724  THR E OG1 1 
ATOM 24968 C CG2 . THR E 1 724  ? 140.359 144.726 192.352 1.00 187.36 ? 724  THR E CG2 1 
ATOM 24969 N N   . GLU E 1 725  ? 142.661 143.223 190.686 1.00 192.38 ? 725  GLU E N   1 
ATOM 24970 C CA  . GLU E 1 725  ? 143.651 143.946 189.900 1.00 192.38 ? 725  GLU E CA  1 
ATOM 24971 C C   . GLU E 1 725  ? 142.903 144.743 188.835 1.00 192.38 ? 725  GLU E C   1 
ATOM 24972 O O   . GLU E 1 725  ? 141.836 144.320 188.388 1.00 192.38 ? 725  GLU E O   1 
ATOM 24973 C CB  . GLU E 1 725  ? 144.659 142.966 189.284 1.00 192.38 ? 725  GLU E CB  1 
ATOM 24974 C CG  . GLU E 1 725  ? 145.898 143.589 188.688 1.00 192.38 ? 725  GLU E CG  1 
ATOM 24975 C CD  . GLU E 1 725  ? 147.014 142.572 188.502 1.00 192.38 ? 725  GLU E CD  1 
ATOM 24976 O OE1 . GLU E 1 725  ? 146.809 141.390 188.867 1.00 192.38 ? 725  GLU E OE1 1 
ATOM 24977 O OE2 . GLU E 1 725  ? 148.098 142.957 188.012 1.00 192.38 ? 725  GLU E OE2 1 
ATOM 24978 N N   . ILE E 1 726  ? 143.439 145.892 188.435 1.00 168.06 ? 726  ILE E N   1 
ATOM 24979 C CA  . ILE E 1 726  ? 142.900 146.675 187.325 1.00 168.06 ? 726  ILE E CA  1 
ATOM 24980 C C   . ILE E 1 726  ? 143.571 146.095 186.084 1.00 168.06 ? 726  ILE E C   1 
ATOM 24981 O O   . ILE E 1 726  ? 144.644 145.497 186.202 1.00 168.06 ? 726  ILE E O   1 
ATOM 24982 C CB  . ILE E 1 726  ? 143.209 148.176 187.492 1.00 168.06 ? 726  ILE E CB  1 
ATOM 24983 C CG1 . ILE E 1 726  ? 142.917 148.652 188.915 1.00 168.06 ? 726  ILE E CG1 1 
ATOM 24984 C CG2 . ILE E 1 726  ? 142.399 149.042 186.540 1.00 168.06 ? 726  ILE E CG2 1 
ATOM 24985 C CD1 . ILE E 1 726  ? 141.502 148.539 189.328 1.00 168.06 ? 726  ILE E CD1 1 
ATOM 24986 N N   . LEU E 1 727  ? 142.958 146.233 184.905 1.00 186.77 ? 727  LEU E N   1 
ATOM 24987 C CA  . LEU E 1 727  ? 143.563 145.742 183.658 1.00 186.77 ? 727  LEU E CA  1 
ATOM 24988 C C   . LEU E 1 727  ? 143.265 146.637 182.457 1.00 186.77 ? 727  LEU E C   1 
ATOM 24989 O O   . LEU E 1 727  ? 142.082 146.885 182.156 1.00 186.77 ? 727  LEU E O   1 
ATOM 24990 C CB  . LEU E 1 727  ? 143.113 144.310 183.369 1.00 186.77 ? 727  LEU E CB  1 
ATOM 24991 C CG  . LEU E 1 727  ? 143.727 143.130 184.117 1.00 186.77 ? 727  LEU E CG  1 
ATOM 24992 C CD1 . LEU E 1 727  ? 143.187 141.854 183.529 1.00 186.77 ? 727  LEU E CD1 1 
ATOM 24993 C CD2 . LEU E 1 727  ? 145.241 143.136 184.053 1.00 186.77 ? 727  LEU E CD2 1 
ATOM 24994 N N   . PRO E 1 728  ? 144.284 147.070 181.693 1.00 204.94 ? 728  PRO E N   1 
ATOM 24995 C CA  . PRO E 1 728  ? 144.142 148.252 180.811 1.00 204.94 ? 728  PRO E CA  1 
ATOM 24996 C C   . PRO E 1 728  ? 143.702 147.964 179.378 1.00 204.94 ? 728  PRO E C   1 
ATOM 24997 O O   . PRO E 1 728  ? 144.394 147.265 178.652 1.00 204.94 ? 728  PRO E O   1 
ATOM 24998 C CB  . PRO E 1 728  ? 145.564 148.825 180.787 1.00 204.94 ? 728  PRO E CB  1 
ATOM 24999 C CG  . PRO E 1 728  ? 146.311 148.102 181.905 1.00 204.94 ? 728  PRO E CG  1 
ATOM 25000 C CD  . PRO E 1 728  ? 145.697 146.754 181.944 1.00 204.94 ? 728  PRO E CD  1 
ATOM 25001 N N   . VAL E 1 729  ? 142.653 148.659 178.901 1.00 201.00 ? 729  VAL E N   1 
ATOM 25002 C CA  . VAL E 1 729  ? 142.004 148.328 177.632 1.00 201.00 ? 729  VAL E CA  1 
ATOM 25003 C C   . VAL E 1 729  ? 142.554 149.137 176.453 1.00 201.00 ? 729  VAL E C   1 
ATOM 25004 O O   . VAL E 1 729  ? 143.050 148.561 175.484 1.00 201.00 ? 729  VAL E O   1 
ATOM 25005 C CB  . VAL E 1 729  ? 140.479 148.470 177.722 1.00 201.00 ? 729  VAL E CB  1 
ATOM 25006 C CG1 . VAL E 1 729  ? 139.919 148.292 176.360 1.00 201.00 ? 729  VAL E CG1 1 
ATOM 25007 C CG2 . VAL E 1 729  ? 139.945 147.394 178.607 1.00 201.00 ? 729  VAL E CG2 1 
ATOM 25008 N N   . SER E 1 730  ? 142.425 150.473 176.485 1.00 201.66 ? 730  SER E N   1 
ATOM 25009 C CA  . SER E 1 730  ? 142.959 151.311 175.402 1.00 201.66 ? 730  SER E CA  1 
ATOM 25010 C C   . SER E 1 730  ? 143.693 152.505 175.987 1.00 201.66 ? 730  SER E C   1 
ATOM 25011 O O   . SER E 1 730  ? 143.701 152.705 177.202 1.00 201.66 ? 730  SER E O   1 
ATOM 25012 C CB  . SER E 1 730  ? 141.871 151.810 174.442 1.00 201.66 ? 730  SER E CB  1 
ATOM 25013 O OG  . SER E 1 730  ? 141.022 152.788 175.021 1.00 201.66 ? 730  SER E OG  1 
ATOM 25014 N N   . MET E 1 731  ? 144.309 153.312 175.124 1.00 211.21 ? 731  MET E N   1 
ATOM 25015 C CA  . MET E 1 731  ? 144.742 154.651 175.540 1.00 211.21 ? 731  MET E CA  1 
ATOM 25016 C C   . MET E 1 731  ? 144.823 155.575 174.329 1.00 211.21 ? 731  MET E C   1 
ATOM 25017 O O   . MET E 1 731  ? 144.542 155.181 173.195 1.00 211.21 ? 731  MET E O   1 
ATOM 25018 C CB  . MET E 1 731  ? 146.078 154.652 176.312 1.00 211.21 ? 731  MET E CB  1 
ATOM 25019 C CG  . MET E 1 731  ? 147.396 154.592 175.582 1.00 211.21 ? 731  MET E CG  1 
ATOM 25020 S SD  . MET E 1 731  ? 148.641 154.965 176.846 1.00 211.21 ? 731  MET E SD  1 
ATOM 25021 C CE  . MET E 1 731  ? 148.252 156.675 177.245 1.00 211.21 ? 731  MET E CE  1 
ATOM 25022 N N   . THR E 1 732  ? 145.215 156.818 174.612 1.00 202.01 ? 732  THR E N   1 
ATOM 25023 C CA  . THR E 1 732  ? 145.352 158.007 173.790 1.00 202.01 ? 732  THR E CA  1 
ATOM 25024 C C   . THR E 1 732  ? 146.004 157.709 172.443 1.00 202.01 ? 732  THR E C   1 
ATOM 25025 O O   . THR E 1 732  ? 146.839 156.819 172.312 1.00 202.01 ? 732  THR E O   1 
ATOM 25026 C CB  . THR E 1 732  ? 146.197 159.034 174.545 1.00 202.01 ? 732  THR E CB  1 
ATOM 25027 O OG1 . THR E 1 732  ? 147.549 158.568 174.590 1.00 202.01 ? 732  THR E OG1 1 
ATOM 25028 C CG2 . THR E 1 732  ? 145.706 159.175 175.995 1.00 202.01 ? 732  THR E CG2 1 
ATOM 25029 N N   . LYS E 1 733  ? 145.603 158.473 171.435 1.00 190.94 ? 733  LYS E N   1 
ATOM 25030 C CA  . LYS E 1 733  ? 146.210 158.431 170.109 1.00 190.94 ? 733  LYS E CA  1 
ATOM 25031 C C   . LYS E 1 733  ? 146.930 159.764 169.927 1.00 190.94 ? 733  LYS E C   1 
ATOM 25032 O O   . LYS E 1 733  ? 146.809 160.649 170.773 1.00 190.94 ? 733  LYS E O   1 
ATOM 25033 C CB  . LYS E 1 733  ? 145.139 158.250 169.071 1.00 190.94 ? 733  LYS E CB  1 
ATOM 25034 C CG  . LYS E 1 733  ? 144.057 157.344 169.519 1.00 190.94 ? 733  LYS E CG  1 
ATOM 25035 C CD  . LYS E 1 733  ? 143.262 157.034 168.331 1.00 190.94 ? 733  LYS E CD  1 
ATOM 25036 C CE  . LYS E 1 733  ? 142.621 158.249 167.708 1.00 190.94 ? 733  LYS E CE  1 
ATOM 25037 N NZ  . LYS E 1 733  ? 141.872 157.869 166.484 1.00 190.94 ? 733  LYS E NZ  1 
ATOM 25038 N N   . THR E 1 734  ? 147.676 159.933 168.840 1.00 150.49 ? 734  THR E N   1 
ATOM 25039 C CA  . THR E 1 734  ? 148.429 161.163 168.639 1.00 150.49 ? 734  THR E CA  1 
ATOM 25040 C C   . THR E 1 734  ? 148.388 161.628 167.195 1.00 150.49 ? 734  THR E C   1 
ATOM 25041 O O   . THR E 1 734  ? 148.251 160.827 166.269 1.00 150.49 ? 734  THR E O   1 
ATOM 25042 C CB  . THR E 1 734  ? 149.890 161.002 169.036 1.00 150.49 ? 734  THR E CB  1 
ATOM 25043 O OG1 . THR E 1 734  ? 150.406 159.819 168.422 1.00 150.49 ? 734  THR E OG1 1 
ATOM 25044 C CG2 . THR E 1 734  ? 150.083 160.958 170.539 1.00 150.49 ? 734  THR E CG2 1 
ATOM 25045 N N   . SER E 1 735  ? 148.489 162.940 167.018 1.00 163.93 ? 735  SER E N   1 
ATOM 25046 C CA  . SER E 1 735  ? 148.604 163.556 165.707 1.00 163.93 ? 735  SER E CA  1 
ATOM 25047 C C   . SER E 1 735  ? 149.318 164.889 165.850 1.00 163.93 ? 735  SER E C   1 
ATOM 25048 O O   . SER E 1 735  ? 149.222 165.536 166.894 1.00 163.93 ? 735  SER E O   1 
ATOM 25049 C CB  . SER E 1 735  ? 147.247 163.754 165.050 1.00 163.93 ? 735  SER E CB  1 
ATOM 25050 O OG  . SER E 1 735  ? 147.428 164.429 163.825 1.00 163.93 ? 735  SER E OG  1 
ATOM 25051 N N   . VAL E 1 736  ? 150.012 165.292 164.786 1.00 147.77 ? 736  VAL E N   1 
ATOM 25052 C CA  . VAL E 1 736  ? 150.986 166.387 164.730 1.00 147.77 ? 736  VAL E CA  1 
ATOM 25053 C C   . VAL E 1 736  ? 151.069 166.753 163.246 1.00 147.77 ? 736  VAL E C   1 
ATOM 25054 O O   . VAL E 1 736  ? 150.820 165.899 162.395 1.00 147.77 ? 736  VAL E O   1 
ATOM 25055 C CB  . VAL E 1 736  ? 152.371 165.958 165.301 1.00 147.77 ? 736  VAL E CB  1 
ATOM 25056 C CG1 . VAL E 1 736  ? 153.524 166.916 164.970 1.00 147.77 ? 736  VAL E CG1 1 
ATOM 25057 C CG2 . VAL E 1 736  ? 152.399 165.805 166.833 1.00 147.77 ? 736  VAL E CG2 1 
ATOM 25058 N N   . ASP E 1 737  ? 151.362 168.008 162.918 1.00 149.38 ? 737  ASP E N   1 
ATOM 25059 C CA  . ASP E 1 737  ? 151.788 168.259 161.552 1.00 149.38 ? 737  ASP E CA  1 
ATOM 25060 C C   . ASP E 1 737  ? 153.204 168.833 161.525 1.00 149.38 ? 737  ASP E C   1 
ATOM 25061 O O   . ASP E 1 737  ? 153.737 169.310 162.528 1.00 149.38 ? 737  ASP E O   1 
ATOM 25062 C CB  . ASP E 1 737  ? 150.813 169.200 160.837 1.00 149.38 ? 737  ASP E CB  1 
ATOM 25063 C CG  . ASP E 1 737  ? 151.013 169.226 159.314 1.00 149.38 ? 737  ASP E CG  1 
ATOM 25064 O OD1 . ASP E 1 737  ? 151.887 168.486 158.806 1.00 149.38 ? 737  ASP E OD1 1 
ATOM 25065 O OD2 . ASP E 1 737  ? 150.330 170.008 158.626 1.00 149.38 ? 737  ASP E OD2 1 
ATOM 25066 N N   . CYS E 1 738  ? 153.824 168.717 160.351 1.00 150.25 ? 738  CYS E N   1 
ATOM 25067 C CA  . CYS E 1 738  ? 155.028 169.431 159.948 1.00 150.25 ? 738  CYS E CA  1 
ATOM 25068 C C   . CYS E 1 738  ? 154.922 170.944 160.068 1.00 150.25 ? 738  CYS E C   1 
ATOM 25069 O O   . CYS E 1 738  ? 155.907 171.620 160.372 1.00 150.25 ? 738  CYS E O   1 
ATOM 25070 C CB  . CYS E 1 738  ? 155.325 169.101 158.486 1.00 150.25 ? 738  CYS E CB  1 
ATOM 25071 S SG  . CYS E 1 738  ? 156.761 169.949 157.786 1.00 150.25 ? 738  CYS E SG  1 
ATOM 25072 N N   . THR E 1 739  ? 153.738 171.492 159.832 1.00 156.62 ? 739  THR E N   1 
ATOM 25073 C CA  . THR E 1 739  ? 153.671 172.781 159.160 1.00 156.62 ? 739  THR E CA  1 
ATOM 25074 C C   . THR E 1 739  ? 153.531 173.954 160.135 1.00 156.62 ? 739  THR E C   1 
ATOM 25075 O O   . THR E 1 739  ? 154.120 175.019 159.914 1.00 156.62 ? 739  THR E O   1 
ATOM 25076 C CB  . THR E 1 739  ? 152.522 172.720 158.163 1.00 156.62 ? 739  THR E CB  1 
ATOM 25077 O OG1 . THR E 1 739  ? 152.684 171.544 157.362 1.00 156.62 ? 739  THR E OG1 1 
ATOM 25078 C CG2 . THR E 1 739  ? 152.534 173.919 157.253 1.00 156.62 ? 739  THR E CG2 1 
ATOM 25079 N N   . MET E 1 740  ? 152.791 173.779 161.236 1.00 162.03 ? 740  MET E N   1 
ATOM 25080 C CA  . MET E 1 740  ? 152.485 174.912 162.114 1.00 162.03 ? 740  MET E CA  1 
ATOM 25081 C C   . MET E 1 740  ? 153.391 174.933 163.343 1.00 162.03 ? 740  MET E C   1 
ATOM 25082 O O   . MET E 1 740  ? 153.512 175.969 164.010 1.00 162.03 ? 740  MET E O   1 
ATOM 25083 C CB  . MET E 1 740  ? 150.992 174.873 162.482 1.00 162.03 ? 740  MET E CB  1 
ATOM 25084 C CG  . MET E 1 740  ? 150.442 176.003 163.340 1.00 162.03 ? 740  MET E CG  1 
ATOM 25085 S SD  . MET E 1 740  ? 150.870 177.660 162.801 1.00 162.03 ? 740  MET E SD  1 
ATOM 25086 C CE  . MET E 1 740  ? 149.877 177.802 161.330 1.00 162.03 ? 740  MET E CE  1 
ATOM 25087 N N   . TYR E 1 741  ? 154.097 173.827 163.610 1.00 179.42 ? 741  TYR E N   1 
ATOM 25088 C CA  . TYR E 1 741  ? 154.970 173.717 164.781 1.00 179.42 ? 741  TYR E CA  1 
ATOM 25089 C C   . TYR E 1 741  ? 156.217 174.609 164.695 1.00 179.42 ? 741  TYR E C   1 
ATOM 25090 O O   . TYR E 1 741  ? 156.884 174.821 165.715 1.00 179.42 ? 741  TYR E O   1 
ATOM 25091 C CB  . TYR E 1 741  ? 155.347 172.236 164.996 1.00 179.42 ? 741  TYR E CB  1 
ATOM 25092 C CG  . TYR E 1 741  ? 156.287 171.924 166.152 1.00 179.42 ? 741  TYR E CG  1 
ATOM 25093 C CD1 . TYR E 1 741  ? 155.896 172.116 167.462 1.00 179.42 ? 741  TYR E CD1 1 
ATOM 25094 C CD2 . TYR E 1 741  ? 157.552 171.405 165.922 1.00 179.42 ? 741  TYR E CD2 1 
ATOM 25095 C CE1 . TYR E 1 741  ? 156.747 171.831 168.500 1.00 179.42 ? 741  TYR E CE1 1 
ATOM 25096 C CE2 . TYR E 1 741  ? 158.399 171.108 166.959 1.00 179.42 ? 741  TYR E CE2 1 
ATOM 25097 C CZ  . TYR E 1 741  ? 157.987 171.311 168.238 1.00 179.42 ? 741  TYR E CZ  1 
ATOM 25098 O OH  . TYR E 1 741  ? 158.822 171.029 169.271 1.00 179.42 ? 741  TYR E OH  1 
ATOM 25099 N N   . ILE E 1 742  ? 156.546 175.181 163.528 1.00 216.65 ? 742  ILE E N   1 
ATOM 25100 C CA  . ILE E 1 742  ? 157.774 175.977 163.440 1.00 216.65 ? 742  ILE E CA  1 
ATOM 25101 C C   . ILE E 1 742  ? 157.522 177.411 162.953 1.00 216.65 ? 742  ILE E C   1 
ATOM 25102 O O   . ILE E 1 742  ? 158.015 178.369 163.560 1.00 216.65 ? 742  ILE E O   1 
ATOM 25103 C CB  . ILE E 1 742  ? 158.833 175.270 162.562 1.00 216.65 ? 742  ILE E CB  1 
ATOM 25104 C CG1 . ILE E 1 742  ? 159.175 173.896 163.126 1.00 216.65 ? 742  ILE E CG1 1 
ATOM 25105 C CG2 . ILE E 1 742  ? 160.126 176.053 162.526 1.00 216.65 ? 742  ILE E CG2 1 
ATOM 25106 C CD1 . ILE E 1 742  ? 160.138 173.107 162.320 1.00 216.65 ? 742  ILE E CD1 1 
ATOM 25107 N N   . CYS E 1 743  ? 156.733 177.584 161.887 1.00 258.49 ? 743  CYS E N   1 
ATOM 25108 C CA  . CYS E 1 743  ? 156.873 178.763 161.024 1.00 258.49 ? 743  CYS E CA  1 
ATOM 25109 C C   . CYS E 1 743  ? 155.787 179.837 161.127 1.00 258.49 ? 743  CYS E C   1 
ATOM 25110 O O   . CYS E 1 743  ? 154.997 179.839 162.080 1.00 258.49 ? 743  CYS E O   1 
ATOM 25111 C CB  . CYS E 1 743  ? 157.005 178.284 159.585 1.00 258.49 ? 743  CYS E CB  1 
ATOM 25112 S SG  . CYS E 1 743  ? 158.499 177.338 159.492 1.00 258.49 ? 743  CYS E SG  1 
ATOM 25113 N N   . GLY E 1 744  ? 155.792 180.796 160.181 1.00 230.10 ? 744  GLY E N   1 
ATOM 25114 C CA  . GLY E 1 744  ? 154.882 181.938 160.212 1.00 230.10 ? 744  GLY E CA  1 
ATOM 25115 C C   . GLY E 1 744  ? 154.626 182.702 158.917 1.00 230.10 ? 744  GLY E C   1 
ATOM 25116 O O   . GLY E 1 744  ? 154.567 182.110 157.832 1.00 230.10 ? 744  GLY E O   1 
ATOM 25117 N N   . ASP E 1 745  ? 154.508 184.028 159.012 1.00 206.54 ? 745  ASP E N   1 
ATOM 25118 C CA  . ASP E 1 745  ? 153.938 184.868 157.953 1.00 206.54 ? 745  ASP E CA  1 
ATOM 25119 C C   . ASP E 1 745  ? 154.952 185.126 156.849 1.00 206.54 ? 745  ASP E C   1 
ATOM 25120 O O   . ASP E 1 745  ? 155.128 186.271 156.426 1.00 206.54 ? 745  ASP E O   1 
ATOM 25121 C CB  . ASP E 1 745  ? 153.483 186.224 158.516 1.00 206.54 ? 745  ASP E CB  1 
ATOM 25122 C CG  . ASP E 1 745  ? 152.235 186.133 159.331 1.00 206.54 ? 745  ASP E CG  1 
ATOM 25123 O OD1 . ASP E 1 745  ? 151.440 185.206 159.093 1.00 206.54 ? 745  ASP E OD1 1 
ATOM 25124 O OD2 . ASP E 1 745  ? 152.033 187.010 160.193 1.00 206.54 ? 745  ASP E OD2 1 
ATOM 25125 N N   . SER E 1 746  ? 155.553 184.061 156.324 1.00 201.96 ? 746  SER E N   1 
ATOM 25126 C CA  . SER E 1 746  ? 156.658 184.239 155.403 1.00 201.96 ? 746  SER E CA  1 
ATOM 25127 C C   . SER E 1 746  ? 157.072 182.920 154.791 1.00 201.96 ? 746  SER E C   1 
ATOM 25128 O O   . SER E 1 746  ? 157.059 181.878 155.440 1.00 201.96 ? 746  SER E O   1 
ATOM 25129 C CB  . SER E 1 746  ? 157.892 184.820 156.088 1.00 201.96 ? 746  SER E CB  1 
ATOM 25130 O OG  . SER E 1 746  ? 158.876 185.061 155.115 1.00 201.96 ? 746  SER E OG  1 
ATOM 25131 N N   . THR E 1 747  ? 157.580 183.019 153.566 1.00 224.52 ? 747  THR E N   1 
ATOM 25132 C CA  . THR E 1 747  ? 158.392 181.988 152.936 1.00 224.52 ? 747  THR E CA  1 
ATOM 25133 C C   . THR E 1 747  ? 159.692 181.774 153.688 1.00 224.52 ? 747  THR E C   1 
ATOM 25134 O O   . THR E 1 747  ? 160.311 180.711 153.577 1.00 224.52 ? 747  THR E O   1 
ATOM 25135 C CB  . THR E 1 747  ? 158.731 182.384 151.494 1.00 224.52 ? 747  THR E CB  1 
ATOM 25136 O OG1 . THR E 1 747  ? 159.652 183.482 151.509 1.00 224.52 ? 747  THR E OG1 1 
ATOM 25137 C CG2 . THR E 1 747  ? 157.480 182.812 150.752 1.00 224.52 ? 747  THR E CG2 1 
ATOM 25138 N N   . GLU E 1 748  ? 160.112 182.774 154.472 1.00 231.89 ? 748  GLU E N   1 
ATOM 25139 C CA  . GLU E 1 748  ? 161.370 182.679 155.190 1.00 231.89 ? 748  GLU E CA  1 
ATOM 25140 C C   . GLU E 1 748  ? 161.246 181.764 156.400 1.00 231.89 ? 748  GLU E C   1 
ATOM 25141 O O   . GLU E 1 748  ? 162.243 181.490 157.077 1.00 231.89 ? 748  GLU E O   1 
ATOM 25142 C CB  . GLU E 1 748  ? 161.850 184.072 155.587 1.00 231.89 ? 748  GLU E CB  1 
ATOM 25143 C CG  . GLU E 1 748  ? 162.112 184.957 154.378 1.00 231.89 ? 748  GLU E CG  1 
ATOM 25144 C CD  . GLU E 1 748  ? 162.450 186.387 154.739 1.00 231.89 ? 748  GLU E CD  1 
ATOM 25145 O OE1 . GLU E 1 748  ? 162.350 186.742 155.930 1.00 231.89 ? 748  GLU E OE1 1 
ATOM 25146 O OE2 . GLU E 1 748  ? 162.812 187.158 153.826 1.00 231.89 ? 748  GLU E OE2 1 
ATOM 25147 N N   . CYS E 1 749  ? 160.037 181.283 156.708 1.00 228.04 ? 749  CYS E N   1 
ATOM 25148 C CA  . CYS E 1 749  ? 159.968 179.999 157.394 1.00 228.04 ? 749  CYS E CA  1 
ATOM 25149 C C   . CYS E 1 749  ? 159.020 179.038 156.688 1.00 228.04 ? 749  CYS E C   1 
ATOM 25150 O O   . CYS E 1 749  ? 159.369 177.869 156.473 1.00 228.04 ? 749  CYS E O   1 
ATOM 25151 C CB  . CYS E 1 749  ? 159.557 180.187 158.853 1.00 228.04 ? 749  CYS E CB  1 
ATOM 25152 S SG  . CYS E 1 749  ? 159.919 178.741 159.907 1.00 228.04 ? 749  CYS E SG  1 
ATOM 25153 N N   . SER E 1 750  ? 157.834 179.510 156.279 1.00 202.61 ? 750  SER E N   1 
ATOM 25154 C CA  . SER E 1 750  ? 156.797 178.568 155.859 1.00 202.61 ? 750  SER E CA  1 
ATOM 25155 C C   . SER E 1 750  ? 157.097 177.995 154.485 1.00 202.61 ? 750  SER E C   1 
ATOM 25156 O O   . SER E 1 750  ? 156.431 177.057 154.039 1.00 202.61 ? 750  SER E O   1 
ATOM 25157 C CB  . SER E 1 750  ? 155.422 179.222 155.886 1.00 202.61 ? 750  SER E CB  1 
ATOM 25158 O OG  . SER E 1 750  ? 155.147 179.712 157.182 1.00 202.61 ? 750  SER E OG  1 
ATOM 25159 N N   . ASN E 1 751  ? 158.091 178.542 153.795 1.00 194.66 ? 751  ASN E N   1 
ATOM 25160 C CA  . ASN E 1 751  ? 158.821 177.702 152.868 1.00 194.66 ? 751  ASN E CA  1 
ATOM 25161 C C   . ASN E 1 751  ? 160.098 177.175 153.504 1.00 194.66 ? 751  ASN E C   1 
ATOM 25162 O O   . ASN E 1 751  ? 160.367 175.974 153.422 1.00 194.66 ? 751  ASN E O   1 
ATOM 25163 C CB  . ASN E 1 751  ? 159.113 178.443 151.574 1.00 194.66 ? 751  ASN E CB  1 
ATOM 25164 C CG  . ASN E 1 751  ? 157.874 178.651 150.757 1.00 194.66 ? 751  ASN E CG  1 
ATOM 25165 O OD1 . ASN E 1 751  ? 156.922 177.888 150.874 1.00 194.66 ? 751  ASN E OD1 1 
ATOM 25166 N ND2 . ASN E 1 751  ? 157.912 179.608 149.849 1.00 194.66 ? 751  ASN E ND2 1 
ATOM 25167 N N   . LEU E 1 752  ? 160.847 178.031 154.228 1.00 203.07 ? 752  LEU E N   1 
ATOM 25168 C CA  . LEU E 1 752  ? 162.182 177.667 154.729 1.00 203.07 ? 752  LEU E CA  1 
ATOM 25169 C C   . LEU E 1 752  ? 162.215 176.535 155.752 1.00 203.07 ? 752  LEU E C   1 
ATOM 25170 O O   . LEU E 1 752  ? 163.303 176.164 156.200 1.00 203.07 ? 752  LEU E O   1 
ATOM 25171 C CB  . LEU E 1 752  ? 162.943 178.866 155.302 1.00 203.07 ? 752  LEU E CB  1 
ATOM 25172 C CG  . LEU E 1 752  ? 164.023 179.501 154.411 1.00 203.07 ? 752  LEU E CG  1 
ATOM 25173 C CD1 . LEU E 1 752  ? 164.527 180.824 154.882 1.00 203.07 ? 752  LEU E CD1 1 
ATOM 25174 C CD2 . LEU E 1 752  ? 165.215 178.585 154.451 1.00 203.07 ? 752  LEU E CD2 1 
ATOM 25175 N N   . LEU E 1 753  ? 161.084 175.961 156.135 1.00 194.60 ? 753  LEU E N   1 
ATOM 25176 C CA  . LEU E 1 753  ? 161.177 174.626 156.692 1.00 194.60 ? 753  LEU E CA  1 
ATOM 25177 C C   . LEU E 1 753  ? 161.392 173.567 155.628 1.00 194.60 ? 753  LEU E C   1 
ATOM 25178 O O   . LEU E 1 753  ? 162.262 172.706 155.795 1.00 194.60 ? 753  LEU E O   1 
ATOM 25179 C CB  . LEU E 1 753  ? 159.932 174.279 157.510 1.00 194.60 ? 753  LEU E CB  1 
ATOM 25180 C CG  . LEU E 1 753  ? 159.821 172.846 158.061 1.00 194.60 ? 753  LEU E CG  1 
ATOM 25181 C CD1 . LEU E 1 753  ? 161.032 172.394 158.861 1.00 194.60 ? 753  LEU E CD1 1 
ATOM 25182 C CD2 . LEU E 1 753  ? 158.611 172.784 158.941 1.00 194.60 ? 753  LEU E CD2 1 
ATOM 25183 N N   . LEU E 1 754  ? 160.667 173.644 154.519 1.00 182.58 ? 754  LEU E N   1 
ATOM 25184 C CA  . LEU E 1 754  ? 160.053 172.427 154.012 1.00 182.58 ? 754  LEU E CA  1 
ATOM 25185 C C   . LEU E 1 754  ? 160.969 171.542 153.161 1.00 182.58 ? 754  LEU E C   1 
ATOM 25186 O O   . LEU E 1 754  ? 160.509 170.493 152.722 1.00 182.58 ? 754  LEU E O   1 
ATOM 25187 C CB  . LEU E 1 754  ? 158.792 172.794 153.239 1.00 182.58 ? 754  LEU E CB  1 
ATOM 25188 C CG  . LEU E 1 754  ? 157.778 173.473 154.138 1.00 182.58 ? 754  LEU E CG  1 
ATOM 25189 C CD1 . LEU E 1 754  ? 156.609 173.844 153.307 1.00 182.58 ? 754  LEU E CD1 1 
ATOM 25190 C CD2 . LEU E 1 754  ? 157.363 172.553 155.246 1.00 182.58 ? 754  LEU E CD2 1 
ATOM 25191 N N   . GLN E 1 755  ? 162.253 171.884 152.935 1.00 176.35 ? 755  GLN E N   1 
ATOM 25192 C CA  . GLN E 1 755  ? 163.079 170.938 152.162 1.00 176.35 ? 755  GLN E CA  1 
ATOM 25193 C C   . GLN E 1 755  ? 163.358 169.630 152.908 1.00 176.35 ? 755  GLN E C   1 
ATOM 25194 O O   . GLN E 1 755  ? 163.311 168.570 152.273 1.00 176.35 ? 755  GLN E O   1 
ATOM 25195 C CB  . GLN E 1 755  ? 164.397 171.546 151.681 1.00 176.35 ? 755  GLN E CB  1 
ATOM 25196 C CG  . GLN E 1 755  ? 164.450 172.339 150.384 1.00 176.35 ? 755  GLN E CG  1 
ATOM 25197 C CD  . GLN E 1 755  ? 164.556 171.456 149.152 1.00 176.35 ? 755  GLN E CD  1 
ATOM 25198 O OE1 . GLN E 1 755  ? 164.976 170.303 149.225 1.00 176.35 ? 755  GLN E OE1 1 
ATOM 25199 N NE2 . GLN E 1 755  ? 164.338 172.048 148.003 1.00 176.35 ? 755  GLN E NE2 1 
ATOM 25200 N N   . TYR E 1 756  ? 163.540 169.641 154.237 1.00 162.39 ? 756  TYR E N   1 
ATOM 25201 C CA  . TYR E 1 756  ? 163.287 168.419 154.993 1.00 162.39 ? 756  TYR E CA  1 
ATOM 25202 C C   . TYR E 1 756  ? 161.806 168.307 155.343 1.00 162.39 ? 756  TYR E C   1 
ATOM 25203 O O   . TYR E 1 756  ? 161.439 168.210 156.515 1.00 162.39 ? 756  TYR E O   1 
ATOM 25204 C CB  . TYR E 1 756  ? 164.137 168.382 156.264 1.00 30.00  ? 756  TYR E CB  1 
ATOM 25205 C CG  . TYR E 1 756  ? 163.826 169.493 157.243 1.00 30.00  ? 756  TYR E CG  1 
ATOM 25206 C CD1 . TYR E 1 756  ? 162.849 169.331 158.217 1.00 30.00  ? 756  TYR E CD1 1 
ATOM 25207 C CD2 . TYR E 1 756  ? 164.511 170.698 157.192 1.00 30.00  ? 756  TYR E CD2 1 
ATOM 25208 C CE1 . TYR E 1 756  ? 162.562 170.343 159.113 1.00 30.00  ? 756  TYR E CE1 1 
ATOM 25209 C CE2 . TYR E 1 756  ? 164.230 171.717 158.085 1.00 30.00  ? 756  TYR E CE2 1 
ATOM 25210 C CZ  . TYR E 1 756  ? 163.256 171.533 159.043 1.00 30.00  ? 756  TYR E CZ  1 
ATOM 25211 O OH  . TYR E 1 756  ? 162.971 172.543 159.933 1.00 30.00  ? 756  TYR E OH  1 
ATOM 25212 N N   . GLY E 1 757  ? 160.948 168.399 154.327 1.00 173.43 ? 757  GLY E N   1 
ATOM 25213 C CA  . GLY E 1 757  ? 159.599 167.894 154.395 1.00 173.43 ? 757  GLY E CA  1 
ATOM 25214 C C   . GLY E 1 757  ? 159.427 166.641 153.579 1.00 173.43 ? 757  GLY E C   1 
ATOM 25215 O O   . GLY E 1 757  ? 158.308 166.328 153.157 1.00 173.43 ? 757  GLY E O   1 
ATOM 25216 N N   . SER E 1 758  ? 160.531 165.952 153.296 1.00 164.74 ? 758  SER E N   1 
ATOM 25217 C CA  . SER E 1 758  ? 160.451 164.552 152.925 1.00 164.74 ? 758  SER E CA  1 
ATOM 25218 C C   . SER E 1 758  ? 159.685 163.752 153.955 1.00 164.74 ? 758  SER E C   1 
ATOM 25219 O O   . SER E 1 758  ? 158.778 162.987 153.612 1.00 164.74 ? 758  SER E O   1 
ATOM 25220 C CB  . SER E 1 758  ? 161.843 163.975 152.748 1.00 164.74 ? 758  SER E CB  1 
ATOM 25221 O OG  . SER E 1 758  ? 162.401 164.440 151.536 1.00 164.74 ? 758  SER E OG  1 
ATOM 25222 N N   . PHE E 1 759  ? 160.003 163.962 155.231 1.00 172.79 ? 759  PHE E N   1 
ATOM 25223 C CA  . PHE E 1 759  ? 159.486 163.092 156.276 1.00 172.79 ? 759  PHE E CA  1 
ATOM 25224 C C   . PHE E 1 759  ? 158.861 163.901 157.411 1.00 172.79 ? 759  PHE E C   1 
ATOM 25225 O O   . PHE E 1 759  ? 158.894 163.491 158.577 1.00 172.79 ? 759  PHE E O   1 
ATOM 25226 C CB  . PHE E 1 759  ? 160.609 162.173 156.756 1.00 172.79 ? 759  PHE E CB  1 
ATOM 25227 C CG  . PHE E 1 759  ? 161.111 161.256 155.680 1.00 172.79 ? 759  PHE E CG  1 
ATOM 25228 C CD1 . PHE E 1 759  ? 160.278 160.285 155.165 1.00 172.79 ? 759  PHE E CD1 1 
ATOM 25229 C CD2 . PHE E 1 759  ? 162.393 161.373 155.170 1.00 172.79 ? 759  PHE E CD2 1 
ATOM 25230 C CE1 . PHE E 1 759  ? 160.701 159.451 154.161 1.00 172.79 ? 759  PHE E CE1 1 
ATOM 25231 C CE2 . PHE E 1 759  ? 162.839 160.506 154.195 1.00 172.79 ? 759  PHE E CE2 1 
ATOM 25232 C CZ  . PHE E 1 759  ? 161.992 159.534 153.703 1.00 172.79 ? 759  PHE E CZ  1 
ATOM 25233 N N   . CYS E 1 760  ? 158.306 165.071 157.079 1.00 192.93 ? 760  CYS E N   1 
ATOM 25234 C CA  . CYS E 1 760  ? 157.346 165.736 157.953 1.00 192.93 ? 760  CYS E CA  1 
ATOM 25235 C C   . CYS E 1 760  ? 156.060 164.944 158.071 1.00 192.93 ? 760  CYS E C   1 
ATOM 25236 O O   . CYS E 1 760  ? 155.297 165.126 159.023 1.00 192.93 ? 760  CYS E O   1 
ATOM 25237 C CB  . CYS E 1 760  ? 157.009 167.112 157.411 1.00 192.93 ? 760  CYS E CB  1 
ATOM 25238 S SG  . CYS E 1 760  ? 158.129 168.467 157.681 1.00 192.93 ? 760  CYS E SG  1 
ATOM 25239 N N   . THR E 1 761  ? 155.755 164.127 157.069 1.00 188.57 ? 761  THR E N   1 
ATOM 25240 C CA  . THR E 1 761  ? 154.562 163.304 157.151 1.00 188.57 ? 761  THR E CA  1 
ATOM 25241 C C   . THR E 1 761  ? 154.917 161.849 157.427 1.00 188.57 ? 761  THR E C   1 
ATOM 25242 O O   . THR E 1 761  ? 154.043 160.980 157.402 1.00 188.57 ? 761  THR E O   1 
ATOM 25243 C CB  . THR E 1 761  ? 153.740 163.448 155.875 1.00 188.57 ? 761  THR E CB  1 
ATOM 25244 O OG1 . THR E 1 761  ? 154.569 163.163 154.740 1.00 188.57 ? 761  THR E OG1 1 
ATOM 25245 C CG2 . THR E 1 761  ? 153.166 164.867 155.779 1.00 188.57 ? 761  THR E CG2 1 
ATOM 25246 N N   . GLN E 1 762  ? 156.193 161.573 157.713 1.00 175.02 ? 762  GLN E N   1 
ATOM 25247 C CA  . GLN E 1 762  ? 156.571 160.332 158.386 1.00 175.02 ? 762  GLN E CA  1 
ATOM 25248 C C   . GLN E 1 762  ? 155.991 160.312 159.789 1.00 175.02 ? 762  GLN E C   1 
ATOM 25249 O O   . GLN E 1 762  ? 155.708 159.244 160.344 1.00 175.02 ? 762  GLN E O   1 
ATOM 25250 C CB  . GLN E 1 762  ? 158.096 160.237 158.413 1.00 175.02 ? 762  GLN E CB  1 
ATOM 25251 C CG  . GLN E 1 762  ? 158.786 158.995 158.954 1.00 175.02 ? 762  GLN E CG  1 
ATOM 25252 C CD  . GLN E 1 762  ? 158.762 157.811 158.028 1.00 175.02 ? 762  GLN E CD  1 
ATOM 25253 O OE1 . GLN E 1 762  ? 158.749 157.959 156.805 1.00 175.02 ? 762  GLN E OE1 1 
ATOM 25254 N NE2 . GLN E 1 762  ? 158.858 156.623 158.600 1.00 175.02 ? 762  GLN E NE2 1 
ATOM 25255 N N   . LEU E 1 763  ? 155.919 161.496 160.412 1.00 187.66 ? 763  LEU E N   1 
ATOM 25256 C CA  . LEU E 1 763  ? 154.891 161.786 161.405 1.00 187.66 ? 763  LEU E CA  1 
ATOM 25257 C C   . LEU E 1 763  ? 153.514 161.369 160.914 1.00 187.66 ? 763  LEU E C   1 
ATOM 25258 O O   . LEU E 1 763  ? 152.964 160.366 161.376 1.00 187.66 ? 763  LEU E O   1 
ATOM 25259 C CB  . LEU E 1 763  ? 154.869 163.291 161.697 1.00 187.66 ? 763  LEU E CB  1 
ATOM 25260 C CG  . LEU E 1 763  ? 155.836 164.119 162.537 1.00 187.66 ? 763  LEU E CG  1 
ATOM 25261 C CD1 . LEU E 1 763  ? 155.642 165.597 162.234 1.00 187.66 ? 763  LEU E CD1 1 
ATOM 25262 C CD2 . LEU E 1 763  ? 155.501 163.873 163.985 1.00 187.66 ? 763  LEU E CD2 1 
ATOM 25263 N N   . ASN E 1 764  ? 152.997 162.052 159.886 1.00 174.97 ? 764  ASN E N   1 
ATOM 25264 C CA  . ASN E 1 764  ? 151.568 162.004 159.578 1.00 174.97 ? 764  ASN E CA  1 
ATOM 25265 C C   . ASN E 1 764  ? 151.171 160.735 158.830 1.00 174.97 ? 764  ASN E C   1 
ATOM 25266 O O   . ASN E 1 764  ? 150.069 160.659 158.275 1.00 174.97 ? 764  ASN E O   1 
ATOM 25267 C CB  . ASN E 1 764  ? 151.171 163.244 158.785 1.00 174.97 ? 764  ASN E CB  1 
ATOM 25268 C CG  . ASN E 1 764  ? 151.211 164.495 159.623 1.00 174.97 ? 764  ASN E CG  1 
ATOM 25269 O OD1 . ASN E 1 764  ? 152.031 165.390 159.403 1.00 174.97 ? 764  ASN E OD1 1 
ATOM 25270 N ND2 . ASN E 1 764  ? 150.321 164.564 160.603 1.00 174.97 ? 764  ASN E ND2 1 
ATOM 25271 N N   . ARG E 1 765  ? 152.062 159.741 158.781 1.00 173.50 ? 765  ARG E N   1 
ATOM 25272 C CA  . ARG E 1 765  ? 151.640 158.367 158.543 1.00 173.50 ? 765  ARG E CA  1 
ATOM 25273 C C   . ARG E 1 765  ? 151.669 157.566 159.842 1.00 173.50 ? 765  ARG E C   1 
ATOM 25274 O O   . ARG E 1 765  ? 150.780 156.746 160.091 1.00 173.50 ? 765  ARG E O   1 
ATOM 25275 C CB  . ARG E 1 765  ? 152.544 157.710 157.506 1.00 173.50 ? 765  ARG E CB  1 
ATOM 25276 C CG  . ARG E 1 765  ? 152.642 158.397 156.182 1.00 173.50 ? 765  ARG E CG  1 
ATOM 25277 C CD  . ARG E 1 765  ? 153.605 157.704 155.238 1.00 173.50 ? 765  ARG E CD  1 
ATOM 25278 N NE  . ARG E 1 765  ? 154.939 157.450 155.747 1.00 173.50 ? 765  ARG E NE  1 
ATOM 25279 C CZ  . ARG E 1 765  ? 155.960 157.079 154.983 1.00 173.50 ? 765  ARG E CZ  1 
ATOM 25280 N NH1 . ARG E 1 765  ? 155.822 157.030 153.685 1.00 173.50 ? 765  ARG E NH1 1 
ATOM 25281 N NH2 . ARG E 1 765  ? 157.139 156.829 155.502 1.00 173.50 ? 765  ARG E NH2 1 
ATOM 25282 N N   . ALA E 1 766  ? 152.682 157.798 160.688 1.00 182.89 ? 766  ALA E N   1 
ATOM 25283 C CA  . ALA E 1 766  ? 152.762 157.095 161.966 1.00 182.89 ? 766  ALA E CA  1 
ATOM 25284 C C   . ALA E 1 766  ? 151.717 157.619 162.940 1.00 182.89 ? 766  ALA E C   1 
ATOM 25285 O O   . ALA E 1 766  ? 151.186 156.857 163.753 1.00 182.89 ? 766  ALA E O   1 
ATOM 25286 C CB  . ALA E 1 766  ? 154.166 157.224 162.558 1.00 182.89 ? 766  ALA E CB  1 
ATOM 25287 N N   . LEU E 1 767  ? 151.375 158.909 162.839 1.00 179.66 ? 767  LEU E N   1 
ATOM 25288 C CA  . LEU E 1 767  ? 150.299 159.481 163.650 1.00 179.66 ? 767  LEU E CA  1 
ATOM 25289 C C   . LEU E 1 767  ? 148.944 158.907 163.254 1.00 179.66 ? 767  LEU E C   1 
ATOM 25290 O O   . LEU E 1 767  ? 147.986 158.970 164.032 1.00 179.66 ? 767  LEU E O   1 
ATOM 25291 C CB  . LEU E 1 767  ? 150.299 160.997 163.501 1.00 179.66 ? 767  LEU E CB  1 
ATOM 25292 C CG  . LEU E 1 767  ? 151.602 161.624 163.976 1.00 179.66 ? 767  LEU E CG  1 
ATOM 25293 C CD1 . LEU E 1 767  ? 151.651 162.936 163.348 1.00 179.66 ? 767  LEU E CD1 1 
ATOM 25294 C CD2 . LEU E 1 767  ? 151.737 161.723 165.486 1.00 179.66 ? 767  LEU E CD2 1 
ATOM 25295 N N   . THR E 1 768  ? 148.837 158.383 162.030 1.00 198.99 ? 768  THR E N   1 
ATOM 25296 C CA  . THR E 1 768  ? 147.707 157.531 161.687 1.00 198.99 ? 768  THR E CA  1 
ATOM 25297 C C   . THR E 1 768  ? 147.933 156.108 162.181 1.00 198.99 ? 768  THR E C   1 
ATOM 25298 O O   . THR E 1 768  ? 146.988 155.442 162.614 1.00 198.99 ? 768  THR E O   1 
ATOM 25299 C CB  . THR E 1 768  ? 147.474 157.533 160.176 1.00 198.99 ? 768  THR E CB  1 
ATOM 25300 O OG1 . THR E 1 768  ? 148.588 156.926 159.512 1.00 198.99 ? 768  THR E OG1 1 
ATOM 25301 C CG2 . THR E 1 768  ? 147.320 158.948 159.670 1.00 198.99 ? 768  THR E CG2 1 
ATOM 25302 N N   . GLY E 1 769  ? 149.182 155.631 162.139 1.00 202.57 ? 769  GLY E N   1 
ATOM 25303 C CA  . GLY E 1 769  ? 149.450 154.234 162.462 1.00 202.57 ? 769  GLY E CA  1 
ATOM 25304 C C   . GLY E 1 769  ? 149.348 153.928 163.942 1.00 202.57 ? 769  GLY E C   1 
ATOM 25305 O O   . GLY E 1 769  ? 148.937 152.833 164.334 1.00 202.57 ? 769  GLY E O   1 
ATOM 25306 N N   . ILE E 1 770  ? 149.736 154.885 164.785 1.00 205.54 ? 770  ILE E N   1 
ATOM 25307 C CA  . ILE E 1 770  ? 149.534 154.728 166.221 1.00 205.54 ? 770  ILE E CA  1 
ATOM 25308 C C   . ILE E 1 770  ? 148.059 154.920 166.558 1.00 205.54 ? 770  ILE E C   1 
ATOM 25309 O O   . ILE E 1 770  ? 147.524 154.283 167.474 1.00 205.54 ? 770  ILE E O   1 
ATOM 25310 C CB  . ILE E 1 770  ? 150.433 155.716 166.987 1.00 205.54 ? 770  ILE E CB  1 
ATOM 25311 C CG1 . ILE E 1 770  ? 151.888 155.553 166.560 1.00 205.54 ? 770  ILE E CG1 1 
ATOM 25312 C CG2 . ILE E 1 770  ? 150.378 155.454 168.485 1.00 205.54 ? 770  ILE E CG2 1 
ATOM 25313 C CD1 . ILE E 1 770  ? 152.759 156.756 166.894 1.00 205.54 ? 770  ILE E CD1 1 
ATOM 25314 N N   . ALA E 1 771  ? 147.372 155.786 165.805 1.00 208.00 ? 771  ALA E N   1 
ATOM 25315 C CA  . ALA E 1 771  ? 145.972 156.075 166.104 1.00 208.00 ? 771  ALA E CA  1 
ATOM 25316 C C   . ALA E 1 771  ? 145.063 154.927 165.677 1.00 208.00 ? 771  ALA E C   1 
ATOM 25317 O O   . ALA E 1 771  ? 144.058 154.645 166.335 1.00 208.00 ? 771  ALA E O   1 
ATOM 25318 C CB  . ALA E 1 771  ? 145.538 157.384 165.442 1.00 208.00 ? 771  ALA E CB  1 
ATOM 25319 N N   . VAL E 1 772  ? 145.413 154.226 164.593 1.00 215.45 ? 772  VAL E N   1 
ATOM 25320 C CA  . VAL E 1 772  ? 144.658 153.018 164.271 1.00 215.45 ? 772  VAL E CA  1 
ATOM 25321 C C   . VAL E 1 772  ? 145.067 151.889 165.204 1.00 215.45 ? 772  VAL E C   1 
ATOM 25322 O O   . VAL E 1 772  ? 144.367 150.880 165.297 1.00 215.45 ? 772  VAL E O   1 
ATOM 25323 C CB  . VAL E 1 772  ? 144.811 152.608 162.792 1.00 215.45 ? 772  VAL E CB  1 
ATOM 25324 C CG1 . VAL E 1 772  ? 144.276 153.694 161.867 1.00 215.45 ? 772  VAL E CG1 1 
ATOM 25325 C CG2 . VAL E 1 772  ? 146.249 152.254 162.476 1.00 215.45 ? 772  VAL E CG2 1 
ATOM 25326 N N   . GLU E 1 773  ? 146.199 152.031 165.904 1.00 214.27 ? 773  GLU E N   1 
ATOM 25327 C CA  . GLU E 1 773  ? 146.601 151.030 166.888 1.00 214.27 ? 773  GLU E CA  1 
ATOM 25328 C C   . GLU E 1 773  ? 145.894 151.267 168.217 1.00 214.27 ? 773  GLU E C   1 
ATOM 25329 O O   . GLU E 1 773  ? 145.567 150.314 168.930 1.00 214.27 ? 773  GLU E O   1 
ATOM 25330 C CB  . GLU E 1 773  ? 148.122 151.070 167.077 1.00 214.27 ? 773  GLU E CB  1 
ATOM 25331 C CG  . GLU E 1 773  ? 148.804 149.868 167.747 1.00 214.27 ? 773  GLU E CG  1 
ATOM 25332 C CD  . GLU E 1 773  ? 148.982 148.699 166.786 1.00 214.27 ? 773  GLU E CD  1 
ATOM 25333 O OE1 . GLU E 1 773  ? 148.903 148.895 165.561 1.00 214.27 ? 773  GLU E OE1 1 
ATOM 25334 O OE2 . GLU E 1 773  ? 149.263 147.585 167.237 1.00 214.27 ? 773  GLU E OE2 1 
ATOM 25335 N N   . GLN E 1 774  ? 145.657 152.537 168.568 1.00 214.27 ? 774  GLN E N   1 
ATOM 25336 C CA  . GLN E 1 774  ? 145.043 152.861 169.857 1.00 214.27 ? 774  GLN E CA  1 
ATOM 25337 C C   . GLN E 1 774  ? 143.533 153.010 169.743 1.00 214.27 ? 774  GLN E C   1 
ATOM 25338 O O   . GLN E 1 774  ? 142.831 153.116 170.757 1.00 214.27 ? 774  GLN E O   1 
ATOM 25339 C CB  . GLN E 1 774  ? 145.665 154.125 170.437 1.00 214.27 ? 774  GLN E CB  1 
ATOM 25340 C CG  . GLN E 1 774  ? 147.058 153.919 170.992 1.00 214.27 ? 774  GLN E CG  1 
ATOM 25341 C CD  . GLN E 1 774  ? 147.093 152.962 172.180 1.00 214.27 ? 774  GLN E CD  1 
ATOM 25342 O OE1 . GLN E 1 774  ? 146.172 152.911 172.996 1.00 214.27 ? 774  GLN E OE1 1 
ATOM 25343 N NE2 . GLN E 1 774  ? 148.179 152.206 172.283 1.00 214.27 ? 774  GLN E NE2 1 
ATOM 25344 N N   . ASP E 1 775  ? 143.024 153.078 168.516 1.00 224.72 ? 775  ASP E N   1 
ATOM 25345 C CA  . ASP E 1 775  ? 141.623 152.762 168.292 1.00 224.72 ? 775  ASP E CA  1 
ATOM 25346 C C   . ASP E 1 775  ? 141.405 151.264 168.343 1.00 224.72 ? 775  ASP E C   1 
ATOM 25347 O O   . ASP E 1 775  ? 140.334 150.801 168.743 1.00 224.72 ? 775  ASP E O   1 
ATOM 25348 C CB  . ASP E 1 775  ? 141.158 153.321 166.953 1.00 224.72 ? 775  ASP E CB  1 
ATOM 25349 C CG  . ASP E 1 775  ? 140.976 154.814 166.995 1.00 224.72 ? 775  ASP E CG  1 
ATOM 25350 O OD1 . ASP E 1 775  ? 140.586 155.296 168.072 1.00 224.72 ? 775  ASP E OD1 1 
ATOM 25351 O OD2 . ASP E 1 775  ? 141.251 155.499 165.985 1.00 224.72 ? 775  ASP E OD2 1 
ATOM 25352 N N   . LYS E 1 776  ? 142.430 150.490 167.979 1.00 210.67 ? 776  LYS E N   1 
ATOM 25353 C CA  . LYS E 1 776  ? 142.302 149.036 167.929 1.00 210.67 ? 776  LYS E CA  1 
ATOM 25354 C C   . LYS E 1 776  ? 142.196 148.440 169.329 1.00 210.67 ? 776  LYS E C   1 
ATOM 25355 O O   . LYS E 1 776  ? 141.771 147.290 169.497 1.00 210.67 ? 776  LYS E O   1 
ATOM 25356 C CB  . LYS E 1 776  ? 143.505 148.457 167.179 1.00 210.67 ? 776  LYS E CB  1 
ATOM 25357 C CG  . LYS E 1 776  ? 143.415 147.008 166.704 1.00 210.67 ? 776  LYS E CG  1 
ATOM 25358 C CD  . LYS E 1 776  ? 144.700 146.571 165.970 1.00 210.67 ? 776  LYS E CD  1 
ATOM 25359 C CE  . LYS E 1 776  ? 144.821 147.239 164.590 1.00 210.67 ? 776  LYS E CE  1 
ATOM 25360 N NZ  . LYS E 1 776  ? 146.024 146.802 163.814 1.00 210.67 ? 776  LYS E NZ  1 
ATOM 25361 N N   . ASN E 1 777  ? 142.557 149.216 170.349 1.00 210.75 ? 777  ASN E N   1 
ATOM 25362 C CA  . ASN E 1 777  ? 142.640 148.676 171.696 1.00 210.75 ? 777  ASN E CA  1 
ATOM 25363 C C   . ASN E 1 777  ? 141.305 148.744 172.427 1.00 210.75 ? 777  ASN E C   1 
ATOM 25364 O O   . ASN E 1 777  ? 141.107 148.043 173.418 1.00 210.75 ? 777  ASN E O   1 
ATOM 25365 C CB  . ASN E 1 777  ? 143.734 149.412 172.444 1.00 210.75 ? 777  ASN E CB  1 
ATOM 25366 C CG  . ASN E 1 777  ? 145.096 148.982 172.008 1.00 210.75 ? 777  ASN E CG  1 
ATOM 25367 O OD1 . ASN E 1 777  ? 145.337 147.794 171.806 1.00 210.75 ? 777  ASN E OD1 1 
ATOM 25368 N ND2 . ASN E 1 777  ? 145.999 149.939 171.853 1.00 210.75 ? 777  ASN E ND2 1 
ATOM 25369 N N   . THR E 1 778  ? 140.379 149.584 171.969 1.00 220.56 ? 778  THR E N   1 
ATOM 25370 C CA  . THR E 1 778  ? 138.983 149.392 172.350 1.00 220.56 ? 778  THR E CA  1 
ATOM 25371 C C   . THR E 1 778  ? 138.206 148.608 171.292 1.00 220.56 ? 778  THR E C   1 
ATOM 25372 O O   . THR E 1 778  ? 137.037 148.272 171.504 1.00 220.56 ? 778  THR E O   1 
ATOM 25373 C CB  . THR E 1 778  ? 138.308 150.732 172.644 1.00 220.56 ? 778  THR E CB  1 
ATOM 25374 O OG1 . THR E 1 778  ? 138.831 151.764 171.798 1.00 220.56 ? 778  THR E OG1 1 
ATOM 25375 C CG2 . THR E 1 778  ? 138.379 151.093 174.105 1.00 220.56 ? 778  THR E CG2 1 
ATOM 25376 N N   . GLN E 1 779  ? 138.831 148.308 170.146 1.00 224.35 ? 779  GLN E N   1 
ATOM 25377 C CA  . GLN E 1 779  ? 138.168 147.471 169.141 1.00 224.35 ? 779  GLN E CA  1 
ATOM 25378 C C   . GLN E 1 779  ? 138.233 145.987 169.488 1.00 224.35 ? 779  GLN E C   1 
ATOM 25379 O O   . GLN E 1 779  ? 137.300 145.237 169.184 1.00 224.35 ? 779  GLN E O   1 
ATOM 25380 C CB  . GLN E 1 779  ? 138.770 147.696 167.751 1.00 224.35 ? 779  GLN E CB  1 
ATOM 25381 C CG  . GLN E 1 779  ? 138.315 148.952 167.039 1.00 224.35 ? 779  GLN E CG  1 
ATOM 25382 C CD  . GLN E 1 779  ? 136.859 148.892 166.622 1.00 224.35 ? 779  GLN E CD  1 
ATOM 25383 O OE1 . GLN E 1 779  ? 136.351 147.835 166.248 1.00 224.35 ? 779  GLN E OE1 1 
ATOM 25384 N NE2 . GLN E 1 779  ? 136.186 150.035 166.660 1.00 224.35 ? 779  GLN E NE2 1 
ATOM 25385 N N   . GLU E 1 780  ? 139.330 145.538 170.104 1.00 218.99 ? 780  GLU E N   1 
ATOM 25386 C CA  . GLU E 1 780  ? 139.585 144.101 170.177 1.00 218.99 ? 780  GLU E CA  1 
ATOM 25387 C C   . GLU E 1 780  ? 139.571 143.566 171.606 1.00 218.99 ? 780  GLU E C   1 
ATOM 25388 O O   . GLU E 1 780  ? 139.945 142.408 171.828 1.00 218.99 ? 780  GLU E O   1 
ATOM 25389 C CB  . GLU E 1 780  ? 140.934 143.786 169.526 1.00 218.99 ? 780  GLU E CB  1 
ATOM 25390 C CG  . GLU E 1 780  ? 141.007 144.051 168.029 1.00 218.99 ? 780  GLU E CG  1 
ATOM 25391 C CD  . GLU E 1 780  ? 142.385 143.762 167.451 1.00 218.99 ? 780  GLU E CD  1 
ATOM 25392 O OE1 . GLU E 1 780  ? 143.322 143.464 168.224 1.00 218.99 ? 780  GLU E OE1 1 
ATOM 25393 O OE2 . GLU E 1 780  ? 142.540 143.849 166.218 1.00 218.99 ? 780  GLU E OE2 1 
ATOM 25394 N N   . VAL E 1 781  ? 139.156 144.370 172.586 1.00 209.65 ? 781  VAL E N   1 
ATOM 25395 C CA  . VAL E 1 781  ? 139.415 144.016 173.982 1.00 209.65 ? 781  VAL E CA  1 
ATOM 25396 C C   . VAL E 1 781  ? 138.113 143.899 174.778 1.00 209.65 ? 781  VAL E C   1 
ATOM 25397 O O   . VAL E 1 781  ? 137.819 142.846 175.357 1.00 209.65 ? 781  VAL E O   1 
ATOM 25398 C CB  . VAL E 1 781  ? 140.394 145.022 174.611 1.00 209.65 ? 781  VAL E CB  1 
ATOM 25399 C CG1 . VAL E 1 781  ? 140.552 144.724 176.038 1.00 209.65 ? 781  VAL E CG1 1 
ATOM 25400 C CG2 . VAL E 1 781  ? 141.763 144.926 173.942 1.00 209.65 ? 781  VAL E CG2 1 
ATOM 25401 N N   . PHE E 1 782  ? 137.313 144.963 174.822 1.00 190.53 ? 782  PHE E N   1 
ATOM 25402 C CA  . PHE E 1 782  ? 135.966 144.860 175.387 1.00 190.53 ? 782  PHE E CA  1 
ATOM 25403 C C   . PHE E 1 782  ? 135.082 143.982 174.525 1.00 190.53 ? 782  PHE E C   1 
ATOM 25404 O O   . PHE E 1 782  ? 134.132 143.365 174.985 1.00 190.53 ? 782  PHE E O   1 
ATOM 25405 C CB  . PHE E 1 782  ? 135.312 146.223 175.517 1.00 190.53 ? 782  PHE E CB  1 
ATOM 25406 C CG  . PHE E 1 782  ? 135.862 147.080 176.582 1.00 190.53 ? 782  PHE E CG  1 
ATOM 25407 C CD1 . PHE E 1 782  ? 135.765 146.704 177.897 1.00 190.53 ? 782  PHE E CD1 1 
ATOM 25408 C CD2 . PHE E 1 782  ? 136.335 148.337 176.287 1.00 190.53 ? 782  PHE E CD2 1 
ATOM 25409 C CE1 . PHE E 1 782  ? 136.226 147.531 178.895 1.00 190.53 ? 782  PHE E CE1 1 
ATOM 25410 C CE2 . PHE E 1 782  ? 136.757 149.176 177.297 1.00 190.53 ? 782  PHE E CE2 1 
ATOM 25411 C CZ  . PHE E 1 782  ? 136.712 148.768 178.587 1.00 190.53 ? 782  PHE E CZ  1 
ATOM 25412 N N   . ALA E 1 783  ? 135.389 143.973 173.232 1.00 223.71 ? 783  ALA E N   1 
ATOM 25413 C CA  . ALA E 1 783  ? 134.474 143.444 172.227 1.00 223.71 ? 783  ALA E CA  1 
ATOM 25414 C C   . ALA E 1 783  ? 134.624 141.931 172.174 1.00 223.71 ? 783  ALA E C   1 
ATOM 25415 O O   . ALA E 1 783  ? 135.411 141.410 171.377 1.00 223.71 ? 783  ALA E O   1 
ATOM 25416 C CB  . ALA E 1 783  ? 134.741 144.075 170.866 1.00 223.71 ? 783  ALA E CB  1 
ATOM 25417 N N   . GLN E 1 784  ? 133.882 141.243 173.030 1.00 218.70 ? 784  GLN E N   1 
ATOM 25418 C CA  . GLN E 1 784  ? 133.684 139.808 172.935 1.00 218.70 ? 784  GLN E CA  1 
ATOM 25419 C C   . GLN E 1 784  ? 132.372 139.456 172.266 1.00 218.70 ? 784  GLN E C   1 
ATOM 25420 O O   . GLN E 1 784  ? 132.213 138.334 171.782 1.00 218.70 ? 784  GLN E O   1 
ATOM 25421 C CB  . GLN E 1 784  ? 133.716 139.185 174.334 1.00 218.70 ? 784  GLN E CB  1 
ATOM 25422 C CG  . GLN E 1 784  ? 134.973 139.528 175.088 1.00 218.70 ? 784  GLN E CG  1 
ATOM 25423 C CD  . GLN E 1 784  ? 136.195 138.995 174.409 1.00 218.70 ? 784  GLN E CD  1 
ATOM 25424 O OE1 . GLN E 1 784  ? 136.942 139.741 173.773 1.00 218.70 ? 784  GLN E OE1 1 
ATOM 25425 N NE2 . GLN E 1 784  ? 136.431 137.695 174.548 1.00 218.70 ? 784  GLN E NE2 1 
ATOM 25426 N N   . VAL E 1 785  ? 131.439 140.402 172.215 1.00 250.51 ? 785  VAL E N   1 
ATOM 25427 C CA  . VAL E 1 785  ? 130.091 140.176 171.733 1.00 250.51 ? 785  VAL E CA  1 
ATOM 25428 C C   . VAL E 1 785  ? 130.004 140.590 170.260 1.00 250.51 ? 785  VAL E C   1 
ATOM 25429 O O   . VAL E 1 785  ? 130.435 141.673 169.858 1.00 250.51 ? 785  VAL E O   1 
ATOM 25430 C CB  . VAL E 1 785  ? 129.045 140.910 172.605 1.00 250.51 ? 785  VAL E CB  1 
ATOM 25431 C CG1 . VAL E 1 785  ? 128.935 140.235 173.948 1.00 250.51 ? 785  VAL E CG1 1 
ATOM 25432 C CG2 . VAL E 1 785  ? 129.435 142.370 172.846 1.00 250.51 ? 785  VAL E CG2 1 
ATOM 25433 N N   . LYS E 1 786  ? 129.472 139.676 169.447 1.00 242.59 ? 786  LYS E N   1 
ATOM 25434 C CA  . LYS E 1 786  ? 129.072 139.978 168.080 1.00 242.59 ? 786  LYS E CA  1 
ATOM 25435 C C   . LYS E 1 786  ? 127.643 140.493 168.023 1.00 242.59 ? 786  LYS E C   1 
ATOM 25436 O O   . LYS E 1 786  ? 127.201 140.956 166.966 1.00 242.59 ? 786  LYS E O   1 
ATOM 25437 C CB  . LYS E 1 786  ? 129.205 138.735 167.183 1.00 242.59 ? 786  LYS E CB  1 
ATOM 25438 C CG  . LYS E 1 786  ? 130.617 138.170 167.019 1.00 242.59 ? 786  LYS E CG  1 
ATOM 25439 C CD  . LYS E 1 786  ? 131.506 139.062 166.171 1.00 242.59 ? 786  LYS E CD  1 
ATOM 25440 C CE  . LYS E 1 786  ? 132.856 138.405 165.929 1.00 242.59 ? 786  LYS E CE  1 
ATOM 25441 N NZ  . LYS E 1 786  ? 133.768 139.279 165.143 1.00 242.59 ? 786  LYS E NZ  1 
ATOM 25442 N N   . GLN E 1 787  ? 126.917 140.427 169.137 1.00 249.91 ? 787  GLN E N   1 
ATOM 25443 C CA  . GLN E 1 787  ? 125.538 140.878 169.235 1.00 249.91 ? 787  GLN E CA  1 
ATOM 25444 C C   . GLN E 1 787  ? 125.444 141.855 170.396 1.00 249.91 ? 787  GLN E C   1 
ATOM 25445 O O   . GLN E 1 787  ? 126.031 141.619 171.458 1.00 249.91 ? 787  GLN E O   1 
ATOM 25446 C CB  . GLN E 1 787  ? 124.578 139.702 169.441 1.00 249.91 ? 787  GLN E CB  1 
ATOM 25447 C CG  . GLN E 1 787  ? 124.489 138.751 168.265 1.00 249.91 ? 787  GLN E CG  1 
ATOM 25448 C CD  . GLN E 1 787  ? 125.585 137.709 168.271 1.00 249.91 ? 787  GLN E CD  1 
ATOM 25449 O OE1 . GLN E 1 787  ? 126.201 137.442 169.302 1.00 249.91 ? 787  GLN E OE1 1 
ATOM 25450 N NE2 . GLN E 1 787  ? 125.849 137.128 167.111 1.00 249.91 ? 787  GLN E NE2 1 
ATOM 25451 N N   . ILE E 1 788  ? 124.700 142.939 170.201 1.00 249.21 ? 788  ILE E N   1 
ATOM 25452 C CA  . ILE E 1 788  ? 124.732 144.059 171.136 1.00 249.21 ? 788  ILE E CA  1 
ATOM 25453 C C   . ILE E 1 788  ? 123.916 143.691 172.364 1.00 249.21 ? 788  ILE E C   1 
ATOM 25454 O O   . ILE E 1 788  ? 122.698 143.893 172.408 1.00 249.21 ? 788  ILE E O   1 
ATOM 25455 C CB  . ILE E 1 788  ? 124.217 145.344 170.478 1.00 249.21 ? 788  ILE E CB  1 
ATOM 25456 C CG1 . ILE E 1 788  ? 125.039 145.616 169.221 1.00 249.21 ? 788  ILE E CG1 1 
ATOM 25457 C CG2 . ILE E 1 788  ? 124.329 146.514 171.430 1.00 249.21 ? 788  ILE E CG2 1 
ATOM 25458 C CD1 . ILE E 1 788  ? 126.539 145.670 169.482 1.00 249.21 ? 788  ILE E CD1 1 
ATOM 25459 N N   . TYR E 1 789  ? 124.588 143.134 173.360 1.00 228.88 ? 789  TYR E N   1 
ATOM 25460 C CA  . TYR E 1 789  ? 123.894 142.559 174.492 1.00 228.88 ? 789  TYR E CA  1 
ATOM 25461 C C   . TYR E 1 789  ? 123.582 143.615 175.539 1.00 228.88 ? 789  TYR E C   1 
ATOM 25462 O O   . TYR E 1 789  ? 123.631 144.821 175.286 1.00 228.88 ? 789  TYR E O   1 
ATOM 25463 C CB  . TYR E 1 789  ? 124.659 141.380 175.097 1.00 228.88 ? 789  TYR E CB  1 
ATOM 25464 C CG  . TYR E 1 789  ? 124.475 140.099 174.340 1.00 228.88 ? 789  TYR E CG  1 
ATOM 25465 C CD1 . TYR E 1 789  ? 123.410 139.945 173.465 1.00 228.88 ? 789  TYR E CD1 1 
ATOM 25466 C CD2 . TYR E 1 789  ? 125.359 139.044 174.493 1.00 228.88 ? 789  TYR E CD2 1 
ATOM 25467 C CE1 . TYR E 1 789  ? 123.226 138.780 172.764 1.00 228.88 ? 789  TYR E CE1 1 
ATOM 25468 C CE2 . TYR E 1 789  ? 125.185 137.866 173.793 1.00 228.88 ? 789  TYR E CE2 1 
ATOM 25469 C CZ  . TYR E 1 789  ? 124.115 137.744 172.930 1.00 228.88 ? 789  TYR E CZ  1 
ATOM 25470 O OH  . TYR E 1 789  ? 123.928 136.583 172.221 1.00 228.88 ? 789  TYR E OH  1 
ATOM 25471 N N   . LYS E 1 790  ? 123.233 143.126 176.715 1.00 243.34 ? 790  LYS E N   1 
ATOM 25472 C CA  . LYS E 1 790  ? 122.007 143.501 177.382 1.00 243.34 ? 790  LYS E CA  1 
ATOM 25473 C C   . LYS E 1 790  ? 122.236 143.749 178.879 1.00 243.34 ? 790  LYS E C   1 
ATOM 25474 O O   . LYS E 1 790  ? 123.364 143.702 179.355 1.00 243.34 ? 790  LYS E O   1 
ATOM 25475 C CB  . LYS E 1 790  ? 120.988 142.395 177.068 1.00 243.34 ? 790  LYS E CB  1 
ATOM 25476 C CG  . LYS E 1 790  ? 120.404 142.404 175.656 1.00 243.34 ? 790  LYS E CG  1 
ATOM 25477 C CD  . LYS E 1 790  ? 119.408 141.297 175.357 1.00 243.34 ? 790  LYS E CD  1 
ATOM 25478 C CE  . LYS E 1 790  ? 118.884 141.317 173.920 1.00 243.34 ? 790  LYS E CE  1 
ATOM 25479 N NZ  . LYS E 1 790  ? 117.956 142.449 173.645 1.00 243.34 ? 790  LYS E NZ  1 
ATOM 25480 N N   . THR E 1 791  ? 121.146 144.078 179.643 1.00 266.95 ? 791  THR E N   1 
ATOM 25481 C CA  . THR E 1 791  ? 121.184 144.431 181.077 1.00 266.95 ? 791  THR E CA  1 
ATOM 25482 C C   . THR E 1 791  ? 119.784 144.306 181.704 1.00 266.95 ? 791  THR E C   1 
ATOM 25483 O O   . THR E 1 791  ? 118.795 144.706 181.098 1.00 266.95 ? 791  THR E O   1 
ATOM 25484 C CB  . THR E 1 791  ? 121.755 145.857 181.270 1.00 266.95 ? 791  THR E CB  1 
ATOM 25485 O OG1 . THR E 1 791  ? 121.818 146.201 182.663 1.00 266.95 ? 791  THR E OG1 1 
ATOM 25486 C CG2 . THR E 1 791  ? 120.985 146.930 180.482 1.00 266.95 ? 791  THR E CG2 1 
ATOM 25487 N N   . PRO E 1 792  ? 119.642 143.748 182.910 1.00 272.19 ? 792  PRO E N   1 
ATOM 25488 C CA  . PRO E 1 792  ? 118.322 143.264 183.324 1.00 272.19 ? 792  PRO E CA  1 
ATOM 25489 C C   . PRO E 1 792  ? 117.455 144.392 183.858 1.00 272.19 ? 792  PRO E C   1 
ATOM 25490 O O   . PRO E 1 792  ? 117.966 145.385 184.407 1.00 272.19 ? 792  PRO E O   1 
ATOM 25491 C CB  . PRO E 1 792  ? 118.653 142.243 184.425 1.00 272.19 ? 792  PRO E CB  1 
ATOM 25492 C CG  . PRO E 1 792  ? 119.856 142.818 185.052 1.00 272.19 ? 792  PRO E CG  1 
ATOM 25493 C CD  . PRO E 1 792  ? 120.637 143.535 183.971 1.00 272.19 ? 792  PRO E CD  1 
ATOM 25494 N N   . PRO E 1 793  ? 116.131 144.308 183.673 1.00 265.90 ? 793  PRO E N   1 
ATOM 25495 C CA  . PRO E 1 793  ? 115.243 145.307 184.288 1.00 265.90 ? 793  PRO E CA  1 
ATOM 25496 C C   . PRO E 1 793  ? 114.634 144.861 185.608 1.00 265.90 ? 793  PRO E C   1 
ATOM 25497 O O   . PRO E 1 793  ? 113.918 145.652 186.234 1.00 265.90 ? 793  PRO E O   1 
ATOM 25498 C CB  . PRO E 1 793  ? 114.159 145.506 183.224 1.00 265.90 ? 793  PRO E CB  1 
ATOM 25499 C CG  . PRO E 1 793  ? 114.066 144.175 182.573 1.00 265.90 ? 793  PRO E CG  1 
ATOM 25500 C CD  . PRO E 1 793  ? 115.463 143.592 182.574 1.00 265.90 ? 793  PRO E CD  1 
ATOM 25501 N N   . ILE E 1 794  ? 114.870 143.626 186.044 1.00 257.75 ? 794  ILE E N   1 
ATOM 25502 C CA  . ILE E 1 794  ? 114.258 143.098 187.262 1.00 257.75 ? 794  ILE E CA  1 
ATOM 25503 C C   . ILE E 1 794  ? 115.358 142.822 188.286 1.00 257.75 ? 794  ILE E C   1 
ATOM 25504 O O   . ILE E 1 794  ? 116.336 142.127 187.989 1.00 257.75 ? 794  ILE E O   1 
ATOM 25505 C CB  . ILE E 1 794  ? 113.439 141.830 186.966 1.00 257.75 ? 794  ILE E CB  1 
ATOM 25506 C CG1 . ILE E 1 794  ? 112.394 142.097 185.877 1.00 257.75 ? 794  ILE E CG1 1 
ATOM 25507 C CG2 . ILE E 1 794  ? 112.740 141.335 188.224 1.00 257.75 ? 794  ILE E CG2 1 
ATOM 25508 C CD1 . ILE E 1 794  ? 111.370 143.143 186.247 1.00 257.75 ? 794  ILE E CD1 1 
ATOM 25509 N N   . LYS E 1 795  ? 115.209 143.381 189.492 1.00 247.38 ? 795  LYS E N   1 
ATOM 25510 C CA  . LYS E 1 795  ? 116.244 143.281 190.523 1.00 247.38 ? 795  LYS E CA  1 
ATOM 25511 C C   . LYS E 1 795  ? 115.921 142.140 191.485 1.00 247.38 ? 795  LYS E C   1 
ATOM 25512 O O   . LYS E 1 795  ? 115.943 142.289 192.709 1.00 247.38 ? 795  LYS E O   1 
ATOM 25513 C CB  . LYS E 1 795  ? 116.382 144.605 191.257 1.00 247.38 ? 795  LYS E CB  1 
ATOM 25514 C CG  . LYS E 1 795  ? 116.493 145.777 190.315 1.00 247.38 ? 795  LYS E CG  1 
ATOM 25515 C CD  . LYS E 1 795  ? 117.691 145.665 189.406 1.00 247.38 ? 795  LYS E CD  1 
ATOM 25516 C CE  . LYS E 1 795  ? 117.792 146.876 188.513 1.00 247.38 ? 795  LYS E CE  1 
ATOM 25517 N NZ  . LYS E 1 795  ? 116.663 146.929 187.545 1.00 247.38 ? 795  LYS E NZ  1 
ATOM 25518 N N   . ASP E 1 796  ? 115.657 140.965 190.913 1.00 240.17 ? 796  ASP E N   1 
ATOM 25519 C CA  . ASP E 1 796  ? 115.253 139.787 191.680 1.00 240.17 ? 796  ASP E CA  1 
ATOM 25520 C C   . ASP E 1 796  ? 116.488 139.220 192.357 1.00 240.17 ? 796  ASP E C   1 
ATOM 25521 O O   . ASP E 1 796  ? 117.026 138.205 191.907 1.00 240.17 ? 796  ASP E O   1 
ATOM 25522 C CB  . ASP E 1 796  ? 114.614 138.732 190.768 1.00 240.17 ? 796  ASP E CB  1 
ATOM 25523 C CG  . ASP E 1 796  ? 113.931 137.613 191.540 1.00 240.17 ? 796  ASP E CG  1 
ATOM 25524 O OD1 . ASP E 1 796  ? 113.847 137.693 192.784 1.00 240.17 ? 796  ASP E OD1 1 
ATOM 25525 O OD2 . ASP E 1 796  ? 113.499 136.633 190.897 1.00 240.17 ? 796  ASP E OD2 1 
ATOM 25526 N N   . PHE E 1 797  ? 116.934 139.860 193.432 1.00 211.32 ? 797  PHE E N   1 
ATOM 25527 C CA  . PHE E 1 797  ? 118.276 139.606 193.914 1.00 211.32 ? 797  PHE E CA  1 
ATOM 25528 C C   . PHE E 1 797  ? 118.328 138.688 195.123 1.00 211.32 ? 797  PHE E C   1 
ATOM 25529 O O   . PHE E 1 797  ? 118.974 137.642 195.035 1.00 211.32 ? 797  PHE E O   1 
ATOM 25530 C CB  . PHE E 1 797  ? 118.977 140.939 194.182 1.00 211.32 ? 797  PHE E CB  1 
ATOM 25531 C CG  . PHE E 1 797  ? 119.276 141.706 192.921 1.00 211.32 ? 797  PHE E CG  1 
ATOM 25532 C CD1 . PHE E 1 797  ? 119.283 141.063 191.686 1.00 211.32 ? 797  PHE E CD1 1 
ATOM 25533 C CD2 . PHE E 1 797  ? 119.530 143.060 192.959 1.00 211.32 ? 797  PHE E CD2 1 
ATOM 25534 C CE1 . PHE E 1 797  ? 119.525 141.747 190.532 1.00 211.32 ? 797  PHE E CE1 1 
ATOM 25535 C CE2 . PHE E 1 797  ? 119.800 143.753 191.794 1.00 211.32 ? 797  PHE E CE2 1 
ATOM 25536 C CZ  . PHE E 1 797  ? 119.801 143.090 190.582 1.00 211.32 ? 797  PHE E CZ  1 
ATOM 25537 N N   . GLY E 1 798  ? 117.659 139.033 196.224 1.00 194.69 ? 798  GLY E N   1 
ATOM 25538 C CA  . GLY E 1 798  ? 117.314 138.111 197.299 1.00 194.69 ? 798  GLY E CA  1 
ATOM 25539 C C   . GLY E 1 798  ? 118.405 137.255 197.914 1.00 194.69 ? 798  GLY E C   1 
ATOM 25540 O O   . GLY E 1 798  ? 118.277 136.030 197.973 1.00 194.69 ? 798  GLY E O   1 
ATOM 25541 N N   . GLY E 1 799  ? 119.489 137.880 198.359 1.00 187.29 ? 799  GLY E N   1 
ATOM 25542 C CA  . GLY E 1 799  ? 120.649 137.167 198.822 1.00 187.29 ? 799  GLY E CA  1 
ATOM 25543 C C   . GLY E 1 799  ? 121.926 137.609 198.147 1.00 187.29 ? 799  GLY E C   1 
ATOM 25544 O O   . GLY E 1 799  ? 123.010 137.394 198.688 1.00 187.29 ? 799  GLY E O   1 
ATOM 25545 N N   . PHE E 1 800  ? 121.819 138.124 196.929 1.00 192.59 ? 800  PHE E N   1 
ATOM 25546 C CA  . PHE E 1 800  ? 122.835 138.957 196.314 1.00 192.59 ? 800  PHE E CA  1 
ATOM 25547 C C   . PHE E 1 800  ? 122.278 140.352 196.065 1.00 192.59 ? 800  PHE E C   1 
ATOM 25548 O O   . PHE E 1 800  ? 121.201 140.719 196.539 1.00 192.59 ? 800  PHE E O   1 
ATOM 25549 C CB  . PHE E 1 800  ? 123.339 138.318 195.028 1.00 192.59 ? 800  PHE E CB  1 
ATOM 25550 C CG  . PHE E 1 800  ? 124.310 137.229 195.260 1.00 192.59 ? 800  PHE E CG  1 
ATOM 25551 C CD1 . PHE E 1 800  ? 125.161 137.291 196.327 1.00 192.59 ? 800  PHE E CD1 1 
ATOM 25552 C CD2 . PHE E 1 800  ? 124.306 136.102 194.481 1.00 192.59 ? 800  PHE E CD2 1 
ATOM 25553 C CE1 . PHE E 1 800  ? 126.047 136.313 196.570 1.00 192.59 ? 800  PHE E CE1 1 
ATOM 25554 C CE2 . PHE E 1 800  ? 125.186 135.087 194.741 1.00 192.59 ? 800  PHE E CE2 1 
ATOM 25555 C CZ  . PHE E 1 800  ? 126.060 135.199 195.793 1.00 192.59 ? 800  PHE E CZ  1 
ATOM 25556 N N   . ASN E 1 801  ? 123.060 141.154 195.355 1.00 218.13 ? 801  ASN E N   1 
ATOM 25557 C CA  . ASN E 1 801  ? 122.597 142.452 194.887 1.00 218.13 ? 801  ASN E CA  1 
ATOM 25558 C C   . ASN E 1 801  ? 123.339 142.771 193.593 1.00 218.13 ? 801  ASN E C   1 
ATOM 25559 O O   . ASN E 1 801  ? 124.437 143.330 193.647 1.00 218.13 ? 801  ASN E O   1 
ATOM 25560 C CB  . ASN E 1 801  ? 122.856 143.504 195.963 1.00 218.13 ? 801  ASN E CB  1 
ATOM 25561 C CG  . ASN E 1 801  ? 122.112 144.777 195.720 1.00 218.13 ? 801  ASN E CG  1 
ATOM 25562 O OD1 . ASN E 1 801  ? 121.409 144.924 194.725 1.00 218.13 ? 801  ASN E OD1 1 
ATOM 25563 N ND2 . ASN E 1 801  ? 122.254 145.719 196.637 1.00 218.13 ? 801  ASN E ND2 1 
ATOM 25564 N N   . PHE E 1 802  ? 122.751 142.451 192.428 1.00 231.01 ? 802  PHE E N   1 
ATOM 25565 C CA  . PHE E 1 802  ? 123.426 142.626 191.127 1.00 231.01 ? 802  PHE E CA  1 
ATOM 25566 C C   . PHE E 1 802  ? 123.144 144.044 190.645 1.00 231.01 ? 802  PHE E C   1 
ATOM 25567 O O   . PHE E 1 802  ? 122.596 144.239 189.562 1.00 231.01 ? 802  PHE E O   1 
ATOM 25568 C CB  . PHE E 1 802  ? 122.961 141.643 190.037 1.00 231.01 ? 802  PHE E CB  1 
ATOM 25569 C CG  . PHE E 1 802  ? 123.186 140.188 190.340 1.00 231.01 ? 802  PHE E CG  1 
ATOM 25570 C CD1 . PHE E 1 802  ? 124.054 139.760 191.339 1.00 231.01 ? 802  PHE E CD1 1 
ATOM 25571 C CD2 . PHE E 1 802  ? 122.514 139.233 189.597 1.00 231.01 ? 802  PHE E CD2 1 
ATOM 25572 C CE1 . PHE E 1 802  ? 124.240 138.401 191.589 1.00 231.01 ? 802  PHE E CE1 1 
ATOM 25573 C CE2 . PHE E 1 802  ? 122.702 137.882 189.838 1.00 231.01 ? 802  PHE E CE2 1 
ATOM 25574 C CZ  . PHE E 1 802  ? 123.557 137.463 190.838 1.00 231.01 ? 802  PHE E CZ  1 
ATOM 25575 N N   . SER E 1 803  ? 123.524 145.037 191.446 1.00 246.01 ? 803  SER E N   1 
ATOM 25576 C CA  . SER E 1 803  ? 123.176 146.425 191.164 1.00 246.01 ? 803  SER E CA  1 
ATOM 25577 C C   . SER E 1 803  ? 124.318 147.415 191.354 1.00 246.01 ? 803  SER E C   1 
ATOM 25578 O O   . SER E 1 803  ? 124.058 148.624 191.384 1.00 246.01 ? 803  SER E O   1 
ATOM 25579 C CB  . SER E 1 803  ? 121.979 146.868 192.023 1.00 246.01 ? 803  SER E CB  1 
ATOM 25580 O OG  . SER E 1 803  ? 122.295 146.883 193.402 1.00 246.01 ? 803  SER E OG  1 
ATOM 25581 N N   . GLN E 1 804  ? 125.558 146.957 191.511 1.00 224.54 ? 804  GLN E N   1 
ATOM 25582 C CA  . GLN E 1 804  ? 126.704 147.843 191.415 1.00 224.54 ? 804  GLN E CA  1 
ATOM 25583 C C   . GLN E 1 804  ? 127.420 147.734 190.096 1.00 224.54 ? 804  GLN E C   1 
ATOM 25584 O O   . GLN E 1 804  ? 128.052 148.704 189.666 1.00 224.54 ? 804  GLN E O   1 
ATOM 25585 C CB  . GLN E 1 804  ? 127.683 147.568 192.540 1.00 224.54 ? 804  GLN E CB  1 
ATOM 25586 C CG  . GLN E 1 804  ? 127.157 148.121 193.790 1.00 224.54 ? 804  GLN E CG  1 
ATOM 25587 C CD  . GLN E 1 804  ? 126.909 149.615 193.680 1.00 224.54 ? 804  GLN E CD  1 
ATOM 25588 O OE1 . GLN E 1 804  ? 127.710 150.361 193.115 1.00 224.54 ? 804  GLN E OE1 1 
ATOM 25589 N NE2 . GLN E 1 804  ? 125.776 150.060 194.212 1.00 224.54 ? 804  GLN E NE2 1 
ATOM 25590 N N   . ILE E 1 805  ? 127.342 146.561 189.475 1.00 248.30 ? 805  ILE E N   1 
ATOM 25591 C CA  . ILE E 1 805  ? 127.702 146.372 188.078 1.00 248.30 ? 805  ILE E CA  1 
ATOM 25592 C C   . ILE E 1 805  ? 126.594 146.837 187.131 1.00 248.30 ? 805  ILE E C   1 
ATOM 25593 O O   . ILE E 1 805  ? 126.841 147.706 186.281 1.00 248.30 ? 805  ILE E O   1 
ATOM 25594 C CB  . ILE E 1 805  ? 128.114 144.889 187.907 1.00 248.30 ? 805  ILE E CB  1 
ATOM 25595 C CG1 . ILE E 1 805  ? 127.139 143.962 188.656 1.00 248.30 ? 805  ILE E CG1 1 
ATOM 25596 C CG2 . ILE E 1 805  ? 129.558 144.645 188.343 1.00 248.30 ? 805  ILE E CG2 1 
ATOM 25597 C CD1 . ILE E 1 805  ? 127.348 142.497 188.411 1.00 248.30 ? 805  ILE E CD1 1 
ATOM 25598 N N   . LEU E 1 806  ? 125.380 146.341 187.284 1.00 245.40 ? 806  LEU E N   1 
ATOM 25599 C CA  . LEU E 1 806  ? 124.194 146.718 186.539 1.00 245.40 ? 806  LEU E CA  1 
ATOM 25600 C C   . LEU E 1 806  ? 123.653 148.036 187.096 1.00 245.40 ? 806  LEU E C   1 
ATOM 25601 O O   . LEU E 1 806  ? 123.250 148.105 188.260 1.00 245.40 ? 806  LEU E O   1 
ATOM 25602 C CB  . LEU E 1 806  ? 123.163 145.604 186.644 1.00 245.40 ? 806  LEU E CB  1 
ATOM 25603 C CG  . LEU E 1 806  ? 123.882 144.331 186.184 1.00 245.40 ? 806  LEU E CG  1 
ATOM 25604 C CD1 . LEU E 1 806  ? 123.168 143.070 186.582 1.00 245.40 ? 806  LEU E CD1 1 
ATOM 25605 C CD2 . LEU E 1 806  ? 124.105 144.363 184.681 1.00 245.40 ? 806  LEU E CD2 1 
ATOM 25606 N N   . PRO E 1 807  ? 123.629 149.093 186.282 1.00 266.20 ? 807  PRO E N   1 
ATOM 25607 C CA  . PRO E 1 807  ? 123.822 150.453 186.818 1.00 266.20 ? 807  PRO E CA  1 
ATOM 25608 C C   . PRO E 1 807  ? 122.599 151.041 187.515 1.00 266.20 ? 807  PRO E C   1 
ATOM 25609 O O   . PRO E 1 807  ? 121.457 150.800 187.119 1.00 266.20 ? 807  PRO E O   1 
ATOM 25610 C CB  . PRO E 1 807  ? 124.179 151.269 185.569 1.00 266.20 ? 807  PRO E CB  1 
ATOM 25611 C CG  . PRO E 1 807  ? 124.592 150.262 184.539 1.00 266.20 ? 807  PRO E CG  1 
ATOM 25612 C CD  . PRO E 1 807  ? 123.736 149.067 184.816 1.00 266.20 ? 807  PRO E CD  1 
ATOM 25613 N N   . ASP E 1 808  ? 122.868 151.853 188.586 1.00 272.39 ? 808  ASP E N   1 
ATOM 25614 C CA  . ASP E 1 808  ? 121.930 152.834 189.125 1.00 272.39 ? 808  ASP E CA  1 
ATOM 25615 C C   . ASP E 1 808  ? 121.677 153.923 188.083 1.00 272.39 ? 808  ASP E C   1 
ATOM 25616 O O   . ASP E 1 808  ? 122.576 154.259 187.307 1.00 272.39 ? 808  ASP E O   1 
ATOM 25617 C CB  . ASP E 1 808  ? 122.468 153.494 190.407 1.00 272.39 ? 808  ASP E CB  1 
ATOM 25618 C CG  . ASP E 1 808  ? 122.413 152.587 191.622 1.00 272.39 ? 808  ASP E CG  1 
ATOM 25619 O OD1 . ASP E 1 808  ? 121.566 151.673 191.648 1.00 272.39 ? 808  ASP E OD1 1 
ATOM 25620 O OD2 . ASP E 1 808  ? 123.198 152.815 192.570 1.00 272.39 ? 808  ASP E OD2 1 
ATOM 25621 N N   . PRO E 1 809  ? 120.468 154.492 188.042 1.00 305.59 ? 809  PRO E N   1 
ATOM 25622 C CA  . PRO E 1 809  ? 120.204 155.605 187.111 1.00 305.59 ? 809  PRO E CA  1 
ATOM 25623 C C   . PRO E 1 809  ? 120.621 156.980 187.629 1.00 305.59 ? 809  PRO E C   1 
ATOM 25624 O O   . PRO E 1 809  ? 120.136 157.986 187.092 1.00 305.59 ? 809  PRO E O   1 
ATOM 25625 C CB  . PRO E 1 809  ? 118.685 155.535 186.909 1.00 305.59 ? 809  PRO E CB  1 
ATOM 25626 C CG  . PRO E 1 809  ? 118.176 154.938 188.180 1.00 305.59 ? 809  PRO E CG  1 
ATOM 25627 C CD  . PRO E 1 809  ? 119.228 153.965 188.643 1.00 305.59 ? 809  PRO E CD  1 
ATOM 25628 N N   . SER E 1 810  ? 121.486 157.060 188.647 1.00 312.16 ? 810  SER E N   1 
ATOM 25629 C CA  . SER E 1 810  ? 121.755 158.336 189.309 1.00 312.16 ? 810  SER E CA  1 
ATOM 25630 C C   . SER E 1 810  ? 122.623 159.259 188.457 1.00 312.16 ? 810  SER E C   1 
ATOM 25631 O O   . SER E 1 810  ? 122.596 160.481 188.636 1.00 312.16 ? 810  SER E O   1 
ATOM 25632 C CB  . SER E 1 810  ? 122.414 158.087 190.667 1.00 312.16 ? 810  SER E CB  1 
ATOM 25633 O OG  . SER E 1 810  ? 123.696 157.507 190.517 1.00 312.16 ? 810  SER E OG  1 
ATOM 25634 N N   . LYS E 1 811  ? 123.405 158.700 187.542 1.00 286.96 ? 811  LYS E N   1 
ATOM 25635 C CA  . LYS E 1 811  ? 124.336 159.485 186.736 1.00 286.96 ? 811  LYS E CA  1 
ATOM 25636 C C   . LYS E 1 811  ? 123.872 159.526 185.274 1.00 286.96 ? 811  LYS E C   1 
ATOM 25637 O O   . LYS E 1 811  ? 123.131 158.638 184.843 1.00 286.96 ? 811  LYS E O   1 
ATOM 25638 C CB  . LYS E 1 811  ? 125.738 158.887 186.857 1.00 286.96 ? 811  LYS E CB  1 
ATOM 25639 C CG  . LYS E 1 811  ? 126.244 158.891 188.284 1.00 286.96 ? 811  LYS E CG  1 
ATOM 25640 C CD  . LYS E 1 811  ? 126.421 160.308 188.799 1.00 286.96 ? 811  LYS E CD  1 
ATOM 25641 C CE  . LYS E 1 811  ? 127.058 160.334 190.177 1.00 286.96 ? 811  LYS E CE  1 
ATOM 25642 N NZ  . LYS E 1 811  ? 126.148 159.814 191.233 1.00 286.96 ? 811  LYS E NZ  1 
ATOM 25643 N N   . PRO E 1 812  ? 124.254 160.559 184.495 1.00 284.74 ? 812  PRO E N   1 
ATOM 25644 C CA  . PRO E 1 812  ? 123.740 160.661 183.112 1.00 284.74 ? 812  PRO E CA  1 
ATOM 25645 C C   . PRO E 1 812  ? 124.258 159.591 182.159 1.00 284.74 ? 812  PRO E C   1 
ATOM 25646 O O   . PRO E 1 812  ? 123.509 159.169 181.269 1.00 284.74 ? 812  PRO E O   1 
ATOM 25647 C CB  . PRO E 1 812  ? 124.189 162.060 182.671 1.00 284.74 ? 812  PRO E CB  1 
ATOM 25648 C CG  . PRO E 1 812  ? 125.343 162.385 183.540 1.00 284.74 ? 812  PRO E CG  1 
ATOM 25649 C CD  . PRO E 1 812  ? 125.034 161.758 184.862 1.00 284.74 ? 812  PRO E CD  1 
ATOM 25650 N N   . SER E 1 813  ? 125.499 159.142 182.305 1.00 266.19 ? 813  SER E N   1 
ATOM 25651 C CA  . SER E 1 813  ? 125.962 157.963 181.594 1.00 266.19 ? 813  SER E CA  1 
ATOM 25652 C C   . SER E 1 813  ? 125.433 156.708 182.294 1.00 266.19 ? 813  SER E C   1 
ATOM 25653 O O   . SER E 1 813  ? 124.678 156.776 183.266 1.00 266.19 ? 813  SER E O   1 
ATOM 25654 C CB  . SER E 1 813  ? 127.489 157.971 181.484 1.00 266.19 ? 813  SER E CB  1 
ATOM 25655 O OG  . SER E 1 813  ? 128.121 157.926 182.751 1.00 266.19 ? 813  SER E OG  1 
ATOM 25656 N N   . LYS E 1 814  ? 125.836 155.535 181.805 1.00 250.19 ? 814  LYS E N   1 
ATOM 25657 C CA  . LYS E 1 814  ? 125.488 154.271 182.447 1.00 250.19 ? 814  LYS E CA  1 
ATOM 25658 C C   . LYS E 1 814  ? 126.525 153.874 183.500 1.00 250.19 ? 814  LYS E C   1 
ATOM 25659 O O   . LYS E 1 814  ? 126.779 152.682 183.709 1.00 250.19 ? 814  LYS E O   1 
ATOM 25660 C CB  . LYS E 1 814  ? 125.305 153.165 181.407 1.00 250.19 ? 814  LYS E CB  1 
ATOM 25661 C CG  . LYS E 1 814  ? 124.320 153.483 180.284 1.00 250.19 ? 814  LYS E CG  1 
ATOM 25662 C CD  . LYS E 1 814  ? 122.867 153.517 180.712 1.00 250.19 ? 814  LYS E CD  1 
ATOM 25663 C CE  . LYS E 1 814  ? 121.968 153.728 179.496 1.00 250.19 ? 814  LYS E CE  1 
ATOM 25664 N NZ  . LYS E 1 814  ? 120.519 153.761 179.847 1.00 250.19 ? 814  LYS E NZ  1 
ATOM 25665 N N   . ARG E 1 815  ? 127.160 154.869 184.127 1.00 226.40 ? 815  ARG E N   1 
ATOM 25666 C CA  . ARG E 1 815  ? 128.231 154.716 185.101 1.00 226.40 ? 815  ARG E CA  1 
ATOM 25667 C C   . ARG E 1 815  ? 127.744 155.071 186.516 1.00 226.40 ? 815  ARG E C   1 
ATOM 25668 O O   . ARG E 1 815  ? 127.636 156.243 186.879 1.00 226.40 ? 815  ARG E O   1 
ATOM 25669 C CB  . ARG E 1 815  ? 129.432 155.595 184.687 1.00 226.40 ? 815  ARG E CB  1 
ATOM 25670 C CG  . ARG E 1 815  ? 130.078 155.201 183.329 1.00 226.40 ? 815  ARG E CG  1 
ATOM 25671 C CD  . ARG E 1 815  ? 131.291 155.991 182.900 1.00 226.40 ? 815  ARG E CD  1 
ATOM 25672 N NE  . ARG E 1 815  ? 130.926 157.309 182.407 1.00 226.40 ? 815  ARG E NE  1 
ATOM 25673 C CZ  . ARG E 1 815  ? 131.811 158.241 182.090 1.00 226.40 ? 815  ARG E CZ  1 
ATOM 25674 N NH1 . ARG E 1 815  ? 133.101 157.984 182.212 1.00 226.40 ? 815  ARG E NH1 1 
ATOM 25675 N NH2 . ARG E 1 815  ? 131.411 159.417 181.640 1.00 226.40 ? 815  ARG E NH2 1 
ATOM 25676 N N   . SER E 1 816  ? 127.466 154.033 187.319 1.00 220.76 ? 816  SER E N   1 
ATOM 25677 C CA  . SER E 1 816  ? 126.958 154.144 188.686 1.00 220.76 ? 816  SER E CA  1 
ATOM 25678 C C   . SER E 1 816  ? 128.126 154.254 189.666 1.00 220.76 ? 816  SER E C   1 
ATOM 25679 O O   . SER E 1 816  ? 129.245 154.530 189.248 1.00 220.76 ? 816  SER E O   1 
ATOM 25680 C CB  . SER E 1 816  ? 126.081 152.946 189.031 1.00 220.76 ? 816  SER E CB  1 
ATOM 25681 O OG  . SER E 1 816  ? 126.866 151.773 189.181 1.00 220.76 ? 816  SER E OG  1 
ATOM 25682 N N   . PHE E 1 817  ? 127.855 154.034 190.976 1.00 205.44 ? 817  PHE E N   1 
ATOM 25683 C CA  . PHE E 1 817  ? 128.821 154.227 192.076 1.00 205.44 ? 817  PHE E CA  1 
ATOM 25684 C C   . PHE E 1 817  ? 130.170 153.588 191.823 1.00 205.44 ? 817  PHE E C   1 
ATOM 25685 O O   . PHE E 1 817  ? 131.204 154.228 192.035 1.00 205.44 ? 817  PHE E O   1 
ATOM 25686 C CB  . PHE E 1 817  ? 128.295 153.659 193.399 1.00 205.44 ? 817  PHE E CB  1 
ATOM 25687 C CG  . PHE E 1 817  ? 129.383 153.485 194.467 1.00 205.44 ? 817  PHE E CG  1 
ATOM 25688 C CD1 . PHE E 1 817  ? 129.950 154.578 195.098 1.00 205.44 ? 817  PHE E CD1 1 
ATOM 25689 C CD2 . PHE E 1 817  ? 129.825 152.217 194.839 1.00 205.44 ? 817  PHE E CD2 1 
ATOM 25690 C CE1 . PHE E 1 817  ? 130.941 154.412 196.064 1.00 205.44 ? 817  PHE E CE1 1 
ATOM 25691 C CE2 . PHE E 1 817  ? 130.817 152.054 195.803 1.00 205.44 ? 817  PHE E CE2 1 
ATOM 25692 C CZ  . PHE E 1 817  ? 131.365 153.149 196.417 1.00 205.44 ? 817  PHE E CZ  1 
ATOM 25693 N N   . ILE E 1 818  ? 130.177 152.311 191.447 1.00 214.33 ? 818  ILE E N   1 
ATOM 25694 C CA  . ILE E 1 818  ? 131.434 151.648 191.137 1.00 214.33 ? 818  ILE E CA  1 
ATOM 25695 C C   . ILE E 1 818  ? 132.105 152.320 189.942 1.00 214.33 ? 818  ILE E C   1 
ATOM 25696 O O   . ILE E 1 818  ? 133.288 152.667 190.002 1.00 214.33 ? 818  ILE E O   1 
ATOM 25697 C CB  . ILE E 1 818  ? 131.199 150.143 190.906 1.00 214.33 ? 818  ILE E CB  1 
ATOM 25698 C CG1 . ILE E 1 818  ? 130.633 149.473 192.151 1.00 214.33 ? 818  ILE E CG1 1 
ATOM 25699 C CG2 . ILE E 1 818  ? 132.486 149.437 190.563 1.00 214.33 ? 818  ILE E CG2 1 
ATOM 25700 C CD1 . ILE E 1 818  ? 131.536 149.401 193.344 1.00 214.33 ? 818  ILE E CD1 1 
ATOM 25701 N N   . GLU E 1 819  ? 131.344 152.611 188.880 1.00 205.36 ? 819  GLU E N   1 
ATOM 25702 C CA  . GLU E 1 819  ? 131.947 153.289 187.731 1.00 205.36 ? 819  GLU E CA  1 
ATOM 25703 C C   . GLU E 1 819  ? 131.967 154.810 187.919 1.00 205.36 ? 819  GLU E C   1 
ATOM 25704 O O   . GLU E 1 819  ? 132.426 155.540 187.034 1.00 205.36 ? 819  GLU E O   1 
ATOM 25705 C CB  . GLU E 1 819  ? 131.233 152.914 186.421 1.00 205.36 ? 819  GLU E CB  1 
ATOM 25706 C CG  . GLU E 1 819  ? 131.453 151.486 185.880 1.00 205.36 ? 819  GLU E CG  1 
ATOM 25707 C CD  . GLU E 1 819  ? 130.736 151.252 184.553 1.00 205.36 ? 819  GLU E CD  1 
ATOM 25708 O OE1 . GLU E 1 819  ? 130.073 152.155 184.059 1.00 205.36 ? 819  GLU E OE1 1 
ATOM 25709 O OE2 . GLU E 1 819  ? 130.790 150.155 183.984 1.00 205.36 ? 819  GLU E OE2 1 
ATOM 25710 N N   . ASP E 1 820  ? 131.476 155.314 189.062 1.00 202.27 ? 820  ASP E N   1 
ATOM 25711 C CA  . ASP E 1 820  ? 131.742 156.708 189.424 1.00 202.27 ? 820  ASP E CA  1 
ATOM 25712 C C   . ASP E 1 820  ? 133.078 156.848 190.132 1.00 202.27 ? 820  ASP E C   1 
ATOM 25713 O O   . ASP E 1 820  ? 133.399 157.927 190.640 1.00 202.27 ? 820  ASP E O   1 
ATOM 25714 C CB  . ASP E 1 820  ? 130.644 157.259 190.334 1.00 202.27 ? 820  ASP E CB  1 
ATOM 25715 C CG  . ASP E 1 820  ? 129.354 157.531 189.606 1.00 202.27 ? 820  ASP E CG  1 
ATOM 25716 O OD1 . ASP E 1 820  ? 129.402 157.934 188.430 1.00 202.27 ? 820  ASP E OD1 1 
ATOM 25717 O OD2 . ASP E 1 820  ? 128.292 157.300 190.212 1.00 202.27 ? 820  ASP E OD2 1 
ATOM 25718 N N   . LEU E 1 821  ? 133.863 155.774 190.170 1.00 186.87 ? 821  LEU E N   1 
ATOM 25719 C CA  . LEU E 1 821  ? 134.908 155.647 191.172 1.00 186.87 ? 821  LEU E CA  1 
ATOM 25720 C C   . LEU E 1 821  ? 136.195 155.092 190.572 1.00 186.87 ? 821  LEU E C   1 
ATOM 25721 O O   . LEU E 1 821  ? 137.261 155.161 191.198 1.00 186.87 ? 821  LEU E O   1 
ATOM 25722 C CB  . LEU E 1 821  ? 134.378 154.748 192.269 1.00 186.87 ? 821  LEU E CB  1 
ATOM 25723 C CG  . LEU E 1 821  ? 135.084 154.479 193.554 1.00 186.87 ? 821  LEU E CG  1 
ATOM 25724 C CD1 . LEU E 1 821  ? 135.214 155.776 194.300 1.00 186.87 ? 821  LEU E CD1 1 
ATOM 25725 C CD2 . LEU E 1 821  ? 134.159 153.517 194.224 1.00 186.87 ? 821  LEU E CD2 1 
ATOM 25726 N N   . LEU E 1 822  ? 136.107 154.522 189.361 1.00 172.83 ? 822  LEU E N   1 
ATOM 25727 C CA  . LEU E 1 822  ? 137.241 153.972 188.618 1.00 172.83 ? 822  LEU E CA  1 
ATOM 25728 C C   . LEU E 1 822  ? 137.580 154.837 187.418 1.00 172.83 ? 822  LEU E C   1 
ATOM 25729 O O   . LEU E 1 822  ? 138.486 154.503 186.650 1.00 172.83 ? 822  LEU E O   1 
ATOM 25730 C CB  . LEU E 1 822  ? 136.897 152.541 188.209 1.00 172.83 ? 822  LEU E CB  1 
ATOM 25731 C CG  . LEU E 1 822  ? 136.774 151.815 189.554 1.00 172.83 ? 822  LEU E CG  1 
ATOM 25732 C CD1 . LEU E 1 822  ? 135.808 150.679 189.575 1.00 172.83 ? 822  LEU E CD1 1 
ATOM 25733 C CD2 . LEU E 1 822  ? 138.145 151.343 189.996 1.00 172.83 ? 822  LEU E CD2 1 
ATOM 25734 N N   . PHE E 1 823  ? 136.830 155.932 187.265 1.00 183.45 ? 823  PHE E N   1 
ATOM 25735 C CA  . PHE E 1 823  ? 137.026 156.965 186.254 1.00 183.45 ? 823  PHE E CA  1 
ATOM 25736 C C   . PHE E 1 823  ? 137.332 158.311 186.906 1.00 183.45 ? 823  PHE E C   1 
ATOM 25737 O O   . PHE E 1 823  ? 138.298 158.983 186.528 1.00 183.45 ? 823  PHE E O   1 
ATOM 25738 C CB  . PHE E 1 823  ? 135.756 157.049 185.391 1.00 183.45 ? 823  PHE E CB  1 
ATOM 25739 C CG  . PHE E 1 823  ? 135.740 158.166 184.363 1.00 183.45 ? 823  PHE E CG  1 
ATOM 25740 C CD1 . PHE E 1 823  ? 136.424 158.048 183.162 1.00 183.45 ? 823  PHE E CD1 1 
ATOM 25741 C CD2 . PHE E 1 823  ? 134.981 159.308 184.583 1.00 183.45 ? 823  PHE E CD2 1 
ATOM 25742 C CE1 . PHE E 1 823  ? 136.377 159.063 182.224 1.00 183.45 ? 823  PHE E CE1 1 
ATOM 25743 C CE2 . PHE E 1 823  ? 134.936 160.321 183.648 1.00 183.45 ? 823  PHE E CE2 1 
ATOM 25744 C CZ  . PHE E 1 823  ? 135.631 160.198 182.470 1.00 183.45 ? 823  PHE E CZ  1 
ATOM 25745 N N   . ASN E 1 824  ? 136.532 158.700 187.911 1.00 169.06 ? 824  ASN E N   1 
ATOM 25746 C CA  . ASN E 1 824  ? 136.661 159.988 188.593 1.00 169.06 ? 824  ASN E CA  1 
ATOM 25747 C C   . ASN E 1 824  ? 137.862 160.055 189.526 1.00 169.06 ? 824  ASN E C   1 
ATOM 25748 O O   . ASN E 1 824  ? 138.091 161.098 190.148 1.00 169.06 ? 824  ASN E O   1 
ATOM 25749 C CB  . ASN E 1 824  ? 135.394 160.274 189.387 1.00 169.06 ? 824  ASN E CB  1 
ATOM 25750 C CG  . ASN E 1 824  ? 134.184 160.362 188.507 1.00 169.06 ? 824  ASN E CG  1 
ATOM 25751 O OD1 . ASN E 1 824  ? 134.252 160.894 187.404 1.00 169.06 ? 824  ASN E OD1 1 
ATOM 25752 N ND2 . ASN E 1 824  ? 133.064 159.839 188.980 1.00 169.06 ? 824  ASN E ND2 1 
ATOM 25753 N N   . LYS E 1 825  ? 138.602 158.957 189.675 1.00 161.87 ? 825  LYS E N   1 
ATOM 25754 C CA  . LYS E 1 825  ? 139.913 159.038 190.298 1.00 161.87 ? 825  LYS E CA  1 
ATOM 25755 C C   . LYS E 1 825  ? 141.026 158.790 189.287 1.00 161.87 ? 825  LYS E C   1 
ATOM 25756 O O   . LYS E 1 825  ? 142.203 158.805 189.660 1.00 161.87 ? 825  LYS E O   1 
ATOM 25757 C CB  . LYS E 1 825  ? 140.035 158.053 191.461 1.00 161.87 ? 825  LYS E CB  1 
ATOM 25758 C CG  . LYS E 1 825  ? 139.201 158.366 192.679 1.00 161.87 ? 825  LYS E CG  1 
ATOM 25759 C CD  . LYS E 1 825  ? 139.665 157.501 193.825 1.00 161.87 ? 825  LYS E CD  1 
ATOM 25760 C CE  . LYS E 1 825  ? 138.861 156.233 193.961 1.00 161.87 ? 825  LYS E CE  1 
ATOM 25761 N NZ  . LYS E 1 825  ? 139.261 155.192 192.998 1.00 161.87 ? 825  LYS E NZ  1 
ATOM 25762 N N   . VAL E 1 826  ? 140.699 158.568 188.016 1.00 147.06 ? 826  VAL E N   1 
ATOM 25763 C CA  . VAL E 1 826  ? 141.719 158.709 186.987 1.00 147.06 ? 826  VAL E CA  1 
ATOM 25764 C C   . VAL E 1 826  ? 141.886 160.200 186.756 1.00 147.06 ? 826  VAL E C   1 
ATOM 25765 O O   . VAL E 1 826  ? 141.164 160.800 185.951 1.00 147.06 ? 826  VAL E O   1 
ATOM 25766 C CB  . VAL E 1 826  ? 141.320 157.976 185.701 1.00 147.06 ? 826  VAL E CB  1 
ATOM 25767 C CG1 . VAL E 1 826  ? 142.454 158.022 184.674 1.00 147.06 ? 826  VAL E CG1 1 
ATOM 25768 C CG2 . VAL E 1 826  ? 140.914 156.577 186.029 1.00 147.06 ? 826  VAL E CG2 1 
ATOM 25769 N N   . THR E 1 827  ? 142.840 160.799 187.474 1.00 178.94 ? 827  THR E N   1 
ATOM 25770 C CA  . THR E 1 827  ? 142.917 162.250 187.705 1.00 178.94 ? 827  THR E CA  1 
ATOM 25771 C C   . THR E 1 827  ? 143.295 163.060 186.463 1.00 178.94 ? 827  THR E C   1 
ATOM 25772 O O   . THR E 1 827  ? 143.375 162.535 185.350 1.00 178.94 ? 827  THR E O   1 
ATOM 25773 C CB  . THR E 1 827  ? 143.943 162.586 188.838 1.00 178.94 ? 827  THR E CB  1 
ATOM 25774 O OG1 . THR E 1 827  ? 143.547 161.964 190.066 1.00 178.94 ? 827  THR E OG1 1 
ATOM 25775 C CG2 . THR E 1 827  ? 144.044 164.084 189.060 1.00 178.94 ? 827  THR E CG2 1 
ATOM 25776 N N   . CYS E 1 851  ? 145.341 173.843 174.799 1.00 200.19 ? 851  CYS E N   1 
ATOM 25777 C CA  . CYS E 1 851  ? 144.532 175.045 174.986 1.00 200.19 ? 851  CYS E CA  1 
ATOM 25778 C C   . CYS E 1 851  ? 145.381 176.272 174.684 1.00 200.19 ? 851  CYS E C   1 
ATOM 25779 O O   . CYS E 1 851  ? 145.509 176.683 173.527 1.00 200.19 ? 851  CYS E O   1 
ATOM 25780 C CB  . CYS E 1 851  ? 143.983 175.106 176.411 1.00 200.19 ? 851  CYS E CB  1 
ATOM 25781 S SG  . CYS E 1 851  ? 142.902 173.723 176.838 1.00 200.19 ? 851  CYS E SG  1 
ATOM 25782 N N   . ALA E 1 852  ? 145.974 176.848 175.737 1.00 190.23 ? 852  ALA E N   1 
ATOM 25783 C CA  . ALA E 1 852  ? 147.137 177.706 175.539 1.00 190.23 ? 852  ALA E CA  1 
ATOM 25784 C C   . ALA E 1 852  ? 148.271 176.913 174.898 1.00 190.23 ? 852  ALA E C   1 
ATOM 25785 O O   . ALA E 1 852  ? 149.061 177.463 174.120 1.00 190.23 ? 852  ALA E O   1 
ATOM 25786 C CB  . ALA E 1 852  ? 147.574 178.322 176.869 1.00 190.23 ? 852  ALA E CB  1 
ATOM 25787 N N   . GLN E 1 853  ? 148.366 175.618 175.242 1.00 177.50 ? 853  GLN E N   1 
ATOM 25788 C CA  . GLN E 1 853  ? 149.069 174.616 174.445 1.00 177.50 ? 853  GLN E CA  1 
ATOM 25789 C C   . GLN E 1 853  ? 148.705 174.703 172.972 1.00 177.50 ? 853  GLN E C   1 
ATOM 25790 O O   . GLN E 1 853  ? 149.588 174.723 172.110 1.00 177.50 ? 853  GLN E O   1 
ATOM 25791 C CB  . GLN E 1 853  ? 148.711 173.210 174.933 1.00 177.50 ? 853  GLN E CB  1 
ATOM 25792 C CG  . GLN E 1 853  ? 149.025 172.862 176.387 1.00 177.50 ? 853  GLN E CG  1 
ATOM 25793 C CD  . GLN E 1 853  ? 150.498 172.752 176.685 1.00 177.50 ? 853  GLN E CD  1 
ATOM 25794 O OE1 . GLN E 1 853  ? 151.065 173.617 177.337 1.00 177.50 ? 853  GLN E OE1 1 
ATOM 25795 N NE2 . GLN E 1 853  ? 151.120 171.673 176.237 1.00 177.50 ? 853  GLN E NE2 1 
ATOM 25796 N N   . LYS E 1 854  ? 147.416 174.803 172.670 1.00 156.75 ? 854  LYS E N   1 
ATOM 25797 C CA  . LYS E 1 854  ? 146.938 174.661 171.307 1.00 156.75 ? 854  LYS E CA  1 
ATOM 25798 C C   . LYS E 1 854  ? 147.045 175.946 170.499 1.00 156.75 ? 854  LYS E C   1 
ATOM 25799 O O   . LYS E 1 854  ? 146.230 176.151 169.596 1.00 156.75 ? 854  LYS E O   1 
ATOM 25800 C CB  . LYS E 1 854  ? 145.498 174.129 171.325 1.00 156.75 ? 854  LYS E CB  1 
ATOM 25801 C CG  . LYS E 1 854  ? 145.445 172.642 171.655 1.00 156.75 ? 854  LYS E CG  1 
ATOM 25802 C CD  . LYS E 1 854  ? 144.067 172.006 171.569 1.00 156.75 ? 854  LYS E CD  1 
ATOM 25803 C CE  . LYS E 1 854  ? 143.288 172.093 172.857 1.00 156.75 ? 854  LYS E CE  1 
ATOM 25804 N NZ  . LYS E 1 854  ? 143.872 171.195 173.891 1.00 156.75 ? 854  LYS E NZ  1 
ATOM 25805 N N   . PHE E 1 855  ? 148.009 176.821 170.807 1.00 162.16 ? 855  PHE E N   1 
ATOM 25806 C CA  . PHE E 1 855  ? 148.201 178.041 170.024 1.00 162.16 ? 855  PHE E CA  1 
ATOM 25807 C C   . PHE E 1 855  ? 148.787 177.778 168.627 1.00 162.16 ? 855  PHE E C   1 
ATOM 25808 O O   . PHE E 1 855  ? 148.746 178.674 167.773 1.00 162.16 ? 855  PHE E O   1 
ATOM 25809 C CB  . PHE E 1 855  ? 149.087 179.023 170.795 1.00 162.16 ? 855  PHE E CB  1 
ATOM 25810 C CG  . PHE E 1 855  ? 148.400 179.706 171.942 1.00 162.16 ? 855  PHE E CG  1 
ATOM 25811 C CD1 . PHE E 1 855  ? 147.024 179.683 172.062 1.00 162.16 ? 855  PHE E CD1 1 
ATOM 25812 C CD2 . PHE E 1 855  ? 149.137 180.396 172.886 1.00 162.16 ? 855  PHE E CD2 1 
ATOM 25813 C CE1 . PHE E 1 855  ? 146.397 180.320 173.109 1.00 162.16 ? 855  PHE E CE1 1 
ATOM 25814 C CE2 . PHE E 1 855  ? 148.518 181.031 173.936 1.00 162.16 ? 855  PHE E CE2 1 
ATOM 25815 C CZ  . PHE E 1 855  ? 147.145 180.995 174.047 1.00 162.16 ? 855  PHE E CZ  1 
ATOM 25816 N N   . ASN E 1 856  ? 149.357 176.590 168.369 1.00 159.11 ? 856  ASN E N   1 
ATOM 25817 C CA  . ASN E 1 856  ? 149.808 176.196 167.030 1.00 159.11 ? 856  ASN E CA  1 
ATOM 25818 C C   . ASN E 1 856  ? 149.524 174.718 166.695 1.00 159.11 ? 856  ASN E C   1 
ATOM 25819 O O   . ASN E 1 856  ? 150.272 174.111 165.922 1.00 159.11 ? 856  ASN E O   1 
ATOM 25820 C CB  . ASN E 1 856  ? 151.306 176.493 166.832 1.00 159.11 ? 856  ASN E CB  1 
ATOM 25821 C CG  . ASN E 1 856  ? 151.615 177.978 166.588 1.00 159.11 ? 856  ASN E CG  1 
ATOM 25822 O OD1 . ASN E 1 856  ? 152.355 178.604 167.347 1.00 159.11 ? 856  ASN E OD1 1 
ATOM 25823 N ND2 . ASN E 1 856  ? 151.066 178.530 165.511 1.00 159.11 ? 856  ASN E ND2 1 
ATOM 25824 N N   . GLY E 1 857  ? 148.475 174.120 167.258 1.00 145.31 ? 857  GLY E N   1 
ATOM 25825 C CA  . GLY E 1 857  ? 147.966 172.882 166.701 1.00 145.31 ? 857  GLY E CA  1 
ATOM 25826 C C   . GLY E 1 857  ? 147.980 171.641 167.569 1.00 145.31 ? 857  GLY E C   1 
ATOM 25827 O O   . GLY E 1 857  ? 147.344 170.651 167.198 1.00 145.31 ? 857  GLY E O   1 
ATOM 25828 N N   . LEU E 1 858  ? 148.662 171.644 168.704 1.00 146.52 ? 858  LEU E N   1 
ATOM 25829 C CA  . LEU E 1 858  ? 148.986 170.397 169.405 1.00 146.52 ? 858  LEU E CA  1 
ATOM 25830 C C   . LEU E 1 858  ? 147.943 170.012 170.448 1.00 146.52 ? 858  LEU E C   1 
ATOM 25831 O O   . LEU E 1 858  ? 147.907 170.559 171.545 1.00 146.52 ? 858  LEU E O   1 
ATOM 25832 C CB  . LEU E 1 858  ? 150.350 170.532 170.045 1.00 146.52 ? 858  LEU E CB  1 
ATOM 25833 C CG  . LEU E 1 858  ? 151.411 170.582 168.971 1.00 146.52 ? 858  LEU E CG  1 
ATOM 25834 C CD1 . LEU E 1 858  ? 152.740 170.928 169.591 1.00 146.52 ? 858  LEU E CD1 1 
ATOM 25835 C CD2 . LEU E 1 858  ? 151.456 169.218 168.306 1.00 146.52 ? 858  LEU E CD2 1 
ATOM 25836 N N   . THR E 1 859  ? 147.126 169.023 170.123 1.00 155.82 ? 859  THR E N   1 
ATOM 25837 C CA  . THR E 1 859  ? 146.130 168.491 171.042 1.00 155.82 ? 859  THR E CA  1 
ATOM 25838 C C   . THR E 1 859  ? 146.515 167.112 171.582 1.00 155.82 ? 859  THR E C   1 
ATOM 25839 O O   . THR E 1 859  ? 147.655 166.665 171.456 1.00 155.82 ? 859  THR E O   1 
ATOM 25840 C CB  . THR E 1 859  ? 144.764 168.444 170.359 1.00 155.82 ? 859  THR E CB  1 
ATOM 25841 O OG1 . THR E 1 859  ? 143.778 167.976 171.287 1.00 155.82 ? 859  THR E OG1 1 
ATOM 25842 C CG2 . THR E 1 859  ? 144.807 167.558 169.133 1.00 155.82 ? 859  THR E CG2 1 
ATOM 25843 N N   . VAL E 1 860  ? 145.552 166.471 172.247 1.00 154.07 ? 860  VAL E N   1 
ATOM 25844 C CA  . VAL E 1 860  ? 145.634 165.083 172.700 1.00 154.07 ? 860  VAL E CA  1 
ATOM 25845 C C   . VAL E 1 860  ? 144.475 164.316 172.077 1.00 154.07 ? 860  VAL E C   1 
ATOM 25846 O O   . VAL E 1 860  ? 143.314 164.583 172.409 1.00 154.07 ? 860  VAL E O   1 
ATOM 25847 C CB  . VAL E 1 860  ? 145.573 164.995 174.234 1.00 154.07 ? 860  VAL E CB  1 
ATOM 25848 C CG1 . VAL E 1 860  ? 145.466 163.562 174.693 1.00 154.07 ? 860  VAL E CG1 1 
ATOM 25849 C CG2 . VAL E 1 860  ? 146.782 165.651 174.839 1.00 154.07 ? 860  VAL E CG2 1 
ATOM 25850 N N   . LEU E 1 861  ? 144.787 163.349 171.134 1.00 194.46 ? 861  LEU E N   1 
ATOM 25851 C CA  . LEU E 1 861  ? 143.705 162.707 170.374 1.00 194.46 ? 861  LEU E CA  1 
ATOM 25852 C C   . LEU E 1 861  ? 142.857 161.810 171.275 1.00 194.46 ? 861  LEU E C   1 
ATOM 25853 O O   . LEU E 1 861  ? 143.389 161.136 172.159 1.00 194.46 ? 861  LEU E O   1 
ATOM 25854 C CB  . LEU E 1 861  ? 144.219 161.856 169.189 1.00 194.46 ? 861  LEU E CB  1 
ATOM 25855 C CG  . LEU E 1 861  ? 144.917 162.306 167.887 1.00 194.46 ? 861  LEU E CG  1 
ATOM 25856 C CD1 . LEU E 1 861  ? 145.023 161.143 166.904 1.00 194.46 ? 861  LEU E CD1 1 
ATOM 25857 C CD2 . LEU E 1 861  ? 144.236 163.483 167.209 1.00 194.46 ? 861  LEU E CD2 1 
ATOM 25858 N N   . PRO E 1 862  ? 141.543 161.806 171.085 1.00 242.20 ? 862  PRO E N   1 
ATOM 25859 C CA  . PRO E 1 862  ? 140.690 160.808 171.742 1.00 242.20 ? 862  PRO E CA  1 
ATOM 25860 C C   . PRO E 1 862  ? 140.563 159.552 170.896 1.00 242.20 ? 862  PRO E C   1 
ATOM 25861 O O   . PRO E 1 862  ? 140.356 159.637 169.675 1.00 242.20 ? 862  PRO E O   1 
ATOM 25862 C CB  . PRO E 1 862  ? 139.338 161.530 171.873 1.00 242.20 ? 862  PRO E CB  1 
ATOM 25863 C CG  . PRO E 1 862  ? 139.659 162.998 171.704 1.00 242.20 ? 862  PRO E CG  1 
ATOM 25864 C CD  . PRO E 1 862  ? 140.780 163.006 170.709 1.00 242.20 ? 862  PRO E CD  1 
ATOM 25865 N N   . PRO E 1 863  ? 140.691 158.368 171.499 1.00 247.62 ? 863  PRO E N   1 
ATOM 25866 C CA  . PRO E 1 863  ? 140.448 157.118 170.764 1.00 247.62 ? 863  PRO E CA  1 
ATOM 25867 C C   . PRO E 1 863  ? 138.972 156.912 170.434 1.00 247.62 ? 863  PRO E C   1 
ATOM 25868 O O   . PRO E 1 863  ? 138.107 157.743 170.724 1.00 247.62 ? 863  PRO E O   1 
ATOM 25869 C CB  . PRO E 1 863  ? 140.959 156.036 171.718 1.00 247.62 ? 863  PRO E CB  1 
ATOM 25870 C CG  . PRO E 1 863  ? 141.891 156.737 172.573 1.00 247.62 ? 863  PRO E CG  1 
ATOM 25871 C CD  . PRO E 1 863  ? 141.381 158.111 172.768 1.00 247.62 ? 863  PRO E CD  1 
ATOM 25872 N N   . LEU E 1 864  ? 138.696 155.757 169.812 1.00 247.35 ? 864  LEU E N   1 
ATOM 25873 C CA  . LEU E 1 864  ? 137.420 155.478 169.148 1.00 247.35 ? 864  LEU E CA  1 
ATOM 25874 C C   . LEU E 1 864  ? 136.274 155.361 170.150 1.00 247.35 ? 864  LEU E C   1 
ATOM 25875 O O   . LEU E 1 864  ? 135.241 156.022 169.993 1.00 247.35 ? 864  LEU E O   1 
ATOM 25876 C CB  . LEU E 1 864  ? 137.530 154.193 168.304 1.00 247.35 ? 864  LEU E CB  1 
ATOM 25877 C CG  . LEU E 1 864  ? 136.612 153.837 167.114 1.00 247.35 ? 864  LEU E CG  1 
ATOM 25878 C CD1 . LEU E 1 864  ? 135.217 153.364 167.498 1.00 247.35 ? 864  LEU E CD1 1 
ATOM 25879 C CD2 . LEU E 1 864  ? 136.526 154.988 166.120 1.00 247.35 ? 864  LEU E CD2 1 
ATOM 25880 N N   . LEU E 1 865  ? 136.441 154.535 171.182 1.00 239.22 ? 865  LEU E N   1 
ATOM 25881 C CA  . LEU E 1 865  ? 135.382 154.347 172.170 1.00 239.22 ? 865  LEU E CA  1 
ATOM 25882 C C   . LEU E 1 865  ? 135.673 155.186 173.412 1.00 239.22 ? 865  LEU E C   1 
ATOM 25883 O O   . LEU E 1 865  ? 136.384 154.743 174.319 1.00 239.22 ? 865  LEU E O   1 
ATOM 25884 C CB  . LEU E 1 865  ? 135.242 152.872 172.540 1.00 239.22 ? 865  LEU E CB  1 
ATOM 25885 C CG  . LEU E 1 865  ? 134.876 151.821 171.486 1.00 239.22 ? 865  LEU E CG  1 
ATOM 25886 C CD1 . LEU E 1 865  ? 134.694 150.469 172.150 1.00 239.22 ? 865  LEU E CD1 1 
ATOM 25887 C CD2 . LEU E 1 865  ? 133.640 152.193 170.697 1.00 239.22 ? 865  LEU E CD2 1 
ATOM 25888 N N   . THR E 1 866  ? 135.105 156.387 173.472 1.00 191.45 ? 866  THR E N   1 
ATOM 25889 C CA  . THR E 1 866  ? 135.144 157.179 174.688 1.00 191.45 ? 866  THR E CA  1 
ATOM 25890 C C   . THR E 1 866  ? 134.087 156.680 175.672 1.00 191.45 ? 866  THR E C   1 
ATOM 25891 O O   . THR E 1 866  ? 133.586 155.559 175.574 1.00 191.45 ? 866  THR E O   1 
ATOM 25892 C CB  . THR E 1 866  ? 134.973 158.660 174.381 1.00 191.45 ? 866  THR E CB  1 
ATOM 25893 O OG1 . THR E 1 866  ? 133.796 158.847 173.596 1.00 191.45 ? 866  THR E OG1 1 
ATOM 25894 C CG2 . THR E 1 866  ? 136.175 159.194 173.638 1.00 191.45 ? 866  THR E CG2 1 
ATOM 25895 N N   . ASP E 1 867  ? 133.753 157.536 176.641 1.00 226.74 ? 867  ASP E N   1 
ATOM 25896 C CA  . ASP E 1 867  ? 133.228 157.087 177.933 1.00 226.74 ? 867  ASP E CA  1 
ATOM 25897 C C   . ASP E 1 867  ? 131.835 156.451 177.880 1.00 226.74 ? 867  ASP E C   1 
ATOM 25898 O O   . ASP E 1 867  ? 131.349 155.990 178.919 1.00 226.74 ? 867  ASP E O   1 
ATOM 25899 C CB  . ASP E 1 867  ? 133.150 158.262 178.901 1.00 226.74 ? 867  ASP E CB  1 
ATOM 25900 C CG  . ASP E 1 867  ? 134.462 158.945 179.117 1.00 226.74 ? 867  ASP E CG  1 
ATOM 25901 O OD1 . ASP E 1 867  ? 135.515 158.308 178.935 1.00 226.74 ? 867  ASP E OD1 1 
ATOM 25902 O OD2 . ASP E 1 867  ? 134.430 160.134 179.484 1.00 226.74 ? 867  ASP E OD2 1 
ATOM 25903 N N   . GLU E 1 868  ? 131.149 156.444 176.729 1.00 232.64 ? 868  GLU E N   1 
ATOM 25904 C CA  . GLU E 1 868  ? 129.725 156.100 176.757 1.00 232.64 ? 868  GLU E CA  1 
ATOM 25905 C C   . GLU E 1 868  ? 129.309 155.116 175.660 1.00 232.64 ? 868  GLU E C   1 
ATOM 25906 O O   . GLU E 1 868  ? 128.335 155.367 174.938 1.00 232.64 ? 868  GLU E O   1 
ATOM 25907 C CB  . GLU E 1 868  ? 128.870 157.362 176.687 1.00 232.64 ? 868  GLU E CB  1 
ATOM 25908 C CG  . GLU E 1 868  ? 128.774 158.114 178.009 1.00 232.64 ? 868  GLU E CG  1 
ATOM 25909 C CD  . GLU E 1 868  ? 129.898 159.096 178.213 1.00 232.64 ? 868  GLU E CD  1 
ATOM 25910 O OE1 . GLU E 1 868  ? 130.610 159.388 177.233 1.00 232.64 ? 868  GLU E OE1 1 
ATOM 25911 O OE2 . GLU E 1 868  ? 130.121 159.520 179.365 1.00 232.64 ? 868  GLU E OE2 1 
ATOM 25912 N N   . MET E 1 869  ? 130.026 153.998 175.509 1.00 224.83 ? 869  MET E N   1 
ATOM 25913 C CA  . MET E 1 869  ? 129.405 152.812 174.913 1.00 224.83 ? 869  MET E CA  1 
ATOM 25914 C C   . MET E 1 869  ? 129.579 151.607 175.816 1.00 224.83 ? 869  MET E C   1 
ATOM 25915 O O   . MET E 1 869  ? 128.826 150.636 175.724 1.00 224.83 ? 869  MET E O   1 
ATOM 25916 C CB  . MET E 1 869  ? 129.969 152.493 173.530 1.00 224.83 ? 869  MET E CB  1 
ATOM 25917 C CG  . MET E 1 869  ? 129.663 153.533 172.479 1.00 224.83 ? 869  MET E CG  1 
ATOM 25918 S SD  . MET E 1 869  ? 130.086 153.113 170.789 1.00 224.83 ? 869  MET E SD  1 
ATOM 25919 C CE  . MET E 1 869  ? 128.724 152.028 170.379 1.00 224.83 ? 869  MET E CE  1 
ATOM 25920 N N   . ILE E 1 870  ? 130.559 151.671 176.712 1.00 226.19 ? 870  ILE E N   1 
ATOM 25921 C CA  . ILE E 1 870  ? 131.053 150.478 177.376 1.00 226.19 ? 870  ILE E CA  1 
ATOM 25922 C C   . ILE E 1 870  ? 130.470 150.374 178.779 1.00 226.19 ? 870  ILE E C   1 
ATOM 25923 O O   . ILE E 1 870  ? 130.706 149.404 179.502 1.00 226.19 ? 870  ILE E O   1 
ATOM 25924 C CB  . ILE E 1 870  ? 132.585 150.509 177.350 1.00 226.19 ? 870  ILE E CB  1 
ATOM 25925 C CG1 . ILE E 1 870  ? 133.005 150.909 175.943 1.00 226.19 ? 870  ILE E CG1 1 
ATOM 25926 C CG2 . ILE E 1 870  ? 133.134 149.137 177.500 1.00 226.19 ? 870  ILE E CG2 1 
ATOM 25927 C CD1 . ILE E 1 870  ? 134.391 151.370 175.816 1.00 226.19 ? 870  ILE E CD1 1 
ATOM 25928 N N   . ALA E 1 871  ? 129.678 151.364 179.186 1.00 236.65 ? 871  ALA E N   1 
ATOM 25929 C CA  . ALA E 1 871  ? 129.028 151.277 180.489 1.00 236.65 ? 871  ALA E CA  1 
ATOM 25930 C C   . ALA E 1 871  ? 127.712 150.505 180.410 1.00 236.65 ? 871  ALA E C   1 
ATOM 25931 O O   . ALA E 1 871  ? 127.027 150.339 181.425 1.00 236.65 ? 871  ALA E O   1 
ATOM 25932 C CB  . ALA E 1 871  ? 128.840 152.676 181.056 1.00 236.65 ? 871  ALA E CB  1 
ATOM 25933 N N   . GLN E 1 872  ? 127.339 150.032 179.205 1.00 245.07 ? 872  GLN E N   1 
ATOM 25934 C CA  . GLN E 1 872  ? 126.463 148.863 179.098 1.00 245.07 ? 872  GLN E CA  1 
ATOM 25935 C C   . GLN E 1 872  ? 126.971 147.841 178.075 1.00 245.07 ? 872  GLN E C   1 
ATOM 25936 O O   . GLN E 1 872  ? 126.361 146.775 177.914 1.00 245.07 ? 872  GLN E O   1 
ATOM 25937 C CB  . GLN E 1 872  ? 125.018 149.243 178.765 1.00 245.07 ? 872  GLN E CB  1 
ATOM 25938 C CG  . GLN E 1 872  ? 124.190 149.766 179.923 1.00 245.07 ? 872  GLN E CG  1 
ATOM 25939 C CD  . GLN E 1 872  ? 122.717 149.884 179.570 1.00 245.07 ? 872  GLN E CD  1 
ATOM 25940 O OE1 . GLN E 1 872  ? 122.316 149.622 178.437 1.00 245.07 ? 872  GLN E OE1 1 
ATOM 25941 N NE2 . GLN E 1 872  ? 121.897 150.254 180.549 1.00 245.07 ? 872  GLN E NE2 1 
ATOM 25942 N N   . TYR E 1 873  ? 128.052 148.148 177.341 1.00 245.01 ? 873  TYR E N   1 
ATOM 25943 C CA  . TYR E 1 873  ? 128.782 147.071 176.665 1.00 245.01 ? 873  TYR E CA  1 
ATOM 25944 C C   . TYR E 1 873  ? 129.493 146.176 177.665 1.00 245.01 ? 873  TYR E C   1 
ATOM 25945 O O   . TYR E 1 873  ? 129.787 145.011 177.364 1.00 245.01 ? 873  TYR E O   1 
ATOM 25946 C CB  . TYR E 1 873  ? 129.796 147.595 175.650 1.00 245.01 ? 873  TYR E CB  1 
ATOM 25947 C CG  . TYR E 1 873  ? 129.257 147.835 174.271 1.00 245.01 ? 873  TYR E CG  1 
ATOM 25948 C CD1 . TYR E 1 873  ? 128.156 147.133 173.803 1.00 245.01 ? 873  TYR E CD1 1 
ATOM 25949 C CD2 . TYR E 1 873  ? 129.854 148.766 173.437 1.00 245.01 ? 873  TYR E CD2 1 
ATOM 25950 C CE1 . TYR E 1 873  ? 127.662 147.361 172.541 1.00 245.01 ? 873  TYR E CE1 1 
ATOM 25951 C CE2 . TYR E 1 873  ? 129.374 148.997 172.181 1.00 245.01 ? 873  TYR E CE2 1 
ATOM 25952 C CZ  . TYR E 1 873  ? 128.279 148.296 171.732 1.00 245.01 ? 873  TYR E CZ  1 
ATOM 25953 O OH  . TYR E 1 873  ? 127.813 148.546 170.463 1.00 245.01 ? 873  TYR E OH  1 
ATOM 25954 N N   . THR E 1 874  ? 129.832 146.713 178.841 1.00 238.00 ? 874  THR E N   1 
ATOM 25955 C CA  . THR E 1 874  ? 130.246 145.834 179.925 1.00 238.00 ? 874  THR E CA  1 
ATOM 25956 C C   . THR E 1 874  ? 129.040 145.245 180.639 1.00 238.00 ? 874  THR E C   1 
ATOM 25957 O O   . THR E 1 874  ? 129.183 144.279 181.387 1.00 238.00 ? 874  THR E O   1 
ATOM 25958 C CB  . THR E 1 874  ? 131.178 146.540 180.906 1.00 238.00 ? 874  THR E CB  1 
ATOM 25959 O OG1 . THR E 1 874  ? 130.601 147.770 181.376 1.00 238.00 ? 874  THR E OG1 1 
ATOM 25960 C CG2 . THR E 1 874  ? 132.522 146.796 180.266 1.00 238.00 ? 874  THR E CG2 1 
ATOM 25961 N N   . SER E 1 875  ? 127.842 145.793 180.415 1.00 223.53 ? 875  SER E N   1 
ATOM 25962 C CA  . SER E 1 875  ? 126.663 144.996 180.715 1.00 223.53 ? 875  SER E CA  1 
ATOM 25963 C C   . SER E 1 875  ? 126.443 143.978 179.619 1.00 223.53 ? 875  SER E C   1 
ATOM 25964 O O   . SER E 1 875  ? 125.931 142.892 179.879 1.00 223.53 ? 875  SER E O   1 
ATOM 25965 C CB  . SER E 1 875  ? 125.410 145.841 180.859 1.00 223.53 ? 875  SER E CB  1 
ATOM 25966 O OG  . SER E 1 875  ? 124.868 146.081 179.578 1.00 223.53 ? 875  SER E OG  1 
ATOM 25967 N N   . ALA E 1 876  ? 126.827 144.313 178.380 1.00 218.59 ? 876  ALA E N   1 
ATOM 25968 C CA  . ALA E 1 876  ? 126.719 143.351 177.286 1.00 218.59 ? 876  ALA E CA  1 
ATOM 25969 C C   . ALA E 1 876  ? 127.621 142.149 177.515 1.00 218.59 ? 876  ALA E C   1 
ATOM 25970 O O   . ALA E 1 876  ? 127.310 141.039 177.070 1.00 218.59 ? 876  ALA E O   1 
ATOM 25971 C CB  . ALA E 1 876  ? 127.045 143.996 175.940 1.00 218.59 ? 876  ALA E CB  1 
ATOM 25972 N N   . LEU E 1 877  ? 128.732 142.349 178.222 1.00 228.70 ? 877  LEU E N   1 
ATOM 25973 C CA  . LEU E 1 877  ? 129.533 141.217 178.666 1.00 228.70 ? 877  LEU E CA  1 
ATOM 25974 C C   . LEU E 1 877  ? 129.015 140.677 180.003 1.00 228.70 ? 877  LEU E C   1 
ATOM 25975 O O   . LEU E 1 877  ? 129.262 139.516 180.346 1.00 228.70 ? 877  LEU E O   1 
ATOM 25976 C CB  . LEU E 1 877  ? 131.008 141.628 178.767 1.00 228.70 ? 877  LEU E CB  1 
ATOM 25977 C CG  . LEU E 1 877  ? 131.707 142.342 177.594 1.00 228.70 ? 877  LEU E CG  1 
ATOM 25978 C CD1 . LEU E 1 877  ? 133.162 142.601 177.944 1.00 228.70 ? 877  LEU E CD1 1 
ATOM 25979 C CD2 . LEU E 1 877  ? 131.567 141.643 176.255 1.00 228.70 ? 877  LEU E CD2 1 
ATOM 25980 N N   . LEU E 1 878  ? 128.291 141.505 180.775 1.00 217.75 ? 878  LEU E N   1 
ATOM 25981 C CA  . LEU E 1 878  ? 127.542 140.989 181.925 1.00 217.75 ? 878  LEU E CA  1 
ATOM 25982 C C   . LEU E 1 878  ? 126.280 140.296 181.470 1.00 217.75 ? 878  LEU E C   1 
ATOM 25983 O O   . LEU E 1 878  ? 125.705 139.483 182.198 1.00 217.75 ? 878  LEU E O   1 
ATOM 25984 C CB  . LEU E 1 878  ? 127.180 142.105 182.896 1.00 217.75 ? 878  LEU E CB  1 
ATOM 25985 C CG  . LEU E 1 878  ? 128.227 142.558 183.895 1.00 217.75 ? 878  LEU E CG  1 
ATOM 25986 C CD1 . LEU E 1 878  ? 127.784 143.870 184.433 1.00 217.75 ? 878  LEU E CD1 1 
ATOM 25987 C CD2 . LEU E 1 878  ? 128.284 141.545 184.969 1.00 217.75 ? 878  LEU E CD2 1 
ATOM 25988 N N   . ALA E 1 879  ? 125.814 140.629 180.273 1.00 220.57 ? 879  ALA E N   1 
ATOM 25989 C CA  . ALA E 1 879  ? 124.862 139.752 179.622 1.00 220.57 ? 879  ALA E CA  1 
ATOM 25990 C C   . ALA E 1 879  ? 125.588 138.678 178.836 1.00 220.57 ? 879  ALA E C   1 
ATOM 25991 O O   . ALA E 1 879  ? 124.967 137.930 178.075 1.00 220.57 ? 879  ALA E O   1 
ATOM 25992 C CB  . ALA E 1 879  ? 123.925 140.539 178.715 1.00 220.57 ? 879  ALA E CB  1 
ATOM 25993 N N   . GLY E 1 880  ? 126.913 138.618 178.955 1.00 212.94 ? 880  GLY E N   1 
ATOM 25994 C CA  . GLY E 1 880  ? 127.618 137.473 178.422 1.00 212.94 ? 880  GLY E CA  1 
ATOM 25995 C C   . GLY E 1 880  ? 128.074 136.455 179.455 1.00 212.94 ? 880  GLY E C   1 
ATOM 25996 O O   . GLY E 1 880  ? 127.596 135.316 179.465 1.00 212.94 ? 880  GLY E O   1 
ATOM 25997 N N   . THR E 1 881  ? 128.984 136.856 180.357 1.00 195.08 ? 881  THR E N   1 
ATOM 25998 C CA  . THR E 1 881  ? 129.885 135.878 180.977 1.00 195.08 ? 881  THR E CA  1 
ATOM 25999 C C   . THR E 1 881  ? 129.229 135.172 182.155 1.00 195.08 ? 881  THR E C   1 
ATOM 26000 O O   . THR E 1 881  ? 129.825 134.268 182.755 1.00 195.08 ? 881  THR E O   1 
ATOM 26001 C CB  . THR E 1 881  ? 131.172 136.549 181.433 1.00 195.08 ? 881  THR E CB  1 
ATOM 26002 O OG1 . THR E 1 881  ? 130.872 137.436 182.511 1.00 195.08 ? 881  THR E OG1 1 
ATOM 26003 C CG2 . THR E 1 881  ? 131.726 137.362 180.337 1.00 195.08 ? 881  THR E CG2 1 
ATOM 26004 N N   . ILE E 1 882  ? 128.028 135.616 182.536 1.00 195.76 ? 882  ILE E N   1 
ATOM 26005 C CA  . ILE E 1 882  ? 127.148 134.821 183.386 1.00 195.76 ? 882  ILE E CA  1 
ATOM 26006 C C   . ILE E 1 882  ? 125.977 134.214 182.625 1.00 195.76 ? 882  ILE E C   1 
ATOM 26007 O O   . ILE E 1 882  ? 125.412 133.222 183.094 1.00 195.76 ? 882  ILE E O   1 
ATOM 26008 C CB  . ILE E 1 882  ? 126.623 135.604 184.612 1.00 195.76 ? 882  ILE E CB  1 
ATOM 26009 C CG1 . ILE E 1 882  ? 126.413 137.088 184.319 1.00 195.76 ? 882  ILE E CG1 1 
ATOM 26010 C CG2 . ILE E 1 882  ? 127.433 135.381 185.836 1.00 195.76 ? 882  ILE E CG2 1 
ATOM 26011 C CD1 . ILE E 1 882  ? 125.768 137.829 185.469 1.00 195.76 ? 882  ILE E CD1 1 
ATOM 26012 N N   . THR E 1 883  ? 125.598 134.766 181.468 1.00 200.99 ? 883  THR E N   1 
ATOM 26013 C CA  . THR E 1 883  ? 124.440 134.288 180.720 1.00 200.99 ? 883  THR E CA  1 
ATOM 26014 C C   . THR E 1 883  ? 124.751 133.124 179.814 1.00 200.99 ? 883  THR E C   1 
ATOM 26015 O O   . THR E 1 883  ? 123.831 132.544 179.238 1.00 200.99 ? 883  THR E O   1 
ATOM 26016 C CB  . THR E 1 883  ? 123.858 135.376 179.834 1.00 200.99 ? 883  THR E CB  1 
ATOM 26017 O OG1 . THR E 1 883  ? 124.843 135.738 178.858 1.00 200.99 ? 883  THR E OG1 1 
ATOM 26018 C CG2 . THR E 1 883  ? 123.426 136.570 180.652 1.00 200.99 ? 883  THR E CG2 1 
ATOM 26019 N N   . SER E 1 884  ? 126.009 132.821 179.608 1.00 192.11 ? 884  SER E N   1 
ATOM 26020 C CA  . SER E 1 884  ? 126.340 131.592 178.927 1.00 192.11 ? 884  SER E CA  1 
ATOM 26021 C C   . SER E 1 884  ? 127.377 130.941 179.812 1.00 192.11 ? 884  SER E C   1 
ATOM 26022 O O   . SER E 1 884  ? 127.373 129.735 180.076 1.00 192.11 ? 884  SER E O   1 
ATOM 26023 C CB  . SER E 1 884  ? 126.879 131.908 177.542 1.00 192.11 ? 884  SER E CB  1 
ATOM 26024 O OG  . SER E 1 884  ? 125.953 132.669 176.788 1.00 192.11 ? 884  SER E OG  1 
ATOM 26025 N N   . GLY E 1 885  ? 128.215 131.814 180.337 1.00 191.69 ? 885  GLY E N   1 
ATOM 26026 C CA  . GLY E 1 885  ? 129.446 131.524 181.019 1.00 191.69 ? 885  GLY E CA  1 
ATOM 26027 C C   . GLY E 1 885  ? 130.599 131.999 180.159 1.00 191.69 ? 885  GLY E C   1 
ATOM 26028 O O   . GLY E 1 885  ? 131.397 132.806 180.628 1.00 191.69 ? 885  GLY E O   1 
ATOM 26029 N N   . TRP E 1 886  ? 130.634 131.571 178.876 1.00 182.55 ? 886  TRP E N   1 
ATOM 26030 C CA  . TRP E 1 886  ? 131.637 131.978 177.892 1.00 182.55 ? 886  TRP E CA  1 
ATOM 26031 C C   . TRP E 1 886  ? 131.128 132.088 176.457 1.00 182.55 ? 886  TRP E C   1 
ATOM 26032 O O   . TRP E 1 886  ? 131.826 132.670 175.617 1.00 182.55 ? 886  TRP E O   1 
ATOM 26033 C CB  . TRP E 1 886  ? 132.841 131.022 177.932 1.00 182.55 ? 886  TRP E CB  1 
ATOM 26034 C CG  . TRP E 1 886  ? 132.615 129.546 177.701 1.00 182.55 ? 886  TRP E CG  1 
ATOM 26035 C CD1 . TRP E 1 886  ? 132.930 128.851 176.581 1.00 182.55 ? 886  TRP E CD1 1 
ATOM 26036 C CD2 . TRP E 1 886  ? 132.013 128.596 178.602 1.00 182.55 ? 886  TRP E CD2 1 
ATOM 26037 N NE1 . TRP E 1 886  ? 132.597 127.528 176.725 1.00 182.55 ? 886  TRP E NE1 1 
ATOM 26038 C CE2 . TRP E 1 886  ? 132.027 127.345 177.954 1.00 182.55 ? 886  TRP E CE2 1 
ATOM 26039 C CE3 . TRP E 1 886  ? 131.474 128.679 179.889 1.00 182.55 ? 886  TRP E CE3 1 
ATOM 26040 C CZ2 . TRP E 1 886  ? 131.526 126.196 178.544 1.00 182.55 ? 886  TRP E CZ2 1 
ATOM 26041 C CZ3 . TRP E 1 886  ? 130.968 127.543 180.465 1.00 182.55 ? 886  TRP E CZ3 1 
ATOM 26042 C CH2 . TRP E 1 886  ? 130.985 126.320 179.789 1.00 182.55 ? 886  TRP E CH2 1 
ATOM 26043 N N   . THR E 1 887  ? 129.921 131.586 176.163 1.00 191.74 ? 887  THR E N   1 
ATOM 26044 C CA  . THR E 1 887  ? 129.598 131.016 174.855 1.00 191.74 ? 887  THR E CA  1 
ATOM 26045 C C   . THR E 1 887  ? 128.676 131.909 174.047 1.00 191.74 ? 887  THR E C   1 
ATOM 26046 O O   . THR E 1 887  ? 128.341 131.591 172.905 1.00 191.74 ? 887  THR E O   1 
ATOM 26047 C CB  . THR E 1 887  ? 128.900 129.676 175.023 1.00 191.74 ? 887  THR E CB  1 
ATOM 26048 O OG1 . THR E 1 887  ? 127.488 129.890 175.080 1.00 191.74 ? 887  THR E OG1 1 
ATOM 26049 C CG2 . THR E 1 887  ? 129.304 129.047 176.337 1.00 191.74 ? 887  THR E CG2 1 
ATOM 26050 N N   . PHE E 1 888  ? 128.166 132.944 174.676 1.00 200.16 ? 888  PHE E N   1 
ATOM 26051 C CA  . PHE E 1 888  ? 127.575 134.112 174.055 1.00 200.16 ? 888  PHE E CA  1 
ATOM 26052 C C   . PHE E 1 888  ? 128.399 134.702 172.912 1.00 200.16 ? 888  PHE E C   1 
ATOM 26053 O O   . PHE E 1 888  ? 127.816 135.232 171.960 1.00 200.16 ? 888  PHE E O   1 
ATOM 26054 C CB  . PHE E 1 888  ? 127.401 135.157 175.146 1.00 200.16 ? 888  PHE E CB  1 
ATOM 26055 C CG  . PHE E 1 888  ? 128.699 135.591 175.771 1.00 200.16 ? 888  PHE E CG  1 
ATOM 26056 C CD1 . PHE E 1 888  ? 129.282 134.865 176.799 1.00 200.16 ? 888  PHE E CD1 1 
ATOM 26057 C CD2 . PHE E 1 888  ? 129.322 136.756 175.359 1.00 200.16 ? 888  PHE E CD2 1 
ATOM 26058 C CE1 . PHE E 1 888  ? 130.459 135.274 177.372 1.00 200.16 ? 888  PHE E CE1 1 
ATOM 26059 C CE2 . PHE E 1 888  ? 130.505 137.157 175.938 1.00 200.16 ? 888  PHE E CE2 1 
ATOM 26060 C CZ  . PHE E 1 888  ? 131.059 136.408 176.944 1.00 200.16 ? 888  PHE E CZ  1 
ATOM 26061 N N   . GLY E 1 889  ? 129.732 134.629 172.986 1.00 216.91 ? 889  GLY E N   1 
ATOM 26062 C CA  . GLY E 1 889  ? 130.663 135.427 172.219 1.00 216.91 ? 889  GLY E CA  1 
ATOM 26063 C C   . GLY E 1 889  ? 130.709 135.210 170.726 1.00 216.91 ? 889  GLY E C   1 
ATOM 26064 O O   . GLY E 1 889  ? 130.821 136.187 169.983 1.00 216.91 ? 889  GLY E O   1 
ATOM 26065 N N   . ALA E 1 890  ? 130.649 133.965 170.255 1.00 198.31 ? 890  ALA E N   1 
ATOM 26066 C CA  . ALA E 1 890  ? 130.704 133.733 168.817 1.00 198.31 ? 890  ALA E CA  1 
ATOM 26067 C C   . ALA E 1 890  ? 129.428 133.103 168.275 1.00 198.31 ? 890  ALA E C   1 
ATOM 26068 O O   . ALA E 1 890  ? 129.504 132.367 167.284 1.00 198.31 ? 890  ALA E O   1 
ATOM 26069 C CB  . ALA E 1 890  ? 131.902 132.852 168.461 1.00 198.31 ? 890  ALA E CB  1 
ATOM 26070 N N   . GLY E 1 891  ? 128.269 133.362 168.876 1.00 224.22 ? 891  GLY E N   1 
ATOM 26071 C CA  . GLY E 1 891  ? 127.023 132.781 168.416 1.00 224.22 ? 891  GLY E CA  1 
ATOM 26072 C C   . GLY E 1 891  ? 125.836 133.155 169.278 1.00 224.22 ? 891  GLY E C   1 
ATOM 26073 O O   . GLY E 1 891  ? 125.723 134.297 169.733 1.00 224.22 ? 891  GLY E O   1 
ATOM 26074 N N   . ALA E 1 892  ? 124.957 132.191 169.527 1.00 222.04 ? 892  ALA E N   1 
ATOM 26075 C CA  . ALA E 1 892  ? 123.695 132.452 170.200 1.00 222.04 ? 892  ALA E CA  1 
ATOM 26076 C C   . ALA E 1 892  ? 123.856 132.460 171.716 1.00 222.04 ? 892  ALA E C   1 
ATOM 26077 O O   . ALA E 1 892  ? 124.787 131.863 172.267 1.00 222.04 ? 892  ALA E O   1 
ATOM 26078 C CB  . ALA E 1 892  ? 122.651 131.410 169.799 1.00 222.04 ? 892  ALA E CB  1 
ATOM 26079 N N   . ALA E 1 893  ? 122.927 133.154 172.385 1.00 225.38 ? 893  ALA E N   1 
ATOM 26080 C CA  . ALA E 1 893  ? 122.856 133.168 173.844 1.00 225.38 ? 893  ALA E CA  1 
ATOM 26081 C C   . ALA E 1 893  ? 121.452 133.542 174.311 1.00 225.38 ? 893  ALA E C   1 
ATOM 26082 O O   . ALA E 1 893  ? 120.779 134.373 173.690 1.00 225.38 ? 893  ALA E O   1 
ATOM 26083 C CB  . ALA E 1 893  ? 123.874 134.141 174.432 1.00 225.38 ? 893  ALA E CB  1 
ATOM 26084 N N   . LEU E 1 894  ? 121.029 132.933 175.417 1.00 225.20 ? 894  LEU E N   1 
ATOM 26085 C CA  . LEU E 1 894  ? 119.809 133.261 176.148 1.00 225.20 ? 894  LEU E CA  1 
ATOM 26086 C C   . LEU E 1 894  ? 120.185 133.196 177.624 1.00 225.20 ? 894  LEU E C   1 
ATOM 26087 O O   . LEU E 1 894  ? 121.367 133.312 177.957 1.00 225.20 ? 894  LEU E O   1 
ATOM 26088 C CB  . LEU E 1 894  ? 118.655 132.310 175.815 1.00 225.20 ? 894  LEU E CB  1 
ATOM 26089 C CG  . LEU E 1 894  ? 117.805 132.508 174.543 1.00 225.20 ? 894  LEU E CG  1 
ATOM 26090 C CD1 . LEU E 1 894  ? 118.480 132.021 173.265 1.00 225.20 ? 894  LEU E CD1 1 
ATOM 26091 C CD2 . LEU E 1 894  ? 116.439 131.852 174.694 1.00 225.20 ? 894  LEU E CD2 1 
ATOM 26092 N N   . GLN E 1 895  ? 119.195 133.070 178.505 1.00 204.02 ? 895  GLN E N   1 
ATOM 26093 C CA  . GLN E 1 895  ? 119.475 133.065 179.938 1.00 204.02 ? 895  GLN E CA  1 
ATOM 26094 C C   . GLN E 1 895  ? 120.250 131.808 180.359 1.00 204.02 ? 895  GLN E C   1 
ATOM 26095 O O   . GLN E 1 895  ? 119.999 130.710 179.855 1.00 204.02 ? 895  GLN E O   1 
ATOM 26096 C CB  . GLN E 1 895  ? 118.157 133.182 180.722 1.00 204.02 ? 895  GLN E CB  1 
ATOM 26097 C CG  . GLN E 1 895  ? 117.177 132.016 180.566 1.00 204.02 ? 895  GLN E CG  1 
ATOM 26098 C CD  . GLN E 1 895  ? 115.903 132.206 181.356 1.00 204.02 ? 895  GLN E CD  1 
ATOM 26099 O OE1 . GLN E 1 895  ? 115.714 133.222 182.021 1.00 204.02 ? 895  GLN E OE1 1 
ATOM 26100 N NE2 . GLN E 1 895  ? 115.030 131.212 181.309 1.00 204.02 ? 895  GLN E NE2 1 
ATOM 26101 N N   . ILE E 1 896  ? 121.245 131.982 181.237 1.00 194.55 ? 896  ILE E N   1 
ATOM 26102 C CA  . ILE E 1 896  ? 121.818 130.865 182.001 1.00 194.55 ? 896  ILE E CA  1 
ATOM 26103 C C   . ILE E 1 896  ? 122.167 131.483 183.358 1.00 194.55 ? 896  ILE E C   1 
ATOM 26104 O O   . ILE E 1 896  ? 122.632 132.629 183.411 1.00 194.55 ? 896  ILE E O   1 
ATOM 26105 C CB  . ILE E 1 896  ? 122.999 130.181 181.270 1.00 194.55 ? 896  ILE E CB  1 
ATOM 26106 C CG1 . ILE E 1 896  ? 122.909 128.666 181.397 1.00 194.55 ? 896  ILE E CG1 1 
ATOM 26107 C CG2 . ILE E 1 896  ? 124.333 130.439 181.908 1.00 194.55 ? 896  ILE E CG2 1 
ATOM 26108 C CD1 . ILE E 1 896  ? 123.869 127.917 180.468 1.00 194.55 ? 896  ILE E CD1 1 
ATOM 26109 N N   . PRO E 1 897  ? 121.809 130.849 184.470 1.00 183.73 ? 897  PRO E N   1 
ATOM 26110 C CA  . PRO E 1 897  ? 121.967 131.498 185.776 1.00 183.73 ? 897  PRO E CA  1 
ATOM 26111 C C   . PRO E 1 897  ? 123.369 131.408 186.371 1.00 183.73 ? 897  PRO E C   1 
ATOM 26112 O O   . PRO E 1 897  ? 124.357 131.188 185.676 1.00 183.73 ? 897  PRO E O   1 
ATOM 26113 C CB  . PRO E 1 897  ? 120.927 130.794 186.647 1.00 183.73 ? 897  PRO E CB  1 
ATOM 26114 C CG  . PRO E 1 897  ? 119.901 130.361 185.695 1.00 183.73 ? 897  PRO E CG  1 
ATOM 26115 C CD  . PRO E 1 897  ? 120.617 129.990 184.445 1.00 183.73 ? 897  PRO E CD  1 
ATOM 26116 N N   . PHE E 1 898  ? 123.451 131.744 187.669 1.00 206.60 ? 898  PHE E N   1 
ATOM 26117 C CA  . PHE E 1 898  ? 124.728 132.070 188.309 1.00 206.60 ? 898  PHE E CA  1 
ATOM 26118 C C   . PHE E 1 898  ? 125.074 131.171 189.491 1.00 206.60 ? 898  PHE E C   1 
ATOM 26119 O O   . PHE E 1 898  ? 126.246 130.912 189.728 1.00 206.60 ? 898  PHE E O   1 
ATOM 26120 C CB  . PHE E 1 898  ? 124.746 133.531 188.788 1.00 206.60 ? 898  PHE E CB  1 
ATOM 26121 C CG  . PHE E 1 898  ? 125.925 133.858 189.667 1.00 206.60 ? 898  PHE E CG  1 
ATOM 26122 C CD1 . PHE E 1 898  ? 127.199 133.935 189.135 1.00 206.60 ? 898  PHE E CD1 1 
ATOM 26123 C CD2 . PHE E 1 898  ? 125.765 134.023 191.039 1.00 206.60 ? 898  PHE E CD2 1 
ATOM 26124 C CE1 . PHE E 1 898  ? 128.287 134.184 189.960 1.00 206.60 ? 898  PHE E CE1 1 
ATOM 26125 C CE2 . PHE E 1 898  ? 126.842 134.277 191.856 1.00 206.60 ? 898  PHE E CE2 1 
ATOM 26126 C CZ  . PHE E 1 898  ? 128.101 134.379 191.315 1.00 206.60 ? 898  PHE E CZ  1 
ATOM 26127 N N   . ALA E 1 899  ? 124.131 130.763 190.326 1.00 194.45 ? 899  ALA E N   1 
ATOM 26128 C CA  . ALA E 1 899  ? 124.612 130.151 191.561 1.00 194.45 ? 899  ALA E CA  1 
ATOM 26129 C C   . ALA E 1 899  ? 124.882 128.664 191.388 1.00 194.45 ? 899  ALA E C   1 
ATOM 26130 O O   . ALA E 1 899  ? 125.223 127.974 192.350 1.00 194.45 ? 899  ALA E O   1 
ATOM 26131 C CB  . ALA E 1 899  ? 123.667 130.402 192.723 1.00 194.45 ? 899  ALA E CB  1 
ATOM 26132 N N   . MET E 1 900  ? 124.761 128.142 190.174 1.00 204.83 ? 900  MET E N   1 
ATOM 26133 C CA  . MET E 1 900  ? 125.519 126.934 189.897 1.00 204.83 ? 900  MET E CA  1 
ATOM 26134 C C   . MET E 1 900  ? 126.686 127.270 188.982 1.00 204.83 ? 900  MET E C   1 
ATOM 26135 O O   . MET E 1 900  ? 127.588 126.453 188.793 1.00 204.83 ? 900  MET E O   1 
ATOM 26136 C CB  . MET E 1 900  ? 124.679 125.841 189.249 1.00 204.83 ? 900  MET E CB  1 
ATOM 26137 C CG  . MET E 1 900  ? 123.374 125.320 189.802 1.00 204.83 ? 900  MET E CG  1 
ATOM 26138 S SD  . MET E 1 900  ? 123.048 124.055 188.524 1.00 204.83 ? 900  MET E SD  1 
ATOM 26139 C CE  . MET E 1 900  ? 121.311 123.679 188.547 1.00 204.83 ? 900  MET E CE  1 
ATOM 26140 N N   . GLN E 1 901  ? 126.679 128.467 188.394 1.00 193.03 ? 901  GLN E N   1 
ATOM 26141 C CA  . GLN E 1 901  ? 127.909 129.022 187.837 1.00 193.03 ? 901  GLN E CA  1 
ATOM 26142 C C   . GLN E 1 901  ? 128.823 129.465 188.968 1.00 193.03 ? 901  GLN E C   1 
ATOM 26143 O O   . GLN E 1 901  ? 130.049 129.533 188.819 1.00 193.03 ? 901  GLN E O   1 
ATOM 26144 C CB  . GLN E 1 901  ? 127.554 130.192 186.940 1.00 193.03 ? 901  GLN E CB  1 
ATOM 26145 C CG  . GLN E 1 901  ? 128.657 130.825 186.233 1.00 193.03 ? 901  GLN E CG  1 
ATOM 26146 C CD  . GLN E 1 901  ? 128.155 131.907 185.359 1.00 193.03 ? 901  GLN E CD  1 
ATOM 26147 O OE1 . GLN E 1 901  ? 126.965 132.198 185.328 1.00 193.03 ? 901  GLN E OE1 1 
ATOM 26148 N NE2 . GLN E 1 901  ? 129.052 132.505 184.623 1.00 193.03 ? 901  GLN E NE2 1 
ATOM 26149 N N   . MET E 1 902  ? 128.221 129.706 190.140 1.00 185.98 ? 902  MET E N   1 
ATOM 26150 C CA  . MET E 1 902  ? 128.946 129.790 191.404 1.00 185.98 ? 902  MET E CA  1 
ATOM 26151 C C   . MET E 1 902  ? 129.260 128.379 191.936 1.00 185.98 ? 902  MET E C   1 
ATOM 26152 O O   . MET E 1 902  ? 129.586 128.196 193.115 1.00 185.98 ? 902  MET E O   1 
ATOM 26153 C CB  . MET E 1 902  ? 128.096 130.639 192.362 1.00 185.98 ? 902  MET E CB  1 
ATOM 26154 C CG  . MET E 1 902  ? 128.657 131.190 193.638 1.00 185.98 ? 902  MET E CG  1 
ATOM 26155 S SD  . MET E 1 902  ? 129.828 132.506 193.675 1.00 185.98 ? 902  MET E SD  1 
ATOM 26156 C CE  . MET E 1 902  ? 130.446 132.161 195.299 1.00 185.98 ? 902  MET E CE  1 
ATOM 26157 N N   . ALA E 1 903  ? 129.116 127.359 191.072 1.00 195.35 ? 903  ALA E N   1 
ATOM 26158 C CA  . ALA E 1 903  ? 129.685 126.039 191.309 1.00 195.35 ? 903  ALA E CA  1 
ATOM 26159 C C   . ALA E 1 903  ? 130.371 125.461 190.054 1.00 195.35 ? 903  ALA E C   1 
ATOM 26160 O O   . ALA E 1 903  ? 131.291 124.648 190.183 1.00 195.35 ? 903  ALA E O   1 
ATOM 26161 C CB  . ALA E 1 903  ? 128.588 125.105 191.803 1.00 195.35 ? 903  ALA E CB  1 
ATOM 26162 N N   . TYR E 1 904  ? 129.937 125.868 188.835 1.00 206.34 ? 904  TYR E N   1 
ATOM 26163 C CA  . TYR E 1 904  ? 130.439 125.295 187.567 1.00 206.34 ? 904  TYR E CA  1 
ATOM 26164 C C   . TYR E 1 904  ? 131.925 125.463 187.367 1.00 206.34 ? 904  TYR E C   1 
ATOM 26165 O O   . TYR E 1 904  ? 132.649 124.489 187.160 1.00 206.34 ? 904  TYR E O   1 
ATOM 26166 C CB  . TYR E 1 904  ? 129.814 125.941 186.341 1.00 206.34 ? 904  TYR E CB  1 
ATOM 26167 C CG  . TYR E 1 904  ? 128.628 125.278 185.784 1.00 206.34 ? 904  TYR E CG  1 
ATOM 26168 C CD1 . TYR E 1 904  ? 128.044 124.191 186.412 1.00 206.34 ? 904  TYR E CD1 1 
ATOM 26169 C CD2 . TYR E 1 904  ? 128.190 125.628 184.518 1.00 206.34 ? 904  TYR E CD2 1 
ATOM 26170 C CE1 . TYR E 1 904  ? 126.962 123.584 185.856 1.00 206.34 ? 904  TYR E CE1 1 
ATOM 26171 C CE2 . TYR E 1 904  ? 127.117 125.021 183.942 1.00 206.34 ? 904  TYR E CE2 1 
ATOM 26172 C CZ  . TYR E 1 904  ? 126.528 123.966 184.603 1.00 206.34 ? 904  TYR E CZ  1 
ATOM 26173 O OH  . TYR E 1 904  ? 125.428 123.349 184.074 1.00 206.34 ? 904  TYR E OH  1 
ATOM 26174 N N   . ARG E 1 905  ? 132.383 126.703 187.338 1.00 181.94 ? 905  ARG E N   1 
ATOM 26175 C CA  . ARG E 1 905  ? 133.809 126.930 187.214 1.00 181.94 ? 905  ARG E CA  1 
ATOM 26176 C C   . ARG E 1 905  ? 134.517 126.529 188.506 1.00 181.94 ? 905  ARG E C   1 
ATOM 26177 O O   . ARG E 1 905  ? 135.732 126.331 188.529 1.00 181.94 ? 905  ARG E O   1 
ATOM 26178 C CB  . ARG E 1 905  ? 134.052 128.390 186.832 1.00 181.94 ? 905  ARG E CB  1 
ATOM 26179 C CG  . ARG E 1 905  ? 133.219 128.878 185.613 1.00 181.94 ? 905  ARG E CG  1 
ATOM 26180 C CD  . ARG E 1 905  ? 133.469 130.364 185.335 1.00 181.94 ? 905  ARG E CD  1 
ATOM 26181 N NE  . ARG E 1 905  ? 132.498 130.982 184.433 1.00 181.94 ? 905  ARG E NE  1 
ATOM 26182 C CZ  . ARG E 1 905  ? 132.548 132.264 184.071 1.00 181.94 ? 905  ARG E CZ  1 
ATOM 26183 N NH1 . ARG E 1 905  ? 133.576 132.995 184.430 1.00 181.94 ? 905  ARG E NH1 1 
ATOM 26184 N NH2 . ARG E 1 905  ? 131.648 132.762 183.240 1.00 181.94 ? 905  ARG E NH2 1 
ATOM 26185 N N   . PHE E 1 906  ? 133.758 126.347 189.584 1.00 173.72 ? 906  PHE E N   1 
ATOM 26186 C CA  . PHE E 1 906  ? 134.320 125.797 190.800 1.00 173.72 ? 906  PHE E CA  1 
ATOM 26187 C C   . PHE E 1 906  ? 134.402 124.284 190.660 1.00 173.72 ? 906  PHE E C   1 
ATOM 26188 O O   . PHE E 1 906  ? 134.955 123.618 191.532 1.00 173.72 ? 906  PHE E O   1 
ATOM 26189 C CB  . PHE E 1 906  ? 133.509 126.078 192.094 1.00 173.72 ? 906  PHE E CB  1 
ATOM 26190 C CG  . PHE E 1 906  ? 133.036 127.523 192.364 1.00 173.72 ? 906  PHE E CG  1 
ATOM 26191 C CD1 . PHE E 1 906  ? 132.875 128.520 191.412 1.00 173.72 ? 906  PHE E CD1 1 
ATOM 26192 C CD2 . PHE E 1 906  ? 132.800 127.873 193.668 1.00 173.72 ? 906  PHE E CD2 1 
ATOM 26193 C CE1 . PHE E 1 906  ? 132.434 129.742 191.748 1.00 173.72 ? 906  PHE E CE1 1 
ATOM 26194 C CE2 . PHE E 1 906  ? 132.405 129.130 193.990 1.00 173.72 ? 906  PHE E CE2 1 
ATOM 26195 C CZ  . PHE E 1 906  ? 132.207 130.052 193.033 1.00 173.72 ? 906  PHE E CZ  1 
ATOM 26196 N N   . ASN E 1 907  ? 133.811 123.710 189.597 1.00 188.03 ? 907  ASN E N   1 
ATOM 26197 C CA  . ASN E 1 907  ? 133.977 122.279 189.344 1.00 188.03 ? 907  ASN E CA  1 
ATOM 26198 C C   . ASN E 1 907  ? 135.266 121.965 188.592 1.00 188.03 ? 907  ASN E C   1 
ATOM 26199 O O   . ASN E 1 907  ? 135.351 120.905 187.960 1.00 188.03 ? 907  ASN E O   1 
ATOM 26200 C CB  . ASN E 1 907  ? 132.819 121.667 188.541 1.00 188.03 ? 907  ASN E CB  1 
ATOM 26201 C CG  . ASN E 1 907  ? 131.464 121.814 189.211 1.00 188.03 ? 907  ASN E CG  1 
ATOM 26202 O OD1 . ASN E 1 907  ? 131.340 121.749 190.433 1.00 188.03 ? 907  ASN E OD1 1 
ATOM 26203 N ND2 . ASN E 1 907  ? 130.423 121.968 188.396 1.00 188.03 ? 907  ASN E ND2 1 
ATOM 26204 N N   . GLY E 1 908  ? 136.234 122.882 188.590 1.00 175.25 ? 908  GLY E N   1 
ATOM 26205 C CA  . GLY E 1 908  ? 137.593 122.586 188.176 1.00 175.25 ? 908  GLY E CA  1 
ATOM 26206 C C   . GLY E 1 908  ? 138.637 123.014 189.187 1.00 175.25 ? 908  GLY E C   1 
ATOM 26207 O O   . GLY E 1 908  ? 139.792 122.588 189.089 1.00 175.25 ? 908  GLY E O   1 
ATOM 26208 N N   . ILE E 1 909  ? 138.245 123.803 190.191 1.00 163.29 ? 909  ILE E N   1 
ATOM 26209 C CA  . ILE E 1 909  ? 139.158 124.383 191.170 1.00 163.29 ? 909  ILE E CA  1 
ATOM 26210 C C   . ILE E 1 909  ? 139.660 123.366 192.180 1.00 163.29 ? 909  ILE E C   1 
ATOM 26211 O O   . ILE E 1 909  ? 140.300 123.753 193.165 1.00 163.29 ? 909  ILE E O   1 
ATOM 26212 C CB  . ILE E 1 909  ? 138.516 125.586 191.890 1.00 163.29 ? 909  ILE E CB  1 
ATOM 26213 C CG1 . ILE E 1 909  ? 137.401 125.177 192.821 1.00 163.29 ? 909  ILE E CG1 1 
ATOM 26214 C CG2 . ILE E 1 909  ? 137.953 126.519 190.902 1.00 163.29 ? 909  ILE E CG2 1 
ATOM 26215 C CD1 . ILE E 1 909  ? 136.919 126.280 193.662 1.00 163.29 ? 909  ILE E CD1 1 
ATOM 26216 N N   . GLY E 1 910  ? 139.356 122.085 191.997 1.00 185.87 ? 910  GLY E N   1 
ATOM 26217 C CA  . GLY E 1 910  ? 139.692 121.050 192.944 1.00 185.87 ? 910  GLY E CA  1 
ATOM 26218 C C   . GLY E 1 910  ? 138.593 120.779 193.944 1.00 185.87 ? 910  GLY E C   1 
ATOM 26219 O O   . GLY E 1 910  ? 138.520 119.674 194.492 1.00 185.87 ? 910  GLY E O   1 
ATOM 26220 N N   . VAL E 1 911  ? 137.733 121.759 194.184 1.00 196.77 ? 911  VAL E N   1 
ATOM 26221 C CA  . VAL E 1 911  ? 136.695 121.625 195.187 1.00 196.77 ? 911  VAL E CA  1 
ATOM 26222 C C   . VAL E 1 911  ? 135.395 121.404 194.434 1.00 196.77 ? 911  VAL E C   1 
ATOM 26223 O O   . VAL E 1 911  ? 135.381 121.399 193.200 1.00 196.77 ? 911  VAL E O   1 
ATOM 26224 C CB  . VAL E 1 911  ? 136.667 122.880 196.072 1.00 196.77 ? 911  VAL E CB  1 
ATOM 26225 C CG1 . VAL E 1 911  ? 136.232 122.571 197.452 1.00 196.77 ? 911  VAL E CG1 1 
ATOM 26226 C CG2 . VAL E 1 911  ? 138.016 123.602 196.083 1.00 196.77 ? 911  VAL E CG2 1 
ATOM 26227 N N   . THR E 1 912  ? 134.312 121.164 195.146 1.00 203.34 ? 912  THR E N   1 
ATOM 26228 C CA  . THR E 1 912  ? 133.146 120.638 194.460 1.00 203.34 ? 912  THR E CA  1 
ATOM 26229 C C   . THR E 1 912  ? 132.033 121.672 194.349 1.00 203.34 ? 912  THR E C   1 
ATOM 26230 O O   . THR E 1 912  ? 132.141 122.822 194.781 1.00 203.34 ? 912  THR E O   1 
ATOM 26231 C CB  . THR E 1 912  ? 132.673 119.374 195.158 1.00 203.34 ? 912  THR E CB  1 
ATOM 26232 O OG1 . THR E 1 912  ? 132.438 119.652 196.544 1.00 203.34 ? 912  THR E OG1 1 
ATOM 26233 C CG2 . THR E 1 912  ? 133.718 118.307 195.018 1.00 203.34 ? 912  THR E CG2 1 
ATOM 26234 N N   . GLN E 1 913  ? 130.933 121.219 193.757 1.00 204.75 ? 913  GLN E N   1 
ATOM 26235 C CA  . GLN E 1 913  ? 129.722 121.964 193.440 1.00 204.75 ? 913  GLN E CA  1 
ATOM 26236 C C   . GLN E 1 913  ? 129.007 122.529 194.670 1.00 204.75 ? 913  GLN E C   1 
ATOM 26237 O O   . GLN E 1 913  ? 128.827 123.748 194.774 1.00 204.75 ? 913  GLN E O   1 
ATOM 26238 C CB  . GLN E 1 913  ? 128.801 120.996 192.675 1.00 204.75 ? 913  GLN E CB  1 
ATOM 26239 C CG  . GLN E 1 913  ? 127.531 121.512 192.035 1.00 204.75 ? 913  GLN E CG  1 
ATOM 26240 C CD  . GLN E 1 913  ? 126.629 120.361 191.548 1.00 204.75 ? 913  GLN E CD  1 
ATOM 26241 O OE1 . GLN E 1 913  ? 127.027 119.198 191.579 1.00 204.75 ? 913  GLN E OE1 1 
ATOM 26242 N NE2 . GLN E 1 913  ? 125.393 120.679 191.175 1.00 204.75 ? 913  GLN E NE2 1 
ATOM 26243 N N   . ASN E 1 914  ? 128.612 121.666 195.602 1.00 202.01 ? 914  ASN E N   1 
ATOM 26244 C CA  . ASN E 1 914  ? 127.899 122.088 196.799 1.00 202.01 ? 914  ASN E CA  1 
ATOM 26245 C C   . ASN E 1 914  ? 128.824 122.390 197.963 1.00 202.01 ? 914  ASN E C   1 
ATOM 26246 O O   . ASN E 1 914  ? 128.470 122.144 199.119 1.00 202.01 ? 914  ASN E O   1 
ATOM 26247 C CB  . ASN E 1 914  ? 126.894 121.020 197.149 1.00 202.01 ? 914  ASN E CB  1 
ATOM 26248 C CG  . ASN E 1 914  ? 127.367 119.673 196.752 1.00 202.01 ? 914  ASN E CG  1 
ATOM 26249 O OD1 . ASN E 1 914  ? 128.555 119.460 196.627 1.00 202.01 ? 914  ASN E OD1 1 
ATOM 26250 N ND2 . ASN E 1 914  ? 126.454 118.828 196.345 1.00 202.01 ? 914  ASN E ND2 1 
ATOM 26251 N N   . VAL E 1 915  ? 130.013 122.916 197.684 1.00 215.53 ? 915  VAL E N   1 
ATOM 26252 C CA  . VAL E 1 915  ? 130.652 123.785 198.657 1.00 215.53 ? 915  VAL E CA  1 
ATOM 26253 C C   . VAL E 1 915  ? 129.851 125.057 198.773 1.00 215.53 ? 915  VAL E C   1 
ATOM 26254 O O   . VAL E 1 915  ? 129.767 125.665 199.847 1.00 215.53 ? 915  VAL E O   1 
ATOM 26255 C CB  . VAL E 1 915  ? 132.091 124.049 198.219 1.00 215.53 ? 915  VAL E CB  1 
ATOM 26256 C CG1 . VAL E 1 915  ? 132.820 124.977 199.175 1.00 215.53 ? 915  VAL E CG1 1 
ATOM 26257 C CG2 . VAL E 1 915  ? 132.739 122.749 198.125 1.00 215.53 ? 915  VAL E CG2 1 
ATOM 26258 N N   . LEU E 1 916  ? 129.202 125.450 197.676 1.00 216.13 ? 916  LEU E N   1 
ATOM 26259 C CA  . LEU E 1 916  ? 128.337 126.617 197.666 1.00 216.13 ? 916  LEU E CA  1 
ATOM 26260 C C   . LEU E 1 916  ? 126.947 126.331 198.243 1.00 216.13 ? 916  LEU E C   1 
ATOM 26261 O O   . LEU E 1 916  ? 126.574 126.953 199.244 1.00 216.13 ? 916  LEU E O   1 
ATOM 26262 C CB  . LEU E 1 916  ? 128.200 127.154 196.246 1.00 216.13 ? 916  LEU E CB  1 
ATOM 26263 C CG  . LEU E 1 916  ? 127.387 128.437 196.369 1.00 216.13 ? 916  LEU E CG  1 
ATOM 26264 C CD1 . LEU E 1 916  ? 128.240 129.592 196.834 1.00 216.13 ? 916  LEU E CD1 1 
ATOM 26265 C CD2 . LEU E 1 916  ? 126.586 128.735 195.154 1.00 216.13 ? 916  LEU E CD2 1 
ATOM 26266 N N   . TYR E 1 917  ? 126.196 125.365 197.656 1.00 214.97 ? 917  TYR E N   1 
ATOM 26267 C CA  . TYR E 1 917  ? 124.721 125.331 197.705 1.00 214.97 ? 917  TYR E CA  1 
ATOM 26268 C C   . TYR E 1 917  ? 124.118 125.330 199.102 1.00 214.97 ? 917  TYR E C   1 
ATOM 26269 O O   . TYR E 1 917  ? 122.992 125.805 199.274 1.00 214.97 ? 917  TYR E O   1 
ATOM 26270 C CB  . TYR E 1 917  ? 124.099 124.082 197.060 1.00 214.97 ? 917  TYR E CB  1 
ATOM 26271 C CG  . TYR E 1 917  ? 124.278 123.830 195.594 1.00 214.97 ? 917  TYR E CG  1 
ATOM 26272 C CD1 . TYR E 1 917  ? 123.914 124.769 194.646 1.00 214.97 ? 917  TYR E CD1 1 
ATOM 26273 C CD2 . TYR E 1 917  ? 124.616 122.577 195.159 1.00 214.97 ? 917  TYR E CD2 1 
ATOM 26274 C CE1 . TYR E 1 917  ? 124.050 124.496 193.312 1.00 214.97 ? 917  TYR E CE1 1 
ATOM 26275 C CE2 . TYR E 1 917  ? 124.735 122.296 193.880 1.00 214.97 ? 917  TYR E CE2 1 
ATOM 26276 C CZ  . TYR E 1 917  ? 124.449 123.242 192.942 1.00 214.97 ? 917  TYR E CZ  1 
ATOM 26277 O OH  . TYR E 1 917  ? 124.572 122.915 191.622 1.00 214.97 ? 917  TYR E OH  1 
ATOM 26278 N N   . GLU E 1 918  ? 124.813 124.790 200.091 1.00 208.14 ? 918  GLU E N   1 
ATOM 26279 C CA  . GLU E 1 918  ? 124.132 124.392 201.304 1.00 208.14 ? 918  GLU E CA  1 
ATOM 26280 C C   . GLU E 1 918  ? 124.324 125.373 202.430 1.00 208.14 ? 918  GLU E C   1 
ATOM 26281 O O   . GLU E 1 918  ? 123.340 125.771 203.056 1.00 208.14 ? 918  GLU E O   1 
ATOM 26282 C CB  . GLU E 1 918  ? 124.625 123.027 201.733 1.00 208.14 ? 918  GLU E CB  1 
ATOM 26283 C CG  . GLU E 1 918  ? 124.542 122.088 200.621 1.00 208.14 ? 918  GLU E CG  1 
ATOM 26284 C CD  . GLU E 1 918  ? 124.803 120.683 201.014 1.00 208.14 ? 918  GLU E CD  1 
ATOM 26285 O OE1 . GLU E 1 918  ? 125.082 120.431 202.201 1.00 208.14 ? 918  GLU E OE1 1 
ATOM 26286 O OE2 . GLU E 1 918  ? 124.747 119.835 200.111 1.00 208.14 ? 918  GLU E OE2 1 
ATOM 26287 N N   . ASN E 1 919  ? 125.546 125.823 202.661 1.00 219.36 ? 919  ASN E N   1 
ATOM 26288 C CA  . ASN E 1 919  ? 125.783 126.914 203.588 1.00 219.36 ? 919  ASN E CA  1 
ATOM 26289 C C   . ASN E 1 919  ? 125.790 128.228 202.827 1.00 219.36 ? 919  ASN E C   1 
ATOM 26290 O O   . ASN E 1 919  ? 126.411 129.212 203.226 1.00 219.36 ? 919  ASN E O   1 
ATOM 26291 C CB  . ASN E 1 919  ? 127.085 126.720 204.338 1.00 219.36 ? 919  ASN E CB  1 
ATOM 26292 C CG  . ASN E 1 919  ? 127.080 125.478 205.187 1.00 219.36 ? 919  ASN E CG  1 
ATOM 26293 O OD1 . ASN E 1 919  ? 126.045 125.063 205.686 1.00 219.36 ? 919  ASN E OD1 1 
ATOM 26294 N ND2 . ASN E 1 919  ? 128.257 124.915 205.410 1.00 219.36 ? 919  ASN E ND2 1 
ATOM 26295 N N   . GLN E 1 920  ? 125.052 128.232 201.714 1.00 216.90 ? 920  GLN E N   1 
ATOM 26296 C CA  . GLN E 1 920  ? 124.912 129.344 200.784 1.00 216.90 ? 920  GLN E CA  1 
ATOM 26297 C C   . GLN E 1 920  ? 124.369 130.592 201.461 1.00 216.90 ? 920  GLN E C   1 
ATOM 26298 O O   . GLN E 1 920  ? 124.850 131.699 201.200 1.00 216.90 ? 920  GLN E O   1 
ATOM 26299 C CB  . GLN E 1 920  ? 123.980 128.914 199.652 1.00 216.90 ? 920  GLN E CB  1 
ATOM 26300 C CG  . GLN E 1 920  ? 123.876 129.860 198.489 1.00 216.90 ? 920  GLN E CG  1 
ATOM 26301 C CD  . GLN E 1 920  ? 122.926 129.341 197.432 1.00 216.90 ? 920  GLN E CD  1 
ATOM 26302 O OE1 . GLN E 1 920  ? 122.194 128.376 197.657 1.00 216.90 ? 920  GLN E OE1 1 
ATOM 26303 N NE2 . GLN E 1 920  ? 122.976 129.938 196.251 1.00 216.90 ? 920  GLN E NE2 1 
ATOM 26304 N N   . LYS E 1 921  ? 123.402 130.427 202.369 1.00 211.85 ? 921  LYS E N   1 
ATOM 26305 C CA  . LYS E 1 921  ? 122.775 131.582 203.006 1.00 211.85 ? 921  LYS E CA  1 
ATOM 26306 C C   . LYS E 1 921  ? 123.703 132.227 204.037 1.00 211.85 ? 921  LYS E C   1 
ATOM 26307 O O   . LYS E 1 921  ? 123.401 133.307 204.558 1.00 211.85 ? 921  LYS E O   1 
ATOM 26308 C CB  . LYS E 1 921  ? 121.434 131.176 203.624 1.00 211.85 ? 921  LYS E CB  1 
ATOM 26309 C CG  . LYS E 1 921  ? 120.219 131.225 202.653 1.00 211.85 ? 921  LYS E CG  1 
ATOM 26310 C CD  . LYS E 1 921  ? 120.130 130.054 201.655 1.00 211.85 ? 921  LYS E CD  1 
ATOM 26311 C CE  . LYS E 1 921  ? 118.854 130.131 200.804 1.00 211.85 ? 921  LYS E CE  1 
ATOM 26312 N NZ  . LYS E 1 921  ? 118.761 129.034 199.804 1.00 211.85 ? 921  LYS E NZ  1 
ATOM 26313 N N   . LEU E 1 922  ? 124.825 131.569 204.360 1.00 217.35 ? 922  LEU E N   1 
ATOM 26314 C CA  . LEU E 1 922  ? 126.001 132.282 204.860 1.00 217.35 ? 922  LEU E CA  1 
ATOM 26315 C C   . LEU E 1 922  ? 126.893 132.745 203.711 1.00 217.35 ? 922  LEU E C   1 
ATOM 26316 O O   . LEU E 1 922  ? 127.391 133.877 203.716 1.00 217.35 ? 922  LEU E O   1 
ATOM 26317 C CB  . LEU E 1 922  ? 126.810 131.395 205.817 1.00 217.35 ? 922  LEU E CB  1 
ATOM 26318 C CG  . LEU E 1 922  ? 128.134 131.965 206.363 1.00 217.35 ? 922  LEU E CG  1 
ATOM 26319 C CD1 . LEU E 1 922  ? 127.909 133.161 207.283 1.00 217.35 ? 922  LEU E CD1 1 
ATOM 26320 C CD2 . LEU E 1 922  ? 129.001 130.902 207.040 1.00 217.35 ? 922  LEU E CD2 1 
ATOM 26321 N N   . ILE E 1 923  ? 127.116 131.876 202.720 1.00 210.65 ? 923  ILE E N   1 
ATOM 26322 C CA  . ILE E 1 923  ? 128.187 132.106 201.754 1.00 210.65 ? 923  ILE E CA  1 
ATOM 26323 C C   . ILE E 1 923  ? 127.779 133.149 200.712 1.00 210.65 ? 923  ILE E C   1 
ATOM 26324 O O   . ILE E 1 923  ? 128.618 133.937 200.260 1.00 210.65 ? 923  ILE E O   1 
ATOM 26325 C CB  . ILE E 1 923  ? 128.644 130.759 201.147 1.00 210.65 ? 923  ILE E CB  1 
ATOM 26326 C CG1 . ILE E 1 923  ? 129.382 129.944 202.217 1.00 210.65 ? 923  ILE E CG1 1 
ATOM 26327 C CG2 . ILE E 1 923  ? 129.598 130.926 199.983 1.00 210.65 ? 923  ILE E CG2 1 
ATOM 26328 C CD1 . ILE E 1 923  ? 129.741 128.552 201.798 1.00 210.65 ? 923  ILE E CD1 1 
ATOM 26329 N N   . ALA E 1 924  ? 126.490 133.216 200.355 1.00 188.56 ? 924  ALA E N   1 
ATOM 26330 C CA  . ALA E 1 924  ? 126.034 134.318 199.510 1.00 188.56 ? 924  ALA E CA  1 
ATOM 26331 C C   . ALA E 1 924  ? 126.209 135.648 200.222 1.00 188.56 ? 924  ALA E C   1 
ATOM 26332 O O   . ALA E 1 924  ? 126.595 136.640 199.602 1.00 188.56 ? 924  ALA E O   1 
ATOM 26333 C CB  . ALA E 1 924  ? 124.580 134.131 199.081 1.00 188.56 ? 924  ALA E CB  1 
ATOM 26334 N N   . ASN E 1 925  ? 125.972 135.674 201.536 1.00 198.70 ? 925  ASN E N   1 
ATOM 26335 C CA  . ASN E 1 925  ? 126.373 136.828 202.336 1.00 198.70 ? 925  ASN E CA  1 
ATOM 26336 C C   . ASN E 1 925  ? 127.884 137.003 202.347 1.00 198.70 ? 925  ASN E C   1 
ATOM 26337 O O   . ASN E 1 925  ? 128.377 138.132 202.311 1.00 198.70 ? 925  ASN E O   1 
ATOM 26338 C CB  . ASN E 1 925  ? 125.844 136.716 203.770 1.00 198.70 ? 925  ASN E CB  1 
ATOM 26339 C CG  . ASN E 1 925  ? 124.377 137.086 203.891 1.00 198.70 ? 925  ASN E CG  1 
ATOM 26340 O OD1 . ASN E 1 925  ? 123.522 136.229 204.114 1.00 198.70 ? 925  ASN E OD1 1 
ATOM 26341 N ND2 . ASN E 1 925  ? 124.087 138.380 203.790 1.00 198.70 ? 925  ASN E ND2 1 
ATOM 26342 N N   . GLN E 1 926  ? 128.642 135.912 202.414 1.00 197.35 ? 926  GLN E N   1 
ATOM 26343 C CA  . GLN E 1 926  ? 130.086 136.080 202.333 1.00 197.35 ? 926  GLN E CA  1 
ATOM 26344 C C   . GLN E 1 926  ? 130.512 136.391 200.909 1.00 197.35 ? 926  GLN E C   1 
ATOM 26345 O O   . GLN E 1 926  ? 131.509 137.081 200.692 1.00 197.35 ? 926  GLN E O   1 
ATOM 26346 C CB  . GLN E 1 926  ? 130.832 134.861 202.891 1.00 197.35 ? 926  GLN E CB  1 
ATOM 26347 C CG  . GLN E 1 926  ? 130.967 134.839 204.432 1.00 197.35 ? 926  GLN E CG  1 
ATOM 26348 C CD  . GLN E 1 926  ? 131.816 133.681 204.969 1.00 197.35 ? 926  GLN E CD  1 
ATOM 26349 O OE1 . GLN E 1 926  ? 132.214 132.781 204.229 1.00 197.35 ? 926  GLN E OE1 1 
ATOM 26350 N NE2 . GLN E 1 926  ? 132.149 133.744 206.254 1.00 197.35 ? 926  GLN E NE2 1 
ATOM 26351 N N   . PHE E 1 927  ? 129.746 135.953 199.920 1.00 197.48 ? 927  PHE E N   1 
ATOM 26352 C CA  . PHE E 1 927  ? 130.056 136.436 198.587 1.00 197.48 ? 927  PHE E CA  1 
ATOM 26353 C C   . PHE E 1 927  ? 129.423 137.808 198.378 1.00 197.48 ? 927  PHE E C   1 
ATOM 26354 O O   . PHE E 1 927  ? 129.763 138.519 197.428 1.00 197.48 ? 927  PHE E O   1 
ATOM 26355 C CB  . PHE E 1 927  ? 129.631 135.410 197.531 1.00 197.48 ? 927  PHE E CB  1 
ATOM 26356 C CG  . PHE E 1 927  ? 130.313 135.578 196.183 1.00 197.48 ? 927  PHE E CG  1 
ATOM 26357 C CD1 . PHE E 1 927  ? 131.681 135.377 196.057 1.00 197.48 ? 927  PHE E CD1 1 
ATOM 26358 C CD2 . PHE E 1 927  ? 129.575 135.849 195.035 1.00 197.48 ? 927  PHE E CD2 1 
ATOM 26359 C CE1 . PHE E 1 927  ? 132.299 135.494 194.824 1.00 197.48 ? 927  PHE E CE1 1 
ATOM 26360 C CE2 . PHE E 1 927  ? 130.195 135.978 193.800 1.00 197.48 ? 927  PHE E CE2 1 
ATOM 26361 C CZ  . PHE E 1 927  ? 131.551 135.795 193.697 1.00 197.48 ? 927  PHE E CZ  1 
ATOM 26362 N N   . ASN E 1 928  ? 128.519 138.211 199.279 1.00 198.91 ? 928  ASN E N   1 
ATOM 26363 C CA  . ASN E 1 928  ? 128.172 139.626 199.374 1.00 198.91 ? 928  ASN E CA  1 
ATOM 26364 C C   . ASN E 1 928  ? 129.096 140.339 200.334 1.00 198.91 ? 928  ASN E C   1 
ATOM 26365 O O   . ASN E 1 928  ? 129.103 141.569 200.393 1.00 198.91 ? 928  ASN E O   1 
ATOM 26366 C CB  . ASN E 1 928  ? 126.737 139.834 199.843 1.00 198.91 ? 928  ASN E CB  1 
ATOM 26367 C CG  . ASN E 1 928  ? 125.721 139.591 198.761 1.00 198.91 ? 928  ASN E CG  1 
ATOM 26368 O OD1 . ASN E 1 928  ? 125.878 140.022 197.617 1.00 198.91 ? 928  ASN E OD1 1 
ATOM 26369 N ND2 . ASN E 1 928  ? 124.653 138.913 199.126 1.00 198.91 ? 928  ASN E ND2 1 
ATOM 26370 N N   . SER E 1 929  ? 129.834 139.582 201.145 1.00 207.67 ? 929  SER E N   1 
ATOM 26371 C CA  . SER E 1 929  ? 131.031 140.149 201.745 1.00 207.67 ? 929  SER E CA  1 
ATOM 26372 C C   . SER E 1 929  ? 132.177 140.104 200.746 1.00 207.67 ? 929  SER E C   1 
ATOM 26373 O O   . SER E 1 929  ? 133.241 140.688 200.985 1.00 207.67 ? 929  SER E O   1 
ATOM 26374 C CB  . SER E 1 929  ? 131.403 139.430 203.039 1.00 207.67 ? 929  SER E CB  1 
ATOM 26375 O OG  . SER E 1 929  ? 132.607 139.953 203.579 1.00 207.67 ? 929  SER E OG  1 
ATOM 26376 N N   . ALA E 1 930  ? 131.980 139.388 199.627 1.00 206.50 ? 930  ALA E N   1 
ATOM 26377 C CA  . ALA E 1 930  ? 132.779 139.631 198.428 1.00 206.50 ? 930  ALA E CA  1 
ATOM 26378 C C   . ALA E 1 930  ? 132.096 140.655 197.531 1.00 206.50 ? 930  ALA E C   1 
ATOM 26379 O O   . ALA E 1 930  ? 132.543 140.908 196.407 1.00 206.50 ? 930  ALA E O   1 
ATOM 26380 C CB  . ALA E 1 930  ? 133.035 138.329 197.671 1.00 206.50 ? 930  ALA E CB  1 
ATOM 26381 N N   . ILE E 1 931  ? 130.980 141.209 197.998 1.00 190.00 ? 931  ILE E N   1 
ATOM 26382 C CA  . ILE E 1 931  ? 130.593 142.551 197.597 1.00 190.00 ? 931  ILE E CA  1 
ATOM 26383 C C   . ILE E 1 931  ? 130.833 143.504 198.761 1.00 190.00 ? 931  ILE E C   1 
ATOM 26384 O O   . ILE E 1 931  ? 130.865 144.717 198.593 1.00 190.00 ? 931  ILE E O   1 
ATOM 26385 C CB  . ILE E 1 931  ? 129.133 142.549 197.118 1.00 190.00 ? 931  ILE E CB  1 
ATOM 26386 C CG1 . ILE E 1 931  ? 128.943 141.434 196.098 1.00 190.00 ? 931  ILE E CG1 1 
ATOM 26387 C CG2 . ILE E 1 931  ? 128.757 143.852 196.420 1.00 190.00 ? 931  ILE E CG2 1 
ATOM 26388 C CD1 . ILE E 1 931  ? 129.769 141.585 194.840 1.00 190.00 ? 931  ILE E CD1 1 
ATOM 26389 N N   . GLY E 1 932  ? 131.073 142.956 199.956 1.00 207.31 ? 932  GLY E N   1 
ATOM 26390 C CA  . GLY E 1 932  ? 131.267 143.789 201.143 1.00 207.31 ? 932  GLY E CA  1 
ATOM 26391 C C   . GLY E 1 932  ? 132.672 144.353 201.326 1.00 207.31 ? 932  GLY E C   1 
ATOM 26392 O O   . GLY E 1 932  ? 132.851 145.575 201.280 1.00 207.31 ? 932  GLY E O   1 
ATOM 26393 N N   . LYS E 1 933  ? 133.687 143.475 201.548 1.00 187.00 ? 933  LYS E N   1 
ATOM 26394 C CA  . LYS E 1 933  ? 135.014 143.911 202.032 1.00 187.00 ? 933  LYS E CA  1 
ATOM 26395 C C   . LYS E 1 933  ? 135.723 144.824 201.039 1.00 187.00 ? 933  LYS E C   1 
ATOM 26396 O O   . LYS E 1 933  ? 136.645 145.564 201.406 1.00 187.00 ? 933  LYS E O   1 
ATOM 26397 C CB  . LYS E 1 933  ? 135.962 142.733 202.313 1.00 187.00 ? 933  LYS E CB  1 
ATOM 26398 C CG  . LYS E 1 933  ? 135.675 141.769 203.448 1.00 187.00 ? 933  LYS E CG  1 
ATOM 26399 C CD  . LYS E 1 933  ? 136.979 141.022 203.749 1.00 187.00 ? 933  LYS E CD  1 
ATOM 26400 C CE  . LYS E 1 933  ? 136.813 139.852 204.677 1.00 187.00 ? 933  LYS E CE  1 
ATOM 26401 N NZ  . LYS E 1 933  ? 136.120 138.733 203.992 1.00 187.00 ? 933  LYS E NZ  1 
ATOM 26402 N N   . ILE E 1 934  ? 135.341 144.735 199.765 1.00 219.11 ? 934  ILE E N   1 
ATOM 26403 C CA  . ILE E 1 934  ? 135.927 145.570 198.725 1.00 219.11 ? 934  ILE E CA  1 
ATOM 26404 C C   . ILE E 1 934  ? 134.830 146.444 198.093 1.00 219.11 ? 934  ILE E C   1 
ATOM 26405 O O   . ILE E 1 934  ? 134.671 146.498 196.866 1.00 219.11 ? 934  ILE E O   1 
ATOM 26406 C CB  . ILE E 1 934  ? 136.673 144.676 197.704 1.00 219.11 ? 934  ILE E CB  1 
ATOM 26407 C CG1 . ILE E 1 934  ? 137.532 143.617 198.415 1.00 219.11 ? 934  ILE E CG1 1 
ATOM 26408 C CG2 . ILE E 1 934  ? 137.678 145.472 196.864 1.00 219.11 ? 934  ILE E CG2 1 
ATOM 26409 C CD1 . ILE E 1 934  ? 138.679 144.172 199.274 1.00 219.11 ? 934  ILE E CD1 1 
ATOM 26410 N N   . GLN E 1 935  ? 133.977 147.048 198.927 1.00 201.28 ? 935  GLN E N   1 
ATOM 26411 C CA  . GLN E 1 935  ? 133.102 148.102 198.423 1.00 201.28 ? 935  GLN E CA  1 
ATOM 26412 C C   . GLN E 1 935  ? 133.378 149.405 199.147 1.00 201.28 ? 935  GLN E C   1 
ATOM 26413 O O   . GLN E 1 935  ? 132.854 150.461 198.773 1.00 201.28 ? 935  GLN E O   1 
ATOM 26414 C CB  . GLN E 1 935  ? 131.657 147.701 198.601 1.00 201.28 ? 935  GLN E CB  1 
ATOM 26415 C CG  . GLN E 1 935  ? 130.725 148.223 197.581 1.00 201.28 ? 935  GLN E CG  1 
ATOM 26416 C CD  . GLN E 1 935  ? 129.380 147.571 197.716 1.00 201.28 ? 935  GLN E CD  1 
ATOM 26417 O OE1 . GLN E 1 935  ? 129.107 146.877 198.683 1.00 201.28 ? 935  GLN E OE1 1 
ATOM 26418 N NE2 . GLN E 1 935  ? 128.546 147.754 196.728 1.00 201.28 ? 935  GLN E NE2 1 
ATOM 26419 N N   . ASP E 1 936  ? 134.196 149.334 200.201 1.00 226.96 ? 936  ASP E N   1 
ATOM 26420 C CA  . ASP E 1 936  ? 134.499 150.496 201.026 1.00 226.96 ? 936  ASP E CA  1 
ATOM 26421 C C   . ASP E 1 936  ? 135.953 150.922 200.868 1.00 226.96 ? 936  ASP E C   1 
ATOM 26422 O O   . ASP E 1 936  ? 136.310 152.053 201.216 1.00 226.96 ? 936  ASP E O   1 
ATOM 26423 C CB  . ASP E 1 936  ? 134.190 150.179 202.486 1.00 226.96 ? 936  ASP E CB  1 
ATOM 26424 C CG  . ASP E 1 936  ? 132.727 149.868 202.710 1.00 226.96 ? 936  ASP E CG  1 
ATOM 26425 O OD1 . ASP E 1 936  ? 131.886 150.372 201.937 1.00 226.96 ? 936  ASP E OD1 1 
ATOM 26426 O OD2 . ASP E 1 936  ? 132.413 149.118 203.657 1.00 226.96 ? 936  ASP E OD2 1 
ATOM 26427 N N   . SER E 1 937  ? 136.806 150.029 200.367 1.00 232.32 ? 937  SER E N   1 
ATOM 26428 C CA  . SER E 1 937  ? 138.146 150.434 199.963 1.00 232.32 ? 937  SER E CA  1 
ATOM 26429 C C   . SER E 1 937  ? 138.217 150.659 198.452 1.00 232.32 ? 937  SER E C   1 
ATOM 26430 O O   . SER E 1 937  ? 139.290 150.979 197.930 1.00 232.32 ? 937  SER E O   1 
ATOM 26431 C CB  . SER E 1 937  ? 139.175 149.393 200.429 1.00 232.32 ? 937  SER E CB  1 
ATOM 26432 O OG  . SER E 1 937  ? 140.507 149.800 200.165 1.00 232.32 ? 937  SER E OG  1 
ATOM 26433 N N   . LEU E 1 938  ? 137.097 150.474 197.734 1.00 207.95 ? 938  LEU E N   1 
ATOM 26434 C CA  . LEU E 1 938  ? 136.936 151.064 196.406 1.00 207.95 ? 938  LEU E CA  1 
ATOM 26435 C C   . LEU E 1 938  ? 136.568 152.527 196.485 1.00 207.95 ? 938  LEU E C   1 
ATOM 26436 O O   . LEU E 1 938  ? 137.128 153.326 195.729 1.00 207.95 ? 938  LEU E O   1 
ATOM 26437 C CB  . LEU E 1 938  ? 135.858 150.353 195.588 1.00 207.95 ? 938  LEU E CB  1 
ATOM 26438 C CG  . LEU E 1 938  ? 136.212 149.077 194.836 1.00 207.95 ? 938  LEU E CG  1 
ATOM 26439 C CD1 . LEU E 1 938  ? 134.986 148.397 194.230 1.00 207.95 ? 938  LEU E CD1 1 
ATOM 26440 C CD2 . LEU E 1 938  ? 137.173 149.468 193.743 1.00 207.95 ? 938  LEU E CD2 1 
ATOM 26441 N N   . SER E 1 939  ? 135.608 152.867 197.347 1.00 233.12 ? 939  SER E N   1 
ATOM 26442 C CA  . SER E 1 939  ? 135.197 154.233 197.644 1.00 233.12 ? 939  SER E CA  1 
ATOM 26443 C C   . SER E 1 939  ? 136.402 155.073 198.041 1.00 233.12 ? 939  SER E C   1 
ATOM 26444 O O   . SER E 1 939  ? 137.201 154.652 198.884 1.00 233.12 ? 939  SER E O   1 
ATOM 26445 C CB  . SER E 1 939  ? 134.154 154.245 198.760 1.00 233.12 ? 939  SER E CB  1 
ATOM 26446 O OG  . SER E 1 939  ? 134.718 153.781 199.975 1.00 233.12 ? 939  SER E OG  1 
ATOM 26447 N N   . SER E 1 940  ? 136.524 156.246 197.421 1.00 225.89 ? 940  SER E N   1 
ATOM 26448 C CA  . SER E 1 940  ? 137.727 157.078 197.459 1.00 225.89 ? 940  SER E CA  1 
ATOM 26449 C C   . SER E 1 940  ? 138.166 157.511 198.857 1.00 225.89 ? 940  SER E C   1 
ATOM 26450 O O   . SER E 1 940  ? 137.417 157.390 199.826 0.00 225.89 ? 940  SER E O   1 
ATOM 26451 C CB  . SER E 1 940  ? 137.505 158.324 196.606 1.00 225.89 ? 940  SER E CB  1 
ATOM 26452 O OG  . SER E 1 940  ? 138.694 159.088 196.523 1.00 225.89 ? 940  SER E OG  1 
ATOM 26453 N N   . ALA E 1 944  ? 147.444 156.690 193.293 1.00 148.65 ? 944  ALA E N   1 
ATOM 26454 C CA  . ALA E 1 944  ? 148.336 155.546 193.218 1.00 148.65 ? 944  ALA E CA  1 
ATOM 26455 C C   . ALA E 1 944  ? 147.534 154.264 193.062 1.00 148.65 ? 944  ALA E C   1 
ATOM 26456 O O   . ALA E 1 944  ? 147.145 153.661 194.056 1.00 148.65 ? 944  ALA E O   1 
ATOM 26457 C CB  . ALA E 1 944  ? 149.214 155.479 194.445 1.00 148.65 ? 944  ALA E CB  1 
ATOM 26458 N N   . LEU E 1 945  ? 147.292 153.859 191.806 1.00 168.94 ? 945  LEU E N   1 
ATOM 26459 C CA  . LEU E 1 945  ? 146.491 152.677 191.468 1.00 168.94 ? 945  LEU E CA  1 
ATOM 26460 C C   . LEU E 1 945  ? 147.228 151.710 190.530 1.00 168.94 ? 945  LEU E C   1 
ATOM 26461 O O   . LEU E 1 945  ? 148.458 151.754 190.439 1.00 168.94 ? 945  LEU E O   1 
ATOM 26462 C CB  . LEU E 1 945  ? 145.140 153.104 190.873 1.00 168.94 ? 945  LEU E CB  1 
ATOM 26463 C CG  . LEU E 1 945  ? 144.157 153.807 191.837 1.00 168.94 ? 945  LEU E CG  1 
ATOM 26464 C CD1 . LEU E 1 945  ? 142.910 154.344 191.143 1.00 168.94 ? 945  LEU E CD1 1 
ATOM 26465 C CD2 . LEU E 1 945  ? 143.742 152.886 192.973 1.00 168.94 ? 945  LEU E CD2 1 
ATOM 26466 N N   . GLY E 1 946  ? 146.496 150.778 189.909 1.00 137.87 ? 946  GLY E N   1 
ATOM 26467 C CA  . GLY E 1 946  ? 147.096 149.720 189.108 1.00 137.87 ? 946  GLY E CA  1 
ATOM 26468 C C   . GLY E 1 946  ? 147.937 150.179 187.929 1.00 137.87 ? 946  GLY E C   1 
ATOM 26469 O O   . GLY E 1 946  ? 149.164 150.115 188.009 1.00 137.87 ? 946  GLY E O   1 
ATOM 26470 N N   . LYS E 1 947  ? 147.309 150.636 186.837 1.00 123.52 ? 947  LYS E N   1 
ATOM 26471 C CA  . LYS E 1 947  ? 148.058 151.075 185.654 1.00 123.52 ? 947  LYS E CA  1 
ATOM 26472 C C   . LYS E 1 947  ? 147.515 152.378 185.099 1.00 123.52 ? 947  LYS E C   1 
ATOM 26473 O O   . LYS E 1 947  ? 147.729 152.681 183.920 1.00 123.52 ? 947  LYS E O   1 
ATOM 26474 C CB  . LYS E 1 947  ? 148.010 150.053 184.528 1.00 123.52 ? 947  LYS E CB  1 
ATOM 26475 C CG  . LYS E 1 947  ? 148.933 148.898 184.641 1.00 123.52 ? 947  LYS E CG  1 
ATOM 26476 C CD  . LYS E 1 947  ? 148.340 147.792 185.457 1.00 123.52 ? 947  LYS E CD  1 
ATOM 26477 C CE  . LYS E 1 947  ? 149.255 146.599 185.436 1.00 123.52 ? 947  LYS E CE  1 
ATOM 26478 N NZ  . LYS E 1 947  ? 148.810 145.513 186.345 1.00 123.52 ? 947  LYS E NZ  1 
ATOM 26479 N N   . LEU E 1 948  ? 146.775 153.120 185.920 1.00 172.93 ? 948  LEU E N   1 
ATOM 26480 C CA  . LEU E 1 948  ? 146.001 154.302 185.548 1.00 172.93 ? 948  LEU E CA  1 
ATOM 26481 C C   . LEU E 1 948  ? 146.487 155.582 186.232 1.00 172.93 ? 948  LEU E C   1 
ATOM 26482 O O   . LEU E 1 948  ? 145.971 156.663 185.933 1.00 172.93 ? 948  LEU E O   1 
ATOM 26483 C CB  . LEU E 1 948  ? 144.512 154.064 185.877 1.00 172.93 ? 948  LEU E CB  1 
ATOM 26484 C CG  . LEU E 1 948  ? 143.566 153.299 184.942 1.00 172.93 ? 948  LEU E CG  1 
ATOM 26485 C CD1 . LEU E 1 948  ? 142.392 152.646 185.640 1.00 172.93 ? 948  LEU E CD1 1 
ATOM 26486 C CD2 . LEU E 1 948  ? 143.009 154.353 184.046 1.00 172.93 ? 948  LEU E CD2 1 
ATOM 26487 N N   . GLN E 1 949  ? 147.462 155.483 187.132 1.00 138.64 ? 949  GLN E N   1 
ATOM 26488 C CA  . GLN E 1 949  ? 148.058 156.623 187.815 1.00 138.64 ? 949  GLN E CA  1 
ATOM 26489 C C   . GLN E 1 949  ? 149.201 157.163 186.978 1.00 138.64 ? 949  GLN E C   1 
ATOM 26490 O O   . GLN E 1 949  ? 149.609 158.316 187.129 1.00 138.64 ? 949  GLN E O   1 
ATOM 26491 C CB  . GLN E 1 949  ? 148.521 156.177 189.207 1.00 138.64 ? 949  GLN E CB  1 
ATOM 26492 C CG  . GLN E 1 949  ? 149.323 157.145 190.068 1.00 138.64 ? 949  GLN E CG  1 
ATOM 26493 C CD  . GLN E 1 949  ? 150.816 157.054 189.800 1.00 138.64 ? 949  GLN E CD  1 
ATOM 26494 O OE1 . GLN E 1 949  ? 151.488 158.061 189.634 1.00 138.64 ? 949  GLN E OE1 1 
ATOM 26495 N NE2 . GLN E 1 949  ? 151.329 155.836 189.722 1.00 138.64 ? 949  GLN E NE2 1 
ATOM 26496 N N   . ASP E 1 950  ? 149.657 156.335 186.038 1.00 150.16 ? 950  ASP E N   1 
ATOM 26497 C CA  . ASP E 1 950  ? 150.976 156.495 185.429 1.00 150.16 ? 950  ASP E CA  1 
ATOM 26498 C C   . ASP E 1 950  ? 151.094 157.752 184.557 1.00 150.16 ? 950  ASP E C   1 
ATOM 26499 O O   . ASP E 1 950  ? 151.852 158.673 184.890 1.00 150.16 ? 950  ASP E O   1 
ATOM 26500 C CB  . ASP E 1 950  ? 151.321 155.213 184.640 1.00 150.16 ? 950  ASP E CB  1 
ATOM 26501 C CG  . ASP E 1 950  ? 150.138 154.657 183.820 1.00 150.16 ? 950  ASP E CG  1 
ATOM 26502 O OD1 . ASP E 1 950  ? 149.026 155.200 183.930 1.00 150.16 ? 950  ASP E OD1 1 
ATOM 26503 O OD2 . ASP E 1 950  ? 150.314 153.665 183.082 1.00 150.16 ? 950  ASP E OD2 1 
ATOM 26504 N N   . VAL E 1 951  ? 150.329 157.824 183.468 1.00 159.68 ? 951  VAL E N   1 
ATOM 26505 C CA  . VAL E 1 951  ? 150.657 158.735 182.375 1.00 159.68 ? 951  VAL E CA  1 
ATOM 26506 C C   . VAL E 1 951  ? 150.292 160.167 182.731 1.00 159.68 ? 951  VAL E C   1 
ATOM 26507 O O   . VAL E 1 951  ? 150.995 161.110 182.360 1.00 159.68 ? 951  VAL E O   1 
ATOM 26508 C CB  . VAL E 1 951  ? 149.944 158.260 181.094 1.00 159.68 ? 951  VAL E CB  1 
ATOM 26509 C CG1 . VAL E 1 951  ? 150.264 159.144 179.899 1.00 159.68 ? 951  VAL E CG1 1 
ATOM 26510 C CG2 . VAL E 1 951  ? 150.290 156.798 180.808 1.00 159.68 ? 951  VAL E CG2 1 
ATOM 26511 N N   . VAL E 1 952  ? 149.224 160.357 183.502 1.00 140.86 ? 952  VAL E N   1 
ATOM 26512 C CA  . VAL E 1 952  ? 148.716 161.708 183.718 1.00 140.86 ? 952  VAL E CA  1 
ATOM 26513 C C   . VAL E 1 952  ? 149.572 162.424 184.763 1.00 140.86 ? 952  VAL E C   1 
ATOM 26514 O O   . VAL E 1 952  ? 149.470 163.639 184.959 1.00 140.86 ? 952  VAL E O   1 
ATOM 26515 C CB  . VAL E 1 952  ? 147.216 161.640 184.077 1.00 140.86 ? 952  VAL E CB  1 
ATOM 26516 C CG1 . VAL E 1 952  ? 146.526 163.007 184.028 1.00 140.86 ? 952  VAL E CG1 1 
ATOM 26517 C CG2 . VAL E 1 952  ? 146.503 160.676 183.130 1.00 140.86 ? 952  VAL E CG2 1 
ATOM 26518 N N   . ASN E 1 953  ? 150.466 161.690 185.418 1.00 136.73 ? 953  ASN E N   1 
ATOM 26519 C CA  . ASN E 1 953  ? 151.605 162.342 186.040 1.00 136.73 ? 953  ASN E CA  1 
ATOM 26520 C C   . ASN E 1 953  ? 152.477 162.983 184.978 1.00 136.73 ? 953  ASN E C   1 
ATOM 26521 O O   . ASN E 1 953  ? 152.961 164.108 185.143 1.00 136.73 ? 953  ASN E O   1 
ATOM 26522 C CB  . ASN E 1 953  ? 152.433 161.321 186.802 1.00 136.73 ? 953  ASN E CB  1 
ATOM 26523 C CG  . ASN E 1 953  ? 151.612 160.497 187.727 1.00 136.73 ? 953  ASN E CG  1 
ATOM 26524 O OD1 . ASN E 1 953  ? 150.773 161.002 188.464 1.00 136.73 ? 953  ASN E OD1 1 
ATOM 26525 N ND2 . ASN E 1 953  ? 151.797 159.189 187.647 1.00 136.73 ? 953  ASN E ND2 1 
ATOM 26526 N N   . GLN E 1 954  ? 152.665 162.276 183.865 1.00 142.01 ? 954  GLN E N   1 
ATOM 26527 C CA  . GLN E 1 954  ? 153.804 162.539 183.000 1.00 142.01 ? 954  GLN E CA  1 
ATOM 26528 C C   . GLN E 1 954  ? 153.425 163.414 181.814 1.00 142.01 ? 954  GLN E C   1 
ATOM 26529 O O   . GLN E 1 954  ? 154.249 164.191 181.335 1.00 142.01 ? 954  GLN E O   1 
ATOM 26530 C CB  . GLN E 1 954  ? 154.393 161.217 182.527 1.00 142.01 ? 954  GLN E CB  1 
ATOM 26531 C CG  . GLN E 1 954  ? 154.794 160.288 183.658 1.00 142.01 ? 954  GLN E CG  1 
ATOM 26532 C CD  . GLN E 1 954  ? 155.433 159.008 183.156 1.00 142.01 ? 954  GLN E CD  1 
ATOM 26533 O OE1 . GLN E 1 954  ? 155.591 158.812 181.954 1.00 142.01 ? 954  GLN E OE1 1 
ATOM 26534 N NE2 . GLN E 1 954  ? 155.795 158.126 184.077 1.00 142.01 ? 954  GLN E NE2 1 
ATOM 26535 N N   . ASN E 1 955  ? 152.206 163.277 181.283 1.00 137.08 ? 955  ASN E N   1 
ATOM 26536 C CA  . ASN E 1 955  ? 151.747 164.278 180.324 1.00 137.08 ? 955  ASN E CA  1 
ATOM 26537 C C   . ASN E 1 955  ? 151.572 165.617 181.006 1.00 137.08 ? 955  ASN E C   1 
ATOM 26538 O O   . ASN E 1 955  ? 151.799 166.659 180.392 1.00 137.08 ? 955  ASN E O   1 
ATOM 26539 C CB  . ASN E 1 955  ? 150.441 163.860 179.640 1.00 137.08 ? 955  ASN E CB  1 
ATOM 26540 C CG  . ASN E 1 955  ? 150.665 163.035 178.380 1.00 137.08 ? 955  ASN E CG  1 
ATOM 26541 O OD1 . ASN E 1 955  ? 151.561 163.331 177.595 1.00 137.08 ? 955  ASN E OD1 1 
ATOM 26542 N ND2 . ASN E 1 955  ? 149.820 162.028 178.159 1.00 137.08 ? 955  ASN E ND2 1 
ATOM 26543 N N   . ALA E 1 956  ? 151.199 165.603 182.286 1.00 140.01 ? 956  ALA E N   1 
ATOM 26544 C CA  . ALA E 1 956  ? 151.221 166.826 183.073 1.00 140.01 ? 956  ALA E CA  1 
ATOM 26545 C C   . ALA E 1 956  ? 152.631 167.366 183.176 1.00 140.01 ? 956  ALA E C   1 
ATOM 26546 O O   . ALA E 1 956  ? 152.855 168.570 183.028 1.00 140.01 ? 956  ALA E O   1 
ATOM 26547 C CB  . ALA E 1 956  ? 150.659 166.573 184.466 1.00 140.01 ? 956  ALA E CB  1 
ATOM 26548 N N   . GLN E 1 957  ? 153.584 166.481 183.443 1.00 141.69 ? 957  GLN E N   1 
ATOM 26549 C CA  . GLN E 1 957  ? 154.995 166.817 183.349 1.00 141.69 ? 957  GLN E CA  1 
ATOM 26550 C C   . GLN E 1 957  ? 155.348 167.334 181.959 1.00 141.69 ? 957  GLN E C   1 
ATOM 26551 O O   . GLN E 1 957  ? 155.981 168.387 181.825 1.00 141.69 ? 957  GLN E O   1 
ATOM 26552 C CB  . GLN E 1 957  ? 155.802 165.569 183.708 1.00 141.69 ? 957  GLN E CB  1 
ATOM 26553 C CG  . GLN E 1 957  ? 157.301 165.623 183.642 1.00 141.69 ? 957  GLN E CG  1 
ATOM 26554 C CD  . GLN E 1 957  ? 157.887 164.225 183.771 1.00 141.69 ? 957  GLN E CD  1 
ATOM 26555 O OE1 . GLN E 1 957  ? 157.150 163.240 183.799 1.00 141.69 ? 957  GLN E OE1 1 
ATOM 26556 N NE2 . GLN E 1 957  ? 159.208 164.133 183.845 1.00 141.69 ? 957  GLN E NE2 1 
ATOM 26557 N N   . ALA E 1 958  ? 154.903 166.639 180.912 1.00 141.28 ? 958  ALA E N   1 
ATOM 26558 C CA  . ALA E 1 958  ? 155.472 166.899 179.594 1.00 141.28 ? 958  ALA E CA  1 
ATOM 26559 C C   . ALA E 1 958  ? 154.692 167.949 178.817 1.00 141.28 ? 958  ALA E C   1 
ATOM 26560 O O   . ALA E 1 958  ? 155.193 168.470 177.818 1.00 141.28 ? 958  ALA E O   1 
ATOM 26561 C CB  . ALA E 1 958  ? 155.558 165.610 178.780 1.00 141.28 ? 958  ALA E CB  1 
ATOM 26562 N N   . LEU E 1 959  ? 153.469 168.277 179.224 1.00 137.52 ? 959  LEU E N   1 
ATOM 26563 C CA  . LEU E 1 959  ? 152.790 169.337 178.487 1.00 137.52 ? 959  LEU E CA  1 
ATOM 26564 C C   . LEU E 1 959  ? 153.115 170.682 179.096 1.00 137.52 ? 959  LEU E C   1 
ATOM 26565 O O   . LEU E 1 959  ? 152.794 171.728 178.527 1.00 137.52 ? 959  LEU E O   1 
ATOM 26566 C CB  . LEU E 1 959  ? 151.281 169.104 178.422 1.00 137.52 ? 959  LEU E CB  1 
ATOM 26567 C CG  . LEU E 1 959  ? 150.858 167.950 177.504 1.00 137.52 ? 959  LEU E CG  1 
ATOM 26568 C CD1 . LEU E 1 959  ? 149.387 167.622 177.673 1.00 137.52 ? 959  LEU E CD1 1 
ATOM 26569 C CD2 . LEU E 1 959  ? 151.162 168.278 176.045 1.00 137.52 ? 959  LEU E CD2 1 
ATOM 26570 N N   . ASN E 1 960  ? 153.775 170.670 180.250 1.00 131.34 ? 960  ASN E N   1 
ATOM 26571 C CA  . ASN E 1 960  ? 154.558 171.828 180.638 1.00 131.34 ? 960  ASN E CA  1 
ATOM 26572 C C   . ASN E 1 960  ? 155.620 172.093 179.599 1.00 131.34 ? 960  ASN E C   1 
ATOM 26573 O O   . ASN E 1 960  ? 155.821 173.233 179.169 1.00 131.34 ? 960  ASN E O   1 
ATOM 26574 C CB  . ASN E 1 960  ? 155.233 171.566 181.972 1.00 131.34 ? 960  ASN E CB  1 
ATOM 26575 C CG  . ASN E 1 960  ? 154.257 171.249 183.052 1.00 131.34 ? 960  ASN E CG  1 
ATOM 26576 O OD1 . ASN E 1 960  ? 153.224 171.899 183.184 1.00 131.34 ? 960  ASN E OD1 1 
ATOM 26577 N ND2 . ASN E 1 960  ? 154.547 170.201 183.812 1.00 131.34 ? 960  ASN E ND2 1 
ATOM 26578 N N   . THR E 1 961  ? 156.254 171.020 179.144 1.00 142.39 ? 961  THR E N   1 
ATOM 26579 C CA  . THR E 1 961  ? 157.525 171.102 178.451 1.00 142.39 ? 961  THR E CA  1 
ATOM 26580 C C   . THR E 1 961  ? 157.366 171.729 177.069 1.00 142.39 ? 961  THR E C   1 
ATOM 26581 O O   . THR E 1 961  ? 158.275 172.408 176.582 1.00 142.39 ? 961  THR E O   1 
ATOM 26582 C CB  . THR E 1 961  ? 158.107 169.689 178.379 1.00 142.39 ? 961  THR E CB  1 
ATOM 26583 O OG1 . THR E 1 961  ? 158.061 169.101 179.686 1.00 142.39 ? 961  THR E OG1 1 
ATOM 26584 C CG2 . THR E 1 961  ? 159.531 169.688 177.899 1.00 142.39 ? 961  THR E CG2 1 
ATOM 26585 N N   . LEU E 1 962  ? 156.198 171.556 176.440 1.00 132.26 ? 962  LEU E N   1 
ATOM 26586 C CA  . LEU E 1 962  ? 156.034 172.027 175.066 1.00 132.26 ? 962  LEU E CA  1 
ATOM 26587 C C   . LEU E 1 962  ? 155.825 173.541 175.010 1.00 132.26 ? 962  LEU E C   1 
ATOM 26588 O O   . LEU E 1 962  ? 155.819 174.132 173.925 1.00 132.26 ? 962  LEU E O   1 
ATOM 26589 C CB  . LEU E 1 962  ? 154.880 171.285 174.373 1.00 132.26 ? 962  LEU E CB  1 
ATOM 26590 C CG  . LEU E 1 962  ? 154.966 169.757 174.170 1.00 132.26 ? 962  LEU E CG  1 
ATOM 26591 C CD1 . LEU E 1 962  ? 153.773 169.185 173.421 1.00 132.26 ? 962  LEU E CD1 1 
ATOM 26592 C CD2 . LEU E 1 962  ? 156.230 169.342 173.490 1.00 132.26 ? 962  LEU E CD2 1 
ATOM 26593 N N   . VAL E 1 963  ? 155.653 174.187 176.165 1.00 124.87 ? 963  VAL E N   1 
ATOM 26594 C CA  . VAL E 1 963  ? 155.749 175.642 176.219 1.00 124.87 ? 963  VAL E CA  1 
ATOM 26595 C C   . VAL E 1 963  ? 157.212 176.054 176.199 1.00 124.87 ? 963  VAL E C   1 
ATOM 26596 O O   . VAL E 1 963  ? 157.565 177.191 175.859 1.00 124.87 ? 963  VAL E O   1 
ATOM 26597 C CB  . VAL E 1 963  ? 155.042 176.163 177.481 1.00 124.87 ? 963  VAL E CB  1 
ATOM 26598 C CG1 . VAL E 1 963  ? 154.826 177.673 177.426 1.00 124.87 ? 963  VAL E CG1 1 
ATOM 26599 C CG2 . VAL E 1 963  ? 153.760 175.424 177.699 1.00 124.87 ? 963  VAL E CG2 1 
ATOM 26600 N N   . LYS E 1 964  ? 158.091 175.110 176.529 1.00 152.89 ? 964  LYS E N   1 
ATOM 26601 C CA  . LYS E 1 964  ? 159.406 175.455 177.039 1.00 152.89 ? 964  LYS E CA  1 
ATOM 26602 C C   . LYS E 1 964  ? 160.522 175.041 176.086 1.00 152.89 ? 964  LYS E C   1 
ATOM 26603 O O   . LYS E 1 964  ? 161.582 175.677 176.083 1.00 152.89 ? 964  LYS E O   1 
ATOM 26604 C CB  . LYS E 1 964  ? 159.568 174.791 178.402 1.00 152.89 ? 964  LYS E CB  1 
ATOM 26605 C CG  . LYS E 1 964  ? 158.472 175.210 179.343 1.00 152.89 ? 964  LYS E CG  1 
ATOM 26606 C CD  . LYS E 1 964  ? 158.473 174.431 180.621 1.00 152.89 ? 964  LYS E CD  1 
ATOM 26607 C CE  . LYS E 1 964  ? 157.404 174.992 181.532 1.00 152.89 ? 964  LYS E CE  1 
ATOM 26608 N NZ  . LYS E 1 964  ? 156.064 174.897 180.900 1.00 152.89 ? 964  LYS E NZ  1 
ATOM 26609 N N   . GLN E 1 965  ? 160.294 173.990 175.277 1.00 168.82 ? 965  GLN E N   1 
ATOM 26610 C CA  . GLN E 1 965  ? 161.283 173.409 174.357 1.00 168.82 ? 965  GLN E CA  1 
ATOM 26611 C C   . GLN E 1 965  ? 161.903 174.409 173.394 1.00 168.82 ? 965  GLN E C   1 
ATOM 26612 O O   . GLN E 1 965  ? 163.126 174.421 173.225 1.00 168.82 ? 965  GLN E O   1 
ATOM 26613 C CB  . GLN E 1 965  ? 160.644 172.316 173.493 1.00 168.82 ? 965  GLN E CB  1 
ATOM 26614 C CG  . GLN E 1 965  ? 160.407 170.953 174.119 1.00 168.82 ? 965  GLN E CG  1 
ATOM 26615 C CD  . GLN E 1 965  ? 159.646 170.036 173.165 1.00 168.82 ? 965  GLN E CD  1 
ATOM 26616 O OE1 . GLN E 1 965  ? 159.050 170.498 172.188 1.00 168.82 ? 965  GLN E OE1 1 
ATOM 26617 N NE2 . GLN E 1 965  ? 159.725 168.729 173.397 1.00 168.82 ? 965  GLN E NE2 1 
ATOM 26618 N N   . LEU E 1 966  ? 161.081 175.207 172.725 1.00 168.44 ? 966  LEU E N   1 
ATOM 26619 C CA  . LEU E 1 966  ? 161.573 176.090 171.688 1.00 168.44 ? 966  LEU E CA  1 
ATOM 26620 C C   . LEU E 1 966  ? 161.591 177.529 172.170 1.00 168.44 ? 966  LEU E C   1 
ATOM 26621 O O   . LEU E 1 966  ? 162.240 178.372 171.540 1.00 168.44 ? 966  LEU E O   1 
ATOM 26622 C CB  . LEU E 1 966  ? 160.696 175.927 170.452 1.00 168.44 ? 966  LEU E CB  1 
ATOM 26623 C CG  . LEU E 1 966  ? 160.459 174.449 170.146 1.00 168.44 ? 966  LEU E CG  1 
ATOM 26624 C CD1 . LEU E 1 966  ? 159.324 174.330 169.179 1.00 168.44 ? 966  LEU E CD1 1 
ATOM 26625 C CD2 . LEU E 1 966  ? 161.715 173.723 169.672 1.00 168.44 ? 966  LEU E CD2 1 
ATOM 26626 N N   . SER E 1 967  ? 160.917 177.817 173.294 1.00 165.35 ? 967  SER E N   1 
ATOM 26627 C CA  . SER E 1 967  ? 161.215 178.995 174.093 1.00 165.35 ? 967  SER E CA  1 
ATOM 26628 C C   . SER E 1 967  ? 162.387 178.737 175.037 1.00 165.35 ? 967  SER E C   1 
ATOM 26629 O O   . SER E 1 967  ? 162.535 179.456 176.028 1.00 165.35 ? 967  SER E O   1 
ATOM 26630 C CB  . SER E 1 967  ? 159.972 179.473 174.865 1.00 165.35 ? 967  SER E CB  1 
ATOM 26631 O OG  . SER E 1 967  ? 159.533 178.532 175.820 1.00 165.35 ? 967  SER E OG  1 
ATOM 26632 N N   . SER E 1 968  ? 163.174 177.683 174.767 1.00 173.64 ? 968  SER E N   1 
ATOM 26633 C CA  . SER E 1 968  ? 164.556 177.467 175.186 1.00 173.64 ? 968  SER E CA  1 
ATOM 26634 C C   . SER E 1 968  ? 165.560 177.934 174.117 1.00 173.64 ? 968  SER E C   1 
ATOM 26635 O O   . SER E 1 968  ? 165.261 178.777 173.269 1.00 173.64 ? 968  SER E O   1 
ATOM 26636 C CB  . SER E 1 968  ? 164.813 176.005 175.521 1.00 173.64 ? 968  SER E CB  1 
ATOM 26637 O OG  . SER E 1 968  ? 164.064 175.630 176.650 1.00 173.64 ? 968  SER E OG  1 
ATOM 26638 N N   . ASN E 1 969  ? 166.775 177.369 174.176 1.00 181.96 ? 969  ASN E N   1 
ATOM 26639 C CA  . ASN E 1 969  ? 167.989 177.972 173.631 1.00 181.96 ? 969  ASN E CA  1 
ATOM 26640 C C   . ASN E 1 969  ? 168.081 178.110 172.118 1.00 181.96 ? 969  ASN E C   1 
ATOM 26641 O O   . ASN E 1 969  ? 167.923 179.221 171.600 1.00 181.96 ? 969  ASN E O   1 
ATOM 26642 C CB  . ASN E 1 969  ? 169.192 177.130 174.059 1.00 181.96 ? 969  ASN E CB  1 
ATOM 26643 C CG  . ASN E 1 969  ? 169.391 177.095 175.559 1.00 181.96 ? 969  ASN E CG  1 
ATOM 26644 O OD1 . ASN E 1 969  ? 168.808 176.257 176.248 1.00 181.96 ? 969  ASN E OD1 1 
ATOM 26645 N ND2 . ASN E 1 969  ? 170.330 177.891 176.049 1.00 181.96 ? 969  ASN E ND2 1 
ATOM 26646 N N   . PHE E 1 970  ? 168.357 177.016 171.396 1.00 205.22 ? 970  PHE E N   1 
ATOM 26647 C CA  . PHE E 1 970  ? 168.701 177.014 169.956 1.00 205.22 ? 970  PHE E CA  1 
ATOM 26648 C C   . PHE E 1 970  ? 169.817 177.990 169.545 1.00 205.22 ? 970  PHE E C   1 
ATOM 26649 O O   . PHE E 1 970  ? 169.957 178.302 168.363 1.00 205.22 ? 970  PHE E O   1 
ATOM 26650 C CB  . PHE E 1 970  ? 167.466 177.236 169.077 1.00 205.22 ? 970  PHE E CB  1 
ATOM 26651 C CG  . PHE E 1 970  ? 166.689 175.971 168.765 1.00 205.22 ? 970  PHE E CG  1 
ATOM 26652 C CD1 . PHE E 1 970  ? 167.285 174.716 168.864 1.00 205.22 ? 970  PHE E CD1 1 
ATOM 26653 C CD2 . PHE E 1 970  ? 165.366 176.042 168.352 1.00 205.22 ? 970  PHE E CD2 1 
ATOM 26654 C CE1 . PHE E 1 970  ? 166.562 173.577 168.561 1.00 205.22 ? 970  PHE E CE1 1 
ATOM 26655 C CE2 . PHE E 1 970  ? 164.652 174.906 168.057 1.00 205.22 ? 970  PHE E CE2 1 
ATOM 26656 C CZ  . PHE E 1 970  ? 165.250 173.681 168.178 1.00 205.22 ? 970  PHE E CZ  1 
ATOM 26657 N N   . GLY E 1 971  ? 170.604 178.479 170.512 1.00 215.00 ? 971  GLY E N   1 
ATOM 26658 C CA  . GLY E 1 971  ? 171.908 179.090 170.325 1.00 215.00 ? 971  GLY E CA  1 
ATOM 26659 C C   . GLY E 1 971  ? 172.053 180.203 169.304 1.00 215.00 ? 971  GLY E C   1 
ATOM 26660 O O   . GLY E 1 971  ? 173.161 180.397 168.803 1.00 215.00 ? 971  GLY E O   1 
ATOM 26661 N N   . ALA E 1 972  ? 170.975 180.873 168.916 1.00 230.71 ? 972  ALA E N   1 
ATOM 26662 C CA  . ALA E 1 972  ? 171.005 182.017 168.008 1.00 230.71 ? 972  ALA E CA  1 
ATOM 26663 C C   . ALA E 1 972  ? 171.130 183.330 168.802 1.00 230.71 ? 972  ALA E C   1 
ATOM 26664 O O   . ALA E 1 972  ? 171.426 183.311 170.004 1.00 230.71 ? 972  ALA E O   1 
ATOM 26665 C CB  . ALA E 1 972  ? 169.771 181.951 167.111 1.00 230.71 ? 972  ALA E CB  1 
ATOM 26666 N N   . ILE E 1 973  ? 170.897 184.479 168.157 1.00 220.96 ? 973  ILE E N   1 
ATOM 26667 C CA  . ILE E 1 973  ? 170.772 185.735 168.895 1.00 220.96 ? 973  ILE E CA  1 
ATOM 26668 C C   . ILE E 1 973  ? 169.451 185.814 169.636 1.00 220.96 ? 973  ILE E C   1 
ATOM 26669 O O   . ILE E 1 973  ? 169.373 186.508 170.660 1.00 220.96 ? 973  ILE E O   1 
ATOM 26670 C CB  . ILE E 1 973  ? 170.953 186.990 168.007 1.00 220.96 ? 973  ILE E CB  1 
ATOM 26671 C CG1 . ILE E 1 973  ? 169.754 187.219 167.083 1.00 220.96 ? 973  ILE E CG1 1 
ATOM 26672 C CG2 . ILE E 1 973  ? 172.233 186.897 167.211 1.00 220.96 ? 973  ILE E CG2 1 
ATOM 26673 C CD1 . ILE E 1 973  ? 169.680 188.587 166.452 1.00 220.96 ? 973  ILE E CD1 1 
ATOM 26674 N N   . SER E 1 974  ? 168.433 185.108 169.177 1.00 184.45 ? 974  SER E N   1 
ATOM 26675 C CA  . SER E 1 974  ? 167.116 185.103 169.769 1.00 184.45 ? 974  SER E CA  1 
ATOM 26676 C C   . SER E 1 974  ? 166.520 183.760 169.408 1.00 184.45 ? 974  SER E C   1 
ATOM 26677 O O   . SER E 1 974  ? 166.973 183.100 168.476 1.00 184.45 ? 974  SER E O   1 
ATOM 26678 C CB  . SER E 1 974  ? 166.296 186.278 169.270 1.00 184.45 ? 974  SER E CB  1 
ATOM 26679 O OG  . SER E 1 974  ? 166.248 186.215 167.866 1.00 184.45 ? 974  SER E OG  1 
ATOM 26680 N N   . SER E 1 975  ? 165.524 183.332 170.170 1.00 174.52 ? 975  SER E N   1 
ATOM 26681 C CA  . SER E 1 975  ? 165.036 181.965 170.071 1.00 174.52 ? 975  SER E CA  1 
ATOM 26682 C C   . SER E 1 975  ? 163.896 181.775 169.059 1.00 174.52 ? 975  SER E C   1 
ATOM 26683 O O   . SER E 1 975  ? 163.474 180.635 168.836 1.00 174.52 ? 975  SER E O   1 
ATOM 26684 C CB  . SER E 1 975  ? 164.634 181.480 171.460 1.00 174.52 ? 975  SER E CB  1 
ATOM 26685 O OG  . SER E 1 975  ? 163.736 182.381 172.076 1.00 174.52 ? 975  SER E OG  1 
ATOM 26686 N N   . VAL E 1 976  ? 163.395 182.854 168.437 1.00 188.15 ? 976  VAL E N   1 
ATOM 26687 C CA  . VAL E 1 976  ? 162.295 182.817 167.453 1.00 188.15 ? 976  VAL E CA  1 
ATOM 26688 C C   . VAL E 1 976  ? 162.827 183.308 166.102 1.00 188.15 ? 976  VAL E C   1 
ATOM 26689 O O   . VAL E 1 976  ? 163.531 184.322 166.037 1.00 188.15 ? 976  VAL E O   1 
ATOM 26690 C CB  . VAL E 1 976  ? 161.078 183.639 167.930 1.00 188.15 ? 976  VAL E CB  1 
ATOM 26691 C CG1 . VAL E 1 976  ? 160.103 183.927 166.821 1.00 188.15 ? 976  VAL E CG1 1 
ATOM 26692 C CG2 . VAL E 1 976  ? 160.320 182.870 168.991 1.00 188.15 ? 976  VAL E CG2 1 
ATOM 26693 N N   . LEU E 1 977  ? 162.461 182.603 165.024 1.00 179.41 ? 977  LEU E N   1 
ATOM 26694 C CA  . LEU E 1 977  ? 163.280 182.565 163.817 1.00 179.41 ? 977  LEU E CA  1 
ATOM 26695 C C   . LEU E 1 977  ? 163.248 183.868 163.019 1.00 179.41 ? 977  LEU E C   1 
ATOM 26696 O O   . LEU E 1 977  ? 164.187 184.142 162.273 1.00 179.41 ? 977  LEU E O   1 
ATOM 26697 C CB  . LEU E 1 977  ? 162.826 181.407 162.940 1.00 179.41 ? 977  LEU E CB  1 
ATOM 26698 C CG  . LEU E 1 977  ? 162.788 180.063 163.659 1.00 179.41 ? 977  LEU E CG  1 
ATOM 26699 C CD1 . LEU E 1 977  ? 162.374 178.992 162.710 1.00 179.41 ? 977  LEU E CD1 1 
ATOM 26700 C CD2 . LEU E 1 977  ? 164.086 179.705 164.295 1.00 179.41 ? 977  LEU E CD2 1 
ATOM 26701 N N   . ASN E 1 978  ? 162.187 184.675 163.134 1.00 205.36 ? 978  ASN E N   1 
ATOM 26702 C CA  . ASN E 1 978  ? 162.064 185.846 162.258 1.00 205.36 ? 978  ASN E CA  1 
ATOM 26703 C C   . ASN E 1 978  ? 163.069 186.935 162.589 1.00 205.36 ? 978  ASN E C   1 
ATOM 26704 O O   . ASN E 1 978  ? 163.464 187.702 161.706 1.00 205.36 ? 978  ASN E O   1 
ATOM 26705 C CB  . ASN E 1 978  ? 160.661 186.440 162.306 1.00 205.36 ? 978  ASN E CB  1 
ATOM 26706 C CG  . ASN E 1 978  ? 159.756 185.864 161.261 1.00 205.36 ? 978  ASN E CG  1 
ATOM 26707 O OD1 . ASN E 1 978  ? 160.177 185.638 160.133 1.00 205.36 ? 978  ASN E OD1 1 
ATOM 26708 N ND2 . ASN E 1 978  ? 158.493 185.667 161.609 1.00 205.36 ? 978  ASN E ND2 1 
ATOM 26709 N N   . ASP E 1 979  ? 163.484 187.030 163.854 1.00 221.84 ? 979  ASP E N   1 
ATOM 26710 C CA  . ASP E 1 979  ? 164.534 187.980 164.214 1.00 221.84 ? 979  ASP E CA  1 
ATOM 26711 C C   . ASP E 1 979  ? 165.851 187.561 163.580 1.00 221.84 ? 979  ASP E C   1 
ATOM 26712 O O   . ASP E 1 979  ? 166.697 188.403 163.256 1.00 221.84 ? 979  ASP E O   1 
ATOM 26713 C CB  . ASP E 1 979  ? 164.666 188.062 165.740 1.00 221.84 ? 979  ASP E CB  1 
ATOM 26714 C CG  . ASP E 1 979  ? 165.417 189.303 166.219 1.00 221.84 ? 979  ASP E CG  1 
ATOM 26715 O OD1 . ASP E 1 979  ? 165.697 190.172 165.388 1.00 221.84 ? 979  ASP E OD1 1 
ATOM 26716 O OD2 . ASP E 1 979  ? 165.736 189.400 167.428 1.00 221.84 ? 979  ASP E OD2 1 
ATOM 26717 N N   . ILE E 1 980  ? 166.018 186.252 163.364 1.00 208.86 ? 980  ILE E N   1 
ATOM 26718 C CA  . ILE E 1 980  ? 167.163 185.743 162.619 1.00 208.86 ? 980  ILE E CA  1 
ATOM 26719 C C   . ILE E 1 980  ? 166.978 186.046 161.140 1.00 208.86 ? 980  ILE E C   1 
ATOM 26720 O O   . ILE E 1 980  ? 167.942 186.121 160.372 1.00 208.86 ? 980  ILE E O   1 
ATOM 26721 C CB  . ILE E 1 980  ? 167.327 184.232 162.881 1.00 208.86 ? 980  ILE E CB  1 
ATOM 26722 C CG1 . ILE E 1 980  ? 167.158 183.942 164.365 1.00 208.86 ? 980  ILE E CG1 1 
ATOM 26723 C CG2 . ILE E 1 980  ? 168.696 183.731 162.453 1.00 208.86 ? 980  ILE E CG2 1 
ATOM 26724 C CD1 . ILE E 1 980  ? 168.177 184.572 165.212 1.00 208.86 ? 980  ILE E CD1 1 
ATOM 26725 N N   . LEU E 1 981  ? 165.733 186.258 160.727 1.00 210.31 ? 981  LEU E N   1 
ATOM 26726 C CA  . LEU E 1 981  ? 165.451 186.551 159.333 1.00 210.31 ? 981  LEU E CA  1 
ATOM 26727 C C   . LEU E 1 981  ? 165.409 188.047 159.078 1.00 210.31 ? 981  LEU E C   1 
ATOM 26728 O O   . LEU E 1 981  ? 165.792 188.507 157.998 1.00 210.31 ? 981  LEU E O   1 
ATOM 26729 C CB  . LEU E 1 981  ? 164.126 185.905 158.973 1.00 210.31 ? 981  LEU E CB  1 
ATOM 26730 C CG  . LEU E 1 981  ? 164.226 184.389 159.064 1.00 210.31 ? 981  LEU E CG  1 
ATOM 26731 C CD1 . LEU E 1 981  ? 162.855 183.810 159.237 1.00 210.31 ? 981  LEU E CD1 1 
ATOM 26732 C CD2 . LEU E 1 981  ? 164.856 183.841 157.814 1.00 210.31 ? 981  LEU E CD2 1 
ATOM 26733 N N   . SER E 1 982  ? 164.968 188.820 160.060 1.00 233.11 ? 982  SER E N   1 
ATOM 26734 C CA  . SER E 1 982  ? 164.856 190.254 159.857 1.00 233.11 ? 982  SER E CA  1 
ATOM 26735 C C   . SER E 1 982  ? 166.137 190.967 160.254 1.00 233.11 ? 982  SER E C   1 
ATOM 26736 O O   . SER E 1 982  ? 166.732 191.680 159.441 1.00 233.11 ? 982  SER E O   1 
ATOM 26737 C CB  . SER E 1 982  ? 163.682 190.790 160.660 1.00 233.11 ? 982  SER E CB  1 
ATOM 26738 O OG  . SER E 1 982  ? 163.924 190.573 162.038 1.00 233.11 ? 982  SER E OG  1 
ATOM 26739 N N   . ARG E 1 983  ? 166.575 190.793 161.505 1.00 255.15 ? 983  ARG E N   1 
ATOM 26740 C CA  . ARG E 1 983  ? 167.764 191.496 161.974 1.00 255.15 ? 983  ARG E CA  1 
ATOM 26741 C C   . ARG E 1 983  ? 169.054 190.883 161.464 1.00 255.15 ? 983  ARG E C   1 
ATOM 26742 O O   . ARG E 1 983  ? 169.915 191.616 160.966 1.00 255.15 ? 983  ARG E O   1 
ATOM 26743 C CB  . ARG E 1 983  ? 167.813 191.535 163.498 1.00 255.15 ? 983  ARG E CB  1 
ATOM 26744 C CG  . ARG E 1 983  ? 168.978 192.318 164.088 1.00 255.15 ? 983  ARG E CG  1 
ATOM 26745 C CD  . ARG E 1 983  ? 168.888 192.410 165.613 1.00 255.15 ? 983  ARG E CD  1 
ATOM 26746 N NE  . ARG E 1 983  ? 170.022 193.135 166.185 1.00 255.15 ? 983  ARG E NE  1 
ATOM 26747 C CZ  . ARG E 1 983  ? 170.173 193.398 167.480 1.00 255.15 ? 983  ARG E CZ  1 
ATOM 26748 N NH1 . ARG E 1 983  ? 169.255 193.000 168.354 1.00 255.15 ? 983  ARG E NH1 1 
ATOM 26749 N NH2 . ARG E 1 983  ? 171.243 194.063 167.898 1.00 255.15 ? 983  ARG E NH2 1 
ATOM 26750 N N   . LEU E 1 984  ? 169.215 189.571 161.571 1.00 246.77 ? 984  LEU E N   1 
ATOM 26751 C CA  . LEU E 1 984  ? 170.397 188.917 161.041 1.00 246.77 ? 984  LEU E CA  1 
ATOM 26752 C C   . LEU E 1 984  ? 170.219 188.731 159.541 1.00 246.77 ? 984  LEU E C   1 
ATOM 26753 O O   . LEU E 1 984  ? 169.134 188.391 159.061 1.00 246.77 ? 984  LEU E O   1 
ATOM 26754 C CB  . LEU E 1 984  ? 170.675 187.572 161.730 1.00 246.77 ? 984  LEU E CB  1 
ATOM 26755 C CG  . LEU E 1 984  ? 171.183 187.538 163.175 1.00 246.77 ? 984  LEU E CG  1 
ATOM 26756 C CD1 . LEU E 1 984  ? 171.255 186.110 163.674 1.00 246.77 ? 984  LEU E CD1 1 
ATOM 26757 C CD2 . LEU E 1 984  ? 172.543 188.196 163.301 1.00 246.77 ? 984  LEU E CD2 1 
ATOM 26758 N N   . ASP E 1 985  ? 171.287 188.982 158.813 1.00 274.53 ? 985  ASP E N   1 
ATOM 26759 C CA  . ASP E 1 985  ? 171.304 188.961 157.360 1.00 274.53 ? 985  ASP E CA  1 
ATOM 26760 C C   . ASP E 1 985  ? 171.671 187.574 156.823 1.00 274.53 ? 985  ASP E C   1 
ATOM 26761 O O   . ASP E 1 985  ? 172.583 186.924 157.344 1.00 274.53 ? 985  ASP E O   1 
ATOM 26762 C CB  . ASP E 1 985  ? 172.271 190.029 156.826 1.00 274.53 ? 985  ASP E CB  1 
ATOM 26763 C CG  . ASP E 1 985  ? 173.625 190.013 157.519 1.00 274.53 ? 985  ASP E CG  1 
ATOM 26764 O OD1 . ASP E 1 985  ? 173.795 189.258 158.494 1.00 274.53 ? 985  ASP E OD1 1 
ATOM 26765 O OD2 . ASP E 1 985  ? 174.524 190.769 157.093 1.00 274.53 ? 985  ASP E OD2 1 
ATOM 26766 N N   . PRO E 1 986  ? 170.965 187.140 155.772 1.00 270.06 ? 986  PRO E N   1 
ATOM 26767 C CA  . PRO E 1 986  ? 171.052 185.730 155.282 1.00 270.06 ? 986  PRO E CA  1 
ATOM 26768 C C   . PRO E 1 986  ? 172.436 185.239 154.867 1.00 270.06 ? 986  PRO E C   1 
ATOM 26769 O O   . PRO E 1 986  ? 172.606 184.017 154.758 1.00 270.06 ? 986  PRO E O   1 
ATOM 26770 C CB  . PRO E 1 986  ? 170.094 185.725 154.082 1.00 270.06 ? 986  PRO E CB  1 
ATOM 26771 C CG  . PRO E 1 986  ? 169.100 186.776 154.403 1.00 270.06 ? 986  PRO E CG  1 
ATOM 26772 C CD  . PRO E 1 986  ? 169.883 187.869 155.080 1.00 270.06 ? 986  PRO E CD  1 
ATOM 26773 N N   . PRO E 1 987  ? 173.442 186.086 154.574 1.00 268.08 ? 987  PRO E N   1 
ATOM 26774 C CA  . PRO E 1 987  ? 174.807 185.523 154.572 1.00 268.08 ? 987  PRO E CA  1 
ATOM 26775 C C   . PRO E 1 987  ? 175.279 184.998 155.922 1.00 268.08 ? 987  PRO E C   1 
ATOM 26776 O O   . PRO E 1 987  ? 175.626 183.815 156.016 1.00 268.08 ? 987  PRO E O   1 
ATOM 26777 C CB  . PRO E 1 987  ? 175.669 186.690 154.075 1.00 268.08 ? 987  PRO E CB  1 
ATOM 26778 C CG  . PRO E 1 987  ? 174.790 187.383 153.150 1.00 268.08 ? 987  PRO E CG  1 
ATOM 26779 C CD  . PRO E 1 987  ? 173.420 187.323 153.758 1.00 268.08 ? 987  PRO E CD  1 
ATOM 26780 N N   . GLU E 1 988  ? 175.286 185.817 156.973 1.00 267.62 ? 988  GLU E N   1 
ATOM 26781 C CA  . GLU E 1 988  ? 175.768 185.380 158.280 1.00 267.62 ? 988  GLU E CA  1 
ATOM 26782 C C   . GLU E 1 988  ? 174.653 184.969 159.229 1.00 267.62 ? 988  GLU E C   1 
ATOM 26783 O O   . GLU E 1 988  ? 174.918 184.759 160.417 1.00 267.62 ? 988  GLU E O   1 
ATOM 26784 C CB  . GLU E 1 988  ? 176.621 186.469 158.938 1.00 267.62 ? 988  GLU E CB  1 
ATOM 26785 C CG  . GLU E 1 988  ? 177.970 186.677 158.280 1.00 267.62 ? 988  GLU E CG  1 
ATOM 26786 C CD  . GLU E 1 988  ? 178.780 187.761 158.957 1.00 267.62 ? 988  GLU E CD  1 
ATOM 26787 O OE1 . GLU E 1 988  ? 178.234 188.446 159.849 1.00 267.62 ? 988  GLU E OE1 1 
ATOM 26788 O OE2 . GLU E 1 988  ? 179.965 187.923 158.601 1.00 267.62 ? 988  GLU E OE2 1 
ATOM 26789 N N   . ALA E 1 989  ? 173.418 184.864 158.746 1.00 255.26 ? 989  ALA E N   1 
ATOM 26790 C CA  . ALA E 1 989  ? 172.368 184.180 159.480 1.00 255.26 ? 989  ALA E CA  1 
ATOM 26791 C C   . ALA E 1 989  ? 172.210 182.744 159.028 1.00 255.26 ? 989  ALA E C   1 
ATOM 26792 O O   . ALA E 1 989  ? 171.518 181.973 159.697 1.00 255.26 ? 989  ALA E O   1 
ATOM 26793 C CB  . ALA E 1 989  ? 171.021 184.893 159.321 1.00 255.26 ? 989  ALA E CB  1 
ATOM 26794 N N   . GLU E 1 990  ? 172.836 182.363 157.918 1.00 225.18 ? 990  GLU E N   1 
ATOM 26795 C CA  . GLU E 1 990  ? 172.591 181.045 157.352 1.00 225.18 ? 990  GLU E CA  1 
ATOM 26796 C C   . GLU E 1 990  ? 173.272 179.960 158.172 1.00 225.18 ? 990  GLU E C   1 
ATOM 26797 O O   . GLU E 1 990  ? 172.794 178.824 158.223 1.00 225.18 ? 990  GLU E O   1 
ATOM 26798 C CB  . GLU E 1 990  ? 173.050 181.020 155.902 1.00 225.18 ? 990  GLU E CB  1 
ATOM 26799 C CG  . GLU E 1 990  ? 172.660 179.800 155.149 1.00 225.18 ? 990  GLU E CG  1 
ATOM 26800 C CD  . GLU E 1 990  ? 172.777 180.014 153.673 1.00 225.18 ? 990  GLU E CD  1 
ATOM 26801 O OE1 . GLU E 1 990  ? 173.149 181.134 153.269 1.00 225.18 ? 990  GLU E OE1 1 
ATOM 26802 O OE2 . GLU E 1 990  ? 172.518 179.072 152.911 1.00 225.18 ? 990  GLU E OE2 1 
ATOM 26803 N N   . VAL E 1 991  ? 174.373 180.295 158.846 1.00 221.07 ? 991  VAL E N   1 
ATOM 26804 C CA  . VAL E 1 991  ? 174.951 179.353 159.796 1.00 221.07 ? 991  VAL E CA  1 
ATOM 26805 C C   . VAL E 1 991  ? 174.224 179.429 161.138 1.00 221.07 ? 991  VAL E C   1 
ATOM 26806 O O   . VAL E 1 991  ? 174.388 178.551 161.992 1.00 221.07 ? 991  VAL E O   1 
ATOM 26807 C CB  . VAL E 1 991  ? 176.467 179.577 159.926 1.00 221.07 ? 991  VAL E CB  1 
ATOM 26808 C CG1 . VAL E 1 991  ? 177.166 179.173 158.646 1.00 221.07 ? 991  VAL E CG1 1 
ATOM 26809 C CG2 . VAL E 1 991  ? 176.760 181.027 160.237 1.00 221.07 ? 991  VAL E CG2 1 
ATOM 26810 N N   . GLN E 1 992  ? 173.394 180.461 161.340 1.00 229.13 ? 992  GLN E N   1 
ATOM 26811 C CA  . GLN E 1 992  ? 172.471 180.445 162.475 1.00 229.13 ? 992  GLN E CA  1 
ATOM 26812 C C   . GLN E 1 992  ? 171.209 179.676 162.128 1.00 229.13 ? 992  GLN E C   1 
ATOM 26813 O O   . GLN E 1 992  ? 170.744 178.850 162.916 1.00 229.13 ? 992  GLN E O   1 
ATOM 26814 C CB  . GLN E 1 992  ? 172.099 181.861 162.914 1.00 229.13 ? 992  GLN E CB  1 
ATOM 26815 C CG  . GLN E 1 992  ? 173.279 182.732 163.200 1.00 229.13 ? 992  GLN E CG  1 
ATOM 26816 C CD  . GLN E 1 992  ? 174.209 182.123 164.219 1.00 229.13 ? 992  GLN E CD  1 
ATOM 26817 O OE1 . GLN E 1 992  ? 173.784 181.601 165.252 1.00 229.13 ? 992  GLN E OE1 1 
ATOM 26818 N NE2 . GLN E 1 992  ? 175.495 182.138 163.900 1.00 229.13 ? 992  GLN E NE2 1 
ATOM 26819 N N   . ILE E 1 993  ? 170.684 179.892 160.917 1.00 233.00 ? 993  ILE E N   1 
ATOM 26820 C CA  . ILE E 1 993  ? 169.542 179.132 160.404 1.00 233.00 ? 993  ILE E CA  1 
ATOM 26821 C C   . ILE E 1 993  ? 169.966 177.694 160.067 1.00 233.00 ? 993  ILE E C   1 
ATOM 26822 O O   . ILE E 1 993  ? 169.120 176.812 159.849 1.00 233.00 ? 993  ILE E O   1 
ATOM 26823 C CB  . ILE E 1 993  ? 168.938 179.917 159.210 1.00 233.00 ? 993  ILE E CB  1 
ATOM 26824 C CG1 . ILE E 1 993  ? 168.394 181.241 159.727 1.00 233.00 ? 993  ILE E CG1 1 
ATOM 26825 C CG2 . ILE E 1 993  ? 167.748 179.261 158.515 1.00 233.00 ? 993  ILE E CG2 1 
ATOM 26826 C CD1 . ILE E 1 993  ? 168.055 182.216 158.672 1.00 233.00 ? 993  ILE E CD1 1 
ATOM 26827 N N   . ASP E 1 994  ? 171.285 177.423 160.098 1.00 214.16 ? 994  ASP E N   1 
ATOM 26828 C CA  . ASP E 1 994  ? 171.814 176.092 159.805 1.00 214.16 ? 994  ASP E CA  1 
ATOM 26829 C C   . ASP E 1 994  ? 171.275 175.039 160.766 1.00 214.16 ? 994  ASP E C   1 
ATOM 26830 O O   . ASP E 1 994  ? 170.945 173.922 160.348 1.00 214.16 ? 994  ASP E O   1 
ATOM 26831 C CB  . ASP E 1 994  ? 173.337 176.099 159.820 1.00 214.16 ? 994  ASP E CB  1 
ATOM 26832 C CG  . ASP E 1 994  ? 173.940 174.906 159.113 1.00 214.16 ? 994  ASP E CG  1 
ATOM 26833 O OD1 . ASP E 1 994  ? 173.199 174.047 158.585 1.00 214.16 ? 994  ASP E OD1 1 
ATOM 26834 O OD2 . ASP E 1 994  ? 175.186 174.832 159.079 1.00 214.16 ? 994  ASP E OD2 1 
ATOM 26835 N N   . ARG E 1 995  ? 171.152 175.382 162.048 1.00 196.12 ? 995  ARG E N   1 
ATOM 26836 C CA  . ARG E 1 995  ? 170.614 174.429 163.013 1.00 196.12 ? 995  ARG E CA  1 
ATOM 26837 C C   . ARG E 1 995  ? 169.512 175.070 163.861 1.00 196.12 ? 995  ARG E C   1 
ATOM 26838 O O   . ARG E 1 995  ? 169.315 174.692 165.022 1.00 196.12 ? 995  ARG E O   1 
ATOM 26839 C CB  . ARG E 1 995  ? 171.739 173.878 163.896 1.00 196.12 ? 995  ARG E CB  1 
ATOM 26840 C CG  . ARG E 1 995  ? 172.617 172.705 163.398 1.00 196.12 ? 995  ARG E CG  1 
ATOM 26841 C CD  . ARG E 1 995  ? 173.586 173.097 162.304 1.00 196.12 ? 995  ARG E CD  1 
ATOM 26842 N NE  . ARG E 1 995  ? 174.107 174.440 162.524 1.00 196.12 ? 995  ARG E NE  1 
ATOM 26843 C CZ  . ARG E 1 995  ? 175.280 174.745 163.065 1.00 196.12 ? 995  ARG E CZ  1 
ATOM 26844 N NH1 . ARG E 1 995  ? 176.119 173.790 163.433 1.00 196.12 ? 995  ARG E NH1 1 
ATOM 26845 N NH2 . ARG E 1 995  ? 175.629 176.027 163.228 1.00 196.12 ? 995  ARG E NH2 1 
ATOM 26846 N N   . LEU E 1 996  ? 168.808 176.071 163.308 1.00 219.41 ? 996  LEU E N   1 
ATOM 26847 C CA  . LEU E 1 996  ? 167.539 176.520 163.891 1.00 219.41 ? 996  LEU E CA  1 
ATOM 26848 C C   . LEU E 1 996  ? 166.357 175.747 163.332 1.00 219.41 ? 996  LEU E C   1 
ATOM 26849 O O   . LEU E 1 996  ? 165.581 175.146 164.085 1.00 219.41 ? 996  LEU E O   1 
ATOM 26850 C CB  . LEU E 1 996  ? 167.304 178.002 163.629 1.00 219.41 ? 996  LEU E CB  1 
ATOM 26851 C CG  . LEU E 1 996  ? 167.947 179.070 164.486 1.00 219.41 ? 996  LEU E CG  1 
ATOM 26852 C CD1 . LEU E 1 996  ? 167.716 180.386 163.799 1.00 219.41 ? 996  LEU E CD1 1 
ATOM 26853 C CD2 . LEU E 1 996  ? 167.335 179.066 165.858 1.00 219.41 ? 996  LEU E CD2 1 
ATOM 26854 N N   . ILE E 1 997  ? 166.178 175.795 162.012 1.00 219.74 ? 997  ILE E N   1 
ATOM 26855 C CA  . ILE E 1 997  ? 165.044 175.127 161.384 1.00 219.74 ? 997  ILE E CA  1 
ATOM 26856 C C   . ILE E 1 997  ? 165.271 173.616 161.355 1.00 219.74 ? 997  ILE E C   1 
ATOM 26857 O O   . ILE E 1 997  ? 164.333 172.820 161.506 1.00 219.74 ? 997  ILE E O   1 
ATOM 26858 C CB  . ILE E 1 997  ? 164.813 175.734 159.985 1.00 219.74 ? 997  ILE E CB  1 
ATOM 26859 C CG1 . ILE E 1 997  ? 164.408 177.205 160.112 1.00 219.74 ? 997  ILE E CG1 1 
ATOM 26860 C CG2 . ILE E 1 997  ? 163.757 175.008 159.231 1.00 219.74 ? 997  ILE E CG2 1 
ATOM 26861 C CD1 . ILE E 1 997  ? 164.303 177.919 158.798 1.00 219.74 ? 997  ILE E CD1 1 
ATOM 26862 N N   . THR E 1 998  ? 166.534 173.203 161.271 1.00 193.72 ? 998  THR E N   1 
ATOM 26863 C CA  . THR E 1 998  ? 166.857 171.784 161.190 1.00 193.72 ? 998  THR E CA  1 
ATOM 26864 C C   . THR E 1 998  ? 166.689 171.104 162.551 1.00 193.72 ? 998  THR E C   1 
ATOM 26865 O O   . THR E 1 998  ? 166.674 169.871 162.640 1.00 193.72 ? 998  THR E O   1 
ATOM 26866 C CB  . THR E 1 998  ? 168.287 171.647 160.664 1.00 193.72 ? 998  THR E CB  1 
ATOM 26867 O OG1 . THR E 1 998  ? 168.487 172.611 159.623 1.00 193.72 ? 998  THR E OG1 1 
ATOM 26868 C CG2 . THR E 1 998  ? 168.526 170.289 160.050 1.00 193.72 ? 998  THR E CG2 1 
ATOM 26869 N N   . GLY E 1 999  ? 166.504 171.893 163.618 1.00 182.42 ? 999  GLY E N   1 
ATOM 26870 C CA  . GLY E 1 999  ? 166.526 171.335 164.963 1.00 182.42 ? 999  GLY E CA  1 
ATOM 26871 C C   . GLY E 1 999  ? 165.193 171.389 165.696 1.00 182.42 ? 999  GLY E C   1 
ATOM 26872 O O   . GLY E 1 999  ? 165.078 170.885 166.814 1.00 182.42 ? 999  GLY E O   1 
ATOM 26873 N N   . ARG E 1 1000 ? 164.172 172.004 165.092 1.00 162.24 ? 1000 ARG E N   1 
ATOM 26874 C CA  . ARG E 1 1000 ? 162.971 172.322 165.868 1.00 162.24 ? 1000 ARG E CA  1 
ATOM 26875 C C   . ARG E 1 1000 ? 162.001 171.141 165.958 1.00 162.24 ? 1000 ARG E C   1 
ATOM 26876 O O   . ARG E 1 1000 ? 161.480 170.852 167.044 1.00 162.24 ? 1000 ARG E O   1 
ATOM 26877 C CB  . ARG E 1 1000 ? 162.317 173.584 165.312 1.00 162.24 ? 1000 ARG E CB  1 
ATOM 26878 C CG  . ARG E 1 1000 ? 161.169 174.004 166.119 1.00 162.24 ? 1000 ARG E CG  1 
ATOM 26879 C CD  . ARG E 1 1000 ? 160.934 175.464 166.032 1.00 162.24 ? 1000 ARG E CD  1 
ATOM 26880 N NE  . ARG E 1 1000 ? 162.004 176.178 166.708 1.00 162.24 ? 1000 ARG E NE  1 
ATOM 26881 C CZ  . ARG E 1 1000 ? 162.131 177.497 166.701 1.00 162.24 ? 1000 ARG E CZ  1 
ATOM 26882 N NH1 . ARG E 1 1000 ? 161.248 178.228 166.058 1.00 162.24 ? 1000 ARG E NH1 1 
ATOM 26883 N NH2 . ARG E 1 1000 ? 163.128 178.093 167.334 1.00 162.24 ? 1000 ARG E NH2 1 
ATOM 26884 N N   . LEU E 1 1001 ? 161.811 170.389 164.859 1.00 156.33 ? 1001 LEU E N   1 
ATOM 26885 C CA  . LEU E 1 1001 ? 161.043 169.138 164.914 1.00 156.33 ? 1001 LEU E CA  1 
ATOM 26886 C C   . LEU E 1 1001 ? 161.833 167.998 165.535 1.00 156.33 ? 1001 LEU E C   1 
ATOM 26887 O O   . LEU E 1 1001 ? 161.406 166.842 165.472 1.00 156.33 ? 1001 LEU E O   1 
ATOM 26888 C CB  . LEU E 1 1001 ? 160.578 168.701 163.527 1.00 156.33 ? 1001 LEU E CB  1 
ATOM 26889 C CG  . LEU E 1 1001 ? 159.324 169.260 162.876 1.00 156.33 ? 1001 LEU E CG  1 
ATOM 26890 C CD1 . LEU E 1 1001 ? 159.305 168.893 161.404 1.00 156.33 ? 1001 LEU E CD1 1 
ATOM 26891 C CD2 . LEU E 1 1001 ? 158.115 168.657 163.566 1.00 156.33 ? 1001 LEU E CD2 1 
ATOM 26892 N N   . GLN E 1 1002 ? 162.990 168.294 166.125 1.00 155.88 ? 1002 GLN E N   1 
ATOM 26893 C CA  . GLN E 1 1002 ? 163.653 167.342 167.004 1.00 155.88 ? 1002 GLN E CA  1 
ATOM 26894 C C   . GLN E 1 1002 ? 163.071 167.405 168.420 1.00 155.88 ? 1002 GLN E C   1 
ATOM 26895 O O   . GLN E 1 1002 ? 163.727 166.985 169.380 1.00 155.88 ? 1002 GLN E O   1 
ATOM 26896 C CB  . GLN E 1 1002 ? 165.159 167.626 167.046 1.00 155.88 ? 1002 GLN E CB  1 
ATOM 26897 C CG  . GLN E 1 1002 ? 165.909 167.771 165.703 1.00 155.88 ? 1002 GLN E CG  1 
ATOM 26898 C CD  . GLN E 1 1002 ? 166.149 166.479 164.942 1.00 155.88 ? 1002 GLN E CD  1 
ATOM 26899 O OE1 . GLN E 1 1002 ? 166.396 165.429 165.529 1.00 155.88 ? 1002 GLN E OE1 1 
ATOM 26900 N NE2 . GLN E 1 1002 ? 166.129 166.570 163.619 1.00 155.88 ? 1002 GLN E NE2 1 
ATOM 26901 N N   . SER E 1 1003 ? 161.863 167.963 168.585 1.00 137.03 ? 1003 SER E N   1 
ATOM 26902 C CA  . SER E 1 1003 ? 161.342 168.178 169.929 1.00 137.03 ? 1003 SER E CA  1 
ATOM 26903 C C   . SER E 1 1003 ? 159.907 167.671 170.077 1.00 137.03 ? 1003 SER E C   1 
ATOM 26904 O O   . SER E 1 1003 ? 159.293 167.819 171.134 1.00 137.03 ? 1003 SER E O   1 
ATOM 26905 C CB  . SER E 1 1003 ? 161.458 169.654 170.257 1.00 137.03 ? 1003 SER E CB  1 
ATOM 26906 O OG  . SER E 1 1003 ? 162.797 170.080 170.198 1.00 137.03 ? 1003 SER E OG  1 
ATOM 26907 N N   . LEU E 1 1004 ? 159.362 167.050 169.039 1.00 134.32 ? 1004 LEU E N   1 
ATOM 26908 C CA  . LEU E 1 1004 ? 158.221 166.163 169.231 1.00 134.32 ? 1004 LEU E CA  1 
ATOM 26909 C C   . LEU E 1 1004 ? 158.642 164.750 168.932 1.00 134.32 ? 1004 LEU E C   1 
ATOM 26910 O O   . LEU E 1 1004 ? 157.971 163.784 169.307 1.00 134.32 ? 1004 LEU E O   1 
ATOM 26911 C CB  . LEU E 1 1004 ? 157.073 166.574 168.337 1.00 134.32 ? 1004 LEU E CB  1 
ATOM 26912 C CG  . LEU E 1 1004 ? 156.649 167.976 168.720 1.00 134.32 ? 1004 LEU E CG  1 
ATOM 26913 C CD1 . LEU E 1 1004 ? 155.612 168.450 167.747 1.00 134.32 ? 1004 LEU E CD1 1 
ATOM 26914 C CD2 . LEU E 1 1004 ? 156.108 167.976 170.117 1.00 134.32 ? 1004 LEU E CD2 1 
ATOM 26915 N N   . GLN E 1 1005 ? 159.745 164.644 168.199 1.00 139.99 ? 1005 GLN E N   1 
ATOM 26916 C CA  . GLN E 1 1005 ? 160.723 163.581 168.360 1.00 139.99 ? 1005 GLN E CA  1 
ATOM 26917 C C   . GLN E 1 1005 ? 160.859 163.153 169.812 1.00 139.99 ? 1005 GLN E C   1 
ATOM 26918 O O   . GLN E 1 1005 ? 160.782 161.958 170.115 1.00 139.99 ? 1005 GLN E O   1 
ATOM 26919 C CB  . GLN E 1 1005 ? 162.055 164.104 167.837 1.00 139.99 ? 1005 GLN E CB  1 
ATOM 26920 C CG  . GLN E 1 1005 ? 163.265 163.336 168.207 1.00 139.99 ? 1005 GLN E CG  1 
ATOM 26921 C CD  . GLN E 1 1005 ? 163.347 162.048 167.511 1.00 139.99 ? 1005 GLN E CD  1 
ATOM 26922 O OE1 . GLN E 1 1005 ? 163.038 161.011 168.081 1.00 139.99 ? 1005 GLN E OE1 1 
ATOM 26923 N NE2 . GLN E 1 1005 ? 163.853 162.074 166.295 1.00 139.99 ? 1005 GLN E NE2 1 
ATOM 26924 N N   . THR E 1 1006 ? 161.076 164.114 170.716 1.00 136.31 ? 1006 THR E N   1 
ATOM 26925 C CA  . THR E 1 1006 ? 160.988 163.841 172.145 1.00 136.31 ? 1006 THR E CA  1 
ATOM 26926 C C   . THR E 1 1006 ? 159.620 163.303 172.511 1.00 136.31 ? 1006 THR E C   1 
ATOM 26927 O O   . THR E 1 1006 ? 159.504 162.287 173.203 1.00 136.31 ? 1006 THR E O   1 
ATOM 26928 C CB  . THR E 1 1006 ? 161.258 165.115 172.941 1.00 136.31 ? 1006 THR E CB  1 
ATOM 26929 O OG1 . THR E 1 1006 ? 162.533 165.651 172.582 1.00 136.31 ? 1006 THR E OG1 1 
ATOM 26930 C CG2 . THR E 1 1006 ? 161.254 164.823 174.417 1.00 136.31 ? 1006 THR E CG2 1 
ATOM 26931 N N   . TYR E 1 1007 ? 158.576 163.942 172.001 1.00 128.32 ? 1007 TYR E N   1 
ATOM 26932 C CA  . TYR E 1 1007 ? 157.255 163.753 172.570 1.00 128.32 ? 1007 TYR E CA  1 
ATOM 26933 C C   . TYR E 1 1007 ? 156.664 162.409 172.180 1.00 128.32 ? 1007 TYR E C   1 
ATOM 26934 O O   . TYR E 1 1007 ? 156.147 161.700 173.039 1.00 128.32 ? 1007 TYR E O   1 
ATOM 26935 C CB  . TYR E 1 1007 ? 156.351 164.896 172.134 1.00 128.32 ? 1007 TYR E CB  1 
ATOM 26936 C CG  . TYR E 1 1007 ? 155.056 164.970 172.884 1.00 128.32 ? 1007 TYR E CG  1 
ATOM 26937 C CD1 . TYR E 1 1007 ? 155.004 165.514 174.152 1.00 128.32 ? 1007 TYR E CD1 1 
ATOM 26938 C CD2 . TYR E 1 1007 ? 153.890 164.496 172.327 1.00 128.32 ? 1007 TYR E CD2 1 
ATOM 26939 C CE1 . TYR E 1 1007 ? 153.828 165.585 174.837 1.00 128.32 ? 1007 TYR E CE1 1 
ATOM 26940 C CE2 . TYR E 1 1007 ? 152.712 164.572 172.999 1.00 128.32 ? 1007 TYR E CE2 1 
ATOM 26941 C CZ  . TYR E 1 1007 ? 152.688 165.106 174.255 1.00 128.32 ? 1007 TYR E CZ  1 
ATOM 26942 O OH  . TYR E 1 1007 ? 151.505 165.168 174.933 1.00 128.32 ? 1007 TYR E OH  1 
ATOM 26943 N N   . VAL E 1 1008 ? 156.758 162.031 170.904 1.00 119.98 ? 1008 VAL E N   1 
ATOM 26944 C CA  . VAL E 1 1008 ? 156.135 160.792 170.446 1.00 119.98 ? 1008 VAL E CA  1 
ATOM 26945 C C   . VAL E 1 1008 ? 156.837 159.584 171.048 1.00 119.98 ? 1008 VAL E C   1 
ATOM 26946 O O   . VAL E 1 1008 ? 156.197 158.579 171.377 1.00 119.98 ? 1008 VAL E O   1 
ATOM 26947 C CB  . VAL E 1 1008 ? 156.133 160.740 168.909 1.00 119.98 ? 1008 VAL E CB  1 
ATOM 26948 C CG1 . VAL E 1 1008 ? 155.466 159.475 168.388 1.00 119.98 ? 1008 VAL E CG1 1 
ATOM 26949 C CG2 . VAL E 1 1008 ? 155.435 161.940 168.362 1.00 119.98 ? 1008 VAL E CG2 1 
ATOM 26950 N N   . THR E 1 1009 ? 158.157 159.672 171.222 1.00 122.37 ? 1009 THR E N   1 
ATOM 26951 C CA  . THR E 1 1009 ? 158.879 158.620 171.929 1.00 122.37 ? 1009 THR E CA  1 
ATOM 26952 C C   . THR E 1 1009 ? 158.415 158.537 173.364 1.00 122.37 ? 1009 THR E C   1 
ATOM 26953 O O   . THR E 1 1009 ? 158.199 157.443 173.899 1.00 122.37 ? 1009 THR E O   1 
ATOM 26954 C CB  . THR E 1 1009 ? 160.377 158.885 171.877 1.00 122.37 ? 1009 THR E CB  1 
ATOM 26955 O OG1 . THR E 1 1009 ? 160.801 158.895 170.513 1.00 122.37 ? 1009 THR E OG1 1 
ATOM 26956 C CG2 . THR E 1 1009 ? 161.146 157.808 172.622 1.00 122.37 ? 1009 THR E CG2 1 
ATOM 26957 N N   . GLN E 1 1010 ? 158.171 159.695 173.969 1.00 120.45 ? 1010 GLN E N   1 
ATOM 26958 C CA  . GLN E 1 1010 ? 157.501 159.715 175.256 1.00 120.45 ? 1010 GLN E CA  1 
ATOM 26959 C C   . GLN E 1 1010 ? 156.072 159.209 175.128 1.00 120.45 ? 1010 GLN E C   1 
ATOM 26960 O O   . GLN E 1 1010 ? 155.521 158.674 176.087 1.00 120.45 ? 1010 GLN E O   1 
ATOM 26961 C CB  . GLN E 1 1010 ? 157.537 161.125 175.857 1.00 120.45 ? 1010 GLN E CB  1 
ATOM 26962 C CG  . GLN E 1 1010 ? 158.918 161.598 176.308 1.00 120.45 ? 1010 GLN E CG  1 
ATOM 26963 C CD  . GLN E 1 1010 ? 158.923 163.020 176.842 1.00 120.45 ? 1010 GLN E CD  1 
ATOM 26964 O OE1 . GLN E 1 1010 ? 157.898 163.691 176.856 1.00 120.45 ? 1010 GLN E OE1 1 
ATOM 26965 N NE2 . GLN E 1 1010 ? 160.087 163.487 177.276 1.00 120.45 ? 1010 GLN E NE2 1 
ATOM 26966 N N   . GLN E 1 1011 ? 155.457 159.328 173.952 1.00 134.57 ? 1011 GLN E N   1 
ATOM 26967 C CA  . GLN E 1 1011 ? 154.088 158.839 173.862 1.00 134.57 ? 1011 GLN E CA  1 
ATOM 26968 C C   . GLN E 1 1011 ? 154.042 157.328 173.745 1.00 134.57 ? 1011 GLN E C   1 
ATOM 26969 O O   . GLN E 1 1011 ? 153.414 156.663 174.575 1.00 134.57 ? 1011 GLN E O   1 
ATOM 26970 C CB  . GLN E 1 1011 ? 153.339 159.454 172.681 1.00 134.57 ? 1011 GLN E CB  1 
ATOM 26971 C CG  . GLN E 1 1011 ? 153.123 160.944 172.756 1.00 134.57 ? 1011 GLN E CG  1 
ATOM 26972 C CD  . GLN E 1 1011 ? 152.608 161.404 174.103 1.00 134.57 ? 1011 GLN E CD  1 
ATOM 26973 O OE1 . GLN E 1 1011 ? 153.336 162.050 174.860 1.00 134.57 ? 1011 GLN E OE1 1 
ATOM 26974 N NE2 . GLN E 1 1011 ? 151.352 161.092 174.407 1.00 134.57 ? 1011 GLN E NE2 1 
ATOM 26975 N N   . LEU E 1 1012 ? 154.718 156.768 172.740 1.00 134.97 ? 1012 LEU E N   1 
ATOM 26976 C CA  . LEU E 1 1012 ? 154.379 155.414 172.324 1.00 134.97 ? 1012 LEU E CA  1 
ATOM 26977 C C   . LEU E 1 1012 ? 154.861 154.390 173.327 1.00 134.97 ? 1012 LEU E C   1 
ATOM 26978 O O   . LEU E 1 1012 ? 154.211 153.369 173.519 1.00 134.97 ? 1012 LEU E O   1 
ATOM 26979 C CB  . LEU E 1 1012 ? 154.915 155.104 170.923 1.00 134.97 ? 1012 LEU E CB  1 
ATOM 26980 C CG  . LEU E 1 1012 ? 154.524 153.743 170.300 1.00 134.97 ? 1012 LEU E CG  1 
ATOM 26981 C CD1 . LEU E 1 1012 ? 154.206 153.863 168.839 1.00 134.97 ? 1012 LEU E CD1 1 
ATOM 26982 C CD2 . LEU E 1 1012 ? 155.637 152.705 170.435 1.00 134.97 ? 1012 LEU E CD2 1 
ATOM 26983 N N   . ILE E 1 1013 ? 155.932 154.667 174.058 1.00 129.77 ? 1013 ILE E N   1 
ATOM 26984 C CA  . ILE E 1 1013 ? 156.332 153.666 175.039 1.00 129.77 ? 1013 ILE E CA  1 
ATOM 26985 C C   . ILE E 1 1013 ? 155.692 153.993 176.383 1.00 129.77 ? 1013 ILE E C   1 
ATOM 26986 O O   . ILE E 1 1013 ? 156.077 153.474 177.437 1.00 129.77 ? 1013 ILE E O   1 
ATOM 26987 C CB  . ILE E 1 1013 ? 157.861 153.544 175.088 1.00 129.77 ? 1013 ILE E CB  1 
ATOM 26988 C CG1 . ILE E 1 1013 ? 158.377 153.531 173.659 1.00 129.77 ? 1013 ILE E CG1 1 
ATOM 26989 C CG2 . ILE E 1 1013 ? 158.263 152.158 175.562 1.00 129.77 ? 1013 ILE E CG2 1 
ATOM 26990 C CD1 . ILE E 1 1013 ? 159.874 153.585 173.537 1.00 129.77 ? 1013 ILE E CD1 1 
ATOM 26991 N N   . ARG E 1 1014 ? 154.697 154.869 176.358 1.00 136.54 ? 1014 ARG E N   1 
ATOM 26992 C CA  . ARG E 1 1014 ? 153.616 154.755 177.314 1.00 136.54 ? 1014 ARG E CA  1 
ATOM 26993 C C   . ARG E 1 1014 ? 152.428 154.090 176.648 1.00 136.54 ? 1014 ARG E C   1 
ATOM 26994 O O   . ARG E 1 1014 ? 151.686 153.341 177.284 1.00 136.54 ? 1014 ARG E O   1 
ATOM 26995 C CB  . ARG E 1 1014 ? 153.258 156.134 177.848 1.00 136.54 ? 1014 ARG E CB  1 
ATOM 26996 C CG  . ARG E 1 1014 ? 154.469 156.858 178.448 1.00 136.54 ? 1014 ARG E CG  1 
ATOM 26997 C CD  . ARG E 1 1014 ? 154.104 158.224 179.056 1.00 136.54 ? 1014 ARG E CD  1 
ATOM 26998 N NE  . ARG E 1 1014 ? 155.252 159.078 179.394 1.00 136.54 ? 1014 ARG E NE  1 
ATOM 26999 C CZ  . ARG E 1 1014 ? 155.584 160.176 178.722 1.00 136.54 ? 1014 ARG E CZ  1 
ATOM 27000 N NH1 . ARG E 1 1014 ? 154.833 160.573 177.708 1.00 136.54 ? 1014 ARG E NH1 1 
ATOM 27001 N NH2 . ARG E 1 1014 ? 156.636 160.899 179.081 1.00 136.54 ? 1014 ARG E NH2 1 
ATOM 27002 N N   . ALA E 1 1015 ? 152.266 154.319 175.348 1.00 146.31 ? 1015 ALA E N   1 
ATOM 27003 C CA  . ALA E 1 1015 ? 151.168 153.701 174.620 1.00 146.31 ? 1015 ALA E CA  1 
ATOM 27004 C C   . ALA E 1 1015 ? 151.398 152.214 174.422 1.00 146.31 ? 1015 ALA E C   1 
ATOM 27005 O O   . ALA E 1 1015 ? 150.525 151.402 174.737 1.00 146.31 ? 1015 ALA E O   1 
ATOM 27006 C CB  . ALA E 1 1015 ? 150.978 154.389 173.274 1.00 146.31 ? 1015 ALA E CB  1 
ATOM 27007 N N   . ALA E 1 1016 ? 152.572 151.833 173.910 1.00 162.70 ? 1016 ALA E N   1 
ATOM 27008 C CA  . ALA E 1 1016 ? 152.903 150.417 173.793 1.00 162.70 ? 1016 ALA E CA  1 
ATOM 27009 C C   . ALA E 1 1016 ? 153.134 149.803 175.158 1.00 162.70 ? 1016 ALA E C   1 
ATOM 27010 O O   . ALA E 1 1016 ? 153.092 148.578 175.308 1.00 162.70 ? 1016 ALA E O   1 
ATOM 27011 C CB  . ALA E 1 1016 ? 154.125 150.208 172.901 1.00 162.70 ? 1016 ALA E CB  1 
ATOM 27012 N N   . GLU E 1 1017 ? 153.361 150.638 176.170 1.00 154.11 ? 1017 GLU E N   1 
ATOM 27013 C CA  . GLU E 1 1017 ? 153.307 150.151 177.536 1.00 154.11 ? 1017 GLU E CA  1 
ATOM 27014 C C   . GLU E 1 1017 ? 151.882 149.782 177.913 1.00 154.11 ? 1017 GLU E C   1 
ATOM 27015 O O   . GLU E 1 1017 ? 151.663 148.959 178.803 1.00 154.11 ? 1017 GLU E O   1 
ATOM 27016 C CB  . GLU E 1 1017 ? 153.886 151.205 178.472 1.00 154.11 ? 1017 GLU E CB  1 
ATOM 27017 C CG  . GLU E 1 1017 ? 154.140 150.733 179.885 1.00 154.11 ? 1017 GLU E CG  1 
ATOM 27018 C CD  . GLU E 1 1017 ? 154.924 151.743 180.692 1.00 154.11 ? 1017 GLU E CD  1 
ATOM 27019 O OE1 . GLU E 1 1017 ? 155.240 152.822 180.142 1.00 154.11 ? 1017 GLU E OE1 1 
ATOM 27020 O OE2 . GLU E 1 1017 ? 155.236 151.451 181.867 1.00 154.11 ? 1017 GLU E OE2 1 
ATOM 27021 N N   . ILE E 1 1018 ? 150.899 150.342 177.217 1.00 163.48 ? 1018 ILE E N   1 
ATOM 27022 C CA  . ILE E 1 1018 ? 149.527 149.945 177.474 1.00 163.48 ? 1018 ILE E CA  1 
ATOM 27023 C C   . ILE E 1 1018 ? 149.003 149.075 176.342 1.00 163.48 ? 1018 ILE E C   1 
ATOM 27024 O O   . ILE E 1 1018 ? 148.131 148.229 176.551 1.00 163.48 ? 1018 ILE E O   1 
ATOM 27025 C CB  . ILE E 1 1018 ? 148.667 151.193 177.720 1.00 163.48 ? 1018 ILE E CB  1 
ATOM 27026 C CG1 . ILE E 1 1018 ? 149.272 151.991 178.868 1.00 163.48 ? 1018 ILE E CG1 1 
ATOM 27027 C CG2 . ILE E 1 1018 ? 147.244 150.841 178.115 1.00 163.48 ? 1018 ILE E CG2 1 
ATOM 27028 C CD1 . ILE E 1 1018 ? 149.399 151.225 180.158 1.00 163.48 ? 1018 ILE E CD1 1 
ATOM 27029 N N   . ARG E 1 1019 ? 149.559 149.230 175.135 1.00 180.34 ? 1019 ARG E N   1 
ATOM 27030 C CA  . ARG E 1 1019 ? 149.194 148.356 174.015 1.00 180.34 ? 1019 ARG E CA  1 
ATOM 27031 C C   . ARG E 1 1019 ? 149.602 146.913 174.292 1.00 180.34 ? 1019 ARG E C   1 
ATOM 27032 O O   . ARG E 1 1019 ? 148.949 145.970 173.832 1.00 180.34 ? 1019 ARG E O   1 
ATOM 27033 C CB  . ARG E 1 1019 ? 149.827 148.893 172.722 1.00 180.34 ? 1019 ARG E CB  1 
ATOM 27034 C CG  . ARG E 1 1019 ? 149.800 148.017 171.476 1.00 180.34 ? 1019 ARG E CG  1 
ATOM 27035 C CD  . ARG E 1 1019 ? 148.415 147.838 170.946 1.00 180.34 ? 1019 ARG E CD  1 
ATOM 27036 N NE  . ARG E 1 1019 ? 148.359 147.026 169.740 1.00 180.34 ? 1019 ARG E NE  1 
ATOM 27037 C CZ  . ARG E 1 1019 ? 147.231 146.520 169.210 1.00 180.34 ? 1019 ARG E CZ  1 
ATOM 27038 N NH1 . ARG E 1 1019 ? 146.073 146.759 169.789 1.00 180.34 ? 1019 ARG E NH1 1 
ATOM 27039 N NH2 . ARG E 1 1019 ? 147.285 145.780 168.120 1.00 180.34 ? 1019 ARG E NH2 1 
ATOM 27040 N N   . ALA E 1 1020 ? 150.657 146.724 175.084 1.00 172.91 ? 1020 ALA E N   1 
ATOM 27041 C CA  . ALA E 1 1020 ? 150.928 145.403 175.632 1.00 172.91 ? 1020 ALA E CA  1 
ATOM 27042 C C   . ALA E 1 1020 ? 150.194 145.196 176.951 1.00 172.91 ? 1020 ALA E C   1 
ATOM 27043 O O   . ALA E 1 1020 ? 149.971 144.056 177.370 1.00 172.91 ? 1020 ALA E O   1 
ATOM 27044 C CB  . ALA E 1 1020 ? 152.432 145.197 175.806 1.00 172.91 ? 1020 ALA E CB  1 
ATOM 27045 N N   . SER E 1 1021 ? 149.807 146.275 177.629 1.00 142.82 ? 1021 SER E N   1 
ATOM 27046 C CA  . SER E 1 1021 ? 148.996 146.077 178.821 1.00 142.82 ? 1021 SER E CA  1 
ATOM 27047 C C   . SER E 1 1021 ? 147.555 145.851 178.434 1.00 142.82 ? 1021 SER E C   1 
ATOM 27048 O O   . SER E 1 1021 ? 146.754 145.378 179.240 1.00 142.82 ? 1021 SER E O   1 
ATOM 27049 C CB  . SER E 1 1021 ? 149.119 147.252 179.759 1.00 142.82 ? 1021 SER E CB  1 
ATOM 27050 O OG  . SER E 1 1021 ? 150.483 147.487 180.035 1.00 142.82 ? 1021 SER E OG  1 
ATOM 27051 N N   . ALA E 1 1022 ? 147.210 146.231 177.208 1.00 163.41 ? 1022 ALA E N   1 
ATOM 27052 C CA  . ALA E 1 1022 ? 146.053 145.660 176.541 1.00 163.41 ? 1022 ALA E CA  1 
ATOM 27053 C C   . ALA E 1 1022 ? 146.130 144.153 176.542 1.00 163.41 ? 1022 ALA E C   1 
ATOM 27054 O O   . ALA E 1 1022 ? 145.184 143.474 176.954 1.00 163.41 ? 1022 ALA E O   1 
ATOM 27055 C CB  . ALA E 1 1022 ? 145.961 146.185 175.112 1.00 163.41 ? 1022 ALA E CB  1 
ATOM 27056 N N   . ASN E 1 1023 ? 147.272 143.621 176.124 1.00 165.21 ? 1023 ASN E N   1 
ATOM 27057 C CA  . ASN E 1 1023 ? 147.452 142.183 176.154 1.00 165.21 ? 1023 ASN E CA  1 
ATOM 27058 C C   . ASN E 1 1023 ? 147.537 141.696 177.592 1.00 165.21 ? 1023 ASN E C   1 
ATOM 27059 O O   . ASN E 1 1023 ? 147.069 140.600 177.909 1.00 165.21 ? 1023 ASN E O   1 
ATOM 27060 C CB  . ASN E 1 1023 ? 148.702 141.805 175.361 1.00 165.21 ? 1023 ASN E CB  1 
ATOM 27061 C CG  . ASN E 1 1023 ? 148.726 142.430 173.965 1.00 165.21 ? 1023 ASN E CG  1 
ATOM 27062 O OD1 . ASN E 1 1023 ? 149.657 143.153 173.618 1.00 165.21 ? 1023 ASN E OD1 1 
ATOM 27063 N ND2 . ASN E 1 1023 ? 147.685 142.180 173.180 1.00 165.21 ? 1023 ASN E ND2 1 
ATOM 27064 N N   . LEU E 1 1024 ? 148.086 142.526 178.487 1.00 167.23 ? 1024 LEU E N   1 
ATOM 27065 C CA  . LEU E 1 1024 ? 148.078 142.177 179.903 1.00 167.23 ? 1024 LEU E CA  1 
ATOM 27066 C C   . LEU E 1 1024 ? 146.689 142.343 180.484 1.00 167.23 ? 1024 LEU E C   1 
ATOM 27067 O O   . LEU E 1 1024 ? 146.311 141.624 181.414 1.00 167.23 ? 1024 LEU E O   1 
ATOM 27068 C CB  . LEU E 1 1024 ? 149.110 142.999 180.678 1.00 167.23 ? 1024 LEU E CB  1 
ATOM 27069 C CG  . LEU E 1 1024 ? 149.229 142.857 182.200 1.00 167.23 ? 1024 LEU E CG  1 
ATOM 27070 C CD1 . LEU E 1 1024 ? 149.448 141.412 182.641 1.00 167.23 ? 1024 LEU E CD1 1 
ATOM 27071 C CD2 . LEU E 1 1024 ? 150.370 143.727 182.685 1.00 167.23 ? 1024 LEU E CD2 1 
ATOM 27072 N N   . ALA E 1 1025 ? 145.898 143.257 179.935 1.00 164.57 ? 1025 ALA E N   1 
ATOM 27073 C CA  . ALA E 1 1025 ? 144.481 143.180 180.233 1.00 164.57 ? 1025 ALA E CA  1 
ATOM 27074 C C   . ALA E 1 1025 ? 143.887 141.926 179.644 1.00 164.57 ? 1025 ALA E C   1 
ATOM 27075 O O   . ALA E 1 1025 ? 143.087 141.253 180.296 1.00 164.57 ? 1025 ALA E O   1 
ATOM 27076 C CB  . ALA E 1 1025 ? 143.742 144.389 179.714 1.00 164.57 ? 1025 ALA E CB  1 
ATOM 27077 N N   . ALA E 1 1026 ? 144.340 141.559 178.445 1.00 173.52 ? 1026 ALA E N   1 
ATOM 27078 C CA  . ALA E 1 1026 ? 143.800 140.391 177.768 1.00 173.52 ? 1026 ALA E CA  1 
ATOM 27079 C C   . ALA E 1 1026 ? 144.209 139.100 178.464 1.00 173.52 ? 1026 ALA E C   1 
ATOM 27080 O O   . ALA E 1 1026 ? 143.610 138.048 178.214 1.00 173.52 ? 1026 ALA E O   1 
ATOM 27081 C CB  . ALA E 1 1026 ? 144.228 140.380 176.302 1.00 173.52 ? 1026 ALA E CB  1 
ATOM 27082 N N   . THR E 1 1027 ? 145.212 139.160 179.345 1.00 180.47 ? 1027 THR E N   1 
ATOM 27083 C CA  . THR E 1 1027 ? 145.596 137.987 180.125 1.00 180.47 ? 1027 THR E CA  1 
ATOM 27084 C C   . THR E 1 1027 ? 144.467 137.507 181.022 1.00 180.47 ? 1027 THR E C   1 
ATOM 27085 O O   . THR E 1 1027 ? 144.196 136.306 181.108 1.00 180.47 ? 1027 THR E O   1 
ATOM 27086 C CB  . THR E 1 1027 ? 146.818 138.297 180.985 1.00 180.47 ? 1027 THR E CB  1 
ATOM 27087 O OG1 . THR E 1 1027 ? 146.547 139.440 181.812 1.00 180.47 ? 1027 THR E OG1 1 
ATOM 27088 C CG2 . THR E 1 1027 ? 148.065 138.508 180.134 1.00 180.47 ? 1027 THR E CG2 1 
ATOM 27089 N N   . LYS E 1 1028 ? 143.839 138.419 181.743 1.00 159.22 ? 1028 LYS E N   1 
ATOM 27090 C CA  . LYS E 1 1028 ? 142.722 137.999 182.561 1.00 159.22 ? 1028 LYS E CA  1 
ATOM 27091 C C   . LYS E 1 1028 ? 141.461 138.730 182.136 1.00 159.22 ? 1028 LYS E C   1 
ATOM 27092 O O   . LYS E 1 1028 ? 140.582 139.008 182.958 1.00 159.22 ? 1028 LYS E O   1 
ATOM 27093 C CB  . LYS E 1 1028 ? 143.044 138.238 184.025 1.00 159.22 ? 1028 LYS E CB  1 
ATOM 27094 C CG  . LYS E 1 1028 ? 144.242 137.535 184.601 1.00 159.22 ? 1028 LYS E CG  1 
ATOM 27095 C CD  . LYS E 1 1028 ? 144.306 137.840 186.095 1.00 159.22 ? 1028 LYS E CD  1 
ATOM 27096 C CE  . LYS E 1 1028 ? 145.500 137.212 186.791 1.00 159.22 ? 1028 LYS E CE  1 
ATOM 27097 N NZ  . LYS E 1 1028 ? 146.793 137.876 186.471 1.00 159.22 ? 1028 LYS E NZ  1 
ATOM 27098 N N   . MET E 1 1029 ? 141.364 139.054 180.848 1.00 176.70 ? 1029 MET E N   1 
ATOM 27099 C CA  . MET E 1 1029 ? 140.164 139.698 180.333 1.00 176.70 ? 1029 MET E CA  1 
ATOM 27100 C C   . MET E 1 1029 ? 138.998 138.743 180.278 1.00 176.70 ? 1029 MET E C   1 
ATOM 27101 O O   . MET E 1 1029 ? 137.866 139.115 180.597 1.00 176.70 ? 1029 MET E O   1 
ATOM 27102 C CB  . MET E 1 1029 ? 140.410 140.227 178.929 1.00 176.70 ? 1029 MET E CB  1 
ATOM 27103 C CG  . MET E 1 1029 ? 139.264 140.951 178.294 1.00 176.70 ? 1029 MET E CG  1 
ATOM 27104 S SD  . MET E 1 1029 ? 138.818 142.310 179.356 1.00 176.70 ? 1029 MET E SD  1 
ATOM 27105 C CE  . MET E 1 1029 ? 140.359 143.177 179.319 1.00 176.70 ? 1029 MET E CE  1 
ATOM 27106 N N   . SER E 1 1030 ? 139.247 137.544 179.769 1.00 192.57 ? 1030 SER E N   1 
ATOM 27107 C CA  . SER E 1 1030 ? 138.176 136.678 179.312 1.00 192.57 ? 1030 SER E CA  1 
ATOM 27108 C C   . SER E 1 1030 ? 138.356 135.246 179.789 1.00 192.57 ? 1030 SER E C   1 
ATOM 27109 O O   . SER E 1 1030 ? 137.372 134.526 179.962 1.00 192.57 ? 1030 SER E O   1 
ATOM 27110 C CB  . SER E 1 1030 ? 138.108 136.732 177.788 1.00 192.57 ? 1030 SER E CB  1 
ATOM 27111 O OG  . SER E 1 1030 ? 137.758 138.028 177.335 1.00 192.57 ? 1030 SER E OG  1 
ATOM 27112 N N   . GLU E 1 1031 ? 139.596 134.841 180.043 1.00 170.66 ? 1031 GLU E N   1 
ATOM 27113 C CA  . GLU E 1 1031 ? 139.970 133.452 180.242 1.00 170.66 ? 1031 GLU E CA  1 
ATOM 27114 C C   . GLU E 1 1031 ? 139.395 132.888 181.514 1.00 170.66 ? 1031 GLU E C   1 
ATOM 27115 O O   . GLU E 1 1031 ? 138.718 131.855 181.488 1.00 170.66 ? 1031 GLU E O   1 
ATOM 27116 C CB  . GLU E 1 1031 ? 141.485 133.338 180.317 1.00 170.66 ? 1031 GLU E CB  1 
ATOM 27117 C CG  . GLU E 1 1031 ? 142.199 134.268 179.418 1.00 170.66 ? 1031 GLU E CG  1 
ATOM 27118 C CD  . GLU E 1 1031 ? 143.661 133.935 179.306 1.00 170.66 ? 1031 GLU E CD  1 
ATOM 27119 O OE1 . GLU E 1 1031 ? 144.115 132.964 179.947 1.00 170.66 ? 1031 GLU E OE1 1 
ATOM 27120 O OE2 . GLU E 1 1031 ? 144.383 134.630 178.564 1.00 170.66 ? 1031 GLU E OE2 1 
ATOM 27121 N N   . CYS E 1 1032 ? 139.635 133.571 182.622 1.00 151.69 ? 1032 CYS E N   1 
ATOM 27122 C CA  . CYS E 1 1032 ? 139.028 133.241 183.892 1.00 151.69 ? 1032 CYS E CA  1 
ATOM 27123 C C   . CYS E 1 1032 ? 137.757 134.061 184.042 1.00 151.69 ? 1032 CYS E C   1 
ATOM 27124 O O   . CYS E 1 1032 ? 137.242 134.211 185.149 1.00 151.69 ? 1032 CYS E O   1 
ATOM 27125 C CB  . CYS E 1 1032 ? 140.055 133.534 184.989 1.00 151.69 ? 1032 CYS E CB  1 
ATOM 27126 S SG  . CYS E 1 1032 ? 141.722 133.109 184.390 1.00 151.69 ? 1032 CYS E SG  1 
ATOM 27127 N N   . VAL E 1 1033 ? 137.258 134.628 182.939 1.00 178.68 ? 1033 VAL E N   1 
ATOM 27128 C CA  . VAL E 1 1033 ? 136.142 135.561 183.000 1.00 178.68 ? 1033 VAL E CA  1 
ATOM 27129 C C   . VAL E 1 1033 ? 134.972 135.077 182.132 1.00 178.68 ? 1033 VAL E C   1 
ATOM 27130 O O   . VAL E 1 1033 ? 133.895 134.742 182.650 1.00 178.68 ? 1033 VAL E O   1 
ATOM 27131 C CB  . VAL E 1 1033 ? 136.631 136.960 182.590 1.00 178.68 ? 1033 VAL E CB  1 
ATOM 27132 C CG1 . VAL E 1 1033 ? 135.506 137.950 182.510 1.00 178.68 ? 1033 VAL E CG1 1 
ATOM 27133 C CG2 . VAL E 1 1033 ? 137.739 137.457 183.487 1.00 178.68 ? 1033 VAL E CG2 1 
ATOM 27134 N N   . LEU E 1 1034 ? 135.152 135.018 180.807 1.00 192.91 ? 1034 LEU E N   1 
ATOM 27135 C CA  . LEU E 1 1034 ? 134.151 134.338 179.986 1.00 192.91 ? 1034 LEU E CA  1 
ATOM 27136 C C   . LEU E 1 1034 ? 134.425 132.876 180.267 1.00 192.91 ? 1034 LEU E C   1 
ATOM 27137 O O   . LEU E 1 1034 ? 135.345 132.299 179.697 1.00 192.91 ? 1034 LEU E O   1 
ATOM 27138 C CB  . LEU E 1 1034 ? 134.295 134.553 178.477 1.00 192.91 ? 1034 LEU E CB  1 
ATOM 27139 C CG  . LEU E 1 1034 ? 134.694 135.662 177.495 1.00 192.91 ? 1034 LEU E CG  1 
ATOM 27140 C CD1 . LEU E 1 1034 ? 134.320 135.283 176.044 1.00 192.91 ? 1034 LEU E CD1 1 
ATOM 27141 C CD2 . LEU E 1 1034 ? 134.369 137.102 177.849 1.00 192.91 ? 1034 LEU E CD2 1 
ATOM 27142 N N   . GLY E 1 1035 ? 133.651 132.258 181.128 1.00 176.01 ? 1035 GLY E N   1 
ATOM 27143 C CA  . GLY E 1 1035 ? 133.879 130.852 181.377 1.00 176.01 ? 1035 GLY E CA  1 
ATOM 27144 C C   . GLY E 1 1035 ? 135.087 130.669 182.258 1.00 176.01 ? 1035 GLY E C   1 
ATOM 27145 O O   . GLY E 1 1035 ? 135.407 131.547 183.057 1.00 176.01 ? 1035 GLY E O   1 
ATOM 27146 N N   . GLN E 1 1036 ? 135.796 129.572 182.071 1.00 172.39 ? 1036 GLN E N   1 
ATOM 27147 C CA  . GLN E 1 1036 ? 136.970 129.289 182.868 1.00 172.39 ? 1036 GLN E CA  1 
ATOM 27148 C C   . GLN E 1 1036 ? 137.923 128.374 182.104 1.00 172.39 ? 1036 GLN E C   1 
ATOM 27149 O O   . GLN E 1 1036 ? 137.523 127.290 181.667 1.00 172.39 ? 1036 GLN E O   1 
ATOM 27150 C CB  . GLN E 1 1036 ? 136.551 128.603 184.155 1.00 172.39 ? 1036 GLN E CB  1 
ATOM 27151 C CG  . GLN E 1 1036 ? 137.569 128.717 185.228 1.00 172.39 ? 1036 GLN E CG  1 
ATOM 27152 C CD  . GLN E 1 1036 ? 137.390 127.634 186.231 1.00 172.39 ? 1036 GLN E CD  1 
ATOM 27153 O OE1 . GLN E 1 1036 ? 136.756 126.630 185.925 1.00 172.39 ? 1036 GLN E OE1 1 
ATOM 27154 N NE2 . GLN E 1 1036 ? 137.885 127.840 187.452 1.00 172.39 ? 1036 GLN E NE2 1 
ATOM 27155 N N   . SER E 1 1037 ? 139.177 128.793 181.961 1.00 174.19 ? 1037 SER E N   1 
ATOM 27156 C CA  . SER E 1 1037 ? 140.254 127.899 181.554 1.00 174.19 ? 1037 SER E CA  1 
ATOM 27157 C C   . SER E 1 1037 ? 141.061 127.493 182.788 1.00 174.19 ? 1037 SER E C   1 
ATOM 27158 O O   . SER E 1 1037 ? 140.678 127.788 183.922 1.00 174.19 ? 1037 SER E O   1 
ATOM 27159 C CB  . SER E 1 1037 ? 141.156 128.549 180.506 1.00 174.19 ? 1037 SER E CB  1 
ATOM 27160 O OG  . SER E 1 1037 ? 142.119 127.619 180.068 1.00 174.19 ? 1037 SER E OG  1 
ATOM 27161 N N   . LYS E 1 1038 ? 142.184 126.800 182.569 1.00 159.93 ? 1038 LYS E N   1 
ATOM 27162 C CA  . LYS E 1 1038 ? 142.845 126.083 183.658 1.00 159.93 ? 1038 LYS E CA  1 
ATOM 27163 C C   . LYS E 1 1038 ? 144.364 126.293 183.737 1.00 159.93 ? 1038 LYS E C   1 
ATOM 27164 O O   . LYS E 1 1038 ? 145.096 125.307 183.884 1.00 159.93 ? 1038 LYS E O   1 
ATOM 27165 C CB  . LYS E 1 1038 ? 142.554 124.582 183.546 1.00 159.93 ? 1038 LYS E CB  1 
ATOM 27166 C CG  . LYS E 1 1038 ? 141.108 124.178 183.791 1.00 159.93 ? 1038 LYS E CG  1 
ATOM 27167 C CD  . LYS E 1 1038 ? 140.918 122.680 183.644 1.00 159.93 ? 1038 LYS E CD  1 
ATOM 27168 C CE  . LYS E 1 1038 ? 139.493 122.278 183.969 1.00 159.93 ? 1038 LYS E CE  1 
ATOM 27169 N NZ  . LYS E 1 1038 ? 138.530 122.813 182.971 1.00 159.93 ? 1038 LYS E NZ  1 
ATOM 27170 N N   . ARG E 1 1039 ? 144.871 127.529 183.660 1.00 146.93 ? 1039 ARG E N   1 
ATOM 27171 C CA  . ARG E 1 1039 ? 146.322 127.704 183.772 1.00 146.93 ? 1039 ARG E CA  1 
ATOM 27172 C C   . ARG E 1 1039 ? 146.705 128.281 185.129 1.00 146.93 ? 1039 ARG E C   1 
ATOM 27173 O O   . ARG E 1 1039 ? 146.182 129.316 185.558 1.00 146.93 ? 1039 ARG E O   1 
ATOM 27174 C CB  . ARG E 1 1039 ? 146.896 128.589 182.669 1.00 146.93 ? 1039 ARG E CB  1 
ATOM 27175 C CG  . ARG E 1 1039 ? 148.443 128.626 182.727 1.00 146.93 ? 1039 ARG E CG  1 
ATOM 27176 C CD  . ARG E 1 1039 ? 149.068 129.596 181.745 1.00 146.93 ? 1039 ARG E CD  1 
ATOM 27177 N NE  . ARG E 1 1039 ? 150.525 129.710 181.812 1.00 146.93 ? 1039 ARG E NE  1 
ATOM 27178 C CZ  . ARG E 1 1039 ? 151.197 130.430 182.707 1.00 146.93 ? 1039 ARG E CZ  1 
ATOM 27179 N NH1 . ARG E 1 1039 ? 150.570 131.056 183.687 1.00 146.93 ? 1039 ARG E NH1 1 
ATOM 27180 N NH2 . ARG E 1 1039 ? 152.517 130.483 182.644 1.00 146.93 ? 1039 ARG E NH2 1 
ATOM 27181 N N   . VAL E 1 1040 ? 147.625 127.585 185.792 1.00 142.98 ? 1040 VAL E N   1 
ATOM 27182 C CA  . VAL E 1 1040 ? 148.284 128.091 186.981 1.00 142.98 ? 1040 VAL E CA  1 
ATOM 27183 C C   . VAL E 1 1040 ? 149.028 129.371 186.634 1.00 142.98 ? 1040 VAL E C   1 
ATOM 27184 O O   . VAL E 1 1040 ? 149.702 129.454 185.601 1.00 142.98 ? 1040 VAL E O   1 
ATOM 27185 C CB  . VAL E 1 1040 ? 149.235 127.020 187.532 1.00 142.98 ? 1040 VAL E CB  1 
ATOM 27186 C CG1 . VAL E 1 1040 ? 149.964 127.497 188.775 1.00 142.98 ? 1040 VAL E CG1 1 
ATOM 27187 C CG2 . VAL E 1 1040 ? 148.482 125.727 187.792 1.00 142.98 ? 1040 VAL E CG2 1 
ATOM 27188 N N   . ASP E 1 1041 ? 148.879 130.382 187.493 1.00 129.33 ? 1041 ASP E N   1 
ATOM 27189 C CA  . ASP E 1 1041 ? 149.493 131.705 187.371 1.00 129.33 ? 1041 ASP E CA  1 
ATOM 27190 C C   . ASP E 1 1041 ? 149.066 132.357 186.053 1.00 129.33 ? 1041 ASP E C   1 
ATOM 27191 O O   . ASP E 1 1041 ? 149.857 132.993 185.360 1.00 129.33 ? 1041 ASP E O   1 
ATOM 27192 C CB  . ASP E 1 1041 ? 151.025 131.628 187.539 1.00 129.33 ? 1041 ASP E CB  1 
ATOM 27193 C CG  . ASP E 1 1041 ? 151.682 132.985 187.844 1.00 129.33 ? 1041 ASP E CG  1 
ATOM 27194 O OD1 . ASP E 1 1041 ? 151.033 134.038 187.731 1.00 129.33 ? 1041 ASP E OD1 1 
ATOM 27195 O OD2 . ASP E 1 1041 ? 152.854 132.994 188.259 1.00 129.33 ? 1041 ASP E OD2 1 
ATOM 27196 N N   . PHE E 1 1042 ? 147.815 132.079 185.664 1.00 142.41 ? 1042 PHE E N   1 
ATOM 27197 C CA  . PHE E 1 1042 ? 147.221 132.940 184.654 1.00 142.41 ? 1042 PHE E CA  1 
ATOM 27198 C C   . PHE E 1 1042 ? 145.726 133.172 184.912 1.00 142.41 ? 1042 PHE E C   1 
ATOM 27199 O O   . PHE E 1 1042 ? 145.088 133.971 184.218 1.00 142.41 ? 1042 PHE E O   1 
ATOM 27200 C CB  . PHE E 1 1042 ? 147.474 132.354 183.277 1.00 142.41 ? 1042 PHE E CB  1 
ATOM 27201 C CG  . PHE E 1 1042 ? 148.025 133.352 182.283 1.00 142.41 ? 1042 PHE E CG  1 
ATOM 27202 C CD1 . PHE E 1 1042 ? 149.367 133.722 182.359 1.00 142.41 ? 1042 PHE E CD1 1 
ATOM 27203 C CD2 . PHE E 1 1042 ? 147.245 133.894 181.269 1.00 142.41 ? 1042 PHE E CD2 1 
ATOM 27204 C CE1 . PHE E 1 1042 ? 149.910 134.611 181.468 1.00 142.41 ? 1042 PHE E CE1 1 
ATOM 27205 C CE2 . PHE E 1 1042 ? 147.794 134.802 180.374 1.00 142.41 ? 1042 PHE E CE2 1 
ATOM 27206 C CZ  . PHE E 1 1042 ? 149.130 135.144 180.468 1.00 142.41 ? 1042 PHE E CZ  1 
ATOM 27207 N N   . CYS E 1 1043 ? 145.142 132.455 185.872 1.00 138.70 ? 1043 CYS E N   1 
ATOM 27208 C CA  . CYS E 1 1043 ? 143.831 132.783 186.428 1.00 138.70 ? 1043 CYS E CA  1 
ATOM 27209 C C   . CYS E 1 1043 ? 143.958 133.395 187.822 1.00 138.70 ? 1043 CYS E C   1 
ATOM 27210 O O   . CYS E 1 1043 ? 143.119 133.172 188.689 1.00 138.70 ? 1043 CYS E O   1 
ATOM 27211 C CB  . CYS E 1 1043 ? 142.917 131.557 186.482 1.00 138.70 ? 1043 CYS E CB  1 
ATOM 27212 S SG  . CYS E 1 1043 ? 142.073 131.214 184.981 1.00 138.70 ? 1043 CYS E SG  1 
ATOM 27213 N N   . GLY E 1 1044 ? 145.026 134.145 188.073 1.00 135.93 ? 1044 GLY E N   1 
ATOM 27214 C CA  . GLY E 1 1044 ? 145.383 134.635 189.393 1.00 135.93 ? 1044 GLY E CA  1 
ATOM 27215 C C   . GLY E 1 1044 ? 145.871 133.517 190.291 1.00 135.93 ? 1044 GLY E C   1 
ATOM 27216 O O   . GLY E 1 1044 ? 145.600 132.335 190.065 1.00 135.93 ? 1044 GLY E O   1 
ATOM 27217 N N   . LYS E 1 1045 ? 146.617 133.898 191.327 1.00 126.02 ? 1045 LYS E N   1 
ATOM 27218 C CA  . LYS E 1 1045 ? 147.201 132.912 192.232 1.00 126.02 ? 1045 LYS E CA  1 
ATOM 27219 C C   . LYS E 1 1045 ? 146.023 132.371 193.001 1.00 126.02 ? 1045 LYS E C   1 
ATOM 27220 O O   . LYS E 1 1045 ? 145.479 133.047 193.873 1.00 126.02 ? 1045 LYS E O   1 
ATOM 27221 C CB  . LYS E 1 1045 ? 148.249 133.432 193.165 1.00 126.02 ? 1045 LYS E CB  1 
ATOM 27222 C CG  . LYS E 1 1045 ? 148.699 132.325 194.107 1.00 126.02 ? 1045 LYS E CG  1 
ATOM 27223 C CD  . LYS E 1 1045 ? 149.310 131.173 193.323 1.00 126.02 ? 1045 LYS E CD  1 
ATOM 27224 C CE  . LYS E 1 1045 ? 149.759 130.020 194.198 1.00 126.02 ? 1045 LYS E CE  1 
ATOM 27225 N NZ  . LYS E 1 1045 ? 148.607 129.267 194.725 1.00 126.02 ? 1045 LYS E NZ  1 
ATOM 27226 N N   . GLY E 1 1046 ? 145.581 131.199 192.583 1.00 163.89 ? 1046 GLY E N   1 
ATOM 27227 C CA  . GLY E 1 1046 ? 144.440 130.506 193.125 1.00 163.89 ? 1046 GLY E CA  1 
ATOM 27228 C C   . GLY E 1 1046 ? 143.529 130.012 192.023 1.00 163.89 ? 1046 GLY E C   1 
ATOM 27229 O O   . GLY E 1 1046 ? 143.527 130.527 190.901 1.00 163.89 ? 1046 GLY E O   1 
ATOM 27230 N N   . TYR E 1 1047 ? 142.719 129.009 192.365 1.00 170.20 ? 1047 TYR E N   1 
ATOM 27231 C CA  . TYR E 1 1047 ? 141.932 128.247 191.400 1.00 170.20 ? 1047 TYR E CA  1 
ATOM 27232 C C   . TYR E 1 1047 ? 140.548 128.909 191.276 1.00 170.20 ? 1047 TYR E C   1 
ATOM 27233 O O   . TYR E 1 1047 ? 139.760 128.892 192.229 1.00 170.20 ? 1047 TYR E O   1 
ATOM 27234 C CB  . TYR E 1 1047 ? 141.835 126.799 191.877 1.00 170.20 ? 1047 TYR E CB  1 
ATOM 27235 C CG  . TYR E 1 1047 ? 143.117 126.044 192.201 1.00 170.20 ? 1047 TYR E CG  1 
ATOM 27236 C CD1 . TYR E 1 1047 ? 144.333 126.362 191.626 1.00 170.20 ? 1047 TYR E CD1 1 
ATOM 27237 C CD2 . TYR E 1 1047 ? 143.096 125.041 193.155 1.00 170.20 ? 1047 TYR E CD2 1 
ATOM 27238 C CE1 . TYR E 1 1047 ? 145.467 125.670 191.971 1.00 170.20 ? 1047 TYR E CE1 1 
ATOM 27239 C CE2 . TYR E 1 1047 ? 144.209 124.347 193.495 1.00 170.20 ? 1047 TYR E CE2 1 
ATOM 27240 C CZ  . TYR E 1 1047 ? 145.393 124.664 192.910 1.00 170.20 ? 1047 TYR E CZ  1 
ATOM 27241 O OH  . TYR E 1 1047 ? 146.508 123.956 193.269 1.00 170.20 ? 1047 TYR E OH  1 
ATOM 27242 N N   . HIS E 1 1048 ? 140.246 129.465 190.094 1.00 177.73 ? 1048 HIS E N   1 
ATOM 27243 C CA  . HIS E 1 1048 ? 139.449 130.691 189.977 1.00 177.73 ? 1048 HIS E CA  1 
ATOM 27244 C C   . HIS E 1 1048 ? 137.941 130.447 189.927 1.00 177.73 ? 1048 HIS E C   1 
ATOM 27245 O O   . HIS E 1 1048 ? 137.498 129.387 189.475 1.00 177.73 ? 1048 HIS E O   1 
ATOM 27246 C CB  . HIS E 1 1048 ? 139.883 131.459 188.727 1.00 177.73 ? 1048 HIS E CB  1 
ATOM 27247 C CG  . HIS E 1 1048 ? 139.320 132.839 188.655 1.00 177.73 ? 1048 HIS E CG  1 
ATOM 27248 N ND1 . HIS E 1 1048 ? 138.102 133.114 188.073 1.00 177.73 ? 1048 HIS E ND1 1 
ATOM 27249 C CD2 . HIS E 1 1048 ? 139.777 134.014 189.147 1.00 177.73 ? 1048 HIS E CD2 1 
ATOM 27250 C CE1 . HIS E 1 1048 ? 137.844 134.402 188.194 1.00 177.73 ? 1048 HIS E CE1 1 
ATOM 27251 N NE2 . HIS E 1 1048 ? 138.846 134.970 188.834 1.00 177.73 ? 1048 HIS E NE2 1 
ATOM 27252 N N   . LEU E 1 1049 ? 137.154 131.444 190.378 1.00 193.95 ? 1049 LEU E N   1 
ATOM 27253 C CA  . LEU E 1 1049 ? 135.694 131.353 190.381 1.00 193.95 ? 1049 LEU E CA  1 
ATOM 27254 C C   . LEU E 1 1049 ? 135.049 132.035 189.173 1.00 193.95 ? 1049 LEU E C   1 
ATOM 27255 O O   . LEU E 1 1049 ? 134.766 131.325 188.211 1.00 193.95 ? 1049 LEU E O   1 
ATOM 27256 C CB  . LEU E 1 1049 ? 135.151 131.895 191.712 1.00 193.95 ? 1049 LEU E CB  1 
ATOM 27257 C CG  . LEU E 1 1049 ? 135.739 131.188 192.946 1.00 193.95 ? 1049 LEU E CG  1 
ATOM 27258 C CD1 . LEU E 1 1049 ? 135.112 131.605 194.276 1.00 193.95 ? 1049 LEU E CD1 1 
ATOM 27259 C CD2 . LEU E 1 1049 ? 135.825 129.669 192.855 1.00 193.95 ? 1049 LEU E CD2 1 
ATOM 27260 N N   . MET E 1 1050 ? 134.918 133.387 189.115 1.00 197.72 ? 1050 MET E N   1 
ATOM 27261 C CA  . MET E 1 1050 ? 134.376 134.113 187.935 1.00 197.72 ? 1050 MET E CA  1 
ATOM 27262 C C   . MET E 1 1050 ? 134.465 135.639 188.112 1.00 197.72 ? 1050 MET E C   1 
ATOM 27263 O O   . MET E 1 1050 ? 135.099 136.123 189.052 1.00 197.72 ? 1050 MET E O   1 
ATOM 27264 C CB  . MET E 1 1050 ? 132.931 133.736 187.570 1.00 197.72 ? 1050 MET E CB  1 
ATOM 27265 C CG  . MET E 1 1050 ? 131.773 134.194 188.402 1.00 197.72 ? 1050 MET E CG  1 
ATOM 27266 S SD  . MET E 1 1050 ? 130.470 133.856 187.209 1.00 197.72 ? 1050 MET E SD  1 
ATOM 27267 C CE  . MET E 1 1050 ? 131.015 134.886 185.842 1.00 197.72 ? 1050 MET E CE  1 
ATOM 27268 N N   . SER E 1 1051 ? 133.833 136.410 187.186 1.00 180.52 ? 1051 SER E N   1 
ATOM 27269 C CA  . SER E 1 1051 ? 133.953 137.875 187.108 1.00 180.52 ? 1051 SER E CA  1 
ATOM 27270 C C   . SER E 1 1051 ? 132.643 138.581 186.735 1.00 180.52 ? 1051 SER E C   1 
ATOM 27271 O O   . SER E 1 1051 ? 131.651 137.941 186.390 1.00 180.52 ? 1051 SER E O   1 
ATOM 27272 C CB  . SER E 1 1051 ? 135.009 138.275 186.078 1.00 180.52 ? 1051 SER E CB  1 
ATOM 27273 O OG  . SER E 1 1051 ? 136.290 137.780 186.418 1.00 180.52 ? 1051 SER E OG  1 
ATOM 27274 N N   . PHE E 1 1052 ? 132.653 139.922 186.810 1.00 155.24 ? 1052 PHE E N   1 
ATOM 27275 C CA  . PHE E 1 1052 ? 131.492 140.785 186.538 1.00 155.24 ? 1052 PHE E CA  1 
ATOM 27276 C C   . PHE E 1 1052 ? 131.888 142.174 186.036 1.00 155.24 ? 1052 PHE E C   1 
ATOM 27277 O O   . PHE E 1 1052 ? 131.973 143.118 186.840 1.00 155.24 ? 1052 PHE E O   1 
ATOM 27278 C CB  . PHE E 1 1052 ? 130.640 140.936 187.793 1.00 155.24 ? 1052 PHE E CB  1 
ATOM 27279 C CG  . PHE E 1 1052 ? 129.975 139.678 188.217 1.00 155.24 ? 1052 PHE E CG  1 
ATOM 27280 C CD1 . PHE E 1 1052 ? 128.872 139.215 187.549 1.00 155.24 ? 1052 PHE E CD1 1 
ATOM 27281 C CD2 . PHE E 1 1052 ? 130.474 138.933 189.262 1.00 155.24 ? 1052 PHE E CD2 1 
ATOM 27282 C CE1 . PHE E 1 1052 ? 128.269 138.066 187.928 1.00 155.24 ? 1052 PHE E CE1 1 
ATOM 27283 C CE2 . PHE E 1 1052 ? 129.865 137.770 189.630 1.00 155.24 ? 1052 PHE E CE2 1 
ATOM 27284 C CZ  . PHE E 1 1052 ? 128.761 137.348 188.953 1.00 155.24 ? 1052 PHE E CZ  1 
ATOM 27285 N N   . PRO E 1 1053 ? 132.065 142.378 184.727 1.00 167.44 ? 1053 PRO E N   1 
ATOM 27286 C CA  . PRO E 1 1053 ? 132.859 143.527 184.251 1.00 167.44 ? 1053 PRO E CA  1 
ATOM 27287 C C   . PRO E 1 1053 ? 132.090 144.835 184.118 1.00 167.44 ? 1053 PRO E C   1 
ATOM 27288 O O   . PRO E 1 1053 ? 130.875 144.848 183.939 1.00 167.44 ? 1053 PRO E O   1 
ATOM 27289 C CB  . PRO E 1 1053 ? 133.356 143.060 182.881 1.00 167.44 ? 1053 PRO E CB  1 
ATOM 27290 C CG  . PRO E 1 1053 ? 132.321 142.149 182.423 1.00 167.44 ? 1053 PRO E CG  1 
ATOM 27291 C CD  . PRO E 1 1053 ? 131.791 141.428 183.643 1.00 167.44 ? 1053 PRO E CD  1 
ATOM 27292 N N   . GLN E 1 1054 ? 132.843 145.947 184.176 1.00 191.83 ? 1054 GLN E N   1 
ATOM 27293 C CA  . GLN E 1 1054 ? 132.356 147.327 184.184 1.00 191.83 ? 1054 GLN E CA  1 
ATOM 27294 C C   . GLN E 1 1054 ? 133.259 148.230 183.344 1.00 191.83 ? 1054 GLN E C   1 
ATOM 27295 O O   . GLN E 1 1054 ? 134.333 147.801 182.925 1.00 191.83 ? 1054 GLN E O   1 
ATOM 27296 C CB  . GLN E 1 1054 ? 132.248 147.849 185.600 1.00 191.83 ? 1054 GLN E CB  1 
ATOM 27297 C CG  . GLN E 1 1054 ? 131.064 147.276 186.281 1.00 191.83 ? 1054 GLN E CG  1 
ATOM 27298 C CD  . GLN E 1 1054 ? 129.798 147.656 185.576 1.00 191.83 ? 1054 GLN E CD  1 
ATOM 27299 O OE1 . GLN E 1 1054 ? 129.214 146.875 184.838 1.00 191.83 ? 1054 GLN E OE1 1 
ATOM 27300 N NE2 . GLN E 1 1054 ? 129.316 148.842 185.859 1.00 191.83 ? 1054 GLN E NE2 1 
ATOM 27301 N N   . SER E 1 1055 ? 132.838 149.477 183.092 1.00 211.00 ? 1055 SER E N   1 
ATOM 27302 C CA  . SER E 1 1055 ? 133.490 150.319 182.081 1.00 211.00 ? 1055 SER E CA  1 
ATOM 27303 C C   . SER E 1 1055 ? 134.608 151.194 182.644 1.00 211.00 ? 1055 SER E C   1 
ATOM 27304 O O   . SER E 1 1055 ? 134.492 151.761 183.735 1.00 211.00 ? 1055 SER E O   1 
ATOM 27305 C CB  . SER E 1 1055 ? 132.517 151.283 181.415 1.00 211.00 ? 1055 SER E CB  1 
ATOM 27306 O OG  . SER E 1 1055 ? 132.241 152.419 182.219 1.00 211.00 ? 1055 SER E OG  1 
ATOM 27307 N N   . ALA E 1 1056 ? 135.651 151.379 181.815 1.00 219.26 ? 1056 ALA E N   1 
ATOM 27308 C CA  . ALA E 1 1056 ? 136.759 152.304 182.047 1.00 219.26 ? 1056 ALA E CA  1 
ATOM 27309 C C   . ALA E 1 1056 ? 137.605 152.426 180.781 1.00 219.26 ? 1056 ALA E C   1 
ATOM 27310 O O   . ALA E 1 1056 ? 137.645 151.492 179.977 1.00 219.26 ? 1056 ALA E O   1 
ATOM 27311 C CB  . ALA E 1 1056 ? 137.645 151.838 183.213 1.00 219.26 ? 1056 ALA E CB  1 
ATOM 27312 N N   . PRO E 1 1057 ? 138.246 153.575 180.551 1.00 232.07 ? 1057 PRO E N   1 
ATOM 27313 C CA  . PRO E 1 1057 ? 139.428 153.608 179.667 1.00 232.07 ? 1057 PRO E CA  1 
ATOM 27314 C C   . PRO E 1 1057 ? 140.712 153.392 180.469 1.00 232.07 ? 1057 PRO E C   1 
ATOM 27315 O O   . PRO E 1 1057 ? 140.797 153.779 181.638 1.00 232.07 ? 1057 PRO E O   1 
ATOM 27316 C CB  . PRO E 1 1057 ? 139.366 155.008 179.045 1.00 232.07 ? 1057 PRO E CB  1 
ATOM 27317 C CG  . PRO E 1 1057 ? 138.635 155.825 180.052 1.00 232.07 ? 1057 PRO E CG  1 
ATOM 27318 C CD  . PRO E 1 1057 ? 137.631 154.906 180.697 1.00 232.07 ? 1057 PRO E CD  1 
ATOM 27319 N N   . HIS E 1 1058 ? 141.732 152.814 179.807 1.00 194.87 ? 1058 HIS E N   1 
ATOM 27320 C CA  . HIS E 1 1058 ? 142.815 152.012 180.418 1.00 194.87 ? 1058 HIS E CA  1 
ATOM 27321 C C   . HIS E 1 1058 ? 142.248 151.125 181.533 1.00 194.87 ? 1058 HIS E C   1 
ATOM 27322 O O   . HIS E 1 1058 ? 142.783 151.084 182.646 1.00 194.87 ? 1058 HIS E O   1 
ATOM 27323 C CB  . HIS E 1 1058 ? 144.013 152.796 181.013 1.00 194.87 ? 1058 HIS E CB  1 
ATOM 27324 C CG  . HIS E 1 1058 ? 144.552 153.958 180.237 1.00 194.87 ? 1058 HIS E CG  1 
ATOM 27325 N ND1 . HIS E 1 1058 ? 145.791 154.480 180.528 1.00 194.87 ? 1058 HIS E ND1 1 
ATOM 27326 C CD2 . HIS E 1 1058 ? 143.982 154.830 179.375 1.00 194.87 ? 1058 HIS E CD2 1 
ATOM 27327 C CE1 . HIS E 1 1058 ? 146.009 155.549 179.784 1.00 194.87 ? 1058 HIS E CE1 1 
ATOM 27328 N NE2 . HIS E 1 1058 ? 144.916 155.797 179.089 1.00 194.87 ? 1058 HIS E NE2 1 
ATOM 27329 N N   . GLY E 1 1059 ? 141.146 150.435 181.269 1.00 191.90 ? 1059 GLY E N   1 
ATOM 27330 C CA  . GLY E 1 1059 ? 140.528 149.699 182.349 1.00 191.90 ? 1059 GLY E CA  1 
ATOM 27331 C C   . GLY E 1 1059 ? 139.312 148.879 181.983 1.00 191.90 ? 1059 GLY E C   1 
ATOM 27332 O O   . GLY E 1 1059 ? 138.599 149.148 181.021 1.00 191.90 ? 1059 GLY E O   1 
ATOM 27333 N N   . VAL E 1 1060 ? 139.162 147.815 182.769 1.00 181.46 ? 1060 VAL E N   1 
ATOM 27334 C CA  . VAL E 1 1060 ? 137.894 147.197 183.132 1.00 181.46 ? 1060 VAL E CA  1 
ATOM 27335 C C   . VAL E 1 1060 ? 138.139 146.540 184.484 1.00 181.46 ? 1060 VAL E C   1 
ATOM 27336 O O   . VAL E 1 1060 ? 139.087 145.772 184.649 1.00 181.46 ? 1060 VAL E O   1 
ATOM 27337 C CB  . VAL E 1 1060 ? 137.418 146.202 182.044 1.00 181.46 ? 1060 VAL E CB  1 
ATOM 27338 C CG1 . VAL E 1 1060 ? 138.571 145.417 181.527 1.00 181.46 ? 1060 VAL E CG1 1 
ATOM 27339 C CG2 . VAL E 1 1060 ? 136.404 145.229 182.619 1.00 181.46 ? 1060 VAL E CG2 1 
ATOM 27340 N N   . VAL E 1 1061 ? 137.330 146.890 185.475 1.00 152.17 ? 1061 VAL E N   1 
ATOM 27341 C CA  . VAL E 1 1061 ? 137.749 146.742 186.860 1.00 152.17 ? 1061 VAL E CA  1 
ATOM 27342 C C   . VAL E 1 1061 ? 137.217 145.434 187.393 1.00 152.17 ? 1061 VAL E C   1 
ATOM 27343 O O   . VAL E 1 1061 ? 136.074 145.343 187.849 1.00 152.17 ? 1061 VAL E O   1 
ATOM 27344 C CB  . VAL E 1 1061 ? 137.315 147.928 187.712 1.00 152.17 ? 1061 VAL E CB  1 
ATOM 27345 C CG1 . VAL E 1 1061 ? 137.839 147.744 189.103 1.00 152.17 ? 1061 VAL E CG1 1 
ATOM 27346 C CG2 . VAL E 1 1061 ? 137.900 149.146 187.090 1.00 152.17 ? 1061 VAL E CG2 1 
ATOM 27347 N N   . PHE E 1 1062 ? 138.060 144.428 187.331 1.00 152.04 ? 1062 PHE E N   1 
ATOM 27348 C CA  . PHE E 1 1062 ? 137.681 143.068 187.616 1.00 152.04 ? 1062 PHE E CA  1 
ATOM 27349 C C   . PHE E 1 1062 ? 137.617 142.860 189.104 1.00 152.04 ? 1062 PHE E C   1 
ATOM 27350 O O   . PHE E 1 1062 ? 138.039 143.714 189.883 1.00 152.04 ? 1062 PHE E O   1 
ATOM 27351 C CB  . PHE E 1 1062 ? 138.695 142.095 187.055 1.00 152.04 ? 1062 PHE E CB  1 
ATOM 27352 C CG  . PHE E 1 1062 ? 138.723 142.019 185.564 1.00 152.04 ? 1062 PHE E CG  1 
ATOM 27353 C CD1 . PHE E 1 1062 ? 137.888 141.151 184.881 1.00 152.04 ? 1062 PHE E CD1 1 
ATOM 27354 C CD2 . PHE E 1 1062 ? 139.650 142.750 184.849 1.00 152.04 ? 1062 PHE E CD2 1 
ATOM 27355 C CE1 . PHE E 1 1062 ? 137.951 141.060 183.509 1.00 152.04 ? 1062 PHE E CE1 1 
ATOM 27356 C CE2 . PHE E 1 1062 ? 139.707 142.673 183.480 1.00 152.04 ? 1062 PHE E CE2 1 
ATOM 27357 C CZ  . PHE E 1 1062 ? 138.858 141.833 182.817 1.00 152.04 ? 1062 PHE E CZ  1 
ATOM 27358 N N   . LEU E 1 1063 ? 137.100 141.712 189.474 1.00 147.46 ? 1063 LEU E N   1 
ATOM 27359 C CA  . LEU E 1 1063 ? 137.304 141.130 190.782 1.00 147.46 ? 1063 LEU E CA  1 
ATOM 27360 C C   . LEU E 1 1063 ? 137.658 139.672 190.528 1.00 147.46 ? 1063 LEU E C   1 
ATOM 27361 O O   . LEU E 1 1063 ? 136.782 138.808 190.583 1.00 147.46 ? 1063 LEU E O   1 
ATOM 27362 C CB  . LEU E 1 1063 ? 136.058 141.274 191.626 1.00 147.46 ? 1063 LEU E CB  1 
ATOM 27363 C CG  . LEU E 1 1063 ? 135.802 142.666 192.153 1.00 147.46 ? 1063 LEU E CG  1 
ATOM 27364 C CD1 . LEU E 1 1063 ? 134.546 142.642 192.992 1.00 147.46 ? 1063 LEU E CD1 1 
ATOM 27365 C CD2 . LEU E 1 1063 ? 136.994 143.112 192.965 1.00 147.46 ? 1063 LEU E CD2 1 
ATOM 27366 N N   . HIS E 1 1064 ? 138.926 139.385 190.256 1.00 163.72 ? 1064 HIS E N   1 
ATOM 27367 C CA  . HIS E 1 1064 ? 139.307 138.012 189.967 1.00 163.72 ? 1064 HIS E CA  1 
ATOM 27368 C C   . HIS E 1 1064 ? 139.412 137.195 191.239 1.00 163.72 ? 1064 HIS E C   1 
ATOM 27369 O O   . HIS E 1 1064 ? 140.374 137.293 191.999 1.00 163.72 ? 1064 HIS E O   1 
ATOM 27370 C CB  . HIS E 1 1064 ? 140.623 137.912 189.198 1.00 163.72 ? 1064 HIS E CB  1 
ATOM 27371 C CG  . HIS E 1 1064 ? 140.508 138.283 187.758 1.00 163.72 ? 1064 HIS E CG  1 
ATOM 27372 N ND1 . HIS E 1 1064 ? 140.917 139.502 187.271 1.00 163.72 ? 1064 HIS E ND1 1 
ATOM 27373 C CD2 . HIS E 1 1064 ? 139.976 137.617 186.705 1.00 163.72 ? 1064 HIS E CD2 1 
ATOM 27374 C CE1 . HIS E 1 1064 ? 140.683 139.552 185.973 1.00 163.72 ? 1064 HIS E CE1 1 
ATOM 27375 N NE2 . HIS E 1 1064 ? 140.099 138.428 185.605 1.00 163.72 ? 1064 HIS E NE2 1 
ATOM 27376 N N   . VAL E 1 1065 ? 138.422 136.340 191.431 1.00 164.95 ? 1065 VAL E N   1 
ATOM 27377 C CA  . VAL E 1 1065 ? 138.260 135.589 192.662 1.00 164.95 ? 1065 VAL E CA  1 
ATOM 27378 C C   . VAL E 1 1065 ? 139.124 134.342 192.553 1.00 164.95 ? 1065 VAL E C   1 
ATOM 27379 O O   . VAL E 1 1065 ? 138.708 133.349 191.944 1.00 164.95 ? 1065 VAL E O   1 
ATOM 27380 C CB  . VAL E 1 1065 ? 136.798 135.199 192.900 1.00 164.95 ? 1065 VAL E CB  1 
ATOM 27381 C CG1 . VAL E 1 1065 ? 136.602 134.892 194.355 1.00 164.95 ? 1065 VAL E CG1 1 
ATOM 27382 C CG2 . VAL E 1 1065 ? 135.841 136.254 192.395 1.00 164.95 ? 1065 VAL E CG2 1 
ATOM 27383 N N   . THR E 1 1066 ? 140.311 134.364 193.155 1.00 147.05 ? 1066 THR E N   1 
ATOM 27384 C CA  . THR E 1 1066 ? 141.227 133.227 193.095 1.00 147.05 ? 1066 THR E CA  1 
ATOM 27385 C C   . THR E 1 1066 ? 141.344 132.653 194.507 1.00 147.05 ? 1066 THR E C   1 
ATOM 27386 O O   . THR E 1 1066 ? 141.477 133.397 195.480 1.00 147.05 ? 1066 THR E O   1 
ATOM 27387 C CB  . THR E 1 1066 ? 142.581 133.643 192.550 1.00 147.05 ? 1066 THR E CB  1 
ATOM 27388 O OG1 . THR E 1 1066 ? 143.324 134.284 193.590 1.00 147.05 ? 1066 THR E OG1 1 
ATOM 27389 C CG2 . THR E 1 1066 ? 142.394 134.636 191.447 1.00 147.05 ? 1066 THR E CG2 1 
ATOM 27390 N N   . TYR E 1 1067 ? 141.319 131.325 194.599 1.00 160.69 ? 1067 TYR E N   1 
ATOM 27391 C CA  . TYR E 1 1067 ? 141.024 130.612 195.840 1.00 160.69 ? 1067 TYR E CA  1 
ATOM 27392 C C   . TYR E 1 1067 ? 142.307 130.105 196.520 1.00 160.69 ? 1067 TYR E C   1 
ATOM 27393 O O   . TYR E 1 1067 ? 142.481 128.891 196.666 1.00 160.69 ? 1067 TYR E O   1 
ATOM 27394 C CB  . TYR E 1 1067 ? 140.082 129.451 195.482 1.00 160.69 ? 1067 TYR E CB  1 
ATOM 27395 C CG  . TYR E 1 1067 ? 139.341 128.668 196.565 1.00 160.69 ? 1067 TYR E CG  1 
ATOM 27396 C CD1 . TYR E 1 1067 ? 138.228 129.202 197.203 1.00 160.69 ? 1067 TYR E CD1 1 
ATOM 27397 C CD2 . TYR E 1 1067 ? 139.687 127.353 196.863 1.00 160.69 ? 1067 TYR E CD2 1 
ATOM 27398 C CE1 . TYR E 1 1067 ? 137.521 128.474 198.159 1.00 160.69 ? 1067 TYR E CE1 1 
ATOM 27399 C CE2 . TYR E 1 1067 ? 138.989 126.623 197.821 1.00 160.69 ? 1067 TYR E CE2 1 
ATOM 27400 C CZ  . TYR E 1 1067 ? 137.905 127.187 198.462 1.00 160.69 ? 1067 TYR E CZ  1 
ATOM 27401 O OH  . TYR E 1 1067 ? 137.205 126.467 199.409 1.00 160.69 ? 1067 TYR E OH  1 
ATOM 27402 N N   . VAL E 1 1068 ? 143.205 131.007 196.930 1.00 125.56 ? 1068 VAL E N   1 
ATOM 27403 C CA  . VAL E 1 1068 ? 144.330 130.628 197.795 1.00 125.56 ? 1068 VAL E CA  1 
ATOM 27404 C C   . VAL E 1 1068 ? 143.743 130.208 199.130 1.00 125.56 ? 1068 VAL E C   1 
ATOM 27405 O O   . VAL E 1 1068 ? 143.069 131.020 199.776 1.00 125.56 ? 1068 VAL E O   1 
ATOM 27406 C CB  . VAL E 1 1068 ? 145.335 131.771 198.013 1.00 125.56 ? 1068 VAL E CB  1 
ATOM 27407 C CG1 . VAL E 1 1068 ? 146.296 131.423 199.135 1.00 125.56 ? 1068 VAL E CG1 1 
ATOM 27408 C CG2 . VAL E 1 1068 ? 146.133 131.999 196.808 1.00 125.56 ? 1068 VAL E CG2 1 
ATOM 27409 N N   . PRO E 1 1069 ? 143.939 128.976 199.576 1.00 140.57 ? 1069 PRO E N   1 
ATOM 27410 C CA  . PRO E 1 1069 ? 143.435 128.595 200.900 1.00 140.57 ? 1069 PRO E CA  1 
ATOM 27411 C C   . PRO E 1 1069 ? 144.248 129.264 201.997 1.00 140.57 ? 1069 PRO E C   1 
ATOM 27412 O O   . PRO E 1 1069 ? 145.424 129.587 201.818 1.00 140.57 ? 1069 PRO E O   1 
ATOM 27413 C CB  . PRO E 1 1069 ? 143.597 127.074 200.913 1.00 140.57 ? 1069 PRO E CB  1 
ATOM 27414 C CG  . PRO E 1 1069 ? 144.699 126.815 199.936 1.00 140.57 ? 1069 PRO E CG  1 
ATOM 27415 C CD  . PRO E 1 1069 ? 144.604 127.864 198.883 1.00 140.57 ? 1069 PRO E CD  1 
ATOM 27416 N N   . ALA E 1 1070 ? 143.605 129.502 203.143 1.00 104.76 ? 1070 ALA E N   1 
ATOM 27417 C CA  . ALA E 1 1070 ? 144.215 130.349 204.148 1.00 104.76 ? 1070 ALA E CA  1 
ATOM 27418 C C   . ALA E 1 1070 ? 144.780 129.461 205.246 1.00 104.76 ? 1070 ALA E C   1 
ATOM 27419 O O   . ALA E 1 1070 ? 145.976 129.539 205.548 1.00 104.76 ? 1070 ALA E O   1 
ATOM 27420 C CB  . ALA E 1 1070 ? 143.211 131.383 204.650 1.00 104.76 ? 1070 ALA E CB  1 
ATOM 27421 N N   . GLN E 1 1071 ? 143.980 128.590 205.834 1.00 116.75 ? 1071 GLN E N   1 
ATOM 27422 C CA  . GLN E 1 1071 ? 144.371 127.924 207.067 1.00 116.75 ? 1071 GLN E CA  1 
ATOM 27423 C C   . GLN E 1 1071 ? 144.522 126.427 206.803 1.00 116.75 ? 1071 GLN E C   1 
ATOM 27424 O O   . GLN E 1 1071 ? 143.747 125.840 206.045 1.00 116.75 ? 1071 GLN E O   1 
ATOM 27425 C CB  . GLN E 1 1071 ? 143.313 128.242 208.134 1.00 116.75 ? 1071 GLN E CB  1 
ATOM 27426 C CG  . GLN E 1 1071 ? 143.574 127.868 209.576 1.00 116.75 ? 1071 GLN E CG  1 
ATOM 27427 C CD  . GLN E 1 1071 ? 142.553 128.504 210.508 1.00 116.75 ? 1071 GLN E CD  1 
ATOM 27428 O OE1 . GLN E 1 1071 ? 141.692 129.261 210.075 1.00 116.75 ? 1071 GLN E OE1 1 
ATOM 27429 N NE2 . GLN E 1 1071 ? 142.639 128.187 211.784 1.00 116.75 ? 1071 GLN E NE2 1 
ATOM 27430 N N   . GLU E 1 1072 ? 145.534 125.804 207.409 1.00 137.49 ? 1072 GLU E N   1 
ATOM 27431 C CA  . GLU E 1 1072 ? 146.010 124.502 206.952 1.00 137.49 ? 1072 GLU E CA  1 
ATOM 27432 C C   . GLU E 1 1072 ? 145.780 123.405 207.992 1.00 137.49 ? 1072 GLU E C   1 
ATOM 27433 O O   . GLU E 1 1072 ? 146.122 123.537 209.169 1.00 137.49 ? 1072 GLU E O   1 
ATOM 27434 C CB  . GLU E 1 1072 ? 147.491 124.585 206.542 1.00 137.49 ? 1072 GLU E CB  1 
ATOM 27435 C CG  . GLU E 1 1072 ? 148.461 125.065 207.614 1.00 137.49 ? 1072 GLU E CG  1 
ATOM 27436 C CD  . GLU E 1 1072 ? 148.616 126.572 207.638 1.00 137.49 ? 1072 GLU E CD  1 
ATOM 27437 O OE1 . GLU E 1 1072 ? 147.785 127.269 207.018 1.00 137.49 ? 1072 GLU E OE1 1 
ATOM 27438 O OE2 . GLU E 1 1072 ? 149.567 127.060 208.282 1.00 137.49 ? 1072 GLU E OE2 1 
ATOM 27439 N N   . LYS E 1 1073 ? 145.140 122.320 207.532 1.00 198.79 ? 1073 LYS E N   1 
ATOM 27440 C CA  . LYS E 1 1073 ? 144.916 121.073 208.275 1.00 198.79 ? 1073 LYS E CA  1 
ATOM 27441 C C   . LYS E 1 1073 ? 145.729 119.911 207.706 1.00 198.79 ? 1073 LYS E C   1 
ATOM 27442 O O   . LYS E 1 1073 ? 146.639 120.118 206.904 1.00 198.79 ? 1073 LYS E O   1 
ATOM 27443 C CB  . LYS E 1 1073 ? 143.448 120.635 208.257 1.00 198.79 ? 1073 LYS E CB  1 
ATOM 27444 C CG  . LYS E 1 1073 ? 142.395 121.463 208.976 1.00 198.79 ? 1073 LYS E CG  1 
ATOM 27445 C CD  . LYS E 1 1073 ? 141.046 120.762 208.751 1.00 198.79 ? 1073 LYS E CD  1 
ATOM 27446 C CE  . LYS E 1 1073 ? 139.864 121.495 209.343 1.00 198.79 ? 1073 LYS E CE  1 
ATOM 27447 N NZ  . LYS E 1 1073 ? 138.604 120.764 209.026 1.00 198.79 ? 1073 LYS E NZ  1 
ATOM 27448 N N   . ASN E 1 1074 ? 145.426 118.690 208.159 1.00 202.31 ? 1074 ASN E N   1 
ATOM 27449 C CA  . ASN E 1 1074 ? 145.831 117.448 207.509 1.00 202.31 ? 1074 ASN E CA  1 
ATOM 27450 C C   . ASN E 1 1074 ? 144.684 116.454 207.586 1.00 202.31 ? 1074 ASN E C   1 
ATOM 27451 O O   . ASN E 1 1074 ? 143.834 116.569 208.470 1.00 202.31 ? 1074 ASN E O   1 
ATOM 27452 C CB  . ASN E 1 1074 ? 147.053 116.810 208.171 1.00 202.31 ? 1074 ASN E CB  1 
ATOM 27453 C CG  . ASN E 1 1074 ? 148.284 117.652 208.066 1.00 202.31 ? 1074 ASN E CG  1 
ATOM 27454 O OD1 . ASN E 1 1074 ? 148.836 118.089 209.071 1.00 202.31 ? 1074 ASN E OD1 1 
ATOM 27455 N ND2 . ASN E 1 1074 ? 148.736 117.878 206.849 1.00 202.31 ? 1074 ASN E ND2 1 
ATOM 27456 N N   . PHE E 1 1075 ? 144.661 115.479 206.680 1.00 217.07 ? 1075 PHE E N   1 
ATOM 27457 C CA  . PHE E 1 1075 ? 143.990 114.209 206.945 1.00 217.07 ? 1075 PHE E CA  1 
ATOM 27458 C C   . PHE E 1 1075 ? 144.867 113.074 206.448 1.00 217.07 ? 1075 PHE E C   1 
ATOM 27459 O O   . PHE E 1 1075 ? 145.386 113.095 205.331 1.00 217.07 ? 1075 PHE E O   1 
ATOM 27460 C CB  . PHE E 1 1075 ? 142.586 114.131 206.345 1.00 217.07 ? 1075 PHE E CB  1 
ATOM 27461 C CG  . PHE E 1 1075 ? 141.536 114.759 207.204 1.00 217.07 ? 1075 PHE E CG  1 
ATOM 27462 C CD1 . PHE E 1 1075 ? 141.009 114.051 208.275 1.00 217.07 ? 1075 PHE E CD1 1 
ATOM 27463 C CD2 . PHE E 1 1075 ? 141.080 116.046 206.968 1.00 217.07 ? 1075 PHE E CD2 1 
ATOM 27464 C CE1 . PHE E 1 1075 ? 140.039 114.610 209.090 1.00 217.07 ? 1075 PHE E CE1 1 
ATOM 27465 C CE2 . PHE E 1 1075 ? 140.110 116.618 207.782 1.00 217.07 ? 1075 PHE E CE2 1 
ATOM 27466 C CZ  . PHE E 1 1075 ? 139.587 115.896 208.846 1.00 217.07 ? 1075 PHE E CZ  1 
ATOM 27467 N N   . THR E 1 1076 ? 144.956 112.033 207.260 1.00 246.21 ? 1076 THR E N   1 
ATOM 27468 C CA  . THR E 1 1076 ? 146.098 111.136 207.262 1.00 246.21 ? 1076 THR E CA  1 
ATOM 27469 C C   . THR E 1 1076 ? 145.936 109.984 206.279 1.00 246.21 ? 1076 THR E C   1 
ATOM 27470 O O   . THR E 1 1076 ? 145.408 108.930 206.642 1.00 246.21 ? 1076 THR E O   1 
ATOM 27471 C CB  . THR E 1 1076 ? 146.319 110.572 208.662 1.00 246.21 ? 1076 THR E CB  1 
ATOM 27472 O OG1 . THR E 1 1076 ? 145.191 109.776 209.031 1.00 246.21 ? 1076 THR E OG1 1 
ATOM 27473 C CG2 . THR E 1 1076 ? 146.464 111.702 209.661 1.00 246.21 ? 1076 THR E CG2 1 
ATOM 27474 N N   . THR E 1 1077 ? 146.486 110.157 205.071 1.00 229.70 ? 1077 THR E N   1 
ATOM 27475 C CA  . THR E 1 1077 ? 146.354 109.234 203.945 1.00 229.70 ? 1077 THR E CA  1 
ATOM 27476 C C   . THR E 1 1077 ? 146.871 107.834 204.269 1.00 229.70 ? 1077 THR E C   1 
ATOM 27477 O O   . THR E 1 1077 ? 147.712 107.643 205.142 1.00 229.70 ? 1077 THR E O   1 
ATOM 27478 C CB  . THR E 1 1077 ? 147.071 109.755 202.703 1.00 229.70 ? 1077 THR E CB  1 
ATOM 27479 O OG1 . THR E 1 1077 ? 146.985 108.749 201.700 1.00 229.70 ? 1077 THR E OG1 1 
ATOM 27480 C CG2 . THR E 1 1077 ? 148.514 110.010 202.942 1.00 229.70 ? 1077 THR E CG2 1 
ATOM 27481 N N   . ALA E 1 1078 ? 146.308 106.835 203.574 1.00 249.87 ? 1078 ALA E N   1 
ATOM 27482 C CA  . ALA E 1 1078 ? 146.740 105.449 203.735 1.00 249.87 ? 1078 ALA E CA  1 
ATOM 27483 C C   . ALA E 1 1078 ? 146.637 104.742 202.395 1.00 249.87 ? 1078 ALA E C   1 
ATOM 27484 O O   . ALA E 1 1078 ? 145.965 105.259 201.496 1.00 249.87 ? 1078 ALA E O   1 
ATOM 27485 C CB  . ALA E 1 1078 ? 145.912 104.708 204.799 1.00 249.87 ? 1078 ALA E CB  1 
ATOM 27486 N N   . PRO E 1 1079 ? 147.345 103.616 202.191 1.00 264.83 ? 1079 PRO E N   1 
ATOM 27487 C CA  . PRO E 1 1079 ? 147.219 102.887 200.923 1.00 264.83 ? 1079 PRO E CA  1 
ATOM 27488 C C   . PRO E 1 1079 ? 145.880 102.240 200.638 1.00 264.83 ? 1079 PRO E C   1 
ATOM 27489 O O   . PRO E 1 1079 ? 145.291 102.512 199.591 1.00 264.83 ? 1079 PRO E O   1 
ATOM 27490 C CB  . PRO E 1 1079 ? 148.297 101.805 201.039 1.00 264.83 ? 1079 PRO E CB  1 
ATOM 27491 C CG  . PRO E 1 1079 ? 149.295 102.379 201.940 1.00 264.83 ? 1079 PRO E CG  1 
ATOM 27492 C CD  . PRO E 1 1079 ? 148.528 103.159 202.944 1.00 264.83 ? 1079 PRO E CD  1 
ATOM 27493 N N   . ALA E 1 1080 ? 145.403 101.361 201.507 1.00 253.13 ? 1080 ALA E N   1 
ATOM 27494 C CA  . ALA E 1 1080 ? 144.425 100.410 201.019 1.00 253.13 ? 1080 ALA E CA  1 
ATOM 27495 C C   . ALA E 1 1080 ? 143.616 99.752  202.124 1.00 253.13 ? 1080 ALA E C   1 
ATOM 27496 O O   . ALA E 1 1080 ? 144.061 99.573  203.258 1.00 253.13 ? 1080 ALA E O   1 
ATOM 27497 C CB  . ALA E 1 1080 ? 145.105 99.323  200.188 1.00 253.13 ? 1080 ALA E CB  1 
ATOM 27498 N N   . ILE E 1 1081 ? 142.415 99.354  201.722 1.00 266.57 ? 1081 ILE E N   1 
ATOM 27499 C CA  . ILE E 1 1081 ? 141.549 98.444  202.451 1.00 266.57 ? 1081 ILE E CA  1 
ATOM 27500 C C   . ILE E 1 1081 ? 141.795 97.055  201.883 1.00 266.57 ? 1081 ILE E C   1 
ATOM 27501 O O   . ILE E 1 1081 ? 141.711 96.864  200.670 1.00 266.57 ? 1081 ILE E O   1 
ATOM 27502 C CB  . ILE E 1 1081 ? 140.073 98.849  202.286 1.00 266.57 ? 1081 ILE E CB  1 
ATOM 27503 C CG1 . ILE E 1 1081 ? 139.790 100.197 202.946 1.00 266.57 ? 1081 ILE E CG1 1 
ATOM 27504 C CG2 . ILE E 1 1081 ? 139.135 97.760  202.742 1.00 266.57 ? 1081 ILE E CG2 1 
ATOM 27505 C CD1 . ILE E 1 1081 ? 138.419 100.726 202.637 1.00 266.57 ? 1081 ILE E CD1 1 
ATOM 27506 N N   . CYS E 1 1082 ? 142.116 96.092  202.742 1.00 295.57 ? 1082 CYS E N   1 
ATOM 27507 C CA  . CYS E 1 1082 ? 142.514 94.757  202.294 1.00 295.57 ? 1082 CYS E CA  1 
ATOM 27508 C C   . CYS E 1 1082 ? 141.470 93.746  202.769 1.00 295.57 ? 1082 CYS E C   1 
ATOM 27509 O O   . CYS E 1 1082 ? 141.638 93.121  203.822 1.00 295.57 ? 1082 CYS E O   1 
ATOM 27510 C CB  . CYS E 1 1082 ? 143.919 94.431  202.822 1.00 295.57 ? 1082 CYS E CB  1 
ATOM 27511 S SG  . CYS E 1 1082 ? 144.762 92.929  202.217 1.00 295.57 ? 1082 CYS E SG  1 
ATOM 27512 N N   . HIS E 1 1083 ? 140.388 93.583  201.987 1.00 294.06 ? 1083 HIS E N   1 
ATOM 27513 C CA  . HIS E 1 1083 ? 139.246 92.763  202.377 1.00 294.06 ? 1083 HIS E CA  1 
ATOM 27514 C C   . HIS E 1 1083 ? 139.500 91.316  201.993 1.00 294.06 ? 1083 HIS E C   1 
ATOM 27515 O O   . HIS E 1 1083 ? 139.645 90.461  202.883 1.00 294.06 ? 1083 HIS E O   1 
ATOM 27516 C CB  . HIS E 1 1083 ? 137.963 93.293  201.726 1.00 294.06 ? 1083 HIS E CB  1 
ATOM 27517 C CG  . HIS E 1 1083 ? 136.729 92.497  202.033 1.00 294.06 ? 1083 HIS E CG  1 
ATOM 27518 N ND1 . HIS E 1 1083 ? 135.614 92.525  201.224 1.00 294.06 ? 1083 HIS E ND1 1 
ATOM 27519 C CD2 . HIS E 1 1083 ? 136.421 91.675  203.063 1.00 294.06 ? 1083 HIS E CD2 1 
ATOM 27520 C CE1 . HIS E 1 1083 ? 134.683 91.735  201.728 1.00 294.06 ? 1083 HIS E CE1 1 
ATOM 27521 N NE2 . HIS E 1 1083 ? 135.144 91.215  202.850 1.00 294.06 ? 1083 HIS E NE2 1 
ATOM 27522 N N   . ASP E 1 1084 ? 139.557 90.981  200.712 1.00 299.90 ? 1084 ASP E N   1 
ATOM 27523 C CA  . ASP E 1 1084 ? 139.291 89.623  200.239 1.00 299.90 ? 1084 ASP E CA  1 
ATOM 27524 C C   . ASP E 1 1084 ? 140.554 88.944  199.739 1.00 299.90 ? 1084 ASP E C   1 
ATOM 27525 O O   . ASP E 1 1084 ? 140.538 88.178  198.776 1.00 299.90 ? 1084 ASP E O   1 
ATOM 27526 C CB  . ASP E 1 1084 ? 138.230 89.676  199.150 1.00 299.90 ? 1084 ASP E CB  1 
ATOM 27527 C CG  . ASP E 1 1084 ? 136.863 89.999  199.699 1.00 299.90 ? 1084 ASP E CG  1 
ATOM 27528 O OD1 . ASP E 1 1084 ? 136.552 89.504  200.800 1.00 299.90 ? 1084 ASP E OD1 1 
ATOM 27529 O OD2 . ASP E 1 1084 ? 136.119 90.773  199.058 1.00 299.90 ? 1084 ASP E OD2 1 
ATOM 27530 N N   . GLY E 1 1085 ? 141.677 89.231  200.396 1.00 291.17 ? 1085 GLY E N   1 
ATOM 27531 C CA  . GLY E 1 1085 ? 142.985 88.908  199.880 1.00 291.17 ? 1085 GLY E CA  1 
ATOM 27532 C C   . GLY E 1 1085 ? 143.472 89.891  198.833 1.00 291.17 ? 1085 GLY E C   1 
ATOM 27533 O O   . GLY E 1 1085 ? 144.613 89.784  198.372 1.00 291.17 ? 1085 GLY E O   1 
ATOM 27534 N N   . LYS E 1 1086 ? 142.622 90.840  198.450 1.00 280.73 ? 1086 LYS E N   1 
ATOM 27535 C CA  . LYS E 1 1086 ? 142.955 91.847  197.464 1.00 280.73 ? 1086 LYS E CA  1 
ATOM 27536 C C   . LYS E 1 1086 ? 142.642 93.229  198.028 1.00 280.73 ? 1086 LYS E C   1 
ATOM 27537 O O   . LYS E 1 1086 ? 141.742 93.386  198.858 1.00 280.73 ? 1086 LYS E O   1 
ATOM 27538 C CB  . LYS E 1 1086 ? 142.171 91.606  196.176 1.00 280.73 ? 1086 LYS E CB  1 
ATOM 27539 C CG  . LYS E 1 1086 ? 142.505 90.316  195.448 1.00 280.73 ? 1086 LYS E CG  1 
ATOM 27540 C CD  . LYS E 1 1086 ? 141.651 90.186  194.199 1.00 280.73 ? 1086 LYS E CD  1 
ATOM 27541 C CE  . LYS E 1 1086 ? 141.877 88.866  193.485 1.00 280.73 ? 1086 LYS E CE  1 
ATOM 27542 N NZ  . LYS E 1 1086 ? 140.982 88.735  192.301 1.00 280.73 ? 1086 LYS E NZ  1 
ATOM 27543 N N   . ALA E 1 1087 ? 143.383 94.234  197.568 1.00 273.49 ? 1087 ALA E N   1 
ATOM 27544 C CA  . ALA E 1 1087 ? 143.419 95.538  198.220 1.00 273.49 ? 1087 ALA E CA  1 
ATOM 27545 C C   . ALA E 1 1087 ? 142.419 96.487  197.567 1.00 273.49 ? 1087 ALA E C   1 
ATOM 27546 O O   . ALA E 1 1087 ? 142.154 96.397  196.368 1.00 273.49 ? 1087 ALA E O   1 
ATOM 27547 C CB  . ALA E 1 1087 ? 144.833 96.110  198.172 1.00 273.49 ? 1087 ALA E CB  1 
ATOM 27548 N N   . HIS E 1 1088 ? 141.871 97.406  198.363 1.00 258.08 ? 1088 HIS E N   1 
ATOM 27549 C CA  . HIS E 1 1088 ? 140.967 98.430  197.853 1.00 258.08 ? 1088 HIS E CA  1 
ATOM 27550 C C   . HIS E 1 1088 ? 141.671 99.785  197.854 1.00 258.08 ? 1088 HIS E C   1 
ATOM 27551 O O   . HIS E 1 1088 ? 142.000 100.320 198.912 1.00 258.08 ? 1088 HIS E O   1 
ATOM 27552 C CB  . HIS E 1 1088 ? 139.699 98.451  198.692 1.00 258.08 ? 1088 HIS E CB  1 
ATOM 27553 C CG  . HIS E 1 1088 ? 138.960 97.149  198.684 1.00 258.08 ? 1088 HIS E CG  1 
ATOM 27554 N ND1 . HIS E 1 1088 ? 138.168 96.749  197.630 1.00 258.08 ? 1088 HIS E ND1 1 
ATOM 27555 C CD2 . HIS E 1 1088 ? 138.948 96.124  199.566 1.00 258.08 ? 1088 HIS E CD2 1 
ATOM 27556 C CE1 . HIS E 1 1088 ? 137.645 95.567  197.892 1.00 258.08 ? 1088 HIS E CE1 1 
ATOM 27557 N NE2 . HIS E 1 1088 ? 138.111 95.161  199.056 1.00 258.08 ? 1088 HIS E NE2 1 
ATOM 27558 N N   . PHE E 1 1089 ? 141.864 100.344 196.663 1.00 245.92 ? 1089 PHE E N   1 
ATOM 27559 C CA  . PHE E 1 1089 ? 142.879 101.258 196.166 1.00 245.92 ? 1089 PHE E CA  1 
ATOM 27560 C C   . PHE E 1 1089 ? 142.439 102.714 196.137 1.00 245.92 ? 1089 PHE E C   1 
ATOM 27561 O O   . PHE E 1 1089 ? 141.237 102.994 196.157 1.00 245.92 ? 1089 PHE E O   1 
ATOM 27562 C CB  . PHE E 1 1089 ? 143.240 100.805 194.752 1.00 245.92 ? 1089 PHE E CB  1 
ATOM 27563 C CG  . PHE E 1 1089 ? 144.159 99.638  194.719 1.00 245.92 ? 1089 PHE E CG  1 
ATOM 27564 C CD1 . PHE E 1 1089 ? 145.095 99.454  195.721 1.00 245.92 ? 1089 PHE E CD1 1 
ATOM 27565 C CD2 . PHE E 1 1089 ? 144.050 98.690  193.721 1.00 245.92 ? 1089 PHE E CD2 1 
ATOM 27566 C CE1 . PHE E 1 1089 ? 145.956 98.371  195.698 1.00 245.92 ? 1089 PHE E CE1 1 
ATOM 27567 C CE2 . PHE E 1 1089 ? 144.894 97.594  193.694 1.00 245.92 ? 1089 PHE E CE2 1 
ATOM 27568 C CZ  . PHE E 1 1089 ? 145.845 97.433  194.688 1.00 245.92 ? 1089 PHE E CZ  1 
ATOM 27569 N N   . PRO E 1 1090 ? 143.383 103.658 196.091 1.00 245.28 ? 1090 PRO E N   1 
ATOM 27570 C CA  . PRO E 1 1090 ? 143.012 105.057 195.877 1.00 245.28 ? 1090 PRO E CA  1 
ATOM 27571 C C   . PRO E 1 1090 ? 142.515 105.282 194.463 1.00 245.28 ? 1090 PRO E C   1 
ATOM 27572 O O   . PRO E 1 1090 ? 143.278 105.283 193.496 1.00 245.28 ? 1090 PRO E O   1 
ATOM 27573 C CB  . PRO E 1 1090 ? 144.323 105.812 196.123 1.00 245.28 ? 1090 PRO E CB  1 
ATOM 27574 C CG  . PRO E 1 1090 ? 145.385 104.829 195.905 1.00 245.28 ? 1090 PRO E CG  1 
ATOM 27575 C CD  . PRO E 1 1090 ? 144.819 103.535 196.397 1.00 245.28 ? 1090 PRO E CD  1 
ATOM 27576 N N   . ARG E 1 1091 ? 141.200 105.472 194.353 1.00 268.75 ? 1091 ARG E N   1 
ATOM 27577 C CA  . ARG E 1 1091 ? 140.592 105.711 193.050 1.00 268.75 ? 1091 ARG E CA  1 
ATOM 27578 C C   . ARG E 1 1091 ? 140.956 107.105 192.554 1.00 268.75 ? 1091 ARG E C   1 
ATOM 27579 O O   . ARG E 1 1091 ? 141.764 107.257 191.630 1.00 268.75 ? 1091 ARG E O   1 
ATOM 27580 C CB  . ARG E 1 1091 ? 139.071 105.557 193.154 1.00 268.75 ? 1091 ARG E CB  1 
ATOM 27581 C CG  . ARG E 1 1091 ? 138.308 105.863 191.876 1.00 268.75 ? 1091 ARG E CG  1 
ATOM 27582 C CD  . ARG E 1 1091 ? 138.498 104.813 190.812 1.00 268.75 ? 1091 ARG E CD  1 
ATOM 27583 N NE  . ARG E 1 1091 ? 137.942 103.529 191.227 1.00 268.75 ? 1091 ARG E NE  1 
ATOM 27584 C CZ  . ARG E 1 1091 ? 136.662 103.195 191.114 1.00 268.75 ? 1091 ARG E CZ  1 
ATOM 27585 N NH1 . ARG E 1 1091 ? 135.800 104.047 190.596 1.00 268.75 ? 1091 ARG E NH1 1 
ATOM 27586 N NH2 . ARG E 1 1091 ? 136.242 102.000 191.512 1.00 268.75 ? 1091 ARG E NH2 1 
ATOM 27587 N N   . GLU E 1 1092 ? 140.392 108.129 193.194 1.00 279.17 ? 1092 GLU E N   1 
ATOM 27588 C CA  . GLU E 1 1092 ? 140.977 109.463 193.230 1.00 279.17 ? 1092 GLU E CA  1 
ATOM 27589 C C   . GLU E 1 1092 ? 140.699 110.134 194.568 1.00 279.17 ? 1092 GLU E C   1 
ATOM 27590 O O   . GLU E 1 1092 ? 140.733 111.366 194.666 1.00 279.17 ? 1092 GLU E O   1 
ATOM 27591 C CB  . GLU E 1 1092 ? 140.506 110.338 192.064 1.00 279.17 ? 1092 GLU E CB  1 
ATOM 27592 C CG  . GLU E 1 1092 ? 139.019 110.566 191.913 1.00 279.17 ? 1092 GLU E CG  1 
ATOM 27593 C CD  . GLU E 1 1092 ? 138.740 111.511 190.757 1.00 279.17 ? 1092 GLU E CD  1 
ATOM 27594 O OE1 . GLU E 1 1092 ? 139.706 112.121 190.253 1.00 279.17 ? 1092 GLU E OE1 1 
ATOM 27595 O OE2 . GLU E 1 1092 ? 137.588 111.605 190.299 1.00 279.17 ? 1092 GLU E OE2 1 
ATOM 27596 N N   . GLY E 1 1093 ? 140.422 109.337 195.597 1.00 268.29 ? 1093 GLY E N   1 
ATOM 27597 C CA  . GLY E 1 1093 ? 140.568 109.749 196.969 1.00 268.29 ? 1093 GLY E CA  1 
ATOM 27598 C C   . GLY E 1 1093 ? 141.733 109.019 197.602 1.00 268.29 ? 1093 GLY E C   1 
ATOM 27599 O O   . GLY E 1 1093 ? 142.400 108.199 196.970 1.00 268.29 ? 1093 GLY E O   1 
ATOM 27600 N N   . VAL E 1 1094 ? 141.974 109.324 198.872 1.00 261.03 ? 1094 VAL E N   1 
ATOM 27601 C CA  . VAL E 1 1094 ? 143.122 108.746 199.552 1.00 261.03 ? 1094 VAL E CA  1 
ATOM 27602 C C   . VAL E 1 1094 ? 142.804 108.614 201.049 1.00 261.03 ? 1094 VAL E C   1 
ATOM 27603 O O   . VAL E 1 1094 ? 142.123 109.463 201.636 1.00 261.03 ? 1094 VAL E O   1 
ATOM 27604 C CB  . VAL E 1 1094 ? 144.387 109.576 199.207 1.00 261.03 ? 1094 VAL E CB  1 
ATOM 27605 C CG1 . VAL E 1 1094 ? 144.660 110.768 200.157 1.00 261.03 ? 1094 VAL E CG1 1 
ATOM 27606 C CG2 . VAL E 1 1094 ? 145.569 108.675 198.860 1.00 261.03 ? 1094 VAL E CG2 1 
ATOM 27607 N N   . PHE E 1 1095 ? 143.278 107.522 201.651 1.00 244.96 ? 1095 PHE E N   1 
ATOM 27608 C CA  . PHE E 1 1095 ? 142.586 106.842 202.745 1.00 244.96 ? 1095 PHE E CA  1 
ATOM 27609 C C   . PHE E 1 1095 ? 142.898 107.455 204.100 1.00 244.96 ? 1095 PHE E C   1 
ATOM 27610 O O   . PHE E 1 1095 ? 143.925 107.160 204.696 1.00 244.96 ? 1095 PHE E O   1 
ATOM 27611 C CB  . PHE E 1 1095 ? 142.968 105.363 202.739 1.00 244.96 ? 1095 PHE E CB  1 
ATOM 27612 C CG  . PHE E 1 1095 ? 142.432 104.618 201.564 1.00 244.96 ? 1095 PHE E CG  1 
ATOM 27613 C CD1 . PHE E 1 1095 ? 143.099 104.627 200.354 1.00 244.96 ? 1095 PHE E CD1 1 
ATOM 27614 C CD2 . PHE E 1 1095 ? 141.217 103.972 201.641 1.00 244.96 ? 1095 PHE E CD2 1 
ATOM 27615 C CE1 . PHE E 1 1095 ? 142.588 103.978 199.268 1.00 244.96 ? 1095 PHE E CE1 1 
ATOM 27616 C CE2 . PHE E 1 1095 ? 140.709 103.304 200.548 1.00 244.96 ? 1095 PHE E CE2 1 
ATOM 27617 C CZ  . PHE E 1 1095 ? 141.398 103.320 199.359 1.00 244.96 ? 1095 PHE E CZ  1 
ATOM 27618 N N   . VAL E 1 1096 ? 141.985 108.258 204.623 1.00 257.38 ? 1096 VAL E N   1 
ATOM 27619 C CA  . VAL E 1 1096 ? 142.326 109.096 205.758 1.00 257.38 ? 1096 VAL E CA  1 
ATOM 27620 C C   . VAL E 1 1096 ? 141.600 108.634 207.019 1.00 257.38 ? 1096 VAL E C   1 
ATOM 27621 O O   . VAL E 1 1096 ? 140.781 107.717 206.996 1.00 257.38 ? 1096 VAL E O   1 
ATOM 27622 C CB  . VAL E 1 1096 ? 142.059 110.572 205.449 1.00 257.38 ? 1096 VAL E CB  1 
ATOM 27623 C CG1 . VAL E 1 1096 ? 143.020 111.001 204.376 1.00 257.38 ? 1096 VAL E CG1 1 
ATOM 27624 C CG2 . VAL E 1 1096 ? 140.645 110.739 204.968 1.00 257.38 ? 1096 VAL E CG2 1 
ATOM 27625 N N   . SER E 1 1097 ? 141.949 109.269 208.143 1.00 290.77 ? 1097 SER E N   1 
ATOM 27626 C CA  . SER E 1 1097 ? 141.495 108.825 209.458 1.00 290.77 ? 1097 SER E CA  1 
ATOM 27627 C C   . SER E 1 1097 ? 141.701 109.906 210.509 1.00 290.77 ? 1097 SER E C   1 
ATOM 27628 O O   . SER E 1 1097 ? 142.592 110.748 210.374 1.00 290.77 ? 1097 SER E O   1 
ATOM 27629 C CB  . SER E 1 1097 ? 142.242 107.562 209.895 1.00 290.77 ? 1097 SER E CB  1 
ATOM 27630 O OG  . SER E 1 1097 ? 143.622 107.824 210.078 1.00 290.77 ? 1097 SER E OG  1 
ATOM 27631 N N   . ASN E 1 1098 ? 140.883 109.864 211.561 1.00 295.68 ? 1098 ASN E N   1 
ATOM 27632 C CA  . ASN E 1 1098 ? 141.143 110.645 212.763 1.00 295.68 ? 1098 ASN E CA  1 
ATOM 27633 C C   . ASN E 1 1098 ? 142.067 109.928 213.745 1.00 295.68 ? 1098 ASN E C   1 
ATOM 27634 O O   . ASN E 1 1098 ? 142.675 110.584 214.598 1.00 295.68 ? 1098 ASN E O   1 
ATOM 27635 C CB  . ASN E 1 1098 ? 139.818 111.013 213.441 1.00 295.68 ? 1098 ASN E CB  1 
ATOM 27636 C CG  . ASN E 1 1098 ? 138.926 109.803 213.706 1.00 295.68 ? 1098 ASN E CG  1 
ATOM 27637 O OD1 . ASN E 1 1098 ? 139.305 108.661 213.448 1.00 295.68 ? 1098 ASN E OD1 1 
ATOM 27638 N ND2 . ASN E 1 1098 ? 137.727 110.058 214.221 1.00 295.68 ? 1098 ASN E ND2 1 
ATOM 27639 N N   . GLY E 1 1099 ? 142.185 108.606 213.641 1.00 294.41 ? 1099 GLY E N   1 
ATOM 27640 C CA  . GLY E 1 1099 ? 143.022 107.829 214.535 1.00 294.41 ? 1099 GLY E CA  1 
ATOM 27641 C C   . GLY E 1 1099 ? 142.396 106.501 214.906 1.00 294.41 ? 1099 GLY E C   1 
ATOM 27642 O O   . GLY E 1 1099 ? 143.103 105.541 215.228 1.00 294.41 ? 1099 GLY E O   1 
ATOM 27643 N N   . THR E 1 1100 ? 141.063 106.441 214.869 1.00 307.85 ? 1100 THR E N   1 
ATOM 27644 C CA  . THR E 1 1100 ? 140.335 105.207 215.144 1.00 307.85 ? 1100 THR E CA  1 
ATOM 27645 C C   . THR E 1 1100 ? 139.512 104.758 213.937 1.00 307.85 ? 1100 THR E C   1 
ATOM 27646 O O   . THR E 1 1100 ? 139.684 103.635 213.452 1.00 307.85 ? 1100 THR E O   1 
ATOM 27647 C CB  . THR E 1 1100 ? 139.429 105.387 216.368 1.00 307.85 ? 1100 THR E CB  1 
ATOM 27648 O OG1 . THR E 1 1100 ? 140.225 105.733 217.509 1.00 307.85 ? 1100 THR E OG1 1 
ATOM 27649 C CG2 . THR E 1 1100 ? 138.664 104.104 216.662 1.00 307.85 ? 1100 THR E CG2 1 
ATOM 27650 N N   . HIS E 1 1101 ? 138.638 105.625 213.430 1.00 303.29 ? 1101 HIS E N   1 
ATOM 27651 C CA  . HIS E 1 1101 ? 137.781 105.294 212.299 1.00 303.29 ? 1101 HIS E CA  1 
ATOM 27652 C C   . HIS E 1 1101 ? 138.306 105.945 211.022 1.00 303.29 ? 1101 HIS E C   1 
ATOM 27653 O O   . HIS E 1 1101 ? 139.057 106.922 211.059 1.00 303.29 ? 1101 HIS E O   1 
ATOM 27654 C CB  . HIS E 1 1101 ? 136.338 105.721 212.568 1.00 303.29 ? 1101 HIS E CB  1 
ATOM 27655 C CG  . HIS E 1 1101 ? 135.672 104.927 213.648 1.00 303.29 ? 1101 HIS E CG  1 
ATOM 27656 N ND1 . HIS E 1 1101 ? 135.740 105.277 214.979 1.00 303.29 ? 1101 HIS E ND1 1 
ATOM 27657 C CD2 . HIS E 1 1101 ? 134.938 103.791 213.595 1.00 303.29 ? 1101 HIS E CD2 1 
ATOM 27658 C CE1 . HIS E 1 1101 ? 135.071 104.394 215.699 1.00 303.29 ? 1101 HIS E CE1 1 
ATOM 27659 N NE2 . HIS E 1 1101 ? 134.575 103.481 214.883 1.00 303.29 ? 1101 HIS E NE2 1 
ATOM 27660 N N   . TRP E 1 1102 ? 137.888 105.398 209.882 1.00 286.86 ? 1102 TRP E N   1 
ATOM 27661 C CA  . TRP E 1 1102 ? 138.610 105.554 208.624 1.00 286.86 ? 1102 TRP E CA  1 
ATOM 27662 C C   . TRP E 1 1102 ? 137.745 106.193 207.540 1.00 286.86 ? 1102 TRP E C   1 
ATOM 27663 O O   . TRP E 1 1102 ? 136.535 105.950 207.482 1.00 286.86 ? 1102 TRP E O   1 
ATOM 27664 C CB  . TRP E 1 1102 ? 139.129 104.187 208.175 1.00 286.86 ? 1102 TRP E CB  1 
ATOM 27665 C CG  . TRP E 1 1102 ? 140.191 103.669 209.102 1.00 286.86 ? 1102 TRP E CG  1 
ATOM 27666 C CD1 . TRP E 1 1102 ? 140.008 102.908 210.225 1.00 286.86 ? 1102 TRP E CD1 1 
ATOM 27667 C CD2 . TRP E 1 1102 ? 141.604 103.867 208.978 1.00 286.86 ? 1102 TRP E CD2 1 
ATOM 27668 N NE1 . TRP E 1 1102 ? 141.221 102.634 210.814 1.00 286.86 ? 1102 TRP E NE1 1 
ATOM 27669 C CE2 . TRP E 1 1102 ? 142.217 103.208 210.066 1.00 286.86 ? 1102 TRP E CE2 1 
ATOM 27670 C CE3 . TRP E 1 1102 ? 142.412 104.537 208.051 1.00 286.86 ? 1102 TRP E CE3 1 
ATOM 27671 C CZ2 . TRP E 1 1102 ? 143.599 103.204 210.252 1.00 286.86 ? 1102 TRP E CZ2 1 
ATOM 27672 C CZ3 . TRP E 1 1102 ? 143.779 104.536 208.239 1.00 286.86 ? 1102 TRP E CZ3 1 
ATOM 27673 C CH2 . TRP E 1 1102 ? 144.361 103.871 209.330 1.00 286.86 ? 1102 TRP E CH2 1 
ATOM 27674 N N   . PHE E 1 1103 ? 138.377 107.008 206.684 1.00 272.24 ? 1103 PHE E N   1 
ATOM 27675 C CA  . PHE E 1 1103 ? 137.739 107.702 205.566 1.00 272.24 ? 1103 PHE E CA  1 
ATOM 27676 C C   . PHE E 1 1103 ? 138.710 107.822 204.393 1.00 272.24 ? 1103 PHE E C   1 
ATOM 27677 O O   . PHE E 1 1103 ? 139.811 107.272 204.412 1.00 272.24 ? 1103 PHE E O   1 
ATOM 27678 C CB  . PHE E 1 1103 ? 137.228 109.089 205.974 1.00 272.24 ? 1103 PHE E CB  1 
ATOM 27679 C CG  . PHE E 1 1103 ? 136.025 109.042 206.854 1.00 272.24 ? 1103 PHE E CG  1 
ATOM 27680 C CD1 . PHE E 1 1103 ? 134.780 108.757 206.315 1.00 272.24 ? 1103 PHE E CD1 1 
ATOM 27681 C CD2 . PHE E 1 1103 ? 136.129 109.278 208.214 1.00 272.24 ? 1103 PHE E CD2 1 
ATOM 27682 C CE1 . PHE E 1 1103 ? 133.658 108.702 207.114 1.00 272.24 ? 1103 PHE E CE1 1 
ATOM 27683 C CE2 . PHE E 1 1103 ? 135.010 109.228 209.024 1.00 272.24 ? 1103 PHE E CE2 1 
ATOM 27684 C CZ  . PHE E 1 1103 ? 133.771 108.939 208.471 1.00 272.24 ? 1103 PHE E CZ  1 
ATOM 27685 N N   . VAL E 1 1104 ? 138.279 108.515 203.338 1.00 251.26 ? 1104 VAL E N   1 
ATOM 27686 C CA  . VAL E 1 1104 ? 139.034 108.609 202.092 1.00 251.26 ? 1104 VAL E CA  1 
ATOM 27687 C C   . VAL E 1 1104 ? 138.737 109.946 201.400 1.00 251.26 ? 1104 VAL E C   1 
ATOM 27688 O O   . VAL E 1 1104 ? 137.674 110.125 200.796 1.00 251.26 ? 1104 VAL E O   1 
ATOM 27689 C CB  . VAL E 1 1104 ? 138.759 107.367 201.206 1.00 251.26 ? 1104 VAL E CB  1 
ATOM 27690 C CG1 . VAL E 1 1104 ? 137.253 107.010 201.086 1.00 251.26 ? 1104 VAL E CG1 1 
ATOM 27691 C CG2 . VAL E 1 1104 ? 139.389 107.492 199.839 1.00 251.26 ? 1104 VAL E CG2 1 
ATOM 27692 N N   . THR E 1 1105 ? 139.680 110.882 201.461 1.00 246.24 ? 1105 THR E N   1 
ATOM 27693 C CA  . THR E 1 1105 ? 139.353 112.272 201.143 1.00 246.24 ? 1105 THR E CA  1 
ATOM 27694 C C   . THR E 1 1105 ? 140.076 112.797 199.904 1.00 246.24 ? 1105 THR E C   1 
ATOM 27695 O O   . THR E 1 1105 ? 140.961 112.151 199.329 1.00 246.24 ? 1105 THR E O   1 
ATOM 27696 C CB  . THR E 1 1105 ? 139.647 113.199 202.329 1.00 246.24 ? 1105 THR E CB  1 
ATOM 27697 O OG1 . THR E 1 1105 ? 139.049 114.478 202.087 1.00 246.24 ? 1105 THR E OG1 1 
ATOM 27698 C CG2 . THR E 1 1105 ? 141.128 113.418 202.470 1.00 246.24 ? 1105 THR E CG2 1 
ATOM 27699 N N   . GLN E 1 1106 ? 139.668 114.000 199.479 1.00 218.88 ? 1106 GLN E N   1 
ATOM 27700 C CA  . GLN E 1 1106 ? 140.400 114.908 198.605 1.00 218.88 ? 1106 GLN E CA  1 
ATOM 27701 C C   . GLN E 1 1106 ? 140.987 116.033 199.452 1.00 218.88 ? 1106 GLN E C   1 
ATOM 27702 O O   . GLN E 1 1106 ? 140.725 116.141 200.652 1.00 218.88 ? 1106 GLN E O   1 
ATOM 27703 C CB  . GLN E 1 1106 ? 139.491 115.519 197.533 1.00 218.88 ? 1106 GLN E CB  1 
ATOM 27704 C CG  . GLN E 1 1106 ? 138.495 116.541 198.110 1.00 218.88 ? 1106 GLN E CG  1 
ATOM 27705 C CD  . GLN E 1 1106 ? 137.739 117.325 197.057 1.00 218.88 ? 1106 GLN E CD  1 
ATOM 27706 O OE1 . GLN E 1 1106 ? 137.982 117.178 195.862 1.00 218.88 ? 1106 GLN E OE1 1 
ATOM 27707 N NE2 . GLN E 1 1106 ? 136.805 118.164 197.497 1.00 218.88 ? 1106 GLN E NE2 1 
ATOM 27708 N N   . ARG E 1 1107 ? 141.735 116.919 198.799 1.00 208.33 ? 1107 ARG E N   1 
ATOM 27709 C CA  . ARG E 1 1107 ? 142.321 118.077 199.455 1.00 208.33 ? 1107 ARG E CA  1 
ATOM 27710 C C   . ARG E 1 1107 ? 141.466 119.334 199.371 1.00 208.33 ? 1107 ARG E C   1 
ATOM 27711 O O   . ARG E 1 1107 ? 142.031 120.432 199.322 1.00 208.33 ? 1107 ARG E O   1 
ATOM 27712 C CB  . ARG E 1 1107 ? 143.698 118.379 198.864 1.00 208.33 ? 1107 ARG E CB  1 
ATOM 27713 C CG  . ARG E 1 1107 ? 144.831 117.840 199.663 1.00 208.33 ? 1107 ARG E CG  1 
ATOM 27714 C CD  . ARG E 1 1107 ? 145.105 116.394 199.449 1.00 208.33 ? 1107 ARG E CD  1 
ATOM 27715 N NE  . ARG E 1 1107 ? 145.470 116.090 198.079 1.00 208.33 ? 1107 ARG E NE  1 
ATOM 27716 C CZ  . ARG E 1 1107 ? 146.663 116.329 197.546 1.00 208.33 ? 1107 ARG E CZ  1 
ATOM 27717 N NH1 . ARG E 1 1107 ? 147.627 116.906 198.252 1.00 208.33 ? 1107 ARG E NH1 1 
ATOM 27718 N NH2 . ARG E 1 1107 ? 146.893 115.993 196.287 1.00 208.33 ? 1107 ARG E NH2 1 
ATOM 27719 N N   . ASN E 1 1108 ? 140.132 119.223 199.307 1.00 183.85 ? 1108 ASN E N   1 
ATOM 27720 C CA  . ASN E 1 1108 ? 139.379 120.452 199.063 1.00 183.85 ? 1108 ASN E CA  1 
ATOM 27721 C C   . ASN E 1 1108 ? 138.092 120.754 199.869 1.00 183.85 ? 1108 ASN E C   1 
ATOM 27722 O O   . ASN E 1 1108 ? 137.924 121.906 200.284 1.00 183.85 ? 1108 ASN E O   1 
ATOM 27723 C CB  . ASN E 1 1108 ? 139.162 120.490 197.556 1.00 183.85 ? 1108 ASN E CB  1 
ATOM 27724 C CG  . ASN E 1 1108 ? 140.380 121.032 196.797 1.00 183.85 ? 1108 ASN E CG  1 
ATOM 27725 O OD1 . ASN E 1 1108 ? 140.841 122.142 197.046 1.00 183.85 ? 1108 ASN E OD1 1 
ATOM 27726 N ND2 . ASN E 1 1108 ? 140.955 120.207 195.949 1.00 183.85 ? 1108 ASN E ND2 1 
ATOM 27727 N N   . PHE E 1 1109 ? 137.195 119.788 200.139 1.00 188.13 ? 1109 PHE E N   1 
ATOM 27728 C CA  . PHE E 1 1109 ? 136.061 120.043 201.033 1.00 188.13 ? 1109 PHE E CA  1 
ATOM 27729 C C   . PHE E 1 1109 ? 135.529 118.719 201.599 1.00 188.13 ? 1109 PHE E C   1 
ATOM 27730 O O   . PHE E 1 1109 ? 136.198 117.695 201.485 1.00 188.13 ? 1109 PHE E O   1 
ATOM 27731 C CB  . PHE E 1 1109 ? 134.946 120.819 200.336 1.00 188.13 ? 1109 PHE E CB  1 
ATOM 27732 C CG  . PHE E 1 1109 ? 134.389 121.954 201.178 1.00 188.13 ? 1109 PHE E CG  1 
ATOM 27733 C CD1 . PHE E 1 1109 ? 135.142 123.110 201.344 1.00 188.13 ? 1109 PHE E CD1 1 
ATOM 27734 C CD2 . PHE E 1 1109 ? 133.143 121.886 201.791 1.00 188.13 ? 1109 PHE E CD2 1 
ATOM 27735 C CE1 . PHE E 1 1109 ? 134.677 124.162 202.098 1.00 188.13 ? 1109 PHE E CE1 1 
ATOM 27736 C CE2 . PHE E 1 1109 ? 132.669 122.958 202.550 1.00 188.13 ? 1109 PHE E CE2 1 
ATOM 27737 C CZ  . PHE E 1 1109 ? 133.442 124.089 202.701 1.00 188.13 ? 1109 PHE E CZ  1 
ATOM 27738 N N   . TYR E 1 1110 ? 134.302 118.738 202.172 1.00 216.66 ? 1110 TYR E N   1 
ATOM 27739 C CA  . TYR E 1 1110 ? 133.929 117.908 203.337 1.00 216.66 ? 1110 TYR E CA  1 
ATOM 27740 C C   . TYR E 1 1110 ? 132.606 117.130 203.136 1.00 216.66 ? 1110 TYR E C   1 
ATOM 27741 O O   . TYR E 1 1110 ? 131.580 117.739 202.826 1.00 216.66 ? 1110 TYR E O   1 
ATOM 27742 C CB  . TYR E 1 1110 ? 133.870 118.859 204.529 1.00 216.66 ? 1110 TYR E CB  1 
ATOM 27743 C CG  . TYR E 1 1110 ? 133.744 118.260 205.900 1.00 216.66 ? 1110 TYR E CG  1 
ATOM 27744 C CD1 . TYR E 1 1110 ? 134.795 117.558 206.478 1.00 216.66 ? 1110 TYR E CD1 1 
ATOM 27745 C CD2 . TYR E 1 1110 ? 132.615 118.491 206.659 1.00 216.66 ? 1110 TYR E CD2 1 
ATOM 27746 C CE1 . TYR E 1 1110 ? 134.689 117.037 207.760 1.00 216.66 ? 1110 TYR E CE1 1 
ATOM 27747 C CE2 . TYR E 1 1110 ? 132.503 117.987 207.927 1.00 216.66 ? 1110 TYR E CE2 1 
ATOM 27748 C CZ  . TYR E 1 1110 ? 133.537 117.256 208.478 1.00 216.66 ? 1110 TYR E CZ  1 
ATOM 27749 O OH  . TYR E 1 1110 ? 133.419 116.747 209.751 1.00 216.66 ? 1110 TYR E OH  1 
ATOM 27750 N N   . GLU E 1 1111 ? 132.601 115.787 203.339 1.00 207.13 ? 1111 GLU E N   1 
ATOM 27751 C CA  . GLU E 1 1111 ? 131.547 114.887 202.817 1.00 207.13 ? 1111 GLU E CA  1 
ATOM 27752 C C   . GLU E 1 1111 ? 131.439 113.486 203.433 1.00 207.13 ? 1111 GLU E C   1 
ATOM 27753 O O   . GLU E 1 1111 ? 132.298 112.646 203.167 1.00 207.13 ? 1111 GLU E O   1 
ATOM 27754 C CB  . GLU E 1 1111 ? 131.786 114.733 201.325 1.00 207.13 ? 1111 GLU E CB  1 
ATOM 27755 C CG  . GLU E 1 1111 ? 130.851 113.875 200.518 1.00 207.13 ? 1111 GLU E CG  1 
ATOM 27756 C CD  . GLU E 1 1111 ? 131.516 113.578 199.202 1.00 207.13 ? 1111 GLU E CD  1 
ATOM 27757 O OE1 . GLU E 1 1111 ? 132.698 113.932 199.069 1.00 207.13 ? 1111 GLU E OE1 1 
ATOM 27758 O OE2 . GLU E 1 1111 ? 130.925 112.998 198.286 1.00 207.13 ? 1111 GLU E OE2 1 
ATOM 27759 N N   . PRO E 1 1112 ? 130.441 113.158 204.260 1.00 205.29 ? 1112 PRO E N   1 
ATOM 27760 C CA  . PRO E 1 1112 ? 130.431 111.793 204.840 1.00 205.29 ? 1112 PRO E CA  1 
ATOM 27761 C C   . PRO E 1 1112 ? 129.859 110.753 203.883 1.00 205.29 ? 1112 PRO E C   1 
ATOM 27762 O O   . PRO E 1 1112 ? 129.004 111.069 203.062 1.00 205.29 ? 1112 PRO E O   1 
ATOM 27763 C CB  . PRO E 1 1112 ? 129.535 111.946 206.065 1.00 205.29 ? 1112 PRO E CB  1 
ATOM 27764 C CG  . PRO E 1 1112 ? 128.590 112.931 205.628 1.00 205.29 ? 1112 PRO E CG  1 
ATOM 27765 C CD  . PRO E 1 1112 ? 129.295 113.923 204.763 1.00 205.29 ? 1112 PRO E CD  1 
ATOM 27766 N N   . GLN E 1 1113 ? 130.313 109.496 204.009 1.00 210.59 ? 1113 GLN E N   1 
ATOM 27767 C CA  . GLN E 1 1113 ? 129.694 108.351 203.335 1.00 210.59 ? 1113 GLN E CA  1 
ATOM 27768 C C   . GLN E 1 1113 ? 129.885 107.073 204.138 1.00 210.59 ? 1113 GLN E C   1 
ATOM 27769 O O   . GLN E 1 1113 ? 130.417 107.071 205.251 1.00 210.59 ? 1113 GLN E O   1 
ATOM 27770 C CB  . GLN E 1 1113 ? 130.256 108.058 201.937 1.00 210.59 ? 1113 GLN E CB  1 
ATOM 27771 C CG  . GLN E 1 1113 ? 130.045 109.058 200.837 1.00 210.59 ? 1113 GLN E CG  1 
ATOM 27772 C CD  . GLN E 1 1113 ? 130.623 108.566 199.549 1.00 210.59 ? 1113 GLN E CD  1 
ATOM 27773 O OE1 . GLN E 1 1113 ? 131.090 107.431 199.458 1.00 210.59 ? 1113 GLN E OE1 1 
ATOM 27774 N NE2 . GLN E 1 1113 ? 130.665 109.436 198.560 1.00 210.59 ? 1113 GLN E NE2 1 
ATOM 27775 N N   . ILE E 1 1114 ? 129.401 105.979 203.544 1.00 233.09 ? 1114 ILE E N   1 
ATOM 27776 C CA  . ILE E 1 1114 ? 129.739 104.613 203.935 1.00 233.09 ? 1114 ILE E CA  1 
ATOM 27777 C C   . ILE E 1 1114 ? 130.628 104.031 202.847 1.00 233.09 ? 1114 ILE E C   1 
ATOM 27778 O O   . ILE E 1 1114 ? 130.258 104.039 201.665 1.00 233.09 ? 1114 ILE E O   1 
ATOM 27779 C CB  . ILE E 1 1114 ? 128.480 103.745 204.118 1.00 233.09 ? 1114 ILE E CB  1 
ATOM 27780 C CG1 . ILE E 1 1114 ? 127.638 104.222 205.298 1.00 233.09 ? 1114 ILE E CG1 1 
ATOM 27781 C CG2 . ILE E 1 1114 ? 128.848 102.275 204.291 1.00 233.09 ? 1114 ILE E CG2 1 
ATOM 27782 C CD1 . ILE E 1 1114 ? 126.318 103.502 205.411 1.00 233.09 ? 1114 ILE E CD1 1 
ATOM 27783 N N   . ILE E 1 1115 ? 131.798 103.526 203.234 1.00 250.30 ? 1115 ILE E N   1 
ATOM 27784 C CA  . ILE E 1 1115 ? 132.672 102.864 202.273 1.00 250.30 ? 1115 ILE E CA  1 
ATOM 27785 C C   . ILE E 1 1115 ? 132.071 101.508 201.923 1.00 250.30 ? 1115 ILE E C   1 
ATOM 27786 O O   . ILE E 1 1115 ? 131.865 100.658 202.797 1.00 250.30 ? 1115 ILE E O   1 
ATOM 27787 C CB  . ILE E 1 1115 ? 134.101 102.726 202.819 1.00 250.30 ? 1115 ILE E CB  1 
ATOM 27788 C CG1 . ILE E 1 1115 ? 134.803 104.089 202.903 1.00 250.30 ? 1115 ILE E CG1 1 
ATOM 27789 C CG2 . ILE E 1 1115 ? 134.910 101.780 201.956 1.00 250.30 ? 1115 ILE E CG2 1 
ATOM 27790 C CD1 . ILE E 1 1115 ? 134.733 104.771 204.252 1.00 250.30 ? 1115 ILE E CD1 1 
ATOM 27791 N N   . THR E 1 1116 ? 131.760 101.314 200.645 1.00 256.94 ? 1116 THR E N   1 
ATOM 27792 C CA  . THR E 1 1116 ? 131.095 100.118 200.146 1.00 256.94 ? 1116 THR E CA  1 
ATOM 27793 C C   . THR E 1 1116 ? 131.942 99.470  199.051 1.00 256.94 ? 1116 THR E C   1 
ATOM 27794 O O   . THR E 1 1116 ? 133.081 99.868  198.790 1.00 256.94 ? 1116 THR E O   1 
ATOM 27795 C CB  . THR E 1 1116 ? 129.691 100.445 199.619 1.00 256.94 ? 1116 THR E CB  1 
ATOM 27796 O OG1 . THR E 1 1116 ? 129.784 101.390 198.545 1.00 256.94 ? 1116 THR E OG1 1 
ATOM 27797 C CG2 . THR E 1 1116 ? 128.806 101.019 200.722 1.00 256.94 ? 1116 THR E CG2 1 
ATOM 27798 N N   . THR E 1 1117 ? 131.358 98.453  198.407 1.00 252.10 ? 1117 THR E N   1 
ATOM 27799 C CA  . THR E 1 1117 ? 132.023 97.690  197.355 1.00 252.10 ? 1117 THR E CA  1 
ATOM 27800 C C   . THR E 1 1117 ? 132.185 98.458  196.054 1.00 252.10 ? 1117 THR E C   1 
ATOM 27801 O O   . THR E 1 1117 ? 132.933 98.013  195.179 1.00 252.10 ? 1117 THR E O   1 
ATOM 27802 C CB  . THR E 1 1117 ? 131.235 96.423  197.034 1.00 252.10 ? 1117 THR E CB  1 
ATOM 27803 O OG1 . THR E 1 1117 ? 129.919 96.807  196.637 1.00 252.10 ? 1117 THR E OG1 1 
ATOM 27804 C CG2 . THR E 1 1117 ? 131.154 95.504  198.227 1.00 252.10 ? 1117 THR E CG2 1 
ATOM 27805 N N   . ASP E 1 1118 ? 131.483 99.567  195.882 1.00 233.37 ? 1118 ASP E N   1 
ATOM 27806 C CA  . ASP E 1 1118 ? 131.509 100.241 194.598 1.00 233.37 ? 1118 ASP E CA  1 
ATOM 27807 C C   . ASP E 1 1118 ? 132.109 101.638 194.683 1.00 233.37 ? 1118 ASP E C   1 
ATOM 27808 O O   . ASP E 1 1118 ? 131.966 102.424 193.739 1.00 233.37 ? 1118 ASP E O   1 
ATOM 27809 C CB  . ASP E 1 1118 ? 130.094 100.256 194.027 1.00 233.37 ? 1118 ASP E CB  1 
ATOM 27810 C CG  . ASP E 1 1118 ? 129.586 98.856  193.716 1.00 233.37 ? 1118 ASP E CG  1 
ATOM 27811 O OD1 . ASP E 1 1118 ? 130.381 98.016  193.259 1.00 233.37 ? 1118 ASP E OD1 1 
ATOM 27812 O OD2 . ASP E 1 1118 ? 128.405 98.573  193.976 1.00 233.37 ? 1118 ASP E OD2 1 
ATOM 27813 N N   . ASN E 1 1119 ? 132.737 101.972 195.812 1.00 251.74 ? 1119 ASN E N   1 
ATOM 27814 C CA  . ASN E 1 1119 ? 133.818 102.946 195.863 1.00 251.74 ? 1119 ASN E CA  1 
ATOM 27815 C C   . ASN E 1 1119 ? 135.179 102.278 195.997 1.00 251.74 ? 1119 ASN E C   1 
ATOM 27816 O O   . ASN E 1 1119 ? 136.196 102.978 196.066 1.00 251.74 ? 1119 ASN E O   1 
ATOM 27817 C CB  . ASN E 1 1119 ? 133.625 103.925 197.028 1.00 251.74 ? 1119 ASN E CB  1 
ATOM 27818 C CG  . ASN E 1 1119 ? 132.496 104.901 196.791 1.00 251.74 ? 1119 ASN E CG  1 
ATOM 27819 O OD1 . ASN E 1 1119 ? 131.484 104.890 197.492 1.00 251.74 ? 1119 ASN E OD1 1 
ATOM 27820 N ND2 . ASN E 1 1119 ? 132.671 105.767 195.806 1.00 251.74 ? 1119 ASN E ND2 1 
ATOM 27821 N N   . THR E 1 1120 ? 135.215 100.947 196.041 1.00 266.17 ? 1120 THR E N   1 
ATOM 27822 C CA  . THR E 1 1120 ? 136.431 100.180 196.252 1.00 266.17 ? 1120 THR E CA  1 
ATOM 27823 C C   . THR E 1 1120 ? 136.607 99.175  195.116 1.00 266.17 ? 1120 THR E C   1 
ATOM 27824 O O   . THR E 1 1120 ? 135.630 98.713  194.522 1.00 266.17 ? 1120 THR E O   1 
ATOM 27825 C CB  . THR E 1 1120 ? 136.392 99.467  197.616 1.00 266.17 ? 1120 THR E CB  1 
ATOM 27826 O OG1 . THR E 1 1120 ? 135.256 98.600  197.698 1.00 266.17 ? 1120 THR E OG1 1 
ATOM 27827 C CG2 . THR E 1 1120 ? 136.379 100.448 198.771 1.00 266.17 ? 1120 THR E CG2 1 
ATOM 27828 N N   . PHE E 1 1121 ? 137.863 98.842  194.808 1.00 270.33 ? 1121 PHE E N   1 
ATOM 27829 C CA  . PHE E 1 1121 ? 138.202 98.023  193.649 1.00 270.33 ? 1121 PHE E CA  1 
ATOM 27830 C C   . PHE E 1 1121 ? 139.589 97.422  193.834 1.00 270.33 ? 1121 PHE E C   1 
ATOM 27831 O O   . PHE E 1 1121 ? 140.416 97.958  194.578 1.00 270.33 ? 1121 PHE E O   1 
ATOM 27832 C CB  . PHE E 1 1121 ? 138.151 98.852  192.357 1.00 270.33 ? 1121 PHE E CB  1 
ATOM 27833 C CG  . PHE E 1 1121 ? 139.273 99.850  192.223 1.00 270.33 ? 1121 PHE E CG  1 
ATOM 27834 C CD1 . PHE E 1 1121 ? 139.240 101.058 192.912 1.00 270.33 ? 1121 PHE E CD1 1 
ATOM 27835 C CD2 . PHE E 1 1121 ? 140.329 99.603  191.356 1.00 270.33 ? 1121 PHE E CD2 1 
ATOM 27836 C CE1 . PHE E 1 1121 ? 140.270 101.975 192.789 1.00 270.33 ? 1121 PHE E CE1 1 
ATOM 27837 C CE2 . PHE E 1 1121 ? 141.358 100.517 191.209 1.00 270.33 ? 1121 PHE E CE2 1 
ATOM 27838 C CZ  . PHE E 1 1121 ? 141.323 101.713 191.923 1.00 270.33 ? 1121 PHE E CZ  1 
ATOM 27839 N N   . VAL E 1 1122 ? 139.854 96.301  193.133 1.00 281.87 ? 1122 VAL E N   1 
ATOM 27840 C CA  . VAL E 1 1122 ? 141.014 95.465  193.429 1.00 281.87 ? 1122 VAL E CA  1 
ATOM 27841 C C   . VAL E 1 1122 ? 141.884 95.274  192.191 1.00 281.87 ? 1122 VAL E C   1 
ATOM 27842 O O   . VAL E 1 1122 ? 141.414 95.373  191.054 1.00 281.87 ? 1122 VAL E O   1 
ATOM 27843 C CB  . VAL E 1 1122 ? 140.555 94.105  193.998 1.00 281.87 ? 1122 VAL E CB  1 
ATOM 27844 C CG1 . VAL E 1 1122 ? 139.806 94.285  195.318 1.00 281.87 ? 1122 VAL E CG1 1 
ATOM 27845 C CG2 . VAL E 1 1122 ? 139.680 93.377  192.992 1.00 281.87 ? 1122 VAL E CG2 1 
ATOM 27846 N N   . SER E 1 1123 ? 143.188 95.059  192.411 1.00 288.64 ? 1123 SER E N   1 
ATOM 27847 C CA  . SER E 1 1123 ? 144.069 94.545  191.361 1.00 288.64 ? 1123 SER E CA  1 
ATOM 27848 C C   . SER E 1 1123 ? 145.137 93.584  191.887 1.00 288.64 ? 1123 SER E C   1 
ATOM 27849 O O   . SER E 1 1123 ? 146.270 93.599  191.397 1.00 288.64 ? 1123 SER E O   1 
ATOM 27850 C CB  . SER E 1 1123 ? 144.740 95.701  190.612 1.00 288.64 ? 1123 SER E CB  1 
ATOM 27851 O OG  . SER E 1 1123 ? 145.599 95.216  189.592 1.00 288.64 ? 1123 SER E OG  1 
ATOM 27852 N N   . GLY E 1 1124 ? 144.806 92.745  192.866 1.00 285.26 ? 1124 GLY E N   1 
ATOM 27853 C CA  . GLY E 1 1124 ? 145.800 91.852  193.443 1.00 285.26 ? 1124 GLY E CA  1 
ATOM 27854 C C   . GLY E 1 1124 ? 146.064 92.104  194.916 1.00 285.26 ? 1124 GLY E C   1 
ATOM 27855 O O   . GLY E 1 1124 ? 145.350 92.896  195.536 1.00 285.26 ? 1124 GLY E O   1 
ATOM 27856 N N   . ASN E 1 1125 ? 147.114 91.493  195.476 1.00 280.74 ? 1125 ASN E N   1 
ATOM 27857 C CA  . ASN E 1 1125 ? 147.328 91.398  196.921 1.00 280.74 ? 1125 ASN E CA  1 
ATOM 27858 C C   . ASN E 1 1125 ? 147.835 92.720  197.511 1.00 280.74 ? 1125 ASN E C   1 
ATOM 27859 O O   . ASN E 1 1125 ? 147.860 93.762  196.851 1.00 280.74 ? 1125 ASN E O   1 
ATOM 27860 C CB  . ASN E 1 1125 ? 148.273 90.236  197.246 1.00 280.74 ? 1125 ASN E CB  1 
ATOM 27861 C CG  . ASN E 1 1125 ? 149.600 90.316  196.504 1.00 280.74 ? 1125 ASN E CG  1 
ATOM 27862 O OD1 . ASN E 1 1125 ? 149.869 91.262  195.764 1.00 280.74 ? 1125 ASN E OD1 1 
ATOM 27863 N ND2 . ASN E 1 1125 ? 150.442 89.310  196.708 1.00 280.74 ? 1125 ASN E ND2 1 
ATOM 27864 N N   . CYS E 1 1126 ? 148.252 92.665  198.779 1.00 266.84 ? 1126 CYS E N   1 
ATOM 27865 C CA  . CYS E 1 1126 ? 148.359 93.853  199.618 1.00 266.84 ? 1126 CYS E CA  1 
ATOM 27866 C C   . CYS E 1 1126 ? 149.788 94.209  200.022 1.00 266.84 ? 1126 CYS E C   1 
ATOM 27867 O O   . CYS E 1 1126 ? 150.001 94.625  201.165 1.00 266.84 ? 1126 CYS E O   1 
ATOM 27868 C CB  . CYS E 1 1126 ? 147.492 93.663  200.878 1.00 266.84 ? 1126 CYS E CB  1 
ATOM 27869 S SG  . CYS E 1 1126 ? 145.711 93.501  200.509 1.00 266.84 ? 1126 CYS E SG  1 
ATOM 27870 N N   . ASP E 1 1127 ? 150.768 94.073  199.130 1.00 244.34 ? 1127 ASP E N   1 
ATOM 27871 C CA  . ASP E 1 1127 ? 152.147 94.143  199.591 1.00 244.34 ? 1127 ASP E CA  1 
ATOM 27872 C C   . ASP E 1 1127 ? 153.032 95.122  198.843 1.00 244.34 ? 1127 ASP E C   1 
ATOM 27873 O O   . ASP E 1 1127 ? 153.899 95.728  199.476 1.00 244.34 ? 1127 ASP E O   1 
ATOM 27874 C CB  . ASP E 1 1127 ? 152.782 92.767  199.507 1.00 244.34 ? 1127 ASP E CB  1 
ATOM 27875 C CG  . ASP E 1 1127 ? 152.218 91.829  200.524 1.00 244.34 ? 1127 ASP E CG  1 
ATOM 27876 O OD1 . ASP E 1 1127 ? 151.806 92.319  201.595 1.00 244.34 ? 1127 ASP E OD1 1 
ATOM 27877 O OD2 . ASP E 1 1127 ? 152.173 90.613  200.255 1.00 244.34 ? 1127 ASP E OD2 1 
ATOM 27878 N N   . VAL E 1 1128 ? 152.858 95.277  197.531 1.00 232.94 ? 1128 VAL E N   1 
ATOM 27879 C CA  . VAL E 1 1128 ? 153.936 95.776  196.679 1.00 232.94 ? 1128 VAL E CA  1 
ATOM 27880 C C   . VAL E 1 1128 ? 154.265 97.262  196.881 1.00 232.94 ? 1128 VAL E C   1 
ATOM 27881 O O   . VAL E 1 1128 ? 155.388 97.685  196.570 1.00 232.94 ? 1128 VAL E O   1 
ATOM 27882 C CB  . VAL E 1 1128 ? 153.587 95.446  195.212 1.00 232.94 ? 1128 VAL E CB  1 
ATOM 27883 C CG1 . VAL E 1 1128 ? 152.468 96.327  194.693 1.00 232.94 ? 1128 VAL E CG1 1 
ATOM 27884 C CG2 . VAL E 1 1128 ? 154.815 95.474  194.303 1.00 232.94 ? 1128 VAL E CG2 1 
ATOM 27885 N N   . VAL E 1 1129 ? 153.351 98.055  197.440 1.00 228.98 ? 1129 VAL E N   1 
ATOM 27886 C CA  . VAL E 1 1129 ? 153.628 99.452  197.774 1.00 228.98 ? 1129 VAL E CA  1 
ATOM 27887 C C   . VAL E 1 1129 ? 153.978 99.488  199.268 1.00 228.98 ? 1129 VAL E C   1 
ATOM 27888 O O   . VAL E 1 1129 ? 153.666 98.541  199.999 1.00 228.98 ? 1129 VAL E O   1 
ATOM 27889 C CB  . VAL E 1 1129 ? 152.417 100.345 197.416 1.00 228.98 ? 1129 VAL E CB  1 
ATOM 27890 C CG1 . VAL E 1 1129 ? 152.737 101.847 197.441 1.00 228.98 ? 1129 VAL E CG1 1 
ATOM 27891 C CG2 . VAL E 1 1129 ? 151.858 99.973  196.046 1.00 228.98 ? 1129 VAL E CG2 1 
ATOM 27892 N N   . ILE E 1 1130 ? 154.639 100.557 199.727 1.00 217.79 ? 1130 ILE E N   1 
ATOM 27893 C CA  . ILE E 1 1130 ? 155.317 100.572 201.024 1.00 217.79 ? 1130 ILE E CA  1 
ATOM 27894 C C   . ILE E 1 1130 ? 154.326 100.908 202.135 1.00 217.79 ? 1130 ILE E C   1 
ATOM 27895 O O   . ILE E 1 1130 ? 153.694 101.970 202.109 1.00 217.79 ? 1130 ILE E O   1 
ATOM 27896 C CB  . ILE E 1 1130 ? 156.471 101.591 201.022 1.00 217.79 ? 1130 ILE E CB  1 
ATOM 27897 C CG1 . ILE E 1 1130 ? 157.379 101.393 199.809 1.00 217.79 ? 1130 ILE E CG1 1 
ATOM 27898 C CG2 . ILE E 1 1130 ? 157.275 101.499 202.316 1.00 217.79 ? 1130 ILE E CG2 1 
ATOM 27899 C CD1 . ILE E 1 1130 ? 158.016 100.046 199.734 1.00 217.79 ? 1130 ILE E CD1 1 
ATOM 27900 N N   . GLY E 1 1131 ? 154.190 100.007 203.113 1.00 223.96 ? 1131 GLY E N   1 
ATOM 27901 C CA  . GLY E 1 1131 ? 153.584 100.343 204.395 1.00 223.96 ? 1131 GLY E CA  1 
ATOM 27902 C C   . GLY E 1 1131 ? 152.072 100.318 204.480 1.00 223.96 ? 1131 GLY E C   1 
ATOM 27903 O O   . GLY E 1 1131 ? 151.489 101.270 205.007 1.00 223.96 ? 1131 GLY E O   1 
ATOM 27904 N N   . ILE E 1 1132 ? 151.422 99.252  204.019 1.00 238.20 ? 1132 ILE E N   1 
ATOM 27905 C CA  . ILE E 1 1132 ? 149.975 99.236  203.820 1.00 238.20 ? 1132 ILE E CA  1 
ATOM 27906 C C   . ILE E 1 1132 ? 149.273 99.147  205.170 1.00 238.20 ? 1132 ILE E C   1 
ATOM 27907 O O   . ILE E 1 1132 ? 149.901 98.858  206.194 1.00 238.20 ? 1132 ILE E O   1 
ATOM 27908 C CB  . ILE E 1 1132 ? 149.594 98.061  202.897 1.00 238.20 ? 1132 ILE E CB  1 
ATOM 27909 C CG1 . ILE E 1 1132 ? 148.257 98.280  202.184 1.00 238.20 ? 1132 ILE E CG1 1 
ATOM 27910 C CG2 . ILE E 1 1132 ? 149.535 96.764  203.673 1.00 238.20 ? 1132 ILE E CG2 1 
ATOM 27911 C CD1 . ILE E 1 1132 ? 148.038 97.310  201.083 1.00 238.20 ? 1132 ILE E CD1 1 
ATOM 27912 N N   . VAL E 1 1133 ? 147.977 99.431  205.183 1.00 271.63 ? 1133 VAL E N   1 
ATOM 27913 C CA  . VAL E 1 1133 ? 147.154 99.253  206.359 1.00 271.63 ? 1133 VAL E CA  1 
ATOM 27914 C C   . VAL E 1 1133 ? 146.067 98.227  206.060 1.00 271.63 ? 1133 VAL E C   1 
ATOM 27915 O O   . VAL E 1 1133 ? 145.954 97.714  204.949 1.00 271.63 ? 1133 VAL E O   1 
ATOM 27916 C CB  . VAL E 1 1133 ? 146.535 100.583 206.836 1.00 271.63 ? 1133 VAL E CB  1 
ATOM 27917 C CG1 . VAL E 1 1133 ? 147.625 101.595 207.144 1.00 271.63 ? 1133 VAL E CG1 1 
ATOM 27918 C CG2 . VAL E 1 1133 ? 145.558 101.110 205.801 1.00 271.63 ? 1133 VAL E CG2 1 
ATOM 27919 N N   . ASN E 1 1134 ? 145.240 97.938  207.066 1.00 310.58 ? 1134 ASN E N   1 
ATOM 27920 C CA  . ASN E 1 1134 ? 144.247 96.871  207.001 1.00 310.58 ? 1134 ASN E CA  1 
ATOM 27921 C C   . ASN E 1 1134 ? 142.844 97.408  207.271 1.00 310.58 ? 1134 ASN E C   1 
ATOM 27922 O O   . ASN E 1 1134 ? 142.667 98.301  208.108 1.00 310.58 ? 1134 ASN E O   1 
ATOM 27923 C CB  . ASN E 1 1134 ? 144.582 95.768  208.007 1.00 310.58 ? 1134 ASN E CB  1 
ATOM 27924 C CG  . ASN E 1 1134 ? 145.901 95.089  207.707 1.00 310.58 ? 1134 ASN E CG  1 
ATOM 27925 O OD1 . ASN E 1 1134 ? 146.857 95.196  208.474 1.00 310.58 ? 1134 ASN E OD1 1 
ATOM 27926 N ND2 . ASN E 1 1134 ? 145.959 94.383  206.586 1.00 310.58 ? 1134 ASN E ND2 1 
ATOM 27927 N N   . ASN E 1 1135 ? 141.858 96.833  206.575 1.00 303.10 ? 1135 ASN E N   1 
ATOM 27928 C CA  . ASN E 1 1135 ? 140.434 97.141  206.683 1.00 303.10 ? 1135 ASN E CA  1 
ATOM 27929 C C   . ASN E 1 1135 ? 139.673 96.103  205.864 1.00 303.10 ? 1135 ASN E C   1 
ATOM 27930 O O   . ASN E 1 1135 ? 140.219 95.523  204.926 1.00 303.10 ? 1135 ASN E O   1 
ATOM 27931 C CB  . ASN E 1 1135 ? 140.121 98.563  206.183 1.00 303.10 ? 1135 ASN E CB  1 
ATOM 27932 C CG  . ASN E 1 1135 ? 138.691 99.010  206.482 1.00 303.10 ? 1135 ASN E CG  1 
ATOM 27933 O OD1 . ASN E 1 1135 ? 137.903 98.284  207.091 1.00 303.10 ? 1135 ASN E OD1 1 
ATOM 27934 N ND2 . ASN E 1 1135 ? 138.352 100.215 206.037 1.00 303.10 ? 1135 ASN E ND2 1 
ATOM 27935 N N   . THR E 1 1136 ? 138.420 95.856  206.240 1.00 290.74 ? 1136 THR E N   1 
ATOM 27936 C CA  . THR E 1 1136 ? 137.535 95.045  205.418 1.00 290.74 ? 1136 THR E CA  1 
ATOM 27937 C C   . THR E 1 1136 ? 136.646 95.920  204.543 1.00 290.74 ? 1136 THR E C   1 
ATOM 27938 O O   . THR E 1 1136 ? 136.499 97.124  204.760 1.00 290.74 ? 1136 THR E O   1 
ATOM 27939 C CB  . THR E 1 1136 ? 136.649 94.153  206.278 1.00 290.74 ? 1136 THR E CB  1 
ATOM 27940 O OG1 . THR E 1 1136 ? 135.745 93.431  205.436 1.00 290.74 ? 1136 THR E OG1 1 
ATOM 27941 C CG2 . THR E 1 1136 ? 135.855 94.993  207.256 1.00 290.74 ? 1136 THR E CG2 1 
ATOM 27942 N N   . VAL E 1 1137 ? 136.040 95.288  203.548 1.00 282.80 ? 1137 VAL E N   1 
ATOM 27943 C CA  . VAL E 1 1137 ? 135.006 95.908  202.735 1.00 282.80 ? 1137 VAL E CA  1 
ATOM 27944 C C   . VAL E 1 1137 ? 133.682 95.259  203.102 1.00 282.80 ? 1137 VAL E C   1 
ATOM 27945 O O   . VAL E 1 1137 ? 133.610 94.041  203.293 1.00 282.80 ? 1137 VAL E O   1 
ATOM 27946 C CB  . VAL E 1 1137 ? 135.337 95.835  201.232 1.00 282.80 ? 1137 VAL E CB  1 
ATOM 27947 C CG1 . VAL E 1 1137 ? 134.127 95.692  200.377 1.00 282.80 ? 1137 VAL E CG1 1 
ATOM 27948 C CG2 . VAL E 1 1137 ? 135.965 97.143  200.833 1.00 282.80 ? 1137 VAL E CG2 1 
ATOM 27949 N N   . TYR E 1 1138 ? 132.664 96.093  203.291 1.00 305.83 ? 1138 TYR E N   1 
ATOM 27950 C CA  . TYR E 1 1138 ? 131.333 95.653  203.678 1.00 305.83 ? 1138 TYR E CA  1 
ATOM 27951 C C   . TYR E 1 1138 ? 130.722 94.804  202.568 1.00 305.83 ? 1138 TYR E C   1 
ATOM 27952 O O   . TYR E 1 1138 ? 131.165 94.849  201.420 1.00 305.83 ? 1138 TYR E O   1 
ATOM 27953 C CB  . TYR E 1 1138 ? 130.479 96.887  203.985 1.00 305.83 ? 1138 TYR E CB  1 
ATOM 27954 C CG  . TYR E 1 1138 ? 129.096 96.621  204.522 1.00 305.83 ? 1138 TYR E CG  1 
ATOM 27955 C CD1 . TYR E 1 1138 ? 128.911 96.139  205.812 1.00 305.83 ? 1138 TYR E CD1 1 
ATOM 27956 C CD2 . TYR E 1 1138 ? 127.974 96.884  203.748 1.00 305.83 ? 1138 TYR E CD2 1 
ATOM 27957 C CE1 . TYR E 1 1138 ? 127.649 95.902  206.305 1.00 305.83 ? 1138 TYR E CE1 1 
ATOM 27958 C CE2 . TYR E 1 1138 ? 126.708 96.654  204.232 1.00 305.83 ? 1138 TYR E CE2 1 
ATOM 27959 C CZ  . TYR E 1 1138 ? 126.552 96.163  205.509 1.00 305.83 ? 1138 TYR E CZ  1 
ATOM 27960 O OH  . TYR E 1 1138 ? 125.288 95.934  205.988 1.00 305.83 ? 1138 TYR E OH  1 
ATOM 27961 N N   . ASP E 1 1139 ? 129.717 94.005  202.913 1.00 293.47 ? 1139 ASP E N   1 
ATOM 27962 C CA  . ASP E 1 1139 ? 129.158 93.030  201.978 1.00 293.47 ? 1139 ASP E CA  1 
ATOM 27963 C C   . ASP E 1 1139 ? 127.654 93.274  201.846 1.00 293.47 ? 1139 ASP E C   1 
ATOM 27964 O O   . ASP E 1 1139 ? 126.852 92.505  202.404 1.00 293.47 ? 1139 ASP E O   1 
ATOM 27965 C CB  . ASP E 1 1139 ? 129.466 91.619  202.475 1.00 293.47 ? 1139 ASP E CB  1 
ATOM 27966 C CG  . ASP E 1 1139 ? 129.522 90.602  201.362 1.00 293.47 ? 1139 ASP E CG  1 
ATOM 27967 O OD1 . ASP E 1 1139 ? 130.531 90.606  200.627 1.00 293.47 ? 1139 ASP E OD1 1 
ATOM 27968 O OD2 . ASP E 1 1139 ? 128.580 89.801  201.231 1.00 293.47 ? 1139 ASP E OD2 1 
ATOM 27969 N N   . PRO E 1 1140 ? 127.226 94.322  201.121 1.00 291.18 ? 1140 PRO E N   1 
ATOM 27970 C CA  . PRO E 1 1140 ? 125.814 94.749  201.199 1.00 291.18 ? 1140 PRO E CA  1 
ATOM 27971 C C   . PRO E 1 1140 ? 124.825 93.918  200.386 1.00 291.18 ? 1140 PRO E C   1 
ATOM 27972 O O   . PRO E 1 1140 ? 123.677 94.356  200.240 1.00 291.18 ? 1140 PRO E O   1 
ATOM 27973 C CB  . PRO E 1 1140 ? 125.855 96.193  200.680 1.00 291.18 ? 1140 PRO E CB  1 
ATOM 27974 C CG  . PRO E 1 1140 ? 127.008 96.221  199.764 1.00 291.18 ? 1140 PRO E CG  1 
ATOM 27975 C CD  . PRO E 1 1140 ? 128.036 95.288  200.354 1.00 291.18 ? 1140 PRO E CD  1 
ATOM 27976 N N   . LEU E 1 1141 ? 125.209 92.761  199.841 1.00 283.88 ? 1141 LEU E N   1 
ATOM 27977 C CA  . LEU E 1 1141 ? 124.202 91.868  199.270 1.00 283.88 ? 1141 LEU E CA  1 
ATOM 27978 C C   . LEU E 1 1141 ? 124.087 90.591  200.104 1.00 283.88 ? 1141 LEU E C   1 
ATOM 27979 O O   . LEU E 1 1141 ? 123.202 89.759  199.867 1.00 283.88 ? 1141 LEU E O   1 
ATOM 27980 C CB  . LEU E 1 1141 ? 124.520 91.604  197.790 1.00 283.88 ? 1141 LEU E CB  1 
ATOM 27981 C CG  . LEU E 1 1141 ? 123.476 90.934  196.891 1.00 283.88 ? 1141 LEU E CG  1 
ATOM 27982 C CD1 . LEU E 1 1141 ? 122.155 91.644  197.022 1.00 283.88 ? 1141 LEU E CD1 1 
ATOM 27983 C CD2 . LEU E 1 1141 ? 123.903 90.989  195.452 1.00 283.88 ? 1141 LEU E CD2 1 
ATOM 27984 N N   . GLN E 1 1142 ? 124.963 90.441  201.108 1.00 301.60 ? 1142 GLN E N   1 
ATOM 27985 C CA  . GLN E 1 1142 ? 124.742 89.450  202.165 1.00 301.60 ? 1142 GLN E CA  1 
ATOM 27986 C C   . GLN E 1 1142 ? 123.437 89.635  202.953 1.00 301.60 ? 1142 GLN E C   1 
ATOM 27987 O O   . GLN E 1 1142 ? 122.774 88.615  203.219 1.00 301.60 ? 1142 GLN E O   1 
ATOM 27988 C CB  . GLN E 1 1142 ? 125.961 89.414  203.099 1.00 301.60 ? 1142 GLN E CB  1 
ATOM 27989 C CG  . GLN E 1 1142 ? 125.941 88.330  204.156 1.00 301.60 ? 1142 GLN E CG  1 
ATOM 27990 C CD  . GLN E 1 1142 ? 126.139 86.953  203.573 1.00 301.60 ? 1142 GLN E CD  1 
ATOM 27991 O OE1 . GLN E 1 1142 ? 126.979 86.753  202.696 1.00 301.60 ? 1142 GLN E OE1 1 
ATOM 27992 N NE2 . GLN E 1 1142 ? 125.367 85.990  204.058 1.00 301.60 ? 1142 GLN E NE2 1 
ATOM 27993 N N   . PRO E 1 1143 ? 123.016 90.848  203.386 1.00 310.15 ? 1143 PRO E N   1 
ATOM 27994 C CA  . PRO E 1 1143 ? 121.783 90.917  204.202 1.00 310.15 ? 1143 PRO E CA  1 
ATOM 27995 C C   . PRO E 1 1143 ? 120.488 90.582  203.474 1.00 310.15 ? 1143 PRO E C   1 
ATOM 27996 O O   . PRO E 1 1143 ? 119.698 89.793  204.006 1.00 310.15 ? 1143 PRO E O   1 
ATOM 27997 C CB  . PRO E 1 1143 ? 121.758 92.372  204.696 1.00 310.15 ? 1143 PRO E CB  1 
ATOM 27998 C CG  . PRO E 1 1143 ? 123.131 92.822  204.632 1.00 310.15 ? 1143 PRO E CG  1 
ATOM 27999 C CD  . PRO E 1 1143 ? 123.681 92.174  203.415 1.00 310.15 ? 1143 PRO E CD  1 
ATOM 28000 N N   . GLU E 1 1144 ? 120.238 91.135  202.283 1.00 318.99 ? 1144 GLU E N   1 
ATOM 28001 C CA  . GLU E 1 1144 ? 118.869 91.168  201.769 1.00 318.99 ? 1144 GLU E CA  1 
ATOM 28002 C C   . GLU E 1 1144 ? 118.408 89.862  201.125 1.00 318.99 ? 1144 GLU E C   1 
ATOM 28003 O O   . GLU E 1 1144 ? 117.394 89.870  200.420 1.00 318.99 ? 1144 GLU E O   1 
ATOM 28004 C CB  . GLU E 1 1144 ? 118.697 92.315  200.770 1.00 318.99 ? 1144 GLU E CB  1 
ATOM 28005 C CG  . GLU E 1 1144 ? 118.720 93.695  201.407 1.00 318.99 ? 1144 GLU E CG  1 
ATOM 28006 C CD  . GLU E 1 1144 ? 118.404 94.795  200.418 1.00 318.99 ? 1144 GLU E CD  1 
ATOM 28007 O OE1 . GLU E 1 1144 ? 118.292 94.493  199.213 1.00 318.99 ? 1144 GLU E OE1 1 
ATOM 28008 O OE2 . GLU E 1 1144 ? 118.252 95.957  200.846 1.00 318.99 ? 1144 GLU E OE2 1 
ATOM 28009 N N   . LEU E 1 1145 ? 119.105 88.746  201.348 1.00 319.45 ? 1145 LEU E N   1 
ATOM 28010 C CA  . LEU E 1 1145 ? 118.564 87.443  200.977 1.00 319.45 ? 1145 LEU E CA  1 
ATOM 28011 C C   . LEU E 1 1145 ? 117.877 86.735  202.138 1.00 319.45 ? 1145 LEU E C   1 
ATOM 28012 O O   . LEU E 1 1145 ? 117.089 85.812  201.904 1.00 319.45 ? 1145 LEU E O   1 
ATOM 28013 C CB  . LEU E 1 1145 ? 119.663 86.533  200.406 1.00 319.45 ? 1145 LEU E CB  1 
ATOM 28014 C CG  . LEU E 1 1145 ? 120.221 86.794  199.000 1.00 319.45 ? 1145 LEU E CG  1 
ATOM 28015 C CD1 . LEU E 1 1145 ? 121.428 85.908  198.725 1.00 319.45 ? 1145 LEU E CD1 1 
ATOM 28016 C CD2 . LEU E 1 1145 ? 119.156 86.558  197.938 1.00 319.45 ? 1145 LEU E CD2 1 
ATOM 28017 N N   . ASP E 1 1146 ? 118.151 87.144  203.374 1.00 305.51 ? 1146 ASP E N   1 
ATOM 28018 C CA  . ASP E 1 1146 ? 117.462 86.588  204.534 1.00 305.51 ? 1146 ASP E CA  1 
ATOM 28019 C C   . ASP E 1 1146 ? 116.113 87.271  204.730 1.00 305.51 ? 1146 ASP E C   1 
ATOM 28020 O O   . ASP E 1 1146 ? 115.938 88.435  204.367 0.00 305.51 ? 1146 ASP E O   1 
ATOM 28021 C CB  . ASP E 1 1146 ? 118.313 86.734  205.800 1.00 305.51 ? 1146 ASP E CB  1 
ATOM 28022 C CG  . ASP E 1 1146 ? 119.510 85.805  205.812 1.00 305.51 ? 1146 ASP E CG  1 
ATOM 28023 O OD1 . ASP E 1 1146 ? 119.421 84.711  205.216 1.00 305.51 ? 1146 ASP E OD1 1 
ATOM 28024 O OD2 . ASP E 1 1146 ? 120.540 86.169  206.419 1.00 305.51 ? 1146 ASP E OD2 1 
# 
