data_7U0Q
# 
_entry.id   7U0Q 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.366 
_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   7U0Q         pdb_00007u0q 10.2210/pdb7u0q/pdb 
WWPDB D_1000263296 ?            ?                   
EMDB  EMD-26263    ?            ?                   
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'SARS-Cov2 S protein structure in complex with neutralizing monoclonal antibody 002-02' 
_pdbx_database_related.db_id          EMD-26263 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        7U0Q 
_pdbx_database_status.recvd_initial_deposition_date   2022-02-18 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Patel, A.'   1 ? 
'Ortlund, E.' 2 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'SARS-Cov2 S protein structure in complex with neutralizing monoclonal antibody 002-02' 
_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 'Patel, A.'   1 ? 
primary 'Ortlund, E.' 2 ? 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     7U0Q 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
# 
_symmetry.entry_id                         7U0Q 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Spike glycoprotein' 133781.312 3  ? ? ? ? 
2 polymer     man 'mAb 002-02 light chain' 23414.973  2  ? ? ? ? 
3 polymer     man 'mAb 002-02 Heavy chain' 49124.129  2  ? ? ? ? 
4 branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401    14 ? ? ? ? 
5 branched    man 
'beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 586.542    1  
? ? ? ? 
6 non-polymer syn 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208    23 ? ? ? ? 
# 
_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
NVFQTRAGCLIGAEHVNNSYECDIPIGAGICASYQTQTNSPGSASSVASQSIIAYTMSLGAENSVAYSNNSIAIPTNFTI
SVTTEILPVSMTKTSVDCTMYICGDSTECSNLLLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKDFGGF
NFSQILPDPSKPSKRSPIEDLLFNKVTLADAGFIKQYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQYTSALLAG
TITSGWTFGAGPALQIPFPMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTPSALGKLQDVVNQNAQALN
TLVKQLSSNFGAISSVLNDILSRLDPPEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRV
DFCGKGYHLMSFPQSAPHGVVFLHVTYVPAQEKNFTTAPAICHDGKAHFPREGVFVSNGTHWFVTQRNFYEPQIITTDNT
FVSGNCDVVIGIVNNTVYDPLQPELDSFKEELDKYFKNHTSPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDL
QELGKYEQ
;
;MFVFLVLLPLVSSQCVNLTTRTQLPPAYTNSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAIHVSGTNGTKRFD
NPVLPFNDGVYFASTEKSNIIRGWIFGTTLDSKTQSLLIVNNATNVVIKVCEFQFCNDPFLGVYYHKNNKSWMESEFRVY
SSANNCTFEYVSQPFLMDLEGKQGNFKNLREFVFKNIDGYFKIYSKHTPINLVRDLPQGFSALEPLVDLPIGINITRFQT
LLALHRSYLTPGDSSSGWTAGAAAYYVGYLQPRTFLLKYNENGTITDAVDCALDPLSETKCTLKSFTVEKGIYQTSNFRV
QPTESIVRFPNITNLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSF
VIRGDEVRQIAPGQTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPC
NGVEGFNCYFPLQSYGFQPTNGVGYQPYRVVVLSFELLHAPATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLTESNKKFL
PFQQFGRDIADTTDAVRDPQTLEILDITPCSFGGVSVITPGTNTSNQVAVLYQDVNCTEVPVAIHADQLTPTWRVYSTGS
NVFQTRAGCLIGAEHVNNSYECDIPIGAGICASYQTQTNSPGSASSVASQSIIAYTMSLGAENSVAYSNNSIAIPTNFTI
SVTTEILPVSMTKTSVDCTMYICGDSTECSNLLLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKDFGGF
NFSQILPDPSKPSKRSPIEDLLFNKVTLADAGFIKQYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQYTSALLAG
TITSGWTFGAGPALQIPFPMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTPSALGKLQDVVNQNAQALN
TLVKQLSSNFGAISSVLNDILSRLDPPEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRV
DFCGKGYHLMSFPQSAPHGVVFLHVTYVPAQEKNFTTAPAICHDGKAHFPREGVFVSNGTHWFVTQRNFYEPQIITTDNT
FVSGNCDVVIGIVNNTVYDPLQPELDSFKEELDKYFKNHTSPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDL
QELGKYEQ
;
A,B,C ? 
2 'polypeptide(L)' no no 
;EIVLTQSPGTLSLSPGERATLSCRASQSISSYLAWYQQKPGQAPRLLIYGASSRATGIPDRFSGSGSETDFTLTISRLEP
EDFAVYFCQQYGSSPRTFGQGTKLEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQ
ESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
;EIVLTQSPGTLSLSPGERATLSCRASQSISSYLAWYQQKPGQAPRLLIYGASSRATGIPDRFSGSGSETDFTLTISRLEP
EDFAVYFCQQYGSSPRTFGQGTKLEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQ
ESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
F,I   ? 
3 'polypeptide(L)' no no 
;EVQLVESGGGLVQPGGSLRLSCAASEITVSRNYMSWVRQAPGKGLEWVSVIYSGGSTFYADSVKGRFTISRDNSRNTLYL
QMNSLRADDTAVYYCARDYGDFYFDYWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNS
GALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEPKSCDKTHTCPPCPAPELLGGPSV
FLFPPKPKDTLMISRTPEVTCVVVDVSHEDPEVKFNWYVDGVEVHNAKTKPREEQYNSTYRVVSVLTVLHQDWLNGKEYK
CKVSNKALPAPIEKTISKAKGQPREPQVYTLPPSREEMTKNQVSLTCLVKGFYPSDIAVEWESNGQPENNYKTTPPVLDS
DGSFFLYSKLTVDKSRWQQGNVFSCSVMHEALHNHYTQKSLSLSPGK
;
;EVQLVESGGGLVQPGGSLRLSCAASEITVSRNYMSWVRQAPGKGLEWVSVIYSGGSTFYADSVKGRFTISRDNSRNTLYL
QMNSLRADDTAVYYCARDYGDFYFDYWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNS
GALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEPKSCDKTHTCPPCPAPELLGGPSV
FLFPPKPKDTLMISRTPEVTCVVVDVSHEDPEVKFNWYVDGVEVHNAKTKPREEQYNSTYRVVSVLTVLHQDWLNGKEYK
CKVSNKALPAPIEKTISKAKGQPREPQVYTLPPSREEMTKNQVSLTCLVKGFYPSDIAVEWESNGQPENNYKTTPPVLDS
DGSFFLYSKLTVDKSRWQQGNVFSCSVMHEALHNHYTQKSLSLSPGK
;
G,J   ? 
# 
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  GLY n 
1 683  SER n 
1 684  ALA n 
1 685  SER n 
1 686  SER n 
1 687  VAL n 
1 688  ALA n 
1 689  SER n 
1 690  GLN n 
1 691  SER n 
1 692  ILE n 
1 693  ILE n 
1 694  ALA n 
1 695  TYR n 
1 696  THR n 
1 697  MET n 
1 698  SER n 
1 699  LEU n 
1 700  GLY n 
1 701  ALA n 
1 702  GLU n 
1 703  ASN n 
1 704  SER n 
1 705  VAL n 
1 706  ALA n 
1 707  TYR n 
1 708  SER n 
1 709  ASN n 
1 710  ASN n 
1 711  SER n 
1 712  ILE n 
1 713  ALA n 
1 714  ILE n 
1 715  PRO n 
1 716  THR n 
1 717  ASN n 
1 718  PHE n 
1 719  THR n 
1 720  ILE n 
1 721  SER n 
1 722  VAL n 
1 723  THR n 
1 724  THR n 
1 725  GLU n 
1 726  ILE n 
1 727  LEU n 
1 728  PRO n 
1 729  VAL n 
1 730  SER n 
1 731  MET n 
1 732  THR n 
1 733  LYS n 
1 734  THR n 
1 735  SER n 
1 736  VAL n 
1 737  ASP n 
1 738  CYS n 
1 739  THR n 
1 740  MET n 
1 741  TYR n 
1 742  ILE n 
1 743  CYS n 
1 744  GLY n 
1 745  ASP n 
1 746  SER n 
1 747  THR n 
1 748  GLU n 
1 749  CYS n 
1 750  SER n 
1 751  ASN n 
1 752  LEU n 
1 753  LEU n 
1 754  LEU n 
1 755  GLN n 
1 756  TYR n 
1 757  GLY n 
1 758  SER n 
1 759  PHE n 
1 760  CYS n 
1 761  THR n 
1 762  GLN n 
1 763  LEU n 
1 764  ASN n 
1 765  ARG n 
1 766  ALA n 
1 767  LEU n 
1 768  THR n 
1 769  GLY n 
1 770  ILE n 
1 771  ALA n 
1 772  VAL n 
1 773  GLU n 
1 774  GLN n 
1 775  ASP n 
1 776  LYS n 
1 777  ASN n 
1 778  THR n 
1 779  GLN n 
1 780  GLU n 
1 781  VAL n 
1 782  PHE n 
1 783  ALA n 
1 784  GLN n 
1 785  VAL n 
1 786  LYS n 
1 787  GLN n 
1 788  ILE n 
1 789  TYR n 
1 790  LYS n 
1 791  THR n 
1 792  PRO n 
1 793  PRO n 
1 794  ILE n 
1 795  LYS n 
1 796  ASP n 
1 797  PHE n 
1 798  GLY n 
1 799  GLY n 
1 800  PHE n 
1 801  ASN n 
1 802  PHE n 
1 803  SER n 
1 804  GLN n 
1 805  ILE n 
1 806  LEU n 
1 807  PRO n 
1 808  ASP n 
1 809  PRO n 
1 810  SER n 
1 811  LYS n 
1 812  PRO n 
1 813  SER n 
1 814  LYS n 
1 815  ARG n 
1 816  SER n 
1 817  PRO 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  PRO n 
1 893  ALA n 
1 894  LEU n 
1 895  GLN n 
1 896  ILE n 
1 897  PRO n 
1 898  PHE n 
1 899  PRO n 
1 900  MET n 
1 901  GLN n 
1 902  MET n 
1 903  ALA n 
1 904  TYR n 
1 905  ARG n 
1 906  PHE n 
1 907  ASN n 
1 908  GLY n 
1 909  ILE n 
1 910  GLY n 
1 911  VAL n 
1 912  THR n 
1 913  GLN n 
1 914  ASN n 
1 915  VAL n 
1 916  LEU n 
1 917  TYR n 
1 918  GLU n 
1 919  ASN n 
1 920  GLN n 
1 921  LYS n 
1 922  LEU n 
1 923  ILE n 
1 924  ALA n 
1 925  ASN n 
1 926  GLN n 
1 927  PHE n 
1 928  ASN n 
1 929  SER n 
1 930  ALA n 
1 931  ILE n 
1 932  GLY n 
1 933  LYS n 
1 934  ILE n 
1 935  GLN n 
1 936  ASP n 
1 937  SER n 
1 938  LEU n 
1 939  SER n 
1 940  SER n 
1 941  THR n 
1 942  PRO n 
1 943  SER n 
1 944  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 
2 1    GLU n 
2 2    ILE n 
2 3    VAL n 
2 4    LEU n 
2 5    THR n 
2 6    GLN n 
2 7    SER n 
2 8    PRO n 
2 9    GLY n 
2 10   THR n 
2 11   LEU n 
2 12   SER n 
2 13   LEU n 
2 14   SER n 
2 15   PRO n 
2 16   GLY n 
2 17   GLU n 
2 18   ARG n 
2 19   ALA n 
2 20   THR n 
2 21   LEU n 
2 22   SER n 
2 23   CYS n 
2 24   ARG n 
2 25   ALA n 
2 26   SER n 
2 27   GLN n 
2 28   SER n 
2 29   ILE n 
2 30   SER n 
2 31   SER n 
2 32   TYR n 
2 33   LEU n 
2 34   ALA n 
2 35   TRP n 
2 36   TYR n 
2 37   GLN n 
2 38   GLN n 
2 39   LYS n 
2 40   PRO n 
2 41   GLY n 
2 42   GLN n 
2 43   ALA n 
2 44   PRO n 
2 45   ARG n 
2 46   LEU n 
2 47   LEU n 
2 48   ILE n 
2 49   TYR n 
2 50   GLY n 
2 51   ALA n 
2 52   SER n 
2 53   SER n 
2 54   ARG n 
2 55   ALA n 
2 56   THR n 
2 57   GLY n 
2 58   ILE n 
2 59   PRO n 
2 60   ASP n 
2 61   ARG n 
2 62   PHE n 
2 63   SER n 
2 64   GLY n 
2 65   SER n 
2 66   GLY n 
2 67   SER n 
2 68   GLU n 
2 69   THR n 
2 70   ASP n 
2 71   PHE n 
2 72   THR n 
2 73   LEU n 
2 74   THR n 
2 75   ILE n 
2 76   SER n 
2 77   ARG n 
2 78   LEU n 
2 79   GLU n 
2 80   PRO n 
2 81   GLU n 
2 82   ASP n 
2 83   PHE n 
2 84   ALA n 
2 85   VAL n 
2 86   TYR n 
2 87   PHE n 
2 88   CYS n 
2 89   GLN n 
2 90   GLN n 
2 91   TYR n 
2 92   GLY n 
2 93   SER n 
2 94   SER n 
2 95   PRO n 
2 96   ARG n 
2 97   THR n 
2 98   PHE n 
2 99   GLY n 
2 100  GLN n 
2 101  GLY n 
2 102  THR n 
2 103  LYS n 
2 104  LEU n 
2 105  GLU n 
2 106  ILE n 
2 107  LYS n 
2 108  ARG n 
2 109  THR n 
2 110  VAL n 
2 111  ALA n 
2 112  ALA n 
2 113  PRO n 
2 114  SER n 
2 115  VAL n 
2 116  PHE n 
2 117  ILE n 
2 118  PHE n 
2 119  PRO n 
2 120  PRO n 
2 121  SER n 
2 122  ASP n 
2 123  GLU n 
2 124  GLN n 
2 125  LEU n 
2 126  LYS n 
2 127  SER n 
2 128  GLY n 
2 129  THR n 
2 130  ALA n 
2 131  SER n 
2 132  VAL n 
2 133  VAL n 
2 134  CYS n 
2 135  LEU n 
2 136  LEU n 
2 137  ASN n 
2 138  ASN n 
2 139  PHE n 
2 140  TYR n 
2 141  PRO n 
2 142  ARG n 
2 143  GLU n 
2 144  ALA n 
2 145  LYS n 
2 146  VAL n 
2 147  GLN n 
2 148  TRP n 
2 149  LYS n 
2 150  VAL n 
2 151  ASP n 
2 152  ASN n 
2 153  ALA n 
2 154  LEU n 
2 155  GLN n 
2 156  SER n 
2 157  GLY n 
2 158  ASN n 
2 159  SER n 
2 160  GLN n 
2 161  GLU n 
2 162  SER n 
2 163  VAL n 
2 164  THR n 
2 165  GLU n 
2 166  GLN n 
2 167  ASP n 
2 168  SER n 
2 169  LYS n 
2 170  ASP n 
2 171  SER n 
2 172  THR n 
2 173  TYR n 
2 174  SER n 
2 175  LEU n 
2 176  SER n 
2 177  SER n 
2 178  THR n 
2 179  LEU n 
2 180  THR n 
2 181  LEU n 
2 182  SER n 
2 183  LYS n 
2 184  ALA n 
2 185  ASP n 
2 186  TYR n 
2 187  GLU n 
2 188  LYS n 
2 189  HIS n 
2 190  LYS n 
2 191  VAL n 
2 192  TYR n 
2 193  ALA n 
2 194  CYS n 
2 195  GLU n 
2 196  VAL n 
2 197  THR n 
2 198  HIS n 
2 199  GLN n 
2 200  GLY n 
2 201  LEU n 
2 202  SER n 
2 203  SER n 
2 204  PRO n 
2 205  VAL n 
2 206  THR n 
2 207  LYS n 
2 208  SER n 
2 209  PHE n 
2 210  ASN n 
2 211  ARG n 
2 212  GLY n 
2 213  GLU n 
2 214  CYS n 
3 1    GLU n 
3 2    VAL n 
3 3    GLN n 
3 4    LEU n 
3 5    VAL n 
3 6    GLU n 
3 7    SER n 
3 8    GLY n 
3 9    GLY n 
3 10   GLY n 
3 11   LEU n 
3 12   VAL n 
3 13   GLN n 
3 14   PRO n 
3 15   GLY n 
3 16   GLY n 
3 17   SER n 
3 18   LEU n 
3 19   ARG n 
3 20   LEU n 
3 21   SER n 
3 22   CYS n 
3 23   ALA n 
3 24   ALA n 
3 25   SER n 
3 26   GLU n 
3 27   ILE n 
3 28   THR n 
3 29   VAL n 
3 30   SER n 
3 31   ARG n 
3 32   ASN n 
3 33   TYR n 
3 34   MET n 
3 35   SER n 
3 36   TRP n 
3 37   VAL n 
3 38   ARG n 
3 39   GLN n 
3 40   ALA n 
3 41   PRO n 
3 42   GLY n 
3 43   LYS n 
3 44   GLY n 
3 45   LEU n 
3 46   GLU n 
3 47   TRP n 
3 48   VAL n 
3 49   SER n 
3 50   VAL n 
3 51   ILE n 
3 52   TYR n 
3 53   SER n 
3 54   GLY n 
3 55   GLY n 
3 56   SER n 
3 57   THR n 
3 58   PHE n 
3 59   TYR n 
3 60   ALA n 
3 61   ASP n 
3 62   SER n 
3 63   VAL n 
3 64   LYS n 
3 65   GLY n 
3 66   ARG n 
3 67   PHE n 
3 68   THR n 
3 69   ILE n 
3 70   SER n 
3 71   ARG n 
3 72   ASP n 
3 73   ASN n 
3 74   SER n 
3 75   ARG n 
3 76   ASN n 
3 77   THR n 
3 78   LEU n 
3 79   TYR n 
3 80   LEU n 
3 81   GLN n 
3 82   MET n 
3 83   ASN n 
3 84   SER n 
3 85   LEU n 
3 86   ARG n 
3 87   ALA n 
3 88   ASP n 
3 89   ASP n 
3 90   THR n 
3 91   ALA n 
3 92   VAL n 
3 93   TYR n 
3 94   TYR n 
3 95   CYS n 
3 96   ALA n 
3 97   ARG n 
3 98   ASP n 
3 99   TYR n 
3 100  GLY n 
3 101  ASP n 
3 102  PHE n 
3 103  TYR n 
3 104  PHE n 
3 105  ASP n 
3 106  TYR n 
3 107  TRP n 
3 108  GLY n 
3 109  GLN n 
3 110  GLY n 
3 111  THR n 
3 112  LEU n 
3 113  VAL n 
3 114  THR n 
3 115  VAL n 
3 116  SER n 
3 117  SER n 
3 118  ALA n 
3 119  SER n 
3 120  THR n 
3 121  LYS n 
3 122  GLY n 
3 123  PRO n 
3 124  SER n 
3 125  VAL n 
3 126  PHE n 
3 127  PRO n 
3 128  LEU n 
3 129  ALA n 
3 130  PRO n 
3 131  SER n 
3 132  SER n 
3 133  LYS n 
3 134  SER n 
3 135  THR n 
3 136  SER n 
3 137  GLY n 
3 138  GLY n 
3 139  THR n 
3 140  ALA n 
3 141  ALA n 
3 142  LEU n 
3 143  GLY n 
3 144  CYS n 
3 145  LEU n 
3 146  VAL n 
3 147  LYS n 
3 148  ASP n 
3 149  TYR n 
3 150  PHE n 
3 151  PRO n 
3 152  GLU n 
3 153  PRO n 
3 154  VAL n 
3 155  THR n 
3 156  VAL n 
3 157  SER n 
3 158  TRP n 
3 159  ASN n 
3 160  SER n 
3 161  GLY n 
3 162  ALA n 
3 163  LEU n 
3 164  THR n 
3 165  SER n 
3 166  GLY n 
3 167  VAL n 
3 168  HIS n 
3 169  THR n 
3 170  PHE n 
3 171  PRO n 
3 172  ALA n 
3 173  VAL n 
3 174  LEU n 
3 175  GLN n 
3 176  SER n 
3 177  SER n 
3 178  GLY n 
3 179  LEU n 
3 180  TYR n 
3 181  SER n 
3 182  LEU n 
3 183  SER n 
3 184  SER n 
3 185  VAL n 
3 186  VAL n 
3 187  THR n 
3 188  VAL n 
3 189  PRO n 
3 190  SER n 
3 191  SER n 
3 192  SER n 
3 193  LEU n 
3 194  GLY n 
3 195  THR n 
3 196  GLN n 
3 197  THR n 
3 198  TYR n 
3 199  ILE n 
3 200  CYS n 
3 201  ASN n 
3 202  VAL n 
3 203  ASN n 
3 204  HIS n 
3 205  LYS n 
3 206  PRO n 
3 207  SER n 
3 208  ASN n 
3 209  THR n 
3 210  LYS n 
3 211  VAL n 
3 212  ASP n 
3 213  LYS n 
3 214  ARG n 
3 215  VAL n 
3 216  GLU n 
3 217  PRO n 
3 218  LYS n 
3 219  SER n 
3 220  CYS n 
3 221  ASP n 
3 222  LYS n 
3 223  THR n 
3 224  HIS n 
3 225  THR n 
3 226  CYS n 
3 227  PRO n 
3 228  PRO n 
3 229  CYS n 
3 230  PRO n 
3 231  ALA n 
3 232  PRO n 
3 233  GLU n 
3 234  LEU n 
3 235  LEU n 
3 236  GLY n 
3 237  GLY n 
3 238  PRO n 
3 239  SER n 
3 240  VAL n 
3 241  PHE n 
3 242  LEU n 
3 243  PHE n 
3 244  PRO n 
3 245  PRO n 
3 246  LYS n 
3 247  PRO n 
3 248  LYS n 
3 249  ASP n 
3 250  THR n 
3 251  LEU n 
3 252  MET n 
3 253  ILE n 
3 254  SER n 
3 255  ARG n 
3 256  THR n 
3 257  PRO n 
3 258  GLU n 
3 259  VAL n 
3 260  THR n 
3 261  CYS n 
3 262  VAL n 
3 263  VAL n 
3 264  VAL n 
3 265  ASP n 
3 266  VAL n 
3 267  SER n 
3 268  HIS n 
3 269  GLU n 
3 270  ASP n 
3 271  PRO n 
3 272  GLU n 
3 273  VAL n 
3 274  LYS n 
3 275  PHE n 
3 276  ASN n 
3 277  TRP n 
3 278  TYR n 
3 279  VAL n 
3 280  ASP n 
3 281  GLY n 
3 282  VAL n 
3 283  GLU n 
3 284  VAL n 
3 285  HIS n 
3 286  ASN n 
3 287  ALA n 
3 288  LYS n 
3 289  THR n 
3 290  LYS n 
3 291  PRO n 
3 292  ARG n 
3 293  GLU n 
3 294  GLU n 
3 295  GLN n 
3 296  TYR n 
3 297  ASN n 
3 298  SER n 
3 299  THR n 
3 300  TYR n 
3 301  ARG n 
3 302  VAL n 
3 303  VAL n 
3 304  SER n 
3 305  VAL n 
3 306  LEU n 
3 307  THR n 
3 308  VAL n 
3 309  LEU n 
3 310  HIS n 
3 311  GLN n 
3 312  ASP n 
3 313  TRP n 
3 314  LEU n 
3 315  ASN n 
3 316  GLY n 
3 317  LYS n 
3 318  GLU n 
3 319  TYR n 
3 320  LYS n 
3 321  CYS n 
3 322  LYS n 
3 323  VAL n 
3 324  SER n 
3 325  ASN n 
3 326  LYS n 
3 327  ALA n 
3 328  LEU n 
3 329  PRO n 
3 330  ALA n 
3 331  PRO n 
3 332  ILE n 
3 333  GLU n 
3 334  LYS n 
3 335  THR n 
3 336  ILE n 
3 337  SER n 
3 338  LYS n 
3 339  ALA n 
3 340  LYS n 
3 341  GLY n 
3 342  GLN n 
3 343  PRO n 
3 344  ARG n 
3 345  GLU n 
3 346  PRO n 
3 347  GLN n 
3 348  VAL n 
3 349  TYR n 
3 350  THR n 
3 351  LEU n 
3 352  PRO n 
3 353  PRO n 
3 354  SER n 
3 355  ARG n 
3 356  GLU n 
3 357  GLU n 
3 358  MET n 
3 359  THR n 
3 360  LYS n 
3 361  ASN n 
3 362  GLN n 
3 363  VAL n 
3 364  SER n 
3 365  LEU n 
3 366  THR n 
3 367  CYS n 
3 368  LEU n 
3 369  VAL n 
3 370  LYS n 
3 371  GLY n 
3 372  PHE n 
3 373  TYR n 
3 374  PRO n 
3 375  SER n 
3 376  ASP n 
3 377  ILE n 
3 378  ALA n 
3 379  VAL n 
3 380  GLU n 
3 381  TRP n 
3 382  GLU n 
3 383  SER n 
3 384  ASN n 
3 385  GLY n 
3 386  GLN n 
3 387  PRO n 
3 388  GLU n 
3 389  ASN n 
3 390  ASN n 
3 391  TYR n 
3 392  LYS n 
3 393  THR n 
3 394  THR n 
3 395  PRO n 
3 396  PRO n 
3 397  VAL n 
3 398  LEU n 
3 399  ASP n 
3 400  SER n 
3 401  ASP n 
3 402  GLY n 
3 403  SER n 
3 404  PHE n 
3 405  PHE n 
3 406  LEU n 
3 407  TYR n 
3 408  SER n 
3 409  LYS n 
3 410  LEU n 
3 411  THR n 
3 412  VAL n 
3 413  ASP n 
3 414  LYS n 
3 415  SER n 
3 416  ARG n 
3 417  TRP n 
3 418  GLN n 
3 419  GLN n 
3 420  GLY n 
3 421  ASN n 
3 422  VAL n 
3 423  PHE n 
3 424  SER n 
3 425  CYS n 
3 426  SER n 
3 427  VAL n 
3 428  MET n 
3 429  HIS n 
3 430  GLU n 
3 431  ALA n 
3 432  LEU n 
3 433  HIS n 
3 434  ASN n 
3 435  HIS n 
3 436  TYR n 
3 437  THR n 
3 438  GLN n 
3 439  LYS n 
3 440  SER n 
3 441  LEU n 
3 442  SER n 
3 443  LEU n 
3 444  SER n 
3 445  PRO n 
3 446  GLY n 
3 447  LYS n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 1208 '2019-nCoV, SARS-CoV-2' ? 'S, 2' ? ? ? ? ? ? 
'Severe acute respiratory syndrome coronavirus 2' 2697049 ? ? ? ? ? ? ? Human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Freestyle 293F' 
? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 214  Human                   ? ?      ? ? ? ? ? ? 'Homo sapiens' 9606    ? ? ? ? ? ? ? Human 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'expi 293'       ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 447  Human                   ? ?      ? ? ? ? ? ? 'Homo sapiens' 9606    ? ? ? ? ? ? ? Human 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'expi 293'       ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP SPIKE_SARS2 P0DTC2 ? 1 
;MFVFLVLLPLVSSQCVNLTTRTQLPPAYTNSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAIHVSGTNGTKRFD
NPVLPFNDGVYFASTEKSNIIRGWIFGTTLDSKTQSLLIVNNATNVVIKVCEFQFCNDPFLGVYYHKNNKSWMESEFRVY
SSANNCTFEYVSQPFLMDLEGKQGNFKNLREFVFKNIDGYFKIYSKHTPINLVRDLPQGFSALEPLVDLPIGINITRFQT
LLALHRSYLTPGDSSSGWTAGAAAYYVGYLQPRTFLLKYNENGTITDAVDCALDPLSETKCTLKSFTVEKGIYQTSNFRV
QPTESIVRFPNITNLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSF
VIRGDEVRQIAPGQTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPC
NGVEGFNCYFPLQSYGFQPTNGVGYQPYRVVVLSFELLHAPATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLTESNKKFL
PFQQFGRDIADTTDAVRDPQTLEILDITPCSFGGVSVITPGTNTSNQVAVLYQDVNCTEVPVAIHADQLTPTWRVYSTGS
NVFQTRAGCLIGAEHVNNSYECDIPIGAGICASYQTQTNSPRRARSVASQSIIAYTMSLGAENSVAYSNNSIAIPTNFTI
SVTTEILPVSMTKTSVDCTMYICGDSTECSNLLLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKDFGGF
NFSQILPDPSKPSKRSFIEDLLFNKVTLADAGFIKQYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQYTSALLAG
TITSGWTFGAGAALQIPFAMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALN
TLVKQLSSNFGAISSVLNDILSRLDKVEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRV
DFCGKGYHLMSFPQSAPHGVVFLHVTYVPAQEKNFTTAPAICHDGKAHFPREGVFVSNGTHWFVTQRNFYEPQIITTDNT
FVSGNCDVVIGIVNNTVYDPLQPELDSFKEELDKYFKNHTSPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDL
QELGKYEQ
;
1 
2 PDB 7U0Q        7U0Q   ? 2 ? 1 
3 PDB 7U0Q        7U0Q   ? 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 7U0Q A 1 ? 1208 ? P0DTC2 1 ? 1208 ? 1 1208 
2 1 7U0Q B 1 ? 1208 ? P0DTC2 1 ? 1208 ? 1 1208 
3 1 7U0Q C 1 ? 1208 ? P0DTC2 1 ? 1208 ? 1 1208 
4 2 7U0Q F 1 ? 214  ? 7U0Q   1 ? 214  ? 1 214  
5 3 7U0Q G 1 ? 447  ? 7U0Q   1 ? 447  ? 1 447  
6 2 7U0Q I 1 ? 214  ? 7U0Q   1 ? 214  ? 1 214  
7 3 7U0Q J 1 ? 447  ? 7U0Q   1 ? 447  ? 1 447  
# 
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 7U0Q GLY A 682 ? UNP P0DTC2 ARG 682 conflict 682 1  
1 7U0Q SER A 683 ? UNP P0DTC2 ARG 683 conflict 683 2  
1 7U0Q SER A 685 ? UNP P0DTC2 ARG 685 conflict 685 3  
1 7U0Q PRO A 817 ? UNP P0DTC2 PHE 817 conflict 817 4  
1 7U0Q PRO A 892 ? UNP P0DTC2 ALA 892 conflict 892 5  
1 7U0Q PRO A 899 ? UNP P0DTC2 ALA 899 conflict 899 6  
1 7U0Q PRO A 942 ? UNP P0DTC2 ALA 942 conflict 942 7  
1 7U0Q PRO A 986 ? UNP P0DTC2 LYS 986 conflict 986 8  
1 7U0Q PRO A 987 ? UNP P0DTC2 VAL 987 conflict 987 9  
2 7U0Q GLY B 682 ? UNP P0DTC2 ARG 682 conflict 682 10 
2 7U0Q SER B 683 ? UNP P0DTC2 ARG 683 conflict 683 11 
2 7U0Q SER B 685 ? UNP P0DTC2 ARG 685 conflict 685 12 
2 7U0Q PRO B 817 ? UNP P0DTC2 PHE 817 conflict 817 13 
2 7U0Q PRO B 892 ? UNP P0DTC2 ALA 892 conflict 892 14 
2 7U0Q PRO B 899 ? UNP P0DTC2 ALA 899 conflict 899 15 
2 7U0Q PRO B 942 ? UNP P0DTC2 ALA 942 conflict 942 16 
2 7U0Q PRO B 986 ? UNP P0DTC2 LYS 986 conflict 986 17 
2 7U0Q PRO B 987 ? UNP P0DTC2 VAL 987 conflict 987 18 
3 7U0Q GLY C 682 ? UNP P0DTC2 ARG 682 conflict 682 19 
3 7U0Q SER C 683 ? UNP P0DTC2 ARG 683 conflict 683 20 
3 7U0Q SER C 685 ? UNP P0DTC2 ARG 685 conflict 685 21 
3 7U0Q PRO C 817 ? UNP P0DTC2 PHE 817 conflict 817 22 
3 7U0Q PRO C 892 ? UNP P0DTC2 ALA 892 conflict 892 23 
3 7U0Q PRO C 899 ? UNP P0DTC2 ALA 899 conflict 899 24 
3 7U0Q PRO C 942 ? UNP P0DTC2 ALA 942 conflict 942 25 
3 7U0Q PRO C 986 ? UNP P0DTC2 LYS 986 conflict 986 26 
3 7U0Q PRO C 987 ? UNP P0DTC2 VAL 987 conflict 987 27 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking'          y ALANINE                                  ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking'          y ARGININE                                 ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking'          y ASPARAGINE                               ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking'          y 'ASPARTIC ACID'                          ? 'C4 H7 N O4'     133.103 
BMA 'D-saccharide, beta linking' . beta-D-mannopyranose                     'beta-D-mannose; D-mannose; mannose' 'C6 H12 O6'      
180.156 
CYS 'L-peptide linking'          y CYSTEINE                                 ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking'          y GLUTAMINE                                ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking'          y 'GLUTAMIC ACID'                          ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'            y GLYCINE                                  ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking'          y HISTIDINE                                ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking'          y ISOLEUCINE                               ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking'          y LEUCINE                                  ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking'          y LYSINE                                   ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking'          y METHIONINE                               ? 'C5 H11 N O2 S'  149.211 
NAG 'D-saccharide, beta linking' . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
PHE 'L-peptide linking'          y PHENYLALANINE                            ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking'          y PROLINE                                  ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking'          y SERINE                                   ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking'          y THREONINE                                ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking'          y TRYPTOPHAN                               ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking'          y TYROSINE                                 ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking'          y VALINE                                   ? 'C5 H11 N O2'    117.146 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   7U0Q 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 7U0Q 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.008 ? 33472 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.849 ? 45552 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 5.345 ? 4748  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.048 ? 5297  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.005 ? 5825  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     7U0Q 
_struct.title                        'SARS-Cov2 S protein structure in complex with neutralizing monoclonal antibody 002-02' 
_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        7U0Q 
_struct_keywords.text            'SARS-Cov2 6P spike protein, immune complex, VIRAL PROTEIN, VIRAL PROTEIN-IMMUNE SYSTEM complex' 
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN/IMMUNE SYSTEM' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 1 ? 
C  N N 1 ? 
D  N N 2 ? 
E  N N 3 ? 
F  N N 2 ? 
G  N N 3 ? 
H  N N 4 ? 
I  N N 4 ? 
J  N N 4 ? 
K  N N 4 ? 
L  N N 4 ? 
M  N N 4 ? 
N  N N 4 ? 
O  N N 4 ? 
P  N N 4 ? 
Q  N N 4 ? 
R  N N 4 ? 
S  N N 4 ? 
T  N N 4 ? 
U  N N 4 ? 
V  N N 5 ? 
W  N N 6 ? 
X  N N 6 ? 
Y  N N 6 ? 
Z  N N 6 ? 
AA N N 6 ? 
BA N N 6 ? 
CA N N 6 ? 
DA N N 6 ? 
EA N N 6 ? 
FA N N 6 ? 
GA N N 6 ? 
HA N N 6 ? 
IA N N 6 ? 
JA N N 6 ? 
KA N N 6 ? 
LA N N 6 ? 
MA N N 6 ? 
NA N N 6 ? 
OA N N 6 ? 
PA N N 6 ? 
QA N N 6 ? 
RA N N 6 ? 
SA N N 6 ? 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ASP A 294  ? LYS A 304  ? ASP A 294  LYS A 304  1 ? 11 
HELX_P HELX_P2  AA2 PHE A 338  ? ASN A 343  ? PHE A 338  ASN A 343  1 ? 6  
HELX_P HELX_P3  AA3 SER A 349  ? TRP A 353  ? SER A 349  TRP A 353  5 ? 5  
HELX_P HELX_P4  AA4 TYR A 365  ? SER A 371  ? TYR A 365  SER A 371  1 ? 7  
HELX_P HELX_P5  AA5 PRO A 384  ? LEU A 390  ? PRO A 384  LEU A 390  5 ? 7  
HELX_P HELX_P6  AA6 GLY A 404  ? ARG A 408  ? GLY A 404  ARG A 408  1 ? 5  
HELX_P HELX_P7  AA7 GLY A 416  ? ASN A 422  ? GLY A 416  ASN A 422  1 ? 7  
HELX_P HELX_P8  AA8 SER A 438  ? SER A 443  ? SER A 438  SER A 443  1 ? 6  
HELX_P HELX_P9  AA9 GLY A 502  ? TYR A 505  ? GLY A 502  TYR A 505  5 ? 4  
HELX_P HELX_P10 AB1 ILE A 569  ? ASP A 571  ? ILE A 569  ASP A 571  5 ? 3  
HELX_P HELX_P11 AB2 ASN A 616  ? ALA A 623  ? ASN A 616  ALA A 623  5 ? 8  
HELX_P HELX_P12 AB3 ASP A 737  ? GLY A 744  ? ASP A 737  GLY A 744  1 ? 8  
HELX_P HELX_P13 AB4 SER A 746  ? LEU A 754  ? SER A 746  LEU A 754  1 ? 9  
HELX_P HELX_P14 AB5 GLN A 755  ? GLY A 757  ? GLN A 755  GLY A 757  5 ? 3  
HELX_P HELX_P15 AB6 SER A 758  ? ALA A 783  ? SER A 758  ALA A 783  1 ? 26 
HELX_P HELX_P16 AB7 SER A 816  ? VAL A 826  ? SER A 816  VAL A 826  1 ? 11 
HELX_P HELX_P17 AB8 THR A 866  ? SER A 884  ? THR A 866  SER A 884  1 ? 19 
HELX_P HELX_P18 AB9 TRP A 886  ? GLY A 891  ? TRP A 886  GLY A 891  5 ? 6  
HELX_P HELX_P19 AC1 PRO A 897  ? ILE A 909  ? PRO A 897  ILE A 909  1 ? 13 
HELX_P HELX_P20 AC2 GLN A 913  ? GLU A 918  ? GLN A 913  GLU A 918  1 ? 6  
HELX_P HELX_P21 AC3 ASN A 919  ? THR A 941  ? ASN A 919  THR A 941  1 ? 23 
HELX_P HELX_P22 AC4 LEU A 945  ? GLN A 965  ? LEU A 945  GLN A 965  1 ? 21 
HELX_P HELX_P23 AC5 LEU A 966  ? SER A 968  ? LEU A 966  SER A 968  5 ? 3  
HELX_P HELX_P24 AC6 VAL A 976  ? LEU A 981  ? VAL A 976  LEU A 981  1 ? 6  
HELX_P HELX_P25 AC7 LEU A 984  ? VAL A 1033 ? LEU A 984  VAL A 1033 1 ? 50 
HELX_P HELX_P26 AC8 ASN A 1125 ? VAL A 1129 ? ASN A 1125 VAL A 1129 5 ? 5  
HELX_P HELX_P27 AC9 PRO A 1140 ? PHE A 1148 ? PRO A 1140 PHE A 1148 1 ? 9  
HELX_P HELX_P28 AD1 ASP B 294  ? LYS B 304  ? ASP B 294  LYS B 304  1 ? 11 
HELX_P HELX_P29 AD2 PRO B 337  ? ASN B 343  ? PRO B 337  ASN B 343  1 ? 7  
HELX_P HELX_P30 AD3 SER B 349  ? TRP B 353  ? SER B 349  TRP B 353  5 ? 5  
HELX_P HELX_P31 AD4 TYR B 365  ? SER B 371  ? TYR B 365  SER B 371  1 ? 7  
HELX_P HELX_P32 AD5 SER B 383  ? LEU B 390  ? SER B 383  LEU B 390  5 ? 8  
HELX_P HELX_P33 AD6 GLY B 404  ? ARG B 408  ? GLY B 404  ARG B 408  1 ? 5  
HELX_P HELX_P34 AD7 GLN B 409  ? ALA B 411  ? GLN B 409  ALA B 411  5 ? 3  
HELX_P HELX_P35 AD8 THR B 415  ? ASP B 420  ? THR B 415  ASP B 420  1 ? 6  
HELX_P HELX_P36 AD9 ASN B 616  ? VAL B 620  ? ASN B 616  VAL B 620  5 ? 5  
HELX_P HELX_P37 AE1 PRO B 631  ? GLY B 639  ? PRO B 631  GLY B 639  1 ? 9  
HELX_P HELX_P38 AE2 ASP B 737  ? GLY B 744  ? ASP B 737  GLY B 744  1 ? 8  
HELX_P HELX_P39 AE3 SER B 746  ? LEU B 754  ? SER B 746  LEU B 754  1 ? 9  
HELX_P HELX_P40 AE4 GLN B 755  ? GLY B 757  ? GLN B 755  GLY B 757  5 ? 3  
HELX_P HELX_P41 AE5 SER B 758  ? ALA B 783  ? SER B 758  ALA B 783  1 ? 26 
HELX_P HELX_P42 AE6 SER B 816  ? VAL B 826  ? SER B 816  VAL B 826  1 ? 11 
HELX_P HELX_P43 AE7 THR B 866  ? SER B 884  ? THR B 866  SER B 884  1 ? 19 
HELX_P HELX_P44 AE8 TRP B 886  ? GLY B 891  ? TRP B 886  GLY B 891  5 ? 6  
HELX_P HELX_P45 AE9 PRO B 897  ? ILE B 909  ? PRO B 897  ILE B 909  1 ? 13 
HELX_P HELX_P46 AF1 GLN B 913  ? GLU B 918  ? GLN B 913  GLU B 918  1 ? 6  
HELX_P HELX_P47 AF2 ASN B 919  ? THR B 941  ? ASN B 919  THR B 941  1 ? 23 
HELX_P HELX_P48 AF3 PRO B 942  ? ALA B 944  ? PRO B 942  ALA B 944  5 ? 3  
HELX_P HELX_P49 AF4 LEU B 945  ? GLN B 965  ? LEU B 945  GLN B 965  1 ? 21 
HELX_P HELX_P50 AF5 LEU B 966  ? SER B 968  ? LEU B 966  SER B 968  5 ? 3  
HELX_P HELX_P51 AF6 VAL B 976  ? LEU B 984  ? VAL B 976  LEU B 984  1 ? 9  
HELX_P HELX_P52 AF7 ASP B 985  ? CYS B 1032 ? ASP B 985  CYS B 1032 1 ? 48 
HELX_P HELX_P53 AF8 LEU B 1141 ? LYS B 1149 ? LEU B 1141 LYS B 1149 1 ? 9  
HELX_P HELX_P54 AF9 ASP C 294  ? LEU C 303  ? ASP C 294  LEU C 303  1 ? 10 
HELX_P HELX_P55 AG1 PHE C 338  ? ASN C 343  ? PHE C 338  ASN C 343  1 ? 6  
HELX_P HELX_P56 AG2 SER C 349  ? TRP C 353  ? SER C 349  TRP C 353  5 ? 5  
HELX_P HELX_P57 AG3 TYR C 365  ? ASN C 370  ? TYR C 365  ASN C 370  1 ? 6  
HELX_P HELX_P58 AG4 SER C 383  ? LEU C 390  ? SER C 383  LEU C 390  5 ? 8  
HELX_P HELX_P59 AG5 GLU C 406  ? ILE C 410  ? GLU C 406  ILE C 410  5 ? 5  
HELX_P HELX_P60 AG6 GLY C 416  ? ASN C 422  ? GLY C 416  ASN C 422  1 ? 7  
HELX_P HELX_P61 AG7 SER C 438  ? SER C 443  ? SER C 438  SER C 443  1 ? 6  
HELX_P HELX_P62 AG8 GLY C 502  ? TYR C 505  ? GLY C 502  TYR C 505  5 ? 4  
HELX_P HELX_P63 AG9 ASN C 616  ? THR C 618  ? ASN C 616  THR C 618  5 ? 3  
HELX_P HELX_P64 AH1 GLU C 619  ? ILE C 624  ? GLU C 619  ILE C 624  1 ? 6  
HELX_P HELX_P65 AH2 PRO C 631  ? TYR C 636  ? PRO C 631  TYR C 636  5 ? 6  
HELX_P HELX_P66 AH3 SER C 746  ? LEU C 754  ? SER C 746  LEU C 754  1 ? 9  
HELX_P HELX_P67 AH4 GLN C 755  ? GLY C 757  ? GLN C 755  GLY C 757  5 ? 3  
HELX_P HELX_P68 AH5 SER C 758  ? ALA C 783  ? SER C 758  ALA C 783  1 ? 26 
HELX_P HELX_P69 AH6 SER C 816  ? VAL C 826  ? SER C 816  VAL C 826  1 ? 11 
HELX_P HELX_P70 AH7 THR C 866  ? GLY C 885  ? THR C 866  GLY C 885  1 ? 20 
HELX_P HELX_P71 AH8 TRP C 886  ? ALA C 890  ? TRP C 886  ALA C 890  5 ? 5  
HELX_P HELX_P72 AH9 PRO C 897  ? ASN C 907  ? PRO C 897  ASN C 907  1 ? 11 
HELX_P HELX_P73 AI1 GLY C 908  ? GLY C 910  ? GLY C 908  GLY C 910  5 ? 3  
HELX_P HELX_P74 AI2 GLN C 913  ? GLU C 918  ? GLN C 913  GLU C 918  1 ? 6  
HELX_P HELX_P75 AI3 ASN C 919  ? THR C 941  ? ASN C 919  THR C 941  1 ? 23 
HELX_P HELX_P76 AI4 LEU C 945  ? GLN C 965  ? LEU C 945  GLN C 965  1 ? 21 
HELX_P HELX_P77 AI5 LEU C 966  ? SER C 968  ? LEU C 966  SER C 968  5 ? 3  
HELX_P HELX_P78 AI6 VAL C 976  ? LEU C 984  ? VAL C 976  LEU C 984  1 ? 9  
HELX_P HELX_P79 AI7 ASP C 985  ? VAL C 1033 ? ASP C 985  VAL C 1033 1 ? 49 
HELX_P HELX_P80 AI8 LEU C 1141 ? PHE C 1148 ? LEU C 1141 PHE C 1148 1 ? 8  
HELX_P HELX_P81 AI9 GLU D 79   ? PHE D 83   ? GLU F 79   PHE F 83   5 ? 5  
HELX_P HELX_P82 AJ1 SER D 121  ? SER D 127  ? SER F 121  SER F 127  1 ? 7  
HELX_P HELX_P83 AJ2 LYS D 183  ? HIS D 189  ? LYS F 183  HIS F 189  1 ? 7  
HELX_P HELX_P84 AJ3 GLY D 212  ? CYS D 214  ? GLY F 212  CYS F 214  5 ? 3  
HELX_P HELX_P85 AJ4 ASP E 61   ? LYS E 64   ? ASP G 61   LYS G 64   5 ? 4  
HELX_P HELX_P86 AJ5 ASN E 73   ? ARG E 75   ? ASN G 73   ARG G 75   5 ? 3  
HELX_P HELX_P87 AJ6 SER E 191  ? THR E 195  ? SER G 191  THR G 195  5 ? 5  
HELX_P HELX_P88 AJ7 GLU F 79   ? PHE F 83   ? GLU I 79   PHE I 83   5 ? 5  
HELX_P HELX_P89 AJ8 SER F 121  ? GLY F 128  ? SER I 121  GLY I 128  1 ? 8  
HELX_P HELX_P90 AJ9 LYS F 183  ? HIS F 189  ? LYS I 183  HIS I 189  1 ? 7  
HELX_P HELX_P91 AK1 GLY F 212  ? CYS F 214  ? GLY I 212  CYS I 214  5 ? 3  
HELX_P HELX_P92 AK2 THR G 28   ? ASN G 32   ? THR J 28   ASN J 32   5 ? 5  
HELX_P HELX_P93 AK3 ASP G 61   ? LYS G 64   ? ASP J 61   LYS J 64   5 ? 4  
HELX_P HELX_P94 AK4 ARG G 86   ? THR G 90   ? ARG J 86   THR J 90   5 ? 5  
HELX_P HELX_P95 AK5 SER G 132  ? SER G 136  ? SER J 132  SER J 136  5 ? 5  
HELX_P HELX_P96 AK6 SER G 160  ? ALA G 162  ? SER J 160  ALA J 162  5 ? 3  
HELX_P HELX_P97 AK7 SER G 191  ? THR G 195  ? SER J 191  THR J 195  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 1032 SG  ? ? ? 1_555 A  CYS 1043 SG ? ? A CYS 1032 A CYS 1043 1_555 ? ? ? ? ? ? ? 2.323 ? ? 
disulf2  disulf ?    ? C CYS 336  SG  ? ? ? 1_555 C  CYS 361  SG ? ? C CYS 336  C CYS 361  1_555 ? ? ? ? ? ? ? 2.406 ? ? 
disulf3  disulf ?    ? C CYS 1082 SG  ? ? ? 1_555 C  CYS 1126 SG ? ? C CYS 1082 C CYS 1126 1_555 ? ? ? ? ? ? ? 2.468 ? ? 
covale1  covale one  ? A ASN 61   ND2 ? ? ? 1_555 BA NAG .    C1 ? ? A ASN 61   A NAG 1306 1_555 ? ? ? ? ? ? ? 1.448 ? 
N-Glycosylation 
covale2  covale one  ? A ASN 165  ND2 ? ? ? 1_555 DA NAG .    C1 ? ? A ASN 165  A NAG 1308 1_555 ? ? ? ? ? ? ? 1.449 ? 
N-Glycosylation 
covale3  covale one  ? A ASN 234  ND2 ? ? ? 1_555 CA NAG .    C1 ? ? A ASN 234  A NAG 1307 1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale4  covale one  ? A ASN 282  ND2 ? ? ? 1_555 W  NAG .    C1 ? ? A ASN 282  A NAG 1301 1_555 ? ? ? ? ? ? ? 1.446 ? 
N-Glycosylation 
covale5  covale one  ? A ASN 331  ND2 ? ? ? 1_555 H  NAG .    C1 ? ? A ASN 331  D NAG 1    1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale6  covale one  ? A ASN 343  ND2 ? ? ? 1_555 M  NAG .    C1 ? ? A ASN 343  M NAG 1    1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale7  covale one  ? A ASN 603  ND2 ? ? ? 1_555 EA NAG .    C1 ? ? A ASN 603  A NAG 1309 1_555 ? ? ? ? ? ? ? 1.450 ? 
N-Glycosylation 
covale8  covale one  ? A ASN 616  ND2 ? ? ? 1_555 Y  NAG .    C1 ? ? A ASN 616  A NAG 1303 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale9  covale one  ? A ASN 657  ND2 ? ? ? 1_555 X  NAG .    C1 ? ? A ASN 657  A NAG 1302 1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale10 covale one  ? A ASN 709  ND2 ? ? ? 1_555 L  NAG .    C1 ? ? A ASN 709  L NAG 1    1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale11 covale one  ? A ASN 717  ND2 ? ? ? 1_555 K  NAG .    C1 ? ? A ASN 717  K NAG 1    1_555 ? ? ? ? ? ? ? 1.436 ? 
N-Glycosylation 
covale12 covale one  ? A ASN 801  ND2 ? ? ? 1_555 Z  NAG .    C1 ? ? A ASN 801  A NAG 1304 1_555 ? ? ? ? ? ? ? 1.435 ? 
N-Glycosylation 
covale13 covale one  ? A ASN 1074 ND2 ? ? ? 1_555 AA NAG .    C1 ? ? A ASN 1074 A NAG 1305 1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale14 covale one  ? A ASN 1098 ND2 ? ? ? 1_555 J  NAG .    C1 ? ? A ASN 1098 H NAG 1    1_555 ? ? ? ? ? ? ? 1.510 ? 
N-Glycosylation 
covale15 covale one  ? A ASN 1134 ND2 ? ? ? 1_555 I  NAG .    C1 ? ? A ASN 1134 E NAG 1    1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale16 covale one  ? B ASN 17   ND2 ? ? ? 1_555 LA NAG .    C1 ? ? B ASN 17   B NAG 1307 1_555 ? ? ? ? ? ? ? 1.449 ? 
N-Glycosylation 
covale17 covale one  ? B ASN 282  ND2 ? ? ? 1_555 FA NAG .    C1 ? ? B ASN 282  B NAG 1301 1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale18 covale one  ? B ASN 603  ND2 ? ? ? 1_555 KA NAG .    C1 ? ? B ASN 603  B NAG 1306 1_555 ? ? ? ? ? ? ? 1.446 ? 
N-Glycosylation 
covale19 covale one  ? B ASN 616  ND2 ? ? ? 1_555 HA NAG .    C1 ? ? B ASN 616  B NAG 1303 1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale20 covale one  ? B ASN 657  ND2 ? ? ? 1_555 GA NAG .    C1 ? ? B ASN 657  B NAG 1302 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale21 covale one  ? B ASN 709  ND2 ? ? ? 1_555 IA NAG .    C1 ? ? B ASN 709  B NAG 1304 1_555 ? ? ? ? ? ? ? 1.444 ? 
N-Glycosylation 
covale22 covale one  ? B ASN 717  ND2 ? ? ? 1_555 P  NAG .    C1 ? ? B ASN 717  P NAG 1    1_555 ? ? ? ? ? ? ? 1.434 ? 
N-Glycosylation 
covale23 covale one  ? B ASN 801  ND2 ? ? ? 1_555 Q  NAG .    C1 ? ? B ASN 801  Q NAG 1    1_555 ? ? ? ? ? ? ? 1.433 ? 
N-Glycosylation 
covale24 covale one  ? B ASN 1074 ND2 ? ? ? 1_555 JA NAG .    C1 ? ? B ASN 1074 B NAG 1305 1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale25 covale one  ? B ASN 1098 ND2 ? ? ? 1_555 O  NAG .    C1 ? ? B ASN 1098 O NAG 1    1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale26 covale one  ? B ASN 1134 ND2 ? ? ? 1_555 N  NAG .    C1 ? ? B ASN 1134 N NAG 1    1_555 ? ? ? ? ? ? ? 1.435 ? 
N-Glycosylation 
covale27 covale one  ? C ASN 165  ND2 ? ? ? 1_555 SA NAG .    C1 ? ? C ASN 165  C NAG 1307 1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale28 covale one  ? C ASN 282  ND2 ? ? ? 1_555 MA NAG .    C1 ? ? C ASN 282  C NAG 1301 1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale29 covale one  ? C ASN 331  ND2 ? ? ? 1_555 V  NAG .    C1 ? ? C ASN 331  V NAG 1    1_555 ? ? ? ? ? ? ? 1.452 ? 
N-Glycosylation 
covale30 covale one  ? C ASN 343  ND2 ? ? ? 1_555 U  NAG .    C1 ? ? C ASN 343  U NAG 1    1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale31 covale one  ? C ASN 603  ND2 ? ? ? 1_555 RA NAG .    C1 ? ? C ASN 603  C NAG 1306 1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale32 covale one  ? C ASN 616  ND2 ? ? ? 1_555 OA NAG .    C1 ? ? C ASN 616  C NAG 1303 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale33 covale one  ? C ASN 657  ND2 ? ? ? 1_555 NA NAG .    C1 ? ? C ASN 657  C NAG 1302 1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale34 covale one  ? C ASN 709  ND2 ? ? ? 1_555 PA NAG .    C1 ? ? C ASN 709  C NAG 1304 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale35 covale one  ? C ASN 717  ND2 ? ? ? 1_555 T  NAG .    C1 ? ? C ASN 717  T NAG 1    1_555 ? ? ? ? ? ? ? 1.433 ? 
N-Glycosylation 
covale36 covale one  ? C ASN 1074 ND2 ? ? ? 1_555 QA NAG .    C1 ? ? C ASN 1074 C NAG 1305 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale37 covale one  ? C ASN 1098 ND2 ? ? ? 1_555 S  NAG .    C1 ? ? C ASN 1098 S NAG 1    1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale38 covale one  ? C ASN 1134 ND2 ? ? ? 1_555 R  NAG .    C1 ? ? C ASN 1134 R NAG 1    1_555 ? ? ? ? ? ? ? 1.435 ? 
N-Glycosylation 
covale39 covale both ? H NAG .    O4  ? ? ? 1_555 H  NAG .    C1 ? ? D NAG 1    D NAG 2    1_555 ? ? ? ? ? ? ? 1.438 ? ? 
covale40 covale both ? I NAG .    O4  ? ? ? 1_555 I  NAG .    C1 ? ? E NAG 1    E NAG 2    1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale41 covale both ? J NAG .    O4  ? ? ? 1_555 J  NAG .    C1 ? ? H NAG 1    H NAG 2    1_555 ? ? ? ? ? ? ? 1.440 ? ? 
covale42 covale both ? K NAG .    O4  ? ? ? 1_555 K  NAG .    C1 ? ? K NAG 1    K NAG 2    1_555 ? ? ? ? ? ? ? 1.436 ? ? 
covale43 covale both ? L NAG .    O4  ? ? ? 1_555 L  NAG .    C1 ? ? L NAG 1    L NAG 2    1_555 ? ? ? ? ? ? ? 1.440 ? ? 
covale44 covale both ? M NAG .    O4  ? ? ? 1_555 M  NAG .    C1 ? ? M NAG 1    M NAG 2    1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale45 covale both ? N NAG .    O4  ? ? ? 1_555 N  NAG .    C1 ? ? N NAG 1    N NAG 2    1_555 ? ? ? ? ? ? ? 1.439 ? ? 
covale46 covale both ? O NAG .    O4  ? ? ? 1_555 O  NAG .    C1 ? ? O NAG 1    O NAG 2    1_555 ? ? ? ? ? ? ? 1.431 ? ? 
covale47 covale both ? P NAG .    O4  ? ? ? 1_555 P  NAG .    C1 ? ? P NAG 1    P NAG 2    1_555 ? ? ? ? ? ? ? 1.439 ? ? 
covale48 covale both ? Q NAG .    O4  ? ? ? 1_555 Q  NAG .    C1 ? ? Q NAG 1    Q NAG 2    1_555 ? ? ? ? ? ? ? 1.438 ? ? 
covale49 covale both ? R NAG .    O4  ? ? ? 1_555 R  NAG .    C1 ? ? R NAG 1    R NAG 2    1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale50 covale both ? S NAG .    O4  ? ? ? 1_555 S  NAG .    C1 ? ? S NAG 1    S NAG 2    1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale51 covale both ? T NAG .    O4  ? ? ? 1_555 T  NAG .    C1 ? ? T NAG 1    T NAG 2    1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale52 covale both ? U NAG .    O4  ? ? ? 1_555 U  NAG .    C1 ? ? U NAG 1    U NAG 2    1_555 ? ? ? ? ? ? ? 1.436 ? ? 
covale53 covale both ? V NAG .    O4  ? ? ? 1_555 V  NAG .    C1 ? ? V NAG 1    V NAG 2    1_555 ? ? ? ? ? ? ? 1.435 ? ? 
covale54 covale both ? V NAG .    O4  ? ? ? 1_555 V  BMA .    C1 ? ? V NAG 2    V BMA 3    1_555 ? ? ? ? ? ? ? 1.440 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
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  SER 7   D . ? SER 7   F PRO 8   D ? PRO 8   F 1 -0.69 
2  SER 94  D . ? SER 94  F PRO 95  D ? PRO 95  F 1 5.48  
3  TYR 140 D . ? TYR 140 F PRO 141 D ? PRO 141 F 1 7.96  
4  PHE 150 E . ? PHE 150 G PRO 151 E ? PRO 151 G 1 -6.18 
5  GLU 152 E . ? GLU 152 G PRO 153 E ? PRO 153 G 1 3.23  
6  SER 7   F . ? SER 7   I PRO 8   F ? PRO 8   I 1 -0.20 
7  SER 94  F . ? SER 94  I PRO 95  F ? PRO 95  I 1 17.27 
8  TYR 140 F . ? TYR 140 I PRO 141 F ? PRO 141 I 1 3.31  
9  PHE 150 G . ? PHE 150 J PRO 151 G ? PRO 151 J 1 -6.72 
10 GLU 152 G . ? GLU 152 J PRO 153 G ? PRO 153 J 1 -0.35 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 8  ? 
AA2 ? 2  ? 
AA3 ? 2  ? 
AA4 ? 3  ? 
AA5 ? 10 ? 
AA6 ? 5  ? 
AA7 ? 7  ? 
AA8 ? 5  ? 
AA9 ? 2  ? 
AB1 ? 2  ? 
AB2 ? 2  ? 
AB3 ? 3  ? 
AB4 ? 2  ? 
AB5 ? 3  ? 
AB6 ? 2  ? 
AB7 ? 4  ? 
AB8 ? 2  ? 
AB9 ? 8  ? 
AC1 ? 3  ? 
AC2 ? 8  ? 
AC3 ? 5  ? 
AC4 ? 5  ? 
AC5 ? 5  ? 
AC6 ? 2  ? 
AC7 ? 4  ? 
AC8 ? 2  ? 
AC9 ? 4  ? 
AD1 ? 2  ? 
AD2 ? 4  ? 
AD3 ? 3  ? 
AD4 ? 7  ? 
AD5 ? 3  ? 
AD6 ? 8  ? 
AD7 ? 5  ? 
AD8 ? 5  ? 
AD9 ? 5  ? 
AE1 ? 2  ? 
AE2 ? 2  ? 
AE3 ? 4  ? 
AE4 ? 5  ? 
AE5 ? 2  ? 
AE6 ? 4  ? 
AE7 ? 4  ? 
AE8 ? 6  ? 
AE9 ? 4  ? 
AF1 ? 4  ? 
AF2 ? 4  ? 
AF3 ? 6  ? 
AF4 ? 4  ? 
AF5 ? 3  ? 
AF6 ? 4  ? 
AF7 ? 6  ? 
AF8 ? 4  ? 
AF9 ? 4  ? 
AG1 ? 4  ? 
AG2 ? 7  ? 
AG3 ? 5  ? 
AG4 ? 3  ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2  ? anti-parallel 
AA1 2 3  ? anti-parallel 
AA1 3 4  ? anti-parallel 
AA1 4 5  ? anti-parallel 
AA1 5 6  ? anti-parallel 
AA1 6 7  ? anti-parallel 
AA1 7 8  ? parallel      
AA2 1 2  ? anti-parallel 
AA3 1 2  ? parallel      
AA4 1 2  ? anti-parallel 
AA4 2 3  ? anti-parallel 
AA5 1 9  ? anti-parallel 
AA5 2 3  ? anti-parallel 
AA5 2 9  ? anti-parallel 
AA5 3 4  ? anti-parallel 
AA5 4 8  ? anti-parallel 
AA5 5 6  ? anti-parallel 
AA5 5 7  ? anti-parallel 
AA5 5 9  ? parallel      
AA5 9 10 ? anti-parallel 
AA6 1 2  ? anti-parallel 
AA6 2 3  ? anti-parallel 
AA6 3 4  ? anti-parallel 
AA6 4 5  ? anti-parallel 
AA7 1 2  ? parallel      
AA7 2 3  ? anti-parallel 
AA7 3 4  ? anti-parallel 
AA7 4 5  ? anti-parallel 
AA7 5 6  ? anti-parallel 
AA7 6 7  ? parallel      
AA8 1 2  ? anti-parallel 
AA8 2 3  ? anti-parallel 
AA8 3 4  ? anti-parallel 
AA8 4 5  ? anti-parallel 
AA9 1 2  ? parallel      
AB1 1 2  ? anti-parallel 
AB2 1 2  ? anti-parallel 
AB3 1 2  ? parallel      
AB3 2 3  ? anti-parallel 
AB4 1 2  ? parallel      
AB5 1 2  ? anti-parallel 
AB5 2 3  ? anti-parallel 
AB6 1 2  ? anti-parallel 
AB7 1 2  ? anti-parallel 
AB7 2 3  ? anti-parallel 
AB7 3 4  ? parallel      
AB8 1 2  ? anti-parallel 
AB9 1 2  ? anti-parallel 
AB9 2 3  ? anti-parallel 
AB9 2 8  ? anti-parallel 
AB9 4 5  ? anti-parallel 
AB9 4 8  ? anti-parallel 
AB9 5 6  ? anti-parallel 
AB9 6 7  ? anti-parallel 
AC1 1 2  ? anti-parallel 
AC1 2 3  ? anti-parallel 
AC2 1 8  ? anti-parallel 
AC2 2 3  ? anti-parallel 
AC2 2 8  ? anti-parallel 
AC2 3 4  ? anti-parallel 
AC2 4 7  ? anti-parallel 
AC2 5 6  ? anti-parallel 
AC2 5 8  ? parallel      
AC3 1 2  ? anti-parallel 
AC3 2 3  ? anti-parallel 
AC3 3 4  ? anti-parallel 
AC3 4 5  ? anti-parallel 
AC4 1 2  ? parallel      
AC4 2 3  ? anti-parallel 
AC4 3 4  ? anti-parallel 
AC4 4 5  ? anti-parallel 
AC5 1 2  ? anti-parallel 
AC5 2 3  ? anti-parallel 
AC5 3 4  ? anti-parallel 
AC5 4 5  ? anti-parallel 
AC6 1 2  ? parallel      
AC7 1 2  ? parallel      
AC7 2 3  ? anti-parallel 
AC7 3 4  ? anti-parallel 
AC8 1 2  ? parallel      
AC9 1 4  ? anti-parallel 
AC9 2 4  ? anti-parallel 
AC9 3 4  ? anti-parallel 
AD1 1 2  ? anti-parallel 
AD2 1 2  ? anti-parallel 
AD2 2 3  ? anti-parallel 
AD2 3 4  ? 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 
AD4 6 7  ? anti-parallel 
AD5 1 2  ? anti-parallel 
AD5 2 3  ? anti-parallel 
AD6 1 8  ? anti-parallel 
AD6 2 3  ? anti-parallel 
AD6 2 8  ? anti-parallel 
AD6 3 4  ? anti-parallel 
AD6 4 7  ? anti-parallel 
AD6 5 6  ? anti-parallel 
AD6 5 8  ? parallel      
AD7 1 2  ? anti-parallel 
AD7 2 3  ? anti-parallel 
AD7 3 4  ? anti-parallel 
AD7 4 5  ? anti-parallel 
AD8 1 2  ? parallel      
AD8 2 3  ? anti-parallel 
AD8 3 4  ? anti-parallel 
AD8 4 5  ? anti-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 
AE2 1 2  ? anti-parallel 
AE3 1 2  ? parallel      
AE3 2 3  ? anti-parallel 
AE3 3 4  ? anti-parallel 
AE4 1 3  ? anti-parallel 
AE4 2 3  ? anti-parallel 
AE4 3 4  ? anti-parallel 
AE4 4 5  ? anti-parallel 
AE5 1 2  ? anti-parallel 
AE6 1 2  ? anti-parallel 
AE6 2 3  ? anti-parallel 
AE6 3 4  ? parallel      
AE7 1 2  ? anti-parallel 
AE7 2 3  ? anti-parallel 
AE7 3 4  ? anti-parallel 
AE8 1 2  ? parallel      
AE8 2 3  ? anti-parallel 
AE8 3 4  ? anti-parallel 
AE8 4 5  ? anti-parallel 
AE8 5 6  ? anti-parallel 
AE9 1 2  ? anti-parallel 
AE9 2 3  ? anti-parallel 
AE9 3 4  ? anti-parallel 
AF1 1 2  ? anti-parallel 
AF1 2 3  ? anti-parallel 
AF1 3 4  ? anti-parallel 
AF2 1 2  ? anti-parallel 
AF2 2 3  ? anti-parallel 
AF2 3 4  ? anti-parallel 
AF3 1 2  ? parallel      
AF3 2 3  ? anti-parallel 
AF3 3 4  ? anti-parallel 
AF3 4 5  ? anti-parallel 
AF3 5 6  ? anti-parallel 
AF4 1 2  ? anti-parallel 
AF4 2 3  ? anti-parallel 
AF4 3 4  ? 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  ? parallel      
AF7 2 3  ? anti-parallel 
AF7 3 4  ? anti-parallel 
AF7 4 5  ? anti-parallel 
AF7 5 6  ? anti-parallel 
AF8 1 2  ? anti-parallel 
AF8 2 3  ? anti-parallel 
AF8 3 4  ? anti-parallel 
AF9 1 2  ? anti-parallel 
AF9 2 3  ? anti-parallel 
AF9 3 4  ? anti-parallel 
AG1 1 2  ? anti-parallel 
AG1 2 3  ? anti-parallel 
AG1 3 4  ? anti-parallel 
AG2 1 7  ? parallel      
AG2 2 3  ? anti-parallel 
AG2 2 5  ? anti-parallel 
AG2 3 4  ? anti-parallel 
AG2 5 6  ? anti-parallel 
AG2 5 7  ? anti-parallel 
AG3 1 2  ? anti-parallel 
AG3 2 5  ? anti-parallel 
AG3 3 5  ? anti-parallel 
AG3 4 5  ? anti-parallel 
AG4 1 2  ? anti-parallel 
AG4 2 3  ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1  ALA A 27   ? TYR A 28   ? ALA A 27   TYR A 28   
AA1 2  THR A 63   ? ALA A 67   ? THR A 63   ALA A 67   
AA1 3  ALA A 263  ? TYR A 269  ? ALA A 263  TYR A 269  
AA1 4  VAL A 90   ? THR A 95   ? VAL A 90   THR A 95   
AA1 5  LEU A 189  ? ILE A 197  ? LEU A 189  ILE A 197  
AA1 6  TYR A 200  ? THR A 208  ? TYR A 200  THR A 208  
AA1 7  ALA A 222  ? LEU A 229  ? ALA A 222  LEU A 229  
AA1 8  VAL A 36   ? TYR A 37   ? VAL A 36   TYR A 37   
AA2 1  SER A 31   ? PHE A 32   ? SER A 31   PHE A 32   
AA2 2  PHE A 59   ? SER A 60   ? PHE A 59   SER A 60   
AA3 1  VAL A 42   ? PHE A 43   ? VAL A 42   PHE A 43   
AA3 2  PHE C 565  ? GLY C 566  ? PHE C 565  GLY C 566  
AA4 1  LEU A 48   ? PHE A 55   ? LEU A 48   PHE A 55   
AA4 2  GLN A 271  ? TYR A 279  ? GLN A 271  TYR A 279  
AA4 3  ILE A 285  ? ASP A 290  ? ILE A 285  ASP A 290  
AA5 1  LEU A 84   ? PRO A 85   ? LEU A 84   PRO A 85   
AA5 2  ILE A 101  ? GLY A 107  ? ILE A 101  GLY A 107  
AA5 3  SER A 116  ? ASN A 121  ? SER A 116  ASN A 121  
AA5 4  VAL A 126  ? CYS A 131  ? VAL A 126  CYS A 131  
AA5 5  PHE A 140  ? HIS A 146  ? PHE A 140  HIS A 146  
AA5 6  SER A 151  ? MET A 153  ? SER A 151  MET A 153  
AA5 7  PHE A 157  ? ARG A 158  ? PHE A 157  ARG A 158  
AA5 8  PHE A 168  ? SER A 172  ? PHE A 168  SER A 172  
AA5 9  ARG A 237  ? ARG A 246  ? ARG A 237  ARG A 246  
AA5 10 TRP A 258  ? THR A 259  ? TRP A 258  THR A 259  
AA6 1  GLY A 311  ? ARG A 319  ? GLY A 311  ARG A 319  
AA6 2  PHE A 592  ? THR A 599  ? PHE A 592  THR A 599  
AA6 3  ALA A 609  ? TYR A 612  ? ALA A 609  TYR A 612  
AA6 4  GLY A 648  ? ILE A 651  ? GLY A 648  ILE A 651  
AA6 5  VAL A 642  ? THR A 645  ? VAL A 642  THR A 645  
AA7 1  GLU A 324  ? SER A 325  ? GLU A 324  SER A 325  
AA7 2  CYS A 538  ? PHE A 541  ? CYS A 538  PHE A 541  
AA7 3  GLY A 548  ? GLU A 554  ? GLY A 548  GLU A 554  
AA7 4  ILE A 584  ? THR A 588  ? ILE A 584  THR A 588  
AA7 5  THR A 573  ? ARG A 577  ? THR A 573  ARG A 577  
AA7 6  PHE A 565  ? ARG A 567  ? PHE A 565  ARG A 567  
AA7 7  VAL B 42   ? PHE B 43   ? VAL B 42   PHE B 43   
AA8 1  ASN A 354  ? ILE A 358  ? ASN A 354  ILE A 358  
AA8 2  ASN A 394  ? ARG A 403  ? ASN A 394  ARG A 403  
AA8 3  PRO A 507  ? GLU A 516  ? PRO A 507  GLU A 516  
AA8 4  GLY A 431  ? ASN A 437  ? GLY A 431  ASN A 437  
AA8 5  THR A 376  ? TYR A 380  ? THR A 376  TYR A 380  
AA9 1  CYS A 361  ? VAL A 362  ? CYS A 361  VAL A 362  
AA9 2  VAL A 524  ? CYS A 525  ? VAL A 524  CYS A 525  
AB1 1  LEU A 452  ? ARG A 454  ? LEU A 452  ARG A 454  
AB1 2  LEU A 492  ? SER A 494  ? LEU A 492  SER A 494  
AB2 1  TYR A 473  ? GLN A 474  ? TYR A 473  GLN A 474  
AB2 2  CYS A 488  ? TYR A 489  ? CYS A 488  TYR A 489  
AB3 1  GLU A 654  ? TYR A 660  ? GLU A 654  TYR A 660  
AB3 2  ILE A 692  ? MET A 697  ? ILE A 692  MET A 697  
AB3 3  ILE A 670  ? TYR A 674  ? ILE A 670  TYR A 674  
AB4 1  GLU A 702  ? ASN A 703  ? GLU A 702  ASN A 703  
AB4 2  ILE B 788  ? TYR B 789  ? ILE B 788  TYR B 789  
AB5 1  SER A 711  ? PRO A 728  ? SER A 711  PRO A 728  
AB5 2  GLY A 1059 ? THR A 1076 ? GLY A 1059 THR A 1076 
AB5 3  TYR A 1047 ? ALA A 1056 ? TYR A 1047 ALA A 1056 
AB6 1  THR A 734  ? VAL A 736  ? THR A 734  VAL A 736  
AB6 2  LEU A 858  ? VAL A 860  ? LEU A 858  VAL A 860  
AB7 1  THR A 1120 ? SER A 1123 ? THR A 1120 SER A 1123 
AB7 2  LYS A 1086 ? PRO A 1090 ? LYS A 1086 PRO A 1090 
AB7 3  ILE A 1081 ? HIS A 1083 ? ILE A 1081 HIS A 1083 
AB7 4  VAL A 1133 ? ASN A 1134 ? VAL A 1133 ASN A 1134 
AB8 1  VAL A 1094 ? VAL A 1096 ? VAL A 1094 VAL A 1096 
AB8 2  PHE A 1103 ? THR A 1105 ? PHE A 1103 THR A 1105 
AB9 1  THR B 29   ? SER B 31   ? THR B 29   SER B 31   
AB9 2  SER B 60   ? HIS B 69   ? SER B 60   HIS B 69   
AB9 3  ARG B 78   ? PHE B 79   ? ARG B 78   PHE B 79   
AB9 4  VAL B 90   ? THR B 95   ? VAL B 90   THR B 95   
AB9 5  ASN B 188  ? ILE B 197  ? ASN B 188  ILE B 197  
AB9 6  TYR B 200  ? PRO B 209  ? TYR B 200  PRO B 209  
AB9 7  GLU B 224  ? PRO B 230  ? GLU B 224  PRO B 230  
AB9 8  ALA B 263  ? TYR B 269  ? ALA B 263  TYR B 269  
AC1 1  LEU B 48   ? PHE B 55   ? LEU B 48   PHE B 55   
AC1 2  GLN B 271  ? TYR B 279  ? GLN B 271  TYR B 279  
AC1 3  ILE B 285  ? ASP B 290  ? ILE B 285  ASP B 290  
AC2 1  LEU B 84   ? PRO B 85   ? LEU B 84   PRO B 85   
AC2 2  ILE B 101  ? GLY B 107  ? ILE B 101  GLY B 107  
AC2 3  SER B 116  ? ASN B 121  ? SER B 116  ASN B 121  
AC2 4  VAL B 126  ? CYS B 131  ? VAL B 126  CYS B 131  
AC2 5  LEU B 141  ? HIS B 146  ? LEU B 141  HIS B 146  
AC2 6  SER B 151  ? MET B 153  ? SER B 151  MET B 153  
AC2 7  PHE B 168  ? SER B 172  ? PHE B 168  SER B 172  
AC2 8  ARG B 237  ? HIS B 245  ? ARG B 237  HIS B 245  
AC3 1  GLY B 311  ? ARG B 319  ? GLY B 311  ARG B 319  
AC3 2  PHE B 592  ? THR B 599  ? PHE B 592  THR B 599  
AC3 3  ALA B 609  ? TYR B 612  ? ALA B 609  TYR B 612  
AC3 4  GLY B 648  ? ILE B 651  ? GLY B 648  ILE B 651  
AC3 5  VAL B 642  ? THR B 645  ? VAL B 642  THR B 645  
AC4 1  GLU B 324  ? ARG B 328  ? GLU B 324  ARG B 328  
AC4 2  VAL B 539  ? PHE B 543  ? VAL B 539  PHE B 543  
AC4 3  THR B 547  ? GLU B 554  ? THR B 547  GLU B 554  
AC4 4  ILE B 584  ? PRO B 589  ? ILE B 584  PRO B 589  
AC4 5  ALA B 575  ? ARG B 577  ? ALA B 575  ARG B 577  
AC5 1  ASN B 354  ? ILE B 358  ? ASN B 354  ILE B 358  
AC5 2  VAL B 395  ? ARG B 403  ? VAL B 395  ARG B 403  
AC5 3  PRO B 507  ? PHE B 515  ? PRO B 507  PHE B 515  
AC5 4  GLY B 431  ? ASN B 437  ? GLY B 431  ASN B 437  
AC5 5  THR B 376  ? TYR B 380  ? THR B 376  TYR B 380  
AC6 1  CYS B 361  ? VAL B 362  ? CYS B 361  VAL B 362  
AC6 2  VAL B 524  ? CYS B 525  ? VAL B 524  CYS B 525  
AC7 1  GLU B 654  ? HIS B 655  ? GLU B 654  HIS B 655  
AC7 2  ILE B 692  ? THR B 696  ? ILE B 692  THR B 696  
AC7 3  ILE B 670  ? TYR B 674  ? ILE B 670  TYR B 674  
AC7 4  ILE B 664  ? ILE B 666  ? ILE B 664  ILE B 666  
AC8 1  GLU B 702  ? ASN B 703  ? GLU B 702  ASN B 703  
AC8 2  ILE C 788  ? TYR C 789  ? ILE C 788  TYR C 789  
AC9 1  SER B 711  ? THR B 719  ? SER B 711  THR B 719  
AC9 2  THR B 723  ? PRO B 728  ? THR B 723  PRO B 728  
AC9 3  TYR B 1047 ? ALA B 1056 ? TYR B 1047 ALA B 1056 
AC9 4  GLY B 1059 ? THR B 1076 ? GLY B 1059 THR B 1076 
AD1 1  LYS B 733  ? VAL B 736  ? LYS B 733  VAL B 736  
AD1 2  LEU B 858  ? LEU B 861  ? LEU B 858  LEU B 861  
AD2 1  THR B 1120 ? ASN B 1125 ? THR B 1120 ASN B 1125 
AD2 2  LYS B 1086 ? PRO B 1090 ? LYS B 1086 PRO B 1090 
AD2 3  ILE B 1081 ? HIS B 1083 ? ILE B 1081 HIS B 1083 
AD2 4  VAL B 1133 ? ASN B 1134 ? VAL B 1133 ASN B 1134 
AD3 1  VAL B 1094 ? SER B 1097 ? VAL B 1094 SER B 1097 
AD3 2  TRP B 1102 ? THR B 1105 ? TRP B 1102 THR B 1105 
AD3 3  GLN B 1113 ? ILE B 1114 ? GLN B 1113 ILE B 1114 
AD4 1  ALA C 27   ? SER C 31   ? ALA C 27   SER C 31   
AD4 2  SER C 60   ? ALA C 67   ? SER C 60   ALA C 67   
AD4 3  ALA C 263  ? TYR C 269  ? ALA C 263  TYR C 269  
AD4 4  VAL C 90   ? SER C 94   ? VAL C 90   SER C 94   
AD4 5  ASN C 188  ? ILE C 197  ? ASN C 188  ILE C 197  
AD4 6  TYR C 200  ? PRO C 209  ? TYR C 200  PRO C 209  
AD4 7  GLU C 224  ? LEU C 229  ? GLU C 224  LEU C 229  
AD5 1  LEU C 48   ? PHE C 55   ? LEU C 48   PHE C 55   
AD5 2  GLN C 271  ? TYR C 279  ? GLN C 271  TYR C 279  
AD5 3  ILE C 285  ? ASP C 290  ? ILE C 285  ASP C 290  
AD6 1  LEU C 84   ? PRO C 85   ? LEU C 84   PRO C 85   
AD6 2  ILE C 101  ? GLY C 107  ? ILE C 101  GLY C 107  
AD6 3  SER C 116  ? ASN C 121  ? SER C 116  ASN C 121  
AD6 4  VAL C 126  ? CYS C 131  ? VAL C 126  CYS C 131  
AD6 5  LEU C 141  ? HIS C 146  ? LEU C 141  HIS C 146  
AD6 6  SER C 151  ? MET C 153  ? SER C 151  MET C 153  
AD6 7  PHE C 168  ? SER C 172  ? PHE C 168  SER C 172  
AD6 8  ARG C 237  ? HIS C 245  ? ARG C 237  HIS C 245  
AD7 1  GLY C 311  ? ARG C 319  ? GLY C 311  ARG C 319  
AD7 2  PHE C 592  ? THR C 599  ? PHE C 592  THR C 599  
AD7 3  ALA C 609  ? GLN C 613  ? ALA C 609  GLN C 613  
AD7 4  GLY C 648  ? ILE C 651  ? GLY C 648  ILE C 651  
AD7 5  VAL C 642  ? THR C 645  ? VAL C 642  THR C 645  
AD8 1  THR C 323  ? ILE C 326  ? THR C 323  ILE C 326  
AD8 2  CYS C 538  ? ASN C 542  ? CYS C 538  ASN C 542  
AD8 3  THR C 547  ? GLU C 554  ? THR C 547  GLU C 554  
AD8 4  ILE C 584  ? THR C 588  ? ILE C 584  THR C 588  
AD8 5  VAL C 576  ? ARG C 577  ? VAL C 576  ARG C 577  
AD9 1  ASN C 354  ? ILE C 358  ? ASN C 354  ILE C 358  
AD9 2  ASN C 394  ? ARG C 403  ? ASN C 394  ARG C 403  
AD9 3  PRO C 507  ? GLU C 516  ? PRO C 507  GLU C 516  
AD9 4  GLY C 431  ? ASN C 437  ? GLY C 431  ASN C 437  
AD9 5  THR C 376  ? TYR C 380  ? THR C 376  TYR C 380  
AE1 1  LEU C 452  ? ARG C 454  ? LEU C 452  ARG C 454  
AE1 2  LEU C 492  ? SER C 494  ? LEU C 492  SER C 494  
AE2 1  TYR C 473  ? GLN C 474  ? TYR C 473  GLN C 474  
AE2 2  CYS C 488  ? TYR C 489  ? CYS C 488  TYR C 489  
AE3 1  GLU C 654  ? HIS C 655  ? GLU C 654  HIS C 655  
AE3 2  ILE C 692  ? THR C 696  ? ILE C 692  THR C 696  
AE3 3  ILE C 670  ? TYR C 674  ? ILE C 670  TYR C 674  
AE3 4  ILE C 664  ? ILE C 666  ? ILE C 664  ILE C 666  
AE4 1  SER C 711  ? PRO C 728  ? SER C 711  PRO C 728  
AE4 2  TYR C 1047 ? ALA C 1056 ? TYR C 1047 ALA C 1056 
AE4 3  GLY C 1059 ? THR C 1077 ? GLY C 1059 THR C 1077 
AE4 4  VAL C 1094 ? SER C 1097 ? VAL C 1094 SER C 1097 
AE4 5  TRP C 1102 ? THR C 1105 ? TRP C 1102 THR C 1105 
AE5 1  THR C 734  ? SER C 735  ? THR C 734  SER C 735  
AE5 2  THR C 859  ? VAL C 860  ? THR C 859  VAL C 860  
AE6 1  THR C 1120 ? VAL C 1122 ? THR C 1120 VAL C 1122 
AE6 2  LYS C 1086 ? PRO C 1090 ? LYS C 1086 PRO C 1090 
AE6 3  ILE C 1081 ? HIS C 1083 ? ILE C 1081 HIS C 1083 
AE6 4  VAL C 1133 ? ASN C 1134 ? VAL C 1133 ASN C 1134 
AE7 1  LEU D 4    ? SER D 7    ? LEU F 4    SER F 7    
AE7 2  ALA D 19   ? ALA D 25   ? ALA F 19   ALA F 25   
AE7 3  ASP D 70   ? ILE D 75   ? ASP F 70   ILE F 75   
AE7 4  PHE D 62   ? GLY D 66   ? PHE F 62   GLY F 66   
AE8 1  THR D 10   ? LEU D 13   ? THR F 10   LEU F 13   
AE8 2  THR D 102  ? ILE D 106  ? THR F 102  ILE F 106  
AE8 3  ALA D 84   ? GLN D 90   ? ALA F 84   GLN F 90   
AE8 4  LEU D 33   ? GLN D 38   ? LEU F 33   GLN F 38   
AE8 5  ARG D 45   ? TYR D 49   ? ARG F 45   TYR F 49   
AE8 6  SER D 53   ? ARG D 54   ? SER F 53   ARG F 54   
AE9 1  SER D 114  ? PHE D 118  ? SER F 114  PHE F 118  
AE9 2  THR D 129  ? PHE D 139  ? THR F 129  PHE F 139  
AE9 3  TYR D 173  ? SER D 182  ? TYR F 173  SER F 182  
AE9 4  SER D 162  ? VAL D 163  ? SER F 162  VAL F 163  
AF1 1  ALA D 153  ? LEU D 154  ? ALA F 153  LEU F 154  
AF1 2  LYS D 145  ? VAL D 150  ? LYS F 145  VAL F 150  
AF1 3  VAL D 191  ? THR D 197  ? VAL F 191  THR F 197  
AF1 4  VAL D 205  ? ASN D 210  ? VAL F 205  ASN F 210  
AF2 1  LEU E 4    ? GLU E 6    ? LEU G 4    GLU G 6    
AF2 2  SER E 17   ? ALA E 24   ? SER G 17   ALA G 24   
AF2 3  THR E 77   ? ASN E 83   ? THR G 77   ASN G 83   
AF2 4  PHE E 67   ? ASP E 72   ? PHE G 67   ASP G 72   
AF3 1  GLY E 10   ? VAL E 12   ? GLY G 10   VAL G 12   
AF3 2  THR E 111  ? VAL E 115  ? THR G 111  VAL G 115  
AF3 3  ALA E 91   ? ARG E 97   ? ALA G 91   ARG G 97   
AF3 4  MET E 34   ? GLN E 39   ? MET G 34   GLN G 39   
AF3 5  TRP E 47   ? ILE E 51   ? TRP G 47   ILE G 51   
AF3 6  THR E 57   ? TYR E 59   ? THR G 57   TYR G 59   
AF4 1  SER E 124  ? PRO E 127  ? SER G 124  PRO G 127  
AF4 2  THR E 139  ? TYR E 149  ? THR G 139  TYR G 149  
AF4 3  TYR E 180  ? PRO E 189  ? TYR G 180  PRO G 189  
AF4 4  VAL E 167  ? LEU E 174  ? VAL G 167  LEU G 174  
AF5 1  THR E 155  ? SER E 157  ? THR G 155  SER G 157  
AF5 2  ILE E 199  ? HIS E 204  ? ILE G 199  HIS G 204  
AF5 3  THR E 209  ? ARG E 214  ? THR G 209  ARG G 214  
AF6 1  LEU F 4    ? SER F 7    ? LEU I 4    SER I 7    
AF6 2  ALA F 19   ? ALA F 25   ? ALA I 19   ALA I 25   
AF6 3  ASP F 70   ? ILE F 75   ? ASP I 70   ILE I 75   
AF6 4  PHE F 62   ? SER F 67   ? PHE I 62   SER I 67   
AF7 1  THR F 10   ? LEU F 13   ? THR I 10   LEU I 13   
AF7 2  THR F 102  ? ILE F 106  ? THR I 102  ILE I 106  
AF7 3  ALA F 84   ? GLN F 89   ? ALA I 84   GLN I 89   
AF7 4  ALA F 34   ? GLN F 38   ? ALA I 34   GLN I 38   
AF7 5  ARG F 45   ? TYR F 49   ? ARG I 45   TYR I 49   
AF7 6  SER F 53   ? ARG F 54   ? SER I 53   ARG I 54   
AF8 1  SER F 114  ? PHE F 118  ? SER I 114  PHE I 118  
AF8 2  THR F 129  ? PHE F 139  ? THR I 129  PHE I 139  
AF8 3  TYR F 173  ? SER F 182  ? TYR I 173  SER I 182  
AF8 4  SER F 159  ? VAL F 163  ? SER I 159  VAL I 163  
AF9 1  ALA F 153  ? LEU F 154  ? ALA I 153  LEU I 154  
AF9 2  LYS F 145  ? VAL F 150  ? LYS I 145  VAL I 150  
AF9 3  VAL F 191  ? THR F 197  ? VAL I 191  THR I 197  
AF9 4  VAL F 205  ? ASN F 210  ? VAL I 205  ASN I 210  
AG1 1  LEU G 4    ? SER G 7    ? LEU J 4    SER J 7    
AG1 2  SER G 17   ? ALA G 24   ? SER J 17   ALA J 24   
AG1 3  THR G 77   ? ASN G 83   ? THR J 77   ASN J 83   
AG1 4  PHE G 67   ? ASP G 72   ? PHE J 67   ASP J 72   
AG2 1  GLY G 10   ? VAL G 12   ? GLY J 10   VAL J 12   
AG2 2  MET G 34   ? ALA G 40   ? MET J 34   ALA J 40   
AG2 3  GLY G 44   ? ILE G 51   ? GLY J 44   ILE J 51   
AG2 4  THR G 57   ? TYR G 59   ? THR J 57   TYR J 59   
AG2 5  ALA G 91   ? TYR G 99   ? ALA J 91   TYR J 99   
AG2 6  TYR G 103  ? TRP G 107  ? TYR J 103  TRP J 107  
AG2 7  THR G 111  ? VAL G 115  ? THR J 111  VAL J 115  
AG3 1  SER G 124  ? LEU G 128  ? SER J 124  LEU J 128  
AG3 2  THR G 139  ? TYR G 149  ? THR J 139  TYR J 149  
AG3 3  VAL G 167  ? THR G 169  ? VAL J 167  THR J 169  
AG3 4  VAL G 173  ? LEU G 174  ? VAL J 173  LEU J 174  
AG3 5  TYR G 180  ? PRO G 189  ? TYR J 180  PRO J 189  
AG4 1  THR G 155  ? TRP G 158  ? THR J 155  TRP J 158  
AG4 2  TYR G 198  ? HIS G 204  ? TYR J 198  HIS J 204  
AG4 3  THR G 209  ? VAL G 215  ? THR J 209  VAL J 215  
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2  N ALA A 27   ? N ALA A 27   O TRP A 64   ? O TRP A 64   
AA1 2 3  N THR A 63   ? N THR A 63   O VAL A 267  ? O VAL A 267  
AA1 3 4  O GLY A 268  ? O GLY A 268  N TYR A 91   ? N TYR A 91   
AA1 4 5  N PHE A 92   ? N PHE A 92   O PHE A 192  ? O PHE A 192  
AA1 5 6  N LEU A 189  ? N LEU A 189  O THR A 208  ? O THR A 208  
AA1 6 7  N SER A 205  ? N SER A 205  O GLU A 224  ? O GLU A 224  
AA1 7 8  O LEU A 223  ? O LEU A 223  N VAL A 36   ? N VAL A 36   
AA2 1 2  N SER A 31   ? N SER A 31   O SER A 60   ? O SER A 60   
AA3 1 2  N PHE A 43   ? N PHE A 43   O PHE C 565  ? O PHE C 565  
AA4 1 2  N THR A 51   ? N THR A 51   O PHE A 275  ? O PHE A 275  
AA4 2 3  N LYS A 278  ? N LYS A 278  O ASP A 287  ? O ASP A 287  
AA5 1 9  N LEU A 84   ? N LEU A 84   O PHE A 238  ? O PHE A 238  
AA5 2 3  N TRP A 104  ? N TRP A 104  O ILE A 119  ? O ILE A 119  
AA5 2 9  N GLY A 103  ? N GLY A 103  O LEU A 241  ? O LEU A 241  
AA5 3 4  N LEU A 118  ? N LEU A 118  O LYS A 129  ? O LYS A 129  
AA5 4 8  N VAL A 126  ? N VAL A 126  O SER A 172  ? O SER A 172  
AA5 5 6  N HIS A 146  ? N HIS A 146  O SER A 151  ? O SER A 151  
AA5 5 7  N PHE A 140  ? N PHE A 140  O ARG A 158  ? O ARG A 158  
AA5 5 9  N LEU A 141  ? N LEU A 141  O LEU A 242  ? O LEU A 242  
AA5 9 10 N HIS A 245  ? N HIS A 245  O THR A 259  ? O THR A 259  
AA6 1 2  N PHE A 318  ? N PHE A 318  O GLY A 593  ? O GLY A 593  
AA6 2 3  N SER A 596  ? N SER A 596  O LEU A 611  ? O LEU A 611  
AA6 3 4  N VAL A 610  ? N VAL A 610  O ILE A 651  ? O ILE A 651  
AA6 4 5  O LEU A 650  ? O LEU A 650  N PHE A 643  ? N PHE A 643  
AA7 1 2  N GLU A 324  ? N GLU A 324  O ASN A 540  ? O ASN A 540  
AA7 2 3  N VAL A 539  ? N VAL A 539  O GLY A 550  ? O GLY A 550  
AA7 3 4  N THR A 553  ? N THR A 553  O ASP A 586  ? O ASP A 586  
AA7 4 5  O ILE A 587  ? O ILE A 587  N ASP A 574  ? N ASP A 574  
AA7 5 6  O ALA A 575  ? O ALA A 575  N GLY A 566  ? N GLY A 566  
AA7 6 7  N ARG A 567  ? N ARG A 567  O PHE B 43   ? O PHE B 43   
AA8 1 2  N LYS A 356  ? N LYS A 356  O ALA A 397  ? O ALA A 397  
AA8 2 3  N ILE A 402  ? N ILE A 402  O TYR A 508  ? O TYR A 508  
AA8 3 4  O VAL A 511  ? O VAL A 511  N ILE A 434  ? N ILE A 434  
AA8 4 5  O VAL A 433  ? O VAL A 433  N LYS A 378  ? N LYS A 378  
AA9 1 2  N CYS A 361  ? N CYS A 361  O CYS A 525  ? O CYS A 525  
AB1 1 2  N TYR A 453  ? N TYR A 453  O GLN A 493  ? O GLN A 493  
AB2 1 2  N TYR A 473  ? N TYR A 473  O TYR A 489  ? O TYR A 489  
AB3 1 2  N GLU A 654  ? N GLU A 654  O ILE A 692  ? O ILE A 692  
AB3 2 3  O ILE A 693  ? O ILE A 693  N SER A 673  ? N SER A 673  
AB4 1 2  N ASN A 703  ? N ASN A 703  O ILE B 788  ? O ILE B 788  
AB5 1 2  N ILE A 712  ? N ILE A 712  O PHE A 1075 ? O PHE A 1075 
AB5 2 3  O VAL A 1061 ? O VAL A 1061 N GLN A 1054 ? N GLN A 1054 
AB6 1 2  N SER A 735  ? N SER A 735  O THR A 859  ? O THR A 859  
AB7 1 2  O PHE A 1121 ? O PHE A 1121 N PHE A 1089 ? N PHE A 1089 
AB7 2 3  O HIS A 1088 ? O HIS A 1088 N ILE A 1081 ? N ILE A 1081 
AB7 3 4  N CYS A 1082 ? N CYS A 1082 O VAL A 1133 ? O VAL A 1133 
AB8 1 2  N VAL A 1096 ? N VAL A 1096 O PHE A 1103 ? O PHE A 1103 
AB9 1 2  N THR B 29   ? N THR B 29   O VAL B 62   ? O VAL B 62   
AB9 2 3  N HIS B 69   ? N HIS B 69   O ARG B 78   ? O ARG B 78   
AB9 2 8  N THR B 63   ? N THR B 63   O VAL B 267  ? O VAL B 267  
AB9 4 5  N PHE B 92   ? N PHE B 92   O PHE B 192  ? O PHE B 192  
AB9 4 8  N TYR B 91   ? N TYR B 91   O GLY B 268  ? O GLY B 268  
AB9 5 6  N LEU B 189  ? N LEU B 189  O THR B 208  ? O THR B 208  
AB9 6 7  N SER B 205  ? N SER B 205  O GLU B 224  ? O GLU B 224  
AC1 1 2  N THR B 51   ? N THR B 51   O PHE B 275  ? O PHE B 275  
AC1 2 3  N LYS B 278  ? N LYS B 278  O ASP B 287  ? O ASP B 287  
AC2 1 8  N LEU B 84   ? N LEU B 84   O PHE B 238  ? O PHE B 238  
AC2 2 3  N PHE B 106  ? N PHE B 106  O LEU B 117  ? O LEU B 117  
AC2 2 8  N GLY B 103  ? N GLY B 103  O LEU B 241  ? O LEU B 241  
AC2 3 4  N LEU B 118  ? N LEU B 118  O LYS B 129  ? O LYS B 129  
AC2 4 7  N VAL B 126  ? N VAL B 126  O SER B 172  ? O SER B 172  
AC2 5 6  N TYR B 144  ? N TYR B 144  O MET B 153  ? O MET B 153  
AC2 5 8  N LEU B 141  ? N LEU B 141  O LEU B 244  ? O LEU B 244  
AC3 1 2  N TYR B 313  ? N TYR B 313  O VAL B 597  ? O VAL B 597  
AC3 2 3  N SER B 596  ? N SER B 596  O LEU B 611  ? O LEU B 611  
AC3 3 4  N VAL B 610  ? N VAL B 610  O ILE B 651  ? O ILE B 651  
AC3 4 5  O LEU B 650  ? O LEU B 650  N PHE B 643  ? N PHE B 643  
AC4 1 2  N ILE B 326  ? N ILE B 326  O ASN B 540  ? O ASN B 540  
AC4 2 3  N VAL B 539  ? N VAL B 539  O GLY B 550  ? O GLY B 550  
AC4 3 4  N THR B 553  ? N THR B 553  O ASP B 586  ? O ASP B 586  
AC4 4 5  O LEU B 585  ? O LEU B 585  N VAL B 576  ? N VAL B 576  
AC5 1 2  N LYS B 356  ? N LYS B 356  O ALA B 397  ? O ALA B 397  
AC5 2 3  N ASP B 398  ? N ASP B 398  O VAL B 512  ? O VAL B 512  
AC5 3 4  O VAL B 511  ? O VAL B 511  N ILE B 434  ? N ILE B 434  
AC5 4 5  O VAL B 433  ? O VAL B 433  N LYS B 378  ? N LYS B 378  
AC6 1 2  N CYS B 361  ? N CYS B 361  O CYS B 525  ? O CYS B 525  
AC7 1 2  N GLU B 654  ? N GLU B 654  O ILE B 692  ? O ILE B 692  
AC7 2 3  O ILE B 693  ? O ILE B 693  N SER B 673  ? N SER B 673  
AC7 3 4  O ILE B 670  ? O ILE B 670  N ILE B 666  ? N ILE B 666  
AC8 1 2  N ASN B 703  ? N ASN B 703  O ILE C 788  ? O ILE C 788  
AC9 1 4  N ILE B 712  ? N ILE B 712  O PHE B 1075 ? O PHE B 1075 
AC9 2 4  N GLU B 725  ? N GLU B 725  O PHE B 1062 ? O PHE B 1062 
AC9 3 4  N TYR B 1047 ? N TYR B 1047 O TYR B 1067 ? O TYR B 1067 
AD1 1 2  N SER B 735  ? N SER B 735  O THR B 859  ? O THR B 859  
AD2 1 2  O PHE B 1121 ? O PHE B 1121 N PHE B 1089 ? N PHE B 1089 
AD2 2 3  O HIS B 1088 ? O HIS B 1088 N ILE B 1081 ? N ILE B 1081 
AD2 3 4  N CYS B 1082 ? N CYS B 1082 O VAL B 1133 ? O VAL B 1133 
AD3 1 2  N VAL B 1096 ? N VAL B 1096 O PHE B 1103 ? O PHE B 1103 
AD3 2 3  N VAL B 1104 ? N VAL B 1104 O GLN B 1113 ? O GLN B 1113 
AD4 1 2  N ALA C 27   ? N ALA C 27   O TRP C 64   ? O TRP C 64   
AD4 2 3  N ALA C 67   ? N ALA C 67   O ALA C 263  ? O ALA C 263  
AD4 3 4  O GLY C 268  ? O GLY C 268  N TYR C 91   ? N TYR C 91   
AD4 4 5  N PHE C 92   ? N PHE C 92   O PHE C 192  ? O PHE C 192  
AD4 5 6  N LEU C 189  ? N LEU C 189  O THR C 208  ? O THR C 208  
AD4 6 7  N SER C 205  ? N SER C 205  O GLU C 224  ? O GLU C 224  
AD5 1 2  N THR C 51   ? N THR C 51   O PHE C 275  ? O PHE C 275  
AD5 2 3  N LYS C 278  ? N LYS C 278  O ASP C 287  ? O ASP C 287  
AD6 1 8  N LEU C 84   ? N LEU C 84   O PHE C 238  ? O PHE C 238  
AD6 2 3  N PHE C 106  ? N PHE C 106  O LEU C 117  ? O LEU C 117  
AD6 2 8  N GLY C 107  ? N GLY C 107  O ARG C 237  ? O ARG C 237  
AD6 3 4  N LEU C 118  ? N LEU C 118  O LYS C 129  ? O LYS C 129  
AD6 4 7  N ILE C 128  ? N ILE C 128  O TYR C 170  ? O TYR C 170  
AD6 5 6  N TYR C 144  ? N TYR C 144  O MET C 153  ? O MET C 153  
AD6 5 8  N LEU C 141  ? N LEU C 141  O LEU C 242  ? O LEU C 242  
AD7 1 2  N TYR C 313  ? N TYR C 313  O VAL C 597  ? O VAL C 597  
AD7 2 3  N SER C 596  ? N SER C 596  O LEU C 611  ? O LEU C 611  
AD7 3 4  N TYR C 612  ? N TYR C 612  O CYS C 649  ? O CYS C 649  
AD7 4 5  O GLY C 648  ? O GLY C 648  N THR C 645  ? N THR C 645  
AD8 1 2  N THR C 323  ? N THR C 323  O CYS C 538  ? O CYS C 538  
AD8 2 3  N VAL C 539  ? N VAL C 539  O GLY C 550  ? O GLY C 550  
AD8 3 4  N THR C 553  ? N THR C 553  O ASP C 586  ? O ASP C 586  
AD8 4 5  O LEU C 585  ? O LEU C 585  N VAL C 576  ? N VAL C 576  
AD9 1 2  N ILE C 358  ? N ILE C 358  O VAL C 395  ? O VAL C 395  
AD9 2 3  N ASP C 398  ? N ASP C 398  O VAL C 512  ? O VAL C 512  
AD9 3 4  O VAL C 511  ? O VAL C 511  N ILE C 434  ? N ILE C 434  
AD9 4 5  O VAL C 433  ? O VAL C 433  N LYS C 378  ? N LYS C 378  
AE1 1 2  N TYR C 453  ? N TYR C 453  O GLN C 493  ? O GLN C 493  
AE2 1 2  N TYR C 473  ? N TYR C 473  O TYR C 489  ? O TYR C 489  
AE3 1 2  N GLU C 654  ? N GLU C 654  O ILE C 692  ? O ILE C 692  
AE3 2 3  O ILE C 693  ? O ILE C 693  N SER C 673  ? N SER C 673  
AE3 3 4  O ILE C 670  ? O ILE C 670  N ILE C 666  ? N ILE C 666  
AE4 1 3  N ASN C 717  ? N ASN C 717  O ALA C 1070 ? O ALA C 1070 
AE4 2 3  N GLN C 1054 ? N GLN C 1054 O VAL C 1061 ? O VAL C 1061 
AE4 3 4  N THR C 1076 ? N THR C 1076 O SER C 1097 ? O SER C 1097 
AE4 4 5  N VAL C 1096 ? N VAL C 1096 O PHE C 1103 ? O PHE C 1103 
AE5 1 2  N SER C 735  ? N SER C 735  O THR C 859  ? O THR C 859  
AE6 1 2  O PHE C 1121 ? O PHE C 1121 N PHE C 1089 ? N PHE C 1089 
AE6 2 3  O HIS C 1088 ? O HIS C 1088 N ILE C 1081 ? N ILE C 1081 
AE6 3 4  N CYS C 1082 ? N CYS C 1082 O VAL C 1133 ? O VAL C 1133 
AE7 1 2  N THR D 5    ? N THR F 5    O ARG D 24   ? O ARG F 24   
AE7 2 3  N ALA D 19   ? N ALA F 19   O ILE D 75   ? O ILE F 75   
AE7 3 4  O THR D 74   ? O THR F 74   N SER D 63   ? N SER F 63   
AE8 1 2  N LEU D 11   ? N LEU F 11   O LYS D 103  ? O LYS F 103  
AE8 2 3  O LEU D 104  ? O LEU F 104  N ALA D 84   ? N ALA F 84   
AE8 3 4  O PHE D 87   ? O PHE F 87   N TYR D 36   ? N TYR F 36   
AE8 4 5  N GLN D 37   ? N GLN F 37   O ARG D 45   ? O ARG F 45   
AE8 5 6  N TYR D 49   ? N TYR F 49   O SER D 53   ? O SER F 53   
AE9 1 2  N PHE D 118  ? N PHE F 118  O VAL D 133  ? O VAL F 133  
AE9 2 3  N VAL D 132  ? N VAL F 132  O LEU D 179  ? O LEU F 179  
AE9 3 4  O SER D 176  ? O SER F 176  N SER D 162  ? N SER F 162  
AF1 1 2  O ALA D 153  ? O ALA F 153  N VAL D 150  ? N VAL F 150  
AF1 2 3  N GLN D 147  ? N GLN F 147  O GLU D 195  ? O GLU F 195  
AF1 3 4  N TYR D 192  ? N TYR F 192  O PHE D 209  ? O PHE F 209  
AF2 1 2  N VAL E 5    ? N VAL G 5    O ALA E 23   ? O ALA G 23   
AF2 2 3  N LEU E 20   ? N LEU G 20   O LEU E 80   ? O LEU G 80   
AF2 3 4  O TYR E 79   ? O TYR G 79   N SER E 70   ? N SER G 70   
AF3 1 2  N GLY E 10   ? N GLY G 10   O THR E 114  ? O THR G 114  
AF3 2 3  O VAL E 113  ? O VAL G 113  N ALA E 91   ? N ALA G 91   
AF3 3 4  O TYR E 94   ? O TYR G 94   N VAL E 37   ? N VAL G 37   
AF3 4 5  N MET E 34   ? N MET G 34   O ILE E 51   ? O ILE G 51   
AF3 5 6  N VAL E 50   ? N VAL G 50   O PHE E 58   ? O PHE G 58   
AF4 1 2  N PHE E 126  ? N PHE G 126  O LEU E 145  ? O LEU G 145  
AF4 2 3  N TYR E 149  ? N TYR G 149  O TYR E 180  ? O TYR G 180  
AF4 3 4  O VAL E 185  ? O VAL G 185  N HIS E 168  ? N HIS G 168  
AF5 1 2  N THR E 155  ? N THR G 155  O ASN E 203  ? O ASN G 203  
AF5 2 3  N VAL E 202  ? N VAL G 202  O VAL E 211  ? O VAL G 211  
AF6 1 2  N THR F 5    ? N THR I 5    O ARG F 24   ? O ARG I 24   
AF6 2 3  N LEU F 21   ? N LEU I 21   O LEU F 73   ? O LEU I 73   
AF6 3 4  O THR F 72   ? O THR I 72   N SER F 65   ? N SER I 65   
AF7 1 2  N LEU F 13   ? N LEU I 13   O GLU F 105  ? O GLU I 105  
AF7 2 3  O THR F 102  ? O THR I 102  N TYR F 86   ? N TYR I 86   
AF7 3 4  O PHE F 87   ? O PHE I 87   N TYR F 36   ? N TYR I 36   
AF7 4 5  N GLN F 37   ? N GLN I 37   O ARG F 45   ? O ARG I 45   
AF7 5 6  N TYR F 49   ? N TYR I 49   O SER F 53   ? O SER I 53   
AF8 1 2  N PHE F 116  ? N PHE I 116  O LEU F 135  ? O LEU I 135  
AF8 2 3  N LEU F 136  ? N LEU I 136  O LEU F 175  ? O LEU I 175  
AF8 3 4  O THR F 178  ? O THR I 178  N GLN F 160  ? N GLN I 160  
AF9 1 2  O ALA F 153  ? O ALA I 153  N VAL F 150  ? N VAL I 150  
AF9 2 3  N LYS F 149  ? N LYS I 149  O ALA F 193  ? O ALA I 193  
AF9 3 4  N CYS F 194  ? N CYS I 194  O LYS F 207  ? O LYS I 207  
AG1 1 2  N VAL G 5    ? N VAL J 5    O ALA G 23   ? O ALA J 23   
AG1 2 3  N LEU G 20   ? N LEU J 20   O LEU G 80   ? O LEU J 80   
AG1 3 4  O THR G 77   ? O THR J 77   N ASP G 72   ? N ASP J 72   
AG2 1 7  N VAL G 12   ? N VAL J 12   O THR G 114  ? O THR J 114  
AG2 2 3  N MET G 34   ? N MET J 34   O ILE G 51   ? O ILE J 51   
AG2 2 5  N GLN G 39   ? N GLN J 39   O VAL G 92   ? O VAL J 92   
AG2 3 4  N VAL G 50   ? N VAL J 50   O PHE G 58   ? O PHE J 58   
AG2 5 6  N ARG G 97   ? N ARG J 97   O TYR G 106  ? O TYR J 106  
AG2 5 7  N TYR G 93   ? N TYR J 93   O THR G 111  ? O THR J 111  
AG3 1 2  N PHE G 126  ? N PHE J 126  O LEU G 145  ? O LEU J 145  
AG3 2 5  N LEU G 142  ? N LEU J 142  O VAL G 186  ? O VAL J 186  
AG3 3 5  N HIS G 168  ? N HIS J 168  O VAL G 185  ? O VAL J 185  
AG3 4 5  N VAL G 173  ? N VAL J 173  O SER G 181  ? O SER J 181  
AG4 1 2  N SER G 157  ? N SER J 157  O ASN G 201  ? O ASN J 201  
AG4 2 3  N HIS G 204  ? N HIS J 204  O THR G 209  ? O THR J 209  
# 
_atom_sites.entry_id                    7U0Q 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N   . GLN A  1 14   ? 194.579 276.579 165.677 1.00 155.85 ? 14   GLN A N   1 
ATOM   2     C CA  . GLN A  1 14   ? 196.003 276.726 165.401 1.00 212.81 ? 14   GLN A CA  1 
ATOM   3     C C   . GLN A  1 14   ? 196.824 276.647 166.685 1.00 212.81 ? 14   GLN A C   1 
ATOM   4     O O   . GLN A  1 14   ? 197.675 275.770 166.834 1.00 212.81 ? 14   GLN A O   1 
ATOM   5     C CB  . GLN A  1 14   ? 196.277 278.051 164.683 1.00 212.81 ? 14   GLN A CB  1 
ATOM   6     C CG  . GLN A  1 14   ? 195.794 278.093 163.240 1.00 212.81 ? 14   GLN A CG  1 
ATOM   7     C CD  . GLN A  1 14   ? 196.666 277.278 162.302 1.00 212.81 ? 14   GLN A CD  1 
ATOM   8     O OE1 . GLN A  1 14   ? 197.693 276.732 162.703 1.00 212.81 ? 14   GLN A OE1 1 
ATOM   9     N NE2 . GLN A  1 14   ? 196.258 277.196 161.041 1.00 212.81 ? 14   GLN A NE2 1 
ATOM   10    N N   . CYS A  1 15   ? 196.566 277.571 167.608 1.00 224.17 ? 15   CYS A N   1 
ATOM   11    C CA  . CYS A  1 15   ? 197.279 277.620 168.876 1.00 224.17 ? 15   CYS A CA  1 
ATOM   12    C C   . CYS A  1 15   ? 196.289 277.856 170.007 1.00 224.17 ? 15   CYS A C   1 
ATOM   13    O O   . CYS A  1 15   ? 195.233 278.464 169.814 1.00 224.17 ? 15   CYS A O   1 
ATOM   14    C CB  . CYS A  1 15   ? 198.352 278.717 168.878 1.00 224.17 ? 15   CYS A CB  1 
ATOM   15    S SG  . CYS A  1 15   ? 199.670 278.473 167.666 1.00 224.17 ? 15   CYS A SG  1 
ATOM   16    N N   . VAL A  1 16   ? 196.645 277.365 171.192 1.00 221.77 ? 16   VAL A N   1 
ATOM   17    C CA  . VAL A  1 16   ? 195.830 277.506 172.392 1.00 221.77 ? 16   VAL A CA  1 
ATOM   18    C C   . VAL A  1 16   ? 196.691 278.109 173.492 1.00 221.77 ? 16   VAL A C   1 
ATOM   19    O O   . VAL A  1 16   ? 197.831 277.682 173.704 1.00 221.77 ? 16   VAL A O   1 
ATOM   20    C CB  . VAL A  1 16   ? 195.238 276.154 172.846 1.00 30.00  ? 16   VAL A CB  1 
ATOM   21    C CG1 . VAL A  1 16   ? 194.302 276.352 174.029 1.00 30.00  ? 16   VAL A CG1 1 
ATOM   22    C CG2 . VAL A  1 16   ? 194.513 275.472 171.695 1.00 30.00  ? 16   VAL A CG2 1 
ATOM   23    N N   . ASN A  1 17   ? 196.148 279.105 174.189 1.00 220.37 ? 17   ASN A N   1 
ATOM   24    C CA  . ASN A  1 17   ? 196.874 279.771 175.263 1.00 220.37 ? 17   ASN A CA  1 
ATOM   25    C C   . ASN A  1 17   ? 196.868 278.893 176.508 1.00 220.37 ? 17   ASN A C   1 
ATOM   26    O O   . ASN A  1 17   ? 195.808 278.640 177.092 1.00 220.37 ? 17   ASN A O   1 
ATOM   27    C CB  . ASN A  1 17   ? 196.255 281.135 175.561 1.00 30.00  ? 17   ASN A CB  1 
ATOM   28    C CG  . ASN A  1 17   ? 196.542 282.155 174.478 1.00 30.00  ? 17   ASN A CG  1 
ATOM   29    O OD1 . ASN A  1 17   ? 197.303 281.892 173.546 1.00 30.00  ? 17   ASN A OD1 1 
ATOM   30    N ND2 . ASN A  1 17   ? 195.933 283.329 174.595 1.00 30.00  ? 17   ASN A ND2 1 
ATOM   31    N N   . LEU A  1 18   ? 198.052 278.427 176.912 1.00 214.91 ? 18   LEU A N   1 
ATOM   32    C CA  . LEU A  1 18   ? 198.188 277.568 178.088 1.00 214.91 ? 18   LEU A CA  1 
ATOM   33    C C   . LEU A  1 18   ? 199.488 277.956 178.789 1.00 214.91 ? 18   LEU A C   1 
ATOM   34    O O   . LEU A  1 18   ? 200.570 277.542 178.363 1.00 214.91 ? 18   LEU A O   1 
ATOM   35    C CB  . LEU A  1 18   ? 198.185 276.094 177.701 1.00 214.91 ? 18   LEU A CB  1 
ATOM   36    C CG  . LEU A  1 18   ? 196.987 275.540 176.927 1.00 214.91 ? 18   LEU A CG  1 
ATOM   37    C CD1 . LEU A  1 18   ? 197.305 274.161 176.371 1.00 214.91 ? 18   LEU A CD1 1 
ATOM   38    C CD2 . LEU A  1 18   ? 195.747 275.493 177.807 1.00 214.91 ? 18   LEU A CD2 1 
ATOM   39    N N   . THR A  1 19   ? 199.376 278.749 179.855 1.00 210.43 ? 19   THR A N   1 
ATOM   40    C CA  . THR A  1 19   ? 200.533 279.184 180.627 1.00 210.43 ? 19   THR A CA  1 
ATOM   41    C C   . THR A  1 19   ? 200.259 278.965 182.108 1.00 210.43 ? 19   THR A C   1 
ATOM   42    O O   . THR A  1 19   ? 199.120 278.748 182.529 1.00 210.43 ? 19   THR A O   1 
ATOM   43    C CB  . THR A  1 19   ? 200.878 280.661 180.375 1.00 210.43 ? 19   THR A CB  1 
ATOM   44    O OG1 . THR A  1 19   ? 199.907 281.498 181.015 1.00 210.43 ? 19   THR A OG1 1 
ATOM   45    C CG2 . THR A  1 19   ? 200.909 280.971 178.884 1.00 210.43 ? 19   THR A CG2 1 
ATOM   46    N N   . THR A  1 20   ? 201.327 279.021 182.899 1.00 196.91 ? 20   THR A N   1 
ATOM   47    C CA  . THR A  1 20   ? 201.261 278.903 184.351 1.00 196.91 ? 20   THR A CA  1 
ATOM   48    C C   . THR A  1 20   ? 201.740 280.188 185.015 1.00 196.91 ? 20   THR A C   1 
ATOM   49    O O   . THR A  1 20   ? 202.438 280.163 186.032 1.00 196.91 ? 20   THR A O   1 
ATOM   50    C CB  . THR A  1 20   ? 202.077 277.710 184.841 1.00 196.91 ? 20   THR A CB  1 
ATOM   51    O OG1 . THR A  1 20   ? 203.428 277.829 184.376 1.00 196.91 ? 20   THR A OG1 1 
ATOM   52    C CG2 . THR A  1 20   ? 201.482 276.407 184.324 1.00 196.91 ? 20   THR A CG2 1 
ATOM   53    N N   . ARG A  1 21   ? 201.369 281.333 184.435 1.00 185.73 ? 21   ARG A N   1 
ATOM   54    C CA  . ARG A  1 21   ? 201.855 282.617 184.931 1.00 185.73 ? 21   ARG A CA  1 
ATOM   55    C C   . ARG A  1 21   ? 201.375 282.880 186.354 1.00 185.73 ? 21   ARG A C   1 
ATOM   56    O O   . ARG A  1 21   ? 202.149 283.325 187.210 1.00 185.73 ? 21   ARG A O   1 
ATOM   57    C CB  . ARG A  1 21   ? 201.410 283.739 183.993 1.00 185.73 ? 21   ARG A CB  1 
ATOM   58    C CG  . ARG A  1 21   ? 202.039 283.673 182.609 1.00 185.73 ? 21   ARG A CG  1 
ATOM   59    C CD  . ARG A  1 21   ? 201.676 284.889 181.771 1.00 185.73 ? 21   ARG A CD  1 
ATOM   60    N NE  . ARG A  1 21   ? 202.275 284.833 180.443 1.00 185.73 ? 21   ARG A NE  1 
ATOM   61    C CZ  . ARG A  1 21   ? 202.171 285.791 179.532 1.00 185.73 ? 21   ARG A CZ  1 
ATOM   62    N NH1 . ARG A  1 21   ? 201.494 286.902 179.771 1.00 185.73 ? 21   ARG A NH1 1 
ATOM   63    N NH2 . ARG A  1 21   ? 202.763 285.631 178.352 1.00 185.73 ? 21   ARG A NH2 1 
ATOM   64    N N   . THR A  1 22   ? 200.102 282.610 186.627 1.00 186.49 ? 22   THR A N   1 
ATOM   65    C CA  . THR A  1 22   ? 199.550 282.806 187.962 1.00 186.49 ? 22   THR A CA  1 
ATOM   66    C C   . THR A  1 22   ? 199.827 281.569 188.807 1.00 186.49 ? 22   THR A C   1 
ATOM   67    O O   . THR A  1 22   ? 199.370 280.469 188.475 1.00 186.49 ? 22   THR A O   1 
ATOM   68    C CB  . THR A  1 22   ? 198.051 283.086 187.889 1.00 186.49 ? 22   THR A CB  1 
ATOM   69    O OG1 . THR A  1 22   ? 197.827 284.324 187.203 1.00 186.49 ? 22   THR A OG1 1 
ATOM   70    C CG2 . THR A  1 22   ? 197.457 283.173 189.287 1.00 186.49 ? 22   THR A CG2 1 
ATOM   71    N N   . GLN A  1 23   ? 200.571 281.745 189.896 1.00 182.23 ? 23   GLN A N   1 
ATOM   72    C CA  . GLN A  1 23   ? 200.977 280.638 190.751 1.00 182.23 ? 23   GLN A CA  1 
ATOM   73    C C   . GLN A  1 23   ? 200.550 280.914 192.185 1.00 182.23 ? 23   GLN A C   1 
ATOM   74    O O   . GLN A  1 23   ? 200.845 281.983 192.729 1.00 182.23 ? 23   GLN A O   1 
ATOM   75    C CB  . GLN A  1 23   ? 202.492 280.419 190.684 1.00 182.23 ? 23   GLN A CB  1 
ATOM   76    C CG  . GLN A  1 23   ? 202.996 279.298 191.574 1.00 182.23 ? 23   GLN A CG  1 
ATOM   77    C CD  . GLN A  1 23   ? 202.377 277.960 191.227 1.00 182.23 ? 23   GLN A CD  1 
ATOM   78    O OE1 . GLN A  1 23   ? 202.347 277.561 190.063 1.00 182.23 ? 23   GLN A OE1 1 
ATOM   79    N NE2 . GLN A  1 23   ? 201.876 277.259 192.237 1.00 182.23 ? 23   GLN A NE2 1 
ATOM   80    N N   . LEU A  1 24   ? 199.849 279.938 192.798 1.00 176.06 ? 24   LEU A N   1 
ATOM   81    C CA  . LEU A  1 24   ? 199.463 280.009 194.198 1.00 176.06 ? 24   LEU A CA  1 
ATOM   82    C C   . LEU A  1 24   ? 200.567 279.440 195.085 1.00 176.06 ? 24   LEU A C   1 
ATOM   83    O O   . LEU A  1 24   ? 201.289 278.524 194.677 1.00 176.06 ? 24   LEU A O   1 
ATOM   84    C CB  . LEU A  1 24   ? 198.166 279.238 194.433 1.00 176.06 ? 24   LEU A CB  1 
ATOM   85    C CG  . LEU A  1 24   ? 196.881 279.907 193.939 1.00 176.06 ? 24   LEU A CG  1 
ATOM   86    C CD1 . LEU A  1 24   ? 195.792 278.873 193.706 1.00 176.06 ? 24   LEU A CD1 1 
ATOM   87    C CD2 . LEU A  1 24   ? 196.413 280.968 194.923 1.00 176.06 ? 24   LEU A CD2 1 
ATOM   88    N N   . PRO A  1 25   ? 200.729 279.970 196.300 1.00 174.94 ? 25   PRO A N   1 
ATOM   89    C CA  . PRO A  1 25   ? 201.785 279.468 197.176 1.00 174.94 ? 25   PRO A CA  1 
ATOM   90    C C   . PRO A  1 25   ? 201.478 278.057 197.644 1.00 174.94 ? 25   PRO A C   1 
ATOM   91    O O   . PRO A  1 25   ? 200.305 277.691 197.831 1.00 174.94 ? 25   PRO A O   1 
ATOM   92    C CB  . PRO A  1 25   ? 201.776 280.464 198.349 1.00 174.94 ? 25   PRO A CB  1 
ATOM   93    C CG  . PRO A  1 25   ? 200.396 281.017 198.357 1.00 174.94 ? 25   PRO A CG  1 
ATOM   94    C CD  . PRO A  1 25   ? 199.957 281.060 196.922 1.00 174.94 ? 25   PRO A CD  1 
ATOM   95    N N   . PRO A  1 26   ? 202.503 277.227 197.852 1.00 165.06 ? 26   PRO A N   1 
ATOM   96    C CA  . PRO A  1 26   ? 202.282 275.855 198.332 1.00 165.06 ? 26   PRO A CA  1 
ATOM   97    C C   . PRO A  1 26   ? 202.039 275.826 199.833 1.00 165.06 ? 26   PRO A C   1 
ATOM   98    O O   . PRO A  1 26   ? 202.946 276.081 200.632 1.00 165.06 ? 26   PRO A O   1 
ATOM   99    C CB  . PRO A  1 26   ? 203.585 275.141 197.945 1.00 165.06 ? 26   PRO A CB  1 
ATOM   100   C CG  . PRO A  1 26   ? 204.614 276.217 197.950 1.00 165.06 ? 26   PRO A CG  1 
ATOM   101   C CD  . PRO A  1 26   ? 203.919 277.487 197.535 1.00 165.06 ? 26   PRO A CD  1 
ATOM   102   N N   . ALA A  1 27   ? 200.806 275.512 200.221 1.00 139.83 ? 27   ALA A N   1 
ATOM   103   C CA  . ALA A  1 27   ? 200.442 275.398 201.626 1.00 139.83 ? 27   ALA A CA  1 
ATOM   104   C C   . ALA A  1 27   ? 200.727 273.989 202.128 1.00 139.83 ? 27   ALA A C   1 
ATOM   105   O O   . ALA A  1 27   ? 200.569 273.011 201.392 1.00 139.83 ? 27   ALA A O   1 
ATOM   106   C CB  . ALA A  1 27   ? 198.967 275.741 201.833 1.00 139.83 ? 27   ALA A CB  1 
ATOM   107   N N   . TYR A  1 28   ? 201.144 273.890 203.387 1.00 129.27 ? 28   TYR A N   1 
ATOM   108   C CA  . TYR A  1 28   ? 201.536 272.624 203.984 1.00 129.27 ? 28   TYR A CA  1 
ATOM   109   C C   . TYR A  1 28   ? 200.677 272.327 205.206 1.00 129.27 ? 28   TYR A C   1 
ATOM   110   O O   . TYR A  1 28   ? 200.108 273.227 205.829 1.00 129.27 ? 28   TYR A O   1 
ATOM   111   C CB  . TYR A  1 28   ? 203.020 272.628 204.386 1.00 129.27 ? 28   TYR A CB  1 
ATOM   112   C CG  . TYR A  1 28   ? 203.985 272.600 203.221 1.00 129.27 ? 28   TYR A CG  1 
ATOM   113   C CD1 . TYR A  1 28   ? 204.066 273.665 202.333 1.00 129.27 ? 28   TYR A CD1 1 
ATOM   114   C CD2 . TYR A  1 28   ? 204.820 271.512 203.012 1.00 129.27 ? 28   TYR A CD2 1 
ATOM   115   C CE1 . TYR A  1 28   ? 204.945 273.646 201.270 1.00 129.27 ? 28   TYR A CE1 1 
ATOM   116   C CE2 . TYR A  1 28   ? 205.704 271.483 201.951 1.00 129.27 ? 28   TYR A CE2 1 
ATOM   117   C CZ  . TYR A  1 28   ? 205.762 272.554 201.083 1.00 129.27 ? 28   TYR A CZ  1 
ATOM   118   O OH  . TYR A  1 28   ? 206.640 272.533 200.024 1.00 129.27 ? 28   TYR A OH  1 
ATOM   119   N N   . THR A  1 29   ? 200.587 271.042 205.536 1.00 118.42 ? 29   THR A N   1 
ATOM   120   C CA  . THR A  1 29   ? 199.895 270.583 206.733 1.00 118.42 ? 29   THR A CA  1 
ATOM   121   C C   . THR A  1 29   ? 200.529 269.269 207.171 1.00 118.42 ? 29   THR A C   1 
ATOM   122   O O   . THR A  1 29   ? 201.535 268.828 206.608 1.00 118.42 ? 29   THR A O   1 
ATOM   123   C CB  . THR A  1 29   ? 198.391 270.439 206.479 1.00 118.42 ? 29   THR A CB  1 
ATOM   124   O OG1 . THR A  1 29   ? 197.749 269.984 207.675 1.00 118.42 ? 29   THR A OG1 1 
ATOM   125   C CG2 . THR A  1 29   ? 198.143 269.443 205.370 1.00 118.42 ? 29   THR A CG2 1 
ATOM   126   N N   . ASN A  1 30   ? 199.940 268.636 208.179 1.00 113.66 ? 30   ASN A N   1 
ATOM   127   C CA  . ASN A  1 30   ? 200.480 267.413 208.754 1.00 113.66 ? 30   ASN A CA  1 
ATOM   128   C C   . ASN A  1 30   ? 199.441 266.305 208.688 1.00 113.66 ? 30   ASN A C   1 
ATOM   129   O O   . ASN A  1 30   ? 198.251 266.545 208.910 1.00 113.66 ? 30   ASN A O   1 
ATOM   130   C CB  . ASN A  1 30   ? 200.918 267.633 210.205 1.00 113.66 ? 30   ASN A CB  1 
ATOM   131   C CG  . ASN A  1 30   ? 201.881 266.569 210.693 1.00 113.66 ? 30   ASN A CG  1 
ATOM   132   O OD1 . ASN A  1 30   ? 202.996 266.446 210.188 1.00 113.66 ? 30   ASN A OD1 1 
ATOM   133   N ND2 . ASN A  1 30   ? 201.456 265.797 211.685 1.00 113.66 ? 30   ASN A ND2 1 
ATOM   134   N N   . SER A  1 31   ? 199.898 265.095 208.378 1.00 110.85 ? 31   SER A N   1 
ATOM   135   C CA  . SER A  1 31   ? 199.036 263.921 208.331 1.00 110.85 ? 31   SER A CA  1 
ATOM   136   C C   . SER A  1 31   ? 199.100 263.210 209.675 1.00 110.85 ? 31   SER A C   1 
ATOM   137   O O   . SER A  1 31   ? 200.189 262.883 210.157 1.00 110.85 ? 31   SER A O   1 
ATOM   138   C CB  . SER A  1 31   ? 199.464 262.979 207.209 1.00 110.85 ? 31   SER A CB  1 
ATOM   139   O OG  . SER A  1 31   ? 200.816 262.586 207.366 1.00 110.85 ? 31   SER A OG  1 
ATOM   140   N N   . PHE A  1 32   ? 197.941 262.966 210.273 1.00 112.03 ? 32   PHE A N   1 
ATOM   141   C CA  . PHE A  1 32   ? 197.867 262.435 211.632 1.00 112.03 ? 32   PHE A CA  1 
ATOM   142   C C   . PHE A  1 32   ? 197.496 260.957 211.537 1.00 112.03 ? 32   PHE A C   1 
ATOM   143   O O   . PHE A  1 32   ? 196.321 260.596 211.487 1.00 112.03 ? 32   PHE A O   1 
ATOM   144   C CB  . PHE A  1 32   ? 196.857 263.211 212.477 1.00 112.03 ? 32   PHE A CB  1 
ATOM   145   C CG  . PHE A  1 32   ? 197.231 264.654 212.746 1.00 112.03 ? 32   PHE A CG  1 
ATOM   146   C CD1 . PHE A  1 32   ? 196.988 265.217 213.986 1.00 112.03 ? 32   PHE A CD1 1 
ATOM   147   C CD2 . PHE A  1 32   ? 197.788 265.451 211.764 1.00 112.03 ? 32   PHE A CD2 1 
ATOM   148   C CE1 . PHE A  1 32   ? 197.303 266.533 214.243 1.00 112.03 ? 32   PHE A CE1 1 
ATOM   149   C CE2 . PHE A  1 32   ? 198.108 266.765 212.019 1.00 112.03 ? 32   PHE A CE2 1 
ATOM   150   C CZ  . PHE A  1 32   ? 197.866 267.306 213.259 1.00 112.03 ? 32   PHE A CZ  1 
ATOM   151   N N   . THR A  1 33   ? 198.515 260.096 211.486 1.00 104.51 ? 33   THR A N   1 
ATOM   152   C CA  . THR A  1 33   ? 198.352 258.647 211.611 1.00 104.51 ? 33   THR A CA  1 
ATOM   153   C C   . THR A  1 33   ? 197.439 258.066 210.522 1.00 104.51 ? 33   THR A C   1 
ATOM   154   O O   . THR A  1 33   ? 196.985 256.923 210.611 1.00 104.51 ? 33   THR A O   1 
ATOM   155   C CB  . THR A  1 33   ? 197.855 258.302 213.026 1.00 104.51 ? 33   THR A CB  1 
ATOM   156   O OG1 . THR A  1 33   ? 198.733 258.906 213.981 1.00 104.51 ? 33   THR A OG1 1 
ATOM   157   C CG2 . THR A  1 33   ? 197.848 256.808 213.303 1.00 104.51 ? 33   THR A CG2 1 
ATOM   158   N N   . ARG A  1 34   ? 197.174 258.818 209.461 1.00 100.18 ? 34   ARG A N   1 
ATOM   159   C CA  . ARG A  1 34   ? 196.379 258.275 208.374 1.00 100.18 ? 34   ARG A CA  1 
ATOM   160   C C   . ARG A  1 34   ? 197.237 257.381 207.481 1.00 100.18 ? 34   ARG A C   1 
ATOM   161   O O   . ARG A  1 34   ? 198.469 257.389 207.541 1.00 100.18 ? 34   ARG A O   1 
ATOM   162   C CB  . ARG A  1 34   ? 195.752 259.400 207.554 1.00 100.18 ? 34   ARG A CB  1 
ATOM   163   C CG  . ARG A  1 34   ? 194.792 260.279 208.330 1.00 100.18 ? 34   ARG A CG  1 
ATOM   164   C CD  . ARG A  1 34   ? 193.902 259.455 209.232 1.00 100.18 ? 34   ARG A CD  1 
ATOM   165   N NE  . ARG A  1 34   ? 192.718 258.967 208.538 1.00 100.18 ? 34   ARG A NE  1 
ATOM   166   C CZ  . ARG A  1 34   ? 191.552 259.596 208.516 1.00 100.18 ? 34   ARG A CZ  1 
ATOM   167   N NH1 . ARG A  1 34   ? 191.381 260.758 209.124 1.00 100.18 ? 34   ARG A NH1 1 
ATOM   168   N NH2 . ARG A  1 34   ? 190.539 259.058 207.843 1.00 100.18 ? 34   ARG A NH2 1 
ATOM   169   N N   . GLY A  1 35   ? 196.568 256.594 206.644 1.00 88.59  ? 35   GLY A N   1 
ATOM   170   C CA  . GLY A  1 35   ? 197.261 255.821 205.635 1.00 88.59  ? 35   GLY A CA  1 
ATOM   171   C C   . GLY A  1 35   ? 197.721 254.443 206.045 1.00 88.59  ? 35   GLY A C   1 
ATOM   172   O O   . GLY A  1 35   ? 198.725 253.958 205.512 1.00 88.59  ? 35   GLY A O   1 
ATOM   173   N N   . VAL A  1 36   ? 197.030 253.791 206.971 1.00 88.96  ? 36   VAL A N   1 
ATOM   174   C CA  . VAL A  1 36   ? 197.318 252.408 207.331 1.00 88.96  ? 36   VAL A CA  1 
ATOM   175   C C   . VAL A  1 36   ? 196.366 251.541 206.514 1.00 88.96  ? 36   VAL A C   1 
ATOM   176   O O   . VAL A  1 36   ? 195.155 251.524 206.753 1.00 88.96  ? 36   VAL A O   1 
ATOM   177   C CB  . VAL A  1 36   ? 197.180 252.169 208.836 1.00 88.96  ? 36   VAL A CB  1 
ATOM   178   C CG1 . VAL A  1 36   ? 196.799 250.725 209.127 1.00 88.96  ? 36   VAL A CG1 1 
ATOM   179   C CG2 . VAL A  1 36   ? 198.476 252.515 209.535 1.00 88.96  ? 36   VAL A CG2 1 
ATOM   180   N N   . TYR A  1 37   ? 196.908 250.835 205.528 1.00 86.24  ? 37   TYR A N   1 
ATOM   181   C CA  . TYR A  1 37   ? 196.128 249.984 204.644 1.00 86.24  ? 37   TYR A CA  1 
ATOM   182   C C   . TYR A  1 37   ? 196.608 248.546 204.768 1.00 86.24  ? 37   TYR A C   1 
ATOM   183   O O   . TYR A  1 37   ? 197.775 248.291 205.073 1.00 86.24  ? 37   TYR A O   1 
ATOM   184   C CB  . TYR A  1 37   ? 196.233 250.445 203.187 1.00 86.24  ? 37   TYR A CB  1 
ATOM   185   C CG  . TYR A  1 37   ? 197.614 250.282 202.601 1.00 86.24  ? 37   TYR A CG  1 
ATOM   186   C CD1 . TYR A  1 37   ? 198.585 251.242 202.805 1.00 86.24  ? 37   TYR A CD1 1 
ATOM   187   C CD2 . TYR A  1 37   ? 197.944 249.169 201.846 1.00 86.24  ? 37   TYR A CD2 1 
ATOM   188   C CE1 . TYR A  1 37   ? 199.843 251.101 202.279 1.00 86.24  ? 37   TYR A CE1 1 
ATOM   189   C CE2 . TYR A  1 37   ? 199.204 249.020 201.315 1.00 86.24  ? 37   TYR A CE2 1 
ATOM   190   C CZ  . TYR A  1 37   ? 200.149 249.990 201.535 1.00 86.24  ? 37   TYR A CZ  1 
ATOM   191   O OH  . TYR A  1 37   ? 201.412 249.851 201.012 1.00 86.24  ? 37   TYR A OH  1 
ATOM   192   N N   . TYR A  1 38   ? 195.693 247.610 204.531 1.00 86.37  ? 38   TYR A N   1 
ATOM   193   C CA  . TYR A  1 38   ? 195.977 246.187 204.642 1.00 86.37  ? 38   TYR A CA  1 
ATOM   194   C C   . TYR A  1 38   ? 197.117 245.813 203.704 1.00 86.37  ? 38   TYR A C   1 
ATOM   195   O O   . TYR A  1 38   ? 196.932 245.780 202.482 1.00 86.37  ? 38   TYR A O   1 
ATOM   196   C CB  . TYR A  1 38   ? 194.723 245.370 204.328 1.00 86.37  ? 38   TYR A CB  1 
ATOM   197   C CG  . TYR A  1 38   ? 193.619 245.534 205.349 1.00 86.37  ? 38   TYR A CG  1 
ATOM   198   C CD1 . TYR A  1 38   ? 192.893 246.709 205.432 1.00 86.37  ? 38   TYR A CD1 1 
ATOM   199   C CD2 . TYR A  1 38   ? 193.303 244.513 206.228 1.00 86.37  ? 38   TYR A CD2 1 
ATOM   200   C CE1 . TYR A  1 38   ? 191.888 246.866 206.361 1.00 86.37  ? 38   TYR A CE1 1 
ATOM   201   C CE2 . TYR A  1 38   ? 192.296 244.660 207.160 1.00 86.37  ? 38   TYR A CE2 1 
ATOM   202   C CZ  . TYR A  1 38   ? 191.594 245.839 207.223 1.00 86.37  ? 38   TYR A CZ  1 
ATOM   203   O OH  . TYR A  1 38   ? 190.590 245.992 208.150 1.00 86.37  ? 38   TYR A OH  1 
ATOM   204   N N   . PRO A  1 39   ? 198.307 245.533 204.238 1.00 88.25  ? 39   PRO A N   1 
ATOM   205   C CA  . PRO A  1 39   ? 199.457 245.258 203.361 1.00 88.25  ? 39   PRO A CA  1 
ATOM   206   C C   . PRO A  1 39   ? 199.262 244.049 202.473 1.00 88.25  ? 39   PRO A C   1 
ATOM   207   O O   . PRO A  1 39   ? 199.742 244.041 201.333 1.00 88.25  ? 39   PRO A O   1 
ATOM   208   C CB  . PRO A  1 39   ? 200.609 245.053 204.351 1.00 88.25  ? 39   PRO A CB  1 
ATOM   209   C CG  . PRO A  1 39   ? 199.959 244.654 205.619 1.00 88.25  ? 39   PRO A CG  1 
ATOM   210   C CD  . PRO A  1 39   ? 198.612 245.298 205.657 1.00 88.25  ? 39   PRO A CD  1 
ATOM   211   N N   . ASP A  1 40   ? 198.568 243.026 202.961 1.00 90.87  ? 40   ASP A N   1 
ATOM   212   C CA  . ASP A  1 40   ? 198.226 241.868 202.148 1.00 90.87  ? 40   ASP A CA  1 
ATOM   213   C C   . ASP A  1 40   ? 196.763 241.525 202.378 1.00 90.87  ? 40   ASP A C   1 
ATOM   214   O O   . ASP A  1 40   ? 196.034 242.302 203.001 1.00 90.87  ? 40   ASP A O   1 
ATOM   215   C CB  . ASP A  1 40   ? 199.128 240.677 202.479 1.00 90.87  ? 40   ASP A CB  1 
ATOM   216   C CG  . ASP A  1 40   ? 199.483 240.603 203.949 1.00 90.87  ? 40   ASP A CG  1 
ATOM   217   O OD1 . ASP A  1 40   ? 198.577 240.777 204.790 1.00 90.87  ? 40   ASP A OD1 1 
ATOM   218   O OD2 . ASP A  1 40   ? 200.669 240.370 204.266 1.00 90.87  ? 40   ASP A OD2 1 
ATOM   219   N N   . LYS A  1 41   ? 196.322 240.376 201.887 1.00 89.71  ? 41   LYS A N   1 
ATOM   220   C CA  . LYS A  1 41   ? 194.923 239.982 201.969 1.00 89.71  ? 41   LYS A CA  1 
ATOM   221   C C   . LYS A  1 41   ? 194.751 238.722 202.805 1.00 89.71  ? 41   LYS A C   1 
ATOM   222   O O   . LYS A  1 41   ? 193.989 237.823 202.449 1.00 89.71  ? 41   LYS A O   1 
ATOM   223   C CB  . LYS A  1 41   ? 194.335 239.786 200.576 1.00 89.71  ? 41   LYS A CB  1 
ATOM   224   C CG  . LYS A  1 41   ? 195.190 238.934 199.657 1.00 89.71  ? 41   LYS A CG  1 
ATOM   225   C CD  . LYS A  1 41   ? 194.507 238.716 198.319 1.00 89.71  ? 41   LYS A CD  1 
ATOM   226   C CE  . LYS A  1 41   ? 194.317 240.029 197.580 1.00 89.71  ? 41   LYS A CE  1 
ATOM   227   N NZ  . LYS A  1 41   ? 193.609 239.842 196.285 1.00 89.71  ? 41   LYS A NZ  1 
ATOM   228   N N   . VAL A  1 42   ? 195.444 238.643 203.937 1.00 89.83  ? 42   VAL A N   1 
ATOM   229   C CA  . VAL A  1 42   ? 195.383 237.476 204.809 1.00 89.83  ? 42   VAL A CA  1 
ATOM   230   C C   . VAL A  1 42   ? 194.700 237.876 206.111 1.00 89.83  ? 42   VAL A C   1 
ATOM   231   O O   . VAL A  1 42   ? 195.111 238.836 206.774 1.00 89.83  ? 42   VAL A O   1 
ATOM   232   C CB  . VAL A  1 42   ? 196.777 236.876 205.055 1.00 89.83  ? 42   VAL A CB  1 
ATOM   233   C CG1 . VAL A  1 42   ? 197.346 236.343 203.755 1.00 89.83  ? 42   VAL A CG1 1 
ATOM   234   C CG2 . VAL A  1 42   ? 197.724 237.901 205.644 1.00 89.83  ? 42   VAL A CG2 1 
ATOM   235   N N   . PHE A  1 43   ? 193.640 237.156 206.462 1.00 88.61  ? 43   PHE A N   1 
ATOM   236   C CA  . PHE A  1 43   ? 192.899 237.448 207.680 1.00 88.61  ? 43   PHE A CA  1 
ATOM   237   C C   . PHE A  1 43   ? 193.649 236.920 208.894 1.00 88.61  ? 43   PHE A C   1 
ATOM   238   O O   . PHE A  1 43   ? 194.216 235.826 208.866 1.00 88.61  ? 43   PHE A O   1 
ATOM   239   C CB  . PHE A  1 43   ? 191.502 236.830 207.604 1.00 88.61  ? 43   PHE A CB  1 
ATOM   240   C CG  . PHE A  1 43   ? 190.880 236.547 208.941 1.00 88.61  ? 43   PHE A CG  1 
ATOM   241   C CD1 . PHE A  1 43   ? 190.412 237.576 209.735 1.00 88.61  ? 43   PHE A CD1 1 
ATOM   242   C CD2 . PHE A  1 43   ? 190.748 235.249 209.396 1.00 88.61  ? 43   PHE A CD2 1 
ATOM   243   C CE1 . PHE A  1 43   ? 189.835 237.317 210.959 1.00 88.61  ? 43   PHE A CE1 1 
ATOM   244   C CE2 . PHE A  1 43   ? 190.172 234.986 210.619 1.00 88.61  ? 43   PHE A CE2 1 
ATOM   245   C CZ  . PHE A  1 43   ? 189.715 236.020 211.400 1.00 88.61  ? 43   PHE A CZ  1 
ATOM   246   N N   . ARG A  1 44   ? 193.658 237.710 209.965 1.00 90.23  ? 44   ARG A N   1 
ATOM   247   C CA  . ARG A  1 44   ? 194.346 237.339 211.192 1.00 90.23  ? 44   ARG A CA  1 
ATOM   248   C C   . ARG A  1 44   ? 193.453 237.636 212.387 1.00 90.23  ? 44   ARG A C   1 
ATOM   249   O O   . ARG A  1 44   ? 192.636 238.558 212.357 1.00 90.23  ? 44   ARG A O   1 
ATOM   250   C CB  . ARG A  1 44   ? 195.679 238.082 211.342 1.00 90.23  ? 44   ARG A CB  1 
ATOM   251   C CG  . ARG A  1 44   ? 196.668 237.829 210.217 1.00 90.23  ? 44   ARG A CG  1 
ATOM   252   C CD  . ARG A  1 44   ? 198.077 238.205 210.634 1.00 90.23  ? 44   ARG A CD  1 
ATOM   253   N NE  . ARG A  1 44   ? 199.076 237.753 209.675 1.00 90.23  ? 44   ARG A NE  1 
ATOM   254   C CZ  . ARG A  1 44   ? 199.468 238.452 208.620 1.00 90.23  ? 44   ARG A CZ  1 
ATOM   255   N NH1 . ARG A  1 44   ? 198.959 239.643 208.353 1.00 90.23  ? 44   ARG A NH1 1 
ATOM   256   N NH2 . ARG A  1 44   ? 200.397 237.946 207.815 1.00 90.23  ? 44   ARG A NH2 1 
ATOM   257   N N   . SER A  1 45   ? 193.628 236.846 213.445 1.00 90.61  ? 45   SER A N   1 
ATOM   258   C CA  . SER A  1 45   ? 192.881 237.034 214.681 1.00 90.61  ? 45   SER A CA  1 
ATOM   259   C C   . SER A  1 45   ? 193.502 238.161 215.491 1.00 90.61  ? 45   SER A C   1 
ATOM   260   O O   . SER A  1 45   ? 194.316 238.925 214.966 1.00 90.61  ? 45   SER A O   1 
ATOM   261   C CB  . SER A  1 45   ? 192.843 235.740 215.494 1.00 90.61  ? 45   SER A CB  1 
ATOM   262   O OG  . SER A  1 45   ? 192.022 235.888 216.639 1.00 90.61  ? 45   SER A OG  1 
ATOM   263   N N   . SER A  1 46   ? 193.137 238.276 216.768 1.00 91.26  ? 46   SER A N   1 
ATOM   264   C CA  . SER A  1 46   ? 193.653 239.363 217.589 1.00 91.26  ? 46   SER A CA  1 
ATOM   265   C C   . SER A  1 46   ? 195.133 239.138 217.856 1.00 91.26  ? 46   SER A C   1 
ATOM   266   O O   . SER A  1 46   ? 195.517 238.637 218.917 1.00 91.26  ? 46   SER A O   1 
ATOM   267   C CB  . SER A  1 46   ? 192.882 239.464 218.904 1.00 91.26  ? 46   SER A CB  1 
ATOM   268   O OG  . SER A  1 46   ? 191.662 240.157 218.727 1.00 91.26  ? 46   SER A OG  1 
ATOM   269   N N   . VAL A  1 47   ? 195.966 239.502 216.884 1.00 86.99  ? 47   VAL A N   1 
ATOM   270   C CA  . VAL A  1 47   ? 197.397 239.242 216.937 1.00 86.99  ? 47   VAL A CA  1 
ATOM   271   C C   . VAL A  1 47   ? 198.124 240.490 216.463 1.00 86.99  ? 47   VAL A C   1 
ATOM   272   O O   . VAL A  1 47   ? 197.571 241.312 215.728 1.00 86.99  ? 47   VAL A O   1 
ATOM   273   C CB  . VAL A  1 47   ? 197.766 238.008 216.081 1.00 86.99  ? 47   VAL A CB  1 
ATOM   274   C CG1 . VAL A  1 47   ? 197.586 238.312 214.608 1.00 86.99  ? 47   VAL A CG1 1 
ATOM   275   C CG2 . VAL A  1 47   ? 199.181 237.550 216.367 1.00 86.99  ? 47   VAL A CG2 1 
ATOM   276   N N   . LEU A  1 48   ? 199.370 240.635 216.895 1.00 84.15  ? 48   LEU A N   1 
ATOM   277   C CA  . LEU A  1 48   ? 200.215 241.753 216.500 1.00 84.15  ? 48   LEU A CA  1 
ATOM   278   C C   . LEU A  1 48   ? 201.209 241.249 215.462 1.00 84.15  ? 48   LEU A C   1 
ATOM   279   O O   . LEU A  1 48   ? 202.114 240.474 215.785 1.00 84.15  ? 48   LEU A O   1 
ATOM   280   C CB  . LEU A  1 48   ? 200.928 242.348 217.711 1.00 84.15  ? 48   LEU A CB  1 
ATOM   281   C CG  . LEU A  1 48   ? 200.130 243.376 218.510 1.00 84.15  ? 48   LEU A CG  1 
ATOM   282   C CD1 . LEU A  1 48   ? 199.778 244.530 217.611 1.00 84.15  ? 48   LEU A CD1 1 
ATOM   283   C CD2 . LEU A  1 48   ? 198.877 242.785 219.133 1.00 84.15  ? 48   LEU A CD2 1 
ATOM   284   N N   . HIS A  1 49   ? 201.037 241.682 214.218 1.00 87.77  ? 49   HIS A N   1 
ATOM   285   C CA  . HIS A  1 49   ? 201.876 241.248 213.113 1.00 87.77  ? 49   HIS A CA  1 
ATOM   286   C C   . HIS A  1 49   ? 202.682 242.422 212.581 1.00 87.77  ? 49   HIS A C   1 
ATOM   287   O O   . HIS A  1 49   ? 202.164 243.533 212.447 1.00 87.77  ? 49   HIS A O   1 
ATOM   288   C CB  . HIS A  1 49   ? 201.039 240.645 211.986 1.00 87.77  ? 49   HIS A CB  1 
ATOM   289   C CG  . HIS A  1 49   ? 201.832 239.821 211.022 1.00 87.77  ? 49   HIS A CG  1 
ATOM   290   N ND1 . HIS A  1 49   ? 202.430 238.632 211.377 1.00 87.77  ? 49   HIS A ND1 1 
ATOM   291   C CD2 . HIS A  1 49   ? 202.128 240.016 209.716 1.00 87.77  ? 49   HIS A CD2 1 
ATOM   292   C CE1 . HIS A  1 49   ? 203.059 238.128 210.331 1.00 87.77  ? 49   HIS A CE1 1 
ATOM   293   N NE2 . HIS A  1 49   ? 202.891 238.949 209.310 1.00 87.77  ? 49   HIS A NE2 1 
ATOM   294   N N   . SER A  1 50   ? 203.950 242.165 212.278 1.00 88.33  ? 50   SER A N   1 
ATOM   295   C CA  . SER A  1 50   ? 204.851 243.170 211.734 1.00 88.33  ? 50   SER A CA  1 
ATOM   296   C C   . SER A  1 50   ? 205.003 242.941 210.238 1.00 88.33  ? 50   SER A C   1 
ATOM   297   O O   . SER A  1 50   ? 205.281 241.820 209.804 1.00 88.33  ? 50   SER A O   1 
ATOM   298   C CB  . SER A  1 50   ? 206.214 243.109 212.422 1.00 88.33  ? 50   SER A CB  1 
ATOM   299   O OG  . SER A  1 50   ? 207.200 243.774 211.655 1.00 88.33  ? 50   SER A OG  1 
ATOM   300   N N   . THR A  1 51   ? 204.819 244.002 209.457 1.00 92.39  ? 51   THR A N   1 
ATOM   301   C CA  . THR A  1 51   ? 204.839 243.909 208.006 1.00 92.39  ? 51   THR A CA  1 
ATOM   302   C C   . THR A  1 51   ? 205.781 244.954 207.429 1.00 92.39  ? 51   THR A C   1 
ATOM   303   O O   . THR A  1 51   ? 205.940 246.045 207.983 1.00 92.39  ? 51   THR A O   1 
ATOM   304   C CB  . THR A  1 51   ? 203.440 244.099 207.414 1.00 92.39  ? 51   THR A CB  1 
ATOM   305   O OG1 . THR A  1 51   ? 202.480 243.422 208.232 1.00 92.39  ? 51   THR A OG1 1 
ATOM   306   C CG2 . THR A  1 51   ? 203.383 243.529 206.010 1.00 92.39  ? 51   THR A CG2 1 
ATOM   307   N N   . GLN A  1 52   ? 206.411 244.605 206.310 1.00 94.86  ? 52   GLN A N   1 
ATOM   308   C CA  . GLN A  1 52   ? 207.273 245.512 205.564 1.00 94.86  ? 52   GLN A CA  1 
ATOM   309   C C   . GLN A  1 52   ? 206.637 245.784 204.210 1.00 94.86  ? 52   GLN A C   1 
ATOM   310   O O   . GLN A  1 52   ? 206.448 244.859 203.414 1.00 94.86  ? 52   GLN A O   1 
ATOM   311   C CB  . GLN A  1 52   ? 208.672 244.923 205.385 1.00 94.86  ? 52   GLN A CB  1 
ATOM   312   C CG  . GLN A  1 52   ? 209.793 245.951 205.423 1.00 94.86  ? 52   GLN A CG  1 
ATOM   313   C CD  . GLN A  1 52   ? 209.769 246.907 204.242 1.00 94.86  ? 52   GLN A CD  1 
ATOM   314   O OE1 . GLN A  1 52   ? 209.233 246.592 203.181 1.00 94.86  ? 52   GLN A OE1 1 
ATOM   315   N NE2 . GLN A  1 52   ? 210.358 248.084 204.424 1.00 94.86  ? 52   GLN A NE2 1 
ATOM   316   N N   . ASP A  1 53   ? 206.321 247.041 203.953 1.00 96.88  ? 53   ASP A N   1 
ATOM   317   C CA  . ASP A  1 53   ? 205.751 247.482 202.683 1.00 96.88  ? 53   ASP A CA  1 
ATOM   318   C C   . ASP A  1 53   ? 205.838 249.002 202.655 1.00 96.88  ? 53   ASP A C   1 
ATOM   319   O O   . ASP A  1 53   ? 206.549 249.611 203.463 1.00 96.88  ? 53   ASP A O   1 
ATOM   320   C CB  . ASP A  1 53   ? 204.320 246.979 202.495 1.00 96.88  ? 53   ASP A CB  1 
ATOM   321   C CG  . ASP A  1 53   ? 203.987 246.720 201.040 1.00 96.88  ? 53   ASP A CG  1 
ATOM   322   O OD1 . ASP A  1 53   ? 204.584 247.386 200.167 1.00 96.88  ? 53   ASP A OD1 1 
ATOM   323   O OD2 . ASP A  1 53   ? 203.135 245.850 200.764 1.00 96.88  ? 53   ASP A OD2 1 
ATOM   324   N N   . LEU A  1 54   ? 205.135 249.619 201.714 1.00 93.73  ? 54   LEU A N   1 
ATOM   325   C CA  . LEU A  1 54   ? 205.163 251.067 201.554 1.00 93.73  ? 54   LEU A CA  1 
ATOM   326   C C   . LEU A  1 54   ? 203.965 251.666 202.284 1.00 93.73  ? 54   LEU A C   1 
ATOM   327   O O   . LEU A  1 54   ? 202.820 251.483 201.863 1.00 93.73  ? 54   LEU A O   1 
ATOM   328   C CB  . LEU A  1 54   ? 205.156 251.439 200.074 1.00 93.73  ? 54   LEU A CB  1 
ATOM   329   C CG  . LEU A  1 54   ? 206.506 251.493 199.353 1.00 93.73  ? 54   LEU A CG  1 
ATOM   330   C CD1 . LEU A  1 54   ? 207.378 250.284 199.656 1.00 93.73  ? 54   LEU A CD1 1 
ATOM   331   C CD2 . LEU A  1 54   ? 206.292 251.616 197.861 1.00 93.73  ? 54   LEU A CD2 1 
ATOM   332   N N   . PHE A  1 55   ? 204.228 252.378 203.374 1.00 90.08  ? 55   PHE A N   1 
ATOM   333   C CA  . PHE A  1 55   ? 203.199 253.042 204.160 1.00 90.08  ? 55   PHE A CA  1 
ATOM   334   C C   . PHE A  1 55   ? 203.506 254.532 204.233 1.00 90.08  ? 55   PHE A C   1 
ATOM   335   O O   . PHE A  1 55   ? 204.567 254.994 203.809 1.00 90.08  ? 55   PHE A O   1 
ATOM   336   C CB  . PHE A  1 55   ? 203.102 252.476 205.586 1.00 90.08  ? 55   PHE A CB  1 
ATOM   337   C CG  . PHE A  1 55   ? 203.085 250.970 205.668 1.00 90.08  ? 55   PHE A CG  1 
ATOM   338   C CD1 . PHE A  1 55   ? 204.215 250.224 205.392 1.00 90.08  ? 55   PHE A CD1 1 
ATOM   339   C CD2 . PHE A  1 55   ? 201.942 250.306 206.064 1.00 90.08  ? 55   PHE A CD2 1 
ATOM   340   C CE1 . PHE A  1 55   ? 204.195 248.852 205.488 1.00 90.08  ? 55   PHE A CE1 1 
ATOM   341   C CE2 . PHE A  1 55   ? 201.922 248.932 206.163 1.00 90.08  ? 55   PHE A CE2 1 
ATOM   342   C CZ  . PHE A  1 55   ? 203.050 248.206 205.872 1.00 90.08  ? 55   PHE A CZ  1 
ATOM   343   N N   . LEU A  1 56   ? 202.564 255.287 204.787 1.00 89.72  ? 56   LEU A N   1 
ATOM   344   C CA  . LEU A  1 56   ? 202.776 256.707 205.025 1.00 89.72  ? 56   LEU A CA  1 
ATOM   345   C C   . LEU A  1 56   ? 203.391 256.898 206.402 1.00 89.72  ? 56   LEU A C   1 
ATOM   346   O O   . LEU A  1 56   ? 202.808 256.442 207.392 1.00 89.72  ? 56   LEU A O   1 
ATOM   347   C CB  . LEU A  1 56   ? 201.471 257.472 204.935 1.00 89.72  ? 56   LEU A CB  1 
ATOM   348   C CG  . LEU A  1 56   ? 201.586 258.961 205.255 1.00 89.72  ? 56   LEU A CG  1 
ATOM   349   C CD1 . LEU A  1 56   ? 202.271 259.688 204.120 1.00 89.72  ? 56   LEU A CD1 1 
ATOM   350   C CD2 . LEU A  1 56   ? 200.224 259.563 205.528 1.00 89.72  ? 56   LEU A CD2 1 
ATOM   351   N N   . PRO A  1 57   ? 204.550 257.541 206.516 1.00 90.23  ? 57   PRO A N   1 
ATOM   352   C CA  . PRO A  1 57   ? 205.123 257.795 207.843 1.00 90.23  ? 57   PRO A CA  1 
ATOM   353   C C   . PRO A  1 57   ? 204.136 258.558 208.711 1.00 90.23  ? 57   PRO A C   1 
ATOM   354   O O   . PRO A  1 57   ? 203.472 259.488 208.253 1.00 90.23  ? 57   PRO A O   1 
ATOM   355   C CB  . PRO A  1 57   ? 206.372 258.623 207.532 1.00 90.23  ? 57   PRO A CB  1 
ATOM   356   C CG  . PRO A  1 57   ? 206.725 258.251 206.135 1.00 90.23  ? 57   PRO A CG  1 
ATOM   357   C CD  . PRO A  1 57   ? 205.426 258.014 205.434 1.00 90.23  ? 57   PRO A CD  1 
ATOM   358   N N   . PHE A  1 58   ? 204.051 258.159 209.981 1.00 93.93  ? 58   PHE A N   1 
ATOM   359   C CA  . PHE A  1 58   ? 202.898 258.516 210.801 1.00 93.93  ? 58   PHE A CA  1 
ATOM   360   C C   . PHE A  1 58   ? 202.745 260.025 210.952 1.00 93.93  ? 58   PHE A C   1 
ATOM   361   O O   . PHE A  1 58   ? 201.636 260.560 210.853 1.00 93.93  ? 58   PHE A O   1 
ATOM   362   C CB  . PHE A  1 58   ? 203.007 257.842 212.167 1.00 93.93  ? 58   PHE A CB  1 
ATOM   363   C CG  . PHE A  1 58   ? 202.132 256.635 212.314 1.00 93.93  ? 58   PHE A CG  1 
ATOM   364   C CD1 . PHE A  1 58   ? 201.875 255.819 211.234 1.00 93.93  ? 58   PHE A CD1 1 
ATOM   365   C CD2 . PHE A  1 58   ? 201.569 256.315 213.534 1.00 93.93  ? 58   PHE A CD2 1 
ATOM   366   C CE1 . PHE A  1 58   ? 201.072 254.713 211.368 1.00 93.93  ? 58   PHE A CE1 1 
ATOM   367   C CE2 . PHE A  1 58   ? 200.772 255.204 213.670 1.00 93.93  ? 58   PHE A CE2 1 
ATOM   368   C CZ  . PHE A  1 58   ? 200.521 254.404 212.585 1.00 93.93  ? 58   PHE A CZ  1 
ATOM   369   N N   . PHE A  1 59   ? 203.843 260.729 211.190 1.00 102.00 ? 59   PHE A N   1 
ATOM   370   C CA  . PHE A  1 59   ? 203.821 262.182 211.331 1.00 102.00 ? 59   PHE A CA  1 
ATOM   371   C C   . PHE A  1 59   ? 204.638 262.771 210.182 1.00 102.00 ? 59   PHE A C   1 
ATOM   372   O O   . PHE A  1 59   ? 205.854 262.931 210.283 1.00 102.00 ? 59   PHE A O   1 
ATOM   373   C CB  . PHE A  1 59   ? 204.360 262.608 212.694 1.00 102.00 ? 59   PHE A CB  1 
ATOM   374   C CG  . PHE A  1 59   ? 203.452 262.260 213.840 1.00 102.00 ? 59   PHE A CG  1 
ATOM   375   C CD1 . PHE A  1 59   ? 202.338 263.031 214.116 1.00 102.00 ? 59   PHE A CD1 1 
ATOM   376   C CD2 . PHE A  1 59   ? 203.714 261.163 214.642 1.00 102.00 ? 59   PHE A CD2 1 
ATOM   377   C CE1 . PHE A  1 59   ? 201.501 262.715 215.170 1.00 102.00 ? 59   PHE A CE1 1 
ATOM   378   C CE2 . PHE A  1 59   ? 202.881 260.842 215.697 1.00 102.00 ? 59   PHE A CE2 1 
ATOM   379   C CZ  . PHE A  1 59   ? 201.773 261.619 215.960 1.00 102.00 ? 59   PHE A CZ  1 
ATOM   380   N N   . SER A  1 60   ? 203.955 263.096 209.086 1.00 106.32 ? 60   SER A N   1 
ATOM   381   C CA  . SER A  1 60   ? 204.598 263.602 207.884 1.00 106.32 ? 60   SER A CA  1 
ATOM   382   C C   . SER A  1 60   ? 203.900 264.871 207.416 1.00 106.32 ? 60   SER A C   1 
ATOM   383   O O   . SER A  1 60   ? 202.731 265.113 207.725 1.00 106.32 ? 60   SER A O   1 
ATOM   384   C CB  . SER A  1 60   ? 204.586 262.558 206.761 1.00 106.32 ? 60   SER A CB  1 
ATOM   385   O OG  . SER A  1 60   ? 205.436 262.946 205.696 1.00 106.32 ? 60   SER A OG  1 
ATOM   386   N N   . ASN A  1 61   ? 204.637 265.685 206.661 1.00 118.17 ? 61   ASN A N   1 
ATOM   387   C CA  . ASN A  1 61   ? 204.107 266.912 206.069 1.00 118.17 ? 61   ASN A CA  1 
ATOM   388   C C   . ASN A  1 61   ? 203.556 266.566 204.690 1.00 118.17 ? 61   ASN A C   1 
ATOM   389   O O   . ASN A  1 61   ? 204.308 266.473 203.717 1.00 118.17 ? 61   ASN A O   1 
ATOM   390   C CB  . ASN A  1 61   ? 205.182 267.991 205.962 1.00 118.17 ? 61   ASN A CB  1 
ATOM   391   C CG  . ASN A  1 61   ? 205.430 268.725 207.271 1.00 118.17 ? 61   ASN A CG  1 
ATOM   392   O OD1 . ASN A  1 61   ? 204.997 268.291 208.339 1.00 118.17 ? 61   ASN A OD1 1 
ATOM   393   N ND2 . ASN A  1 61   ? 206.139 269.855 207.185 1.00 118.17 ? 61   ASN A ND2 1 
ATOM   394   N N   . VAL A  1 62   ? 202.241 266.373 204.602 1.00 109.34 ? 62   VAL A N   1 
ATOM   395   C CA  . VAL A  1 62   ? 201.591 266.216 203.307 1.00 109.34 ? 62   VAL A CA  1 
ATOM   396   C C   . VAL A  1 62   ? 201.372 267.604 202.724 1.00 109.34 ? 62   VAL A C   1 
ATOM   397   O O   . VAL A  1 62   ? 201.508 268.609 203.430 1.00 109.34 ? 62   VAL A O   1 
ATOM   398   C CB  . VAL A  1 62   ? 200.268 265.439 203.420 1.00 109.34 ? 62   VAL A CB  1 
ATOM   399   C CG1 . VAL A  1 62   ? 200.524 264.045 203.950 1.00 109.34 ? 62   VAL A CG1 1 
ATOM   400   C CG2 . VAL A  1 62   ? 199.297 266.178 204.314 1.00 109.34 ? 62   VAL A CG2 1 
ATOM   401   N N   . THR A  1 63   ? 201.040 267.676 201.440 1.00 108.90 ? 63   THR A N   1 
ATOM   402   C CA  . THR A  1 63   ? 200.911 268.948 200.741 1.00 108.90 ? 63   THR A CA  1 
ATOM   403   C C   . THR A  1 63   ? 199.442 269.279 200.518 1.00 108.90 ? 63   THR A C   1 
ATOM   404   O O   . THR A  1 63   ? 198.694 268.468 199.964 1.00 108.90 ? 63   THR A O   1 
ATOM   405   C CB  . THR A  1 63   ? 201.648 268.905 199.405 1.00 108.90 ? 63   THR A CB  1 
ATOM   406   O OG1 . THR A  1 63   ? 200.958 268.025 198.511 1.00 108.90 ? 63   THR A OG1 1 
ATOM   407   C CG2 . THR A  1 63   ? 203.068 268.404 199.602 1.00 108.90 ? 63   THR A CG2 1 
ATOM   408   N N   . TRP A  1 64   ? 199.038 270.474 200.941 1.00 122.59 ? 64   TRP A N   1 
ATOM   409   C CA  . TRP A  1 64   ? 197.666 270.945 200.803 1.00 122.59 ? 64   TRP A CA  1 
ATOM   410   C C   . TRP A  1 64   ? 197.601 271.918 199.634 1.00 122.59 ? 64   TRP A C   1 
ATOM   411   O O   . TRP A  1 64   ? 198.239 272.976 199.666 1.00 122.59 ? 64   TRP A O   1 
ATOM   412   C CB  . TRP A  1 64   ? 197.193 271.616 202.095 1.00 122.59 ? 64   TRP A CB  1 
ATOM   413   C CG  . TRP A  1 64   ? 195.783 272.172 202.073 1.00 122.59 ? 64   TRP A CG  1 
ATOM   414   C CD1 . TRP A  1 64   ? 194.932 272.233 201.007 1.00 122.59 ? 64   TRP A CD1 1 
ATOM   415   C CD2 . TRP A  1 64   ? 195.072 272.742 203.180 1.00 122.59 ? 64   TRP A CD2 1 
ATOM   416   N NE1 . TRP A  1 64   ? 193.743 272.807 201.379 1.00 122.59 ? 64   TRP A NE1 1 
ATOM   417   C CE2 . TRP A  1 64   ? 193.801 273.126 202.709 1.00 122.59 ? 64   TRP A CE2 1 
ATOM   418   C CE3 . TRP A  1 64   ? 195.386 272.962 204.525 1.00 122.59 ? 64   TRP A CE3 1 
ATOM   419   C CZ2 . TRP A  1 64   ? 192.846 273.718 203.533 1.00 122.59 ? 64   TRP A CZ2 1 
ATOM   420   C CZ3 . TRP A  1 64   ? 194.436 273.550 205.341 1.00 122.59 ? 64   TRP A CZ3 1 
ATOM   421   C CH2 . TRP A  1 64   ? 193.182 273.922 204.842 1.00 122.59 ? 64   TRP A CH2 1 
ATOM   422   N N   . PHE A  1 65   ? 196.824 271.567 198.615 1.00 126.19 ? 65   PHE A N   1 
ATOM   423   C CA  . PHE A  1 65   ? 196.583 272.435 197.470 1.00 126.19 ? 65   PHE A CA  1 
ATOM   424   C C   . PHE A  1 65   ? 195.143 272.921 197.522 1.00 126.19 ? 65   PHE A C   1 
ATOM   425   O O   . PHE A  1 65   ? 194.209 272.112 197.544 1.00 126.19 ? 65   PHE A O   1 
ATOM   426   C CB  . PHE A  1 65   ? 196.869 271.706 196.161 1.00 126.19 ? 65   PHE A CB  1 
ATOM   427   C CG  . PHE A  1 65   ? 198.308 271.356 195.979 1.00 126.19 ? 65   PHE A CG  1 
ATOM   428   C CD1 . PHE A  1 65   ? 199.213 272.303 195.540 1.00 126.19 ? 65   PHE A CD1 1 
ATOM   429   C CD2 . PHE A  1 65   ? 198.762 270.087 196.269 1.00 126.19 ? 65   PHE A CD2 1 
ATOM   430   C CE1 . PHE A  1 65   ? 200.544 271.984 195.381 1.00 126.19 ? 65   PHE A CE1 1 
ATOM   431   C CE2 . PHE A  1 65   ? 200.088 269.766 196.114 1.00 126.19 ? 65   PHE A CE2 1 
ATOM   432   C CZ  . PHE A  1 65   ? 200.982 270.713 195.667 1.00 126.19 ? 65   PHE A CZ  1 
ATOM   433   N N   . HIS A  1 66   ? 194.970 274.237 197.539 1.00 149.11 ? 66   HIS A N   1 
ATOM   434   C CA  . HIS A  1 66   ? 193.668 274.872 197.708 1.00 149.11 ? 66   HIS A CA  1 
ATOM   435   C C   . HIS A  1 66   ? 193.343 275.640 196.432 1.00 149.11 ? 66   HIS A C   1 
ATOM   436   O O   . HIS A  1 66   ? 193.759 276.790 196.267 1.00 149.11 ? 66   HIS A O   1 
ATOM   437   C CB  . HIS A  1 66   ? 193.679 275.789 198.927 1.00 149.11 ? 66   HIS A CB  1 
ATOM   438   C CG  . HIS A  1 66   ? 192.318 276.096 199.468 1.00 149.11 ? 66   HIS A CG  1 
ATOM   439   N ND1 . HIS A  1 66   ? 191.694 275.303 200.406 1.00 149.11 ? 66   HIS A ND1 1 
ATOM   440   C CD2 . HIS A  1 66   ? 191.465 277.116 199.211 1.00 149.11 ? 66   HIS A CD2 1 
ATOM   441   C CE1 . HIS A  1 66   ? 190.513 275.817 200.699 1.00 149.11 ? 66   HIS A CE1 1 
ATOM   442   N NE2 . HIS A  1 66   ? 190.350 276.918 199.988 1.00 149.11 ? 66   HIS A NE2 1 
ATOM   443   N N   . ALA A  1 67   ? 192.607 275.000 195.526 1.00 167.16 ? 67   ALA A N   1 
ATOM   444   C CA  . ALA A  1 67   ? 192.150 275.684 194.325 1.00 167.16 ? 67   ALA A CA  1 
ATOM   445   C C   . ALA A  1 67   ? 191.042 276.665 194.690 1.00 167.16 ? 67   ALA A C   1 
ATOM   446   O O   . ALA A  1 67   ? 190.070 276.299 195.358 1.00 167.16 ? 67   ALA A O   1 
ATOM   447   C CB  . ALA A  1 67   ? 191.662 274.672 193.291 1.00 167.16 ? 67   ALA A CB  1 
ATOM   448   N N   . ILE A  1 68   ? 191.187 277.914 194.251 1.00 177.90 ? 68   ILE A N   1 
ATOM   449   C CA  . ILE A  1 68   ? 190.379 279.025 194.742 1.00 177.90 ? 68   ILE A CA  1 
ATOM   450   C C   . ILE A  1 68   ? 189.512 279.561 193.611 1.00 177.90 ? 68   ILE A C   1 
ATOM   451   O O   . ILE A  1 68   ? 190.016 279.876 192.526 1.00 177.90 ? 68   ILE A O   1 
ATOM   452   C CB  . ILE A  1 68   ? 191.261 280.142 195.327 1.00 177.90 ? 68   ILE A CB  1 
ATOM   453   C CG1 . ILE A  1 68   ? 192.179 279.582 196.415 1.00 177.90 ? 68   ILE A CG1 1 
ATOM   454   C CG2 . ILE A  1 68   ? 190.399 281.267 195.878 1.00 177.90 ? 68   ILE A CG2 1 
ATOM   455   C CD1 . ILE A  1 68   ? 193.056 280.623 197.071 1.00 177.90 ? 68   ILE A CD1 1 
ATOM   456   N N   . HIS A  1 69   ? 188.210 279.668 193.871 1.00 187.93 ? 69   HIS A N   1 
ATOM   457   C CA  . HIS A  1 69   ? 187.266 280.317 192.970 1.00 187.93 ? 69   HIS A CA  1 
ATOM   458   C C   . HIS A  1 69   ? 186.492 281.357 193.764 1.00 187.93 ? 69   HIS A C   1 
ATOM   459   O O   . HIS A  1 69   ? 185.932 281.042 194.820 1.00 187.93 ? 69   HIS A O   1 
ATOM   460   C CB  . HIS A  1 69   ? 186.310 279.302 192.335 1.00 187.93 ? 69   HIS A CB  1 
ATOM   461   C CG  . HIS A  1 69   ? 185.164 279.929 191.603 1.00 187.93 ? 69   HIS A CG  1 
ATOM   462   N ND1 . HIS A  1 69   ? 185.341 280.788 190.540 1.00 187.93 ? 69   HIS A ND1 1 
ATOM   463   C CD2 . HIS A  1 69   ? 183.826 279.823 191.781 1.00 187.93 ? 69   HIS A CD2 1 
ATOM   464   C CE1 . HIS A  1 69   ? 184.162 281.183 190.094 1.00 187.93 ? 69   HIS A CE1 1 
ATOM   465   N NE2 . HIS A  1 69   ? 183.226 280.612 190.830 1.00 187.93 ? 69   HIS A NE2 1 
ATOM   466   N N   . VAL A  1 70   ? 186.460 282.587 193.262 1.00 187.53 ? 70   VAL A N   1 
ATOM   467   C CA  . VAL A  1 70   ? 185.770 283.672 193.950 1.00 187.53 ? 70   VAL A CA  1 
ATOM   468   C C   . VAL A  1 70   ? 184.354 283.831 193.409 1.00 187.53 ? 70   VAL A C   1 
ATOM   469   O O   . VAL A  1 70   ? 184.006 283.262 192.375 1.00 187.53 ? 70   VAL A O   1 
ATOM   470   C CB  . VAL A  1 70   ? 186.548 284.994 193.828 1.00 187.53 ? 70   VAL A CB  1 
ATOM   471   C CG1 . VAL A  1 70   ? 187.832 284.932 194.641 1.00 187.53 ? 70   VAL A CG1 1 
ATOM   472   C CG2 . VAL A  1 70   ? 186.848 285.300 192.369 1.00 187.53 ? 70   VAL A CG2 1 
ATOM   473   N N   . THR A  1 76   ? 192.413 286.963 187.085 1.00 193.64 ? 76   THR A N   1 
ATOM   474   C CA  . THR A  1 76   ? 191.119 287.147 187.730 1.00 193.64 ? 76   THR A CA  1 
ATOM   475   C C   . THR A  1 76   ? 190.912 286.122 188.840 1.00 193.64 ? 76   THR A C   1 
ATOM   476   O O   . THR A  1 76   ? 190.682 286.479 189.996 1.00 193.64 ? 76   THR A O   1 
ATOM   477   C CB  . THR A  1 76   ? 189.963 287.039 186.717 1.00 193.64 ? 76   THR A CB  1 
ATOM   478   O OG1 . THR A  1 76   ? 190.071 285.807 185.993 1.00 193.64 ? 76   THR A OG1 1 
ATOM   479   C CG2 . THR A  1 76   ? 190.002 288.202 185.738 1.00 193.64 ? 76   THR A CG2 1 
ATOM   480   N N   . LYS A  1 77   ? 190.993 284.845 188.476 1.00 192.95 ? 77   LYS A N   1 
ATOM   481   C CA  . LYS A  1 77   ? 190.841 283.740 189.413 1.00 192.95 ? 77   LYS A CA  1 
ATOM   482   C C   . LYS A  1 77   ? 191.365 282.479 188.747 1.00 192.95 ? 77   LYS A C   1 
ATOM   483   O O   . LYS A  1 77   ? 191.380 282.378 187.517 1.00 192.95 ? 77   LYS A O   1 
ATOM   484   C CB  . LYS A  1 77   ? 189.378 283.556 189.836 1.00 192.95 ? 77   LYS A CB  1 
ATOM   485   C CG  . LYS A  1 77   ? 188.466 283.071 188.721 1.00 192.95 ? 77   LYS A CG  1 
ATOM   486   C CD  . LYS A  1 77   ? 187.012 283.401 189.011 1.00 192.95 ? 77   LYS A CD  1 
ATOM   487   C CE  . LYS A  1 77   ? 186.704 284.856 188.699 1.00 192.95 ? 77   LYS A CE  1 
ATOM   488   N NZ  . LYS A  1 77   ? 185.242 285.139 188.750 1.00 192.95 ? 77   LYS A NZ  1 
ATOM   489   N N   . ARG A  1 78   ? 191.792 281.519 189.565 1.00 185.80 ? 78   ARG A N   1 
ATOM   490   C CA  . ARG A  1 78   ? 192.369 280.289 189.031 1.00 185.80 ? 78   ARG A CA  1 
ATOM   491   C C   . ARG A  1 78   ? 192.028 279.118 189.938 1.00 185.80 ? 78   ARG A C   1 
ATOM   492   O O   . ARG A  1 78   ? 192.454 279.079 191.096 1.00 185.80 ? 78   ARG A O   1 
ATOM   493   C CB  . ARG A  1 78   ? 193.885 280.419 188.870 1.00 185.80 ? 78   ARG A CB  1 
ATOM   494   C CG  . ARG A  1 78   ? 194.362 280.204 187.444 1.00 185.80 ? 78   ARG A CG  1 
ATOM   495   C CD  . ARG A  1 78   ? 195.870 280.061 187.367 1.00 185.80 ? 78   ARG A CD  1 
ATOM   496   N NE  . ARG A  1 78   ? 196.312 279.793 186.004 1.00 185.80 ? 78   ARG A NE  1 
ATOM   497   C CZ  . ARG A  1 78   ? 197.569 279.563 185.654 1.00 185.80 ? 78   ARG A CZ  1 
ATOM   498   N NH1 . ARG A  1 78   ? 198.546 279.559 186.546 1.00 185.80 ? 78   ARG A NH1 1 
ATOM   499   N NH2 . ARG A  1 78   ? 197.854 279.330 184.377 1.00 185.80 ? 78   ARG A NH2 1 
ATOM   500   N N   . PHE A  1 79   ? 191.259 278.171 189.403 1.00 182.13 ? 79   PHE A N   1 
ATOM   501   C CA  . PHE A  1 79   ? 191.041 276.871 190.034 1.00 182.13 ? 79   PHE A CA  1 
ATOM   502   C C   . PHE A  1 79   ? 192.089 275.926 189.457 1.00 182.13 ? 79   PHE A C   1 
ATOM   503   O O   . PHE A  1 79   ? 191.895 275.343 188.388 1.00 182.13 ? 79   PHE A O   1 
ATOM   504   C CB  . PHE A  1 79   ? 189.622 276.378 189.776 1.00 182.13 ? 79   PHE A CB  1 
ATOM   505   C CG  . PHE A  1 79   ? 189.069 275.514 190.870 1.00 182.13 ? 79   PHE A CG  1 
ATOM   506   C CD1 . PHE A  1 79   ? 188.712 276.059 192.093 1.00 182.13 ? 79   PHE A CD1 1 
ATOM   507   C CD2 . PHE A  1 79   ? 188.900 274.156 190.674 1.00 182.13 ? 79   PHE A CD2 1 
ATOM   508   C CE1 . PHE A  1 79   ? 188.202 275.261 193.099 1.00 182.13 ? 79   PHE A CE1 1 
ATOM   509   C CE2 . PHE A  1 79   ? 188.391 273.356 191.675 1.00 182.13 ? 79   PHE A CE2 1 
ATOM   510   C CZ  . PHE A  1 79   ? 188.045 273.908 192.889 1.00 182.13 ? 79   PHE A CZ  1 
ATOM   511   N N   . ASP A  1 80   ? 193.204 275.774 190.166 1.00 156.26 ? 80   ASP A N   1 
ATOM   512   C CA  . ASP A  1 80   ? 194.409 275.179 189.609 1.00 156.26 ? 80   ASP A CA  1 
ATOM   513   C C   . ASP A  1 80   ? 194.820 273.932 190.384 1.00 156.26 ? 80   ASP A C   1 
ATOM   514   O O   . ASP A  1 80   ? 194.461 273.745 191.550 1.00 156.26 ? 80   ASP A O   1 
ATOM   515   C CB  . ASP A  1 80   ? 195.561 276.195 189.603 1.00 156.26 ? 80   ASP A CB  1 
ATOM   516   C CG  . ASP A  1 80   ? 196.769 275.706 188.830 1.00 156.26 ? 80   ASP A CG  1 
ATOM   517   O OD1 . ASP A  1 80   ? 196.646 274.700 188.100 1.00 156.26 ? 80   ASP A OD1 1 
ATOM   518   O OD2 . ASP A  1 80   ? 197.844 276.328 188.955 1.00 156.26 ? 80   ASP A OD2 1 
ATOM   519   N N   . ASN A  1 81   ? 195.586 273.076 189.703 1.00 149.25 ? 81   ASN A N   1 
ATOM   520   C CA  . ASN A  1 81   ? 196.129 271.842 190.254 1.00 149.25 ? 81   ASN A CA  1 
ATOM   521   C C   . ASN A  1 81   ? 197.349 271.410 189.448 1.00 149.25 ? 81   ASN A C   1 
ATOM   522   O O   . ASN A  1 81   ? 197.217 270.629 188.498 1.00 149.25 ? 81   ASN A O   1 
ATOM   523   C CB  . ASN A  1 81   ? 195.071 270.740 190.244 1.00 149.25 ? 81   ASN A CB  1 
ATOM   524   C CG  . ASN A  1 81   ? 194.193 270.795 189.012 1.00 149.25 ? 81   ASN A CG  1 
ATOM   525   O OD1 . ASN A  1 81   ? 194.373 271.652 188.147 1.00 149.25 ? 81   ASN A OD1 1 
ATOM   526   N ND2 . ASN A  1 81   ? 193.244 269.875 188.920 1.00 149.25 ? 81   ASN A ND2 1 
ATOM   527   N N   . PRO A  1 82   ? 198.544 271.894 189.786 1.00 130.86 ? 82   PRO A N   1 
ATOM   528   C CA  . PRO A  1 82   ? 199.743 271.502 189.033 1.00 130.86 ? 82   PRO A CA  1 
ATOM   529   C C   . PRO A  1 82   ? 199.982 270.000 189.097 1.00 130.86 ? 82   PRO A C   1 
ATOM   530   O O   . PRO A  1 82   ? 199.434 269.295 189.945 1.00 130.86 ? 82   PRO A O   1 
ATOM   531   C CB  . PRO A  1 82   ? 200.878 272.270 189.723 1.00 130.86 ? 82   PRO A CB  1 
ATOM   532   C CG  . PRO A  1 82   ? 200.238 273.288 190.591 1.00 130.86 ? 82   PRO A CG  1 
ATOM   533   C CD  . PRO A  1 82   ? 198.791 272.968 190.762 1.00 130.86 ? 82   PRO A CD  1 
ATOM   534   N N   . VAL A  1 83   ? 200.802 269.507 188.164 1.00 118.48 ? 83   VAL A N   1 
ATOM   535   C CA  . VAL A  1 83   ? 201.177 268.096 188.172 1.00 118.48 ? 83   VAL A CA  1 
ATOM   536   C C   . VAL A  1 83   ? 202.073 267.818 189.374 1.00 118.48 ? 83   VAL A C   1 
ATOM   537   O O   . VAL A  1 83   ? 202.830 268.686 189.828 1.00 118.48 ? 83   VAL A O   1 
ATOM   538   C CB  . VAL A  1 83   ? 201.883 267.695 186.862 1.00 118.48 ? 83   VAL A CB  1 
ATOM   539   C CG1 . VAL A  1 83   ? 202.040 266.178 186.773 1.00 118.48 ? 83   VAL A CG1 1 
ATOM   540   C CG2 . VAL A  1 83   ? 201.137 268.224 185.649 1.00 118.48 ? 83   VAL A CG2 1 
ATOM   541   N N   . LEU A  1 84   ? 201.994 266.596 189.893 1.00 114.52 ? 84   LEU A N   1 
ATOM   542   C CA  . LEU A  1 84   ? 202.828 266.183 191.010 1.00 114.52 ? 84   LEU A CA  1 
ATOM   543   C C   . LEU A  1 84   ? 203.495 264.851 190.711 1.00 114.52 ? 84   LEU A C   1 
ATOM   544   O O   . LEU A  1 84   ? 202.913 263.994 190.039 1.00 114.52 ? 84   LEU A O   1 
ATOM   545   C CB  . LEU A  1 84   ? 202.011 266.049 192.302 1.00 114.52 ? 84   LEU A CB  1 
ATOM   546   C CG  . LEU A  1 84   ? 201.210 267.243 192.808 1.00 114.52 ? 84   LEU A CG  1 
ATOM   547   C CD1 . LEU A  1 84   ? 199.834 267.270 192.188 1.00 114.52 ? 84   LEU A CD1 1 
ATOM   548   C CD2 . LEU A  1 84   ? 201.105 267.147 194.306 1.00 114.52 ? 84   LEU A CD2 1 
ATOM   549   N N   . PRO A  1 85   ? 204.710 264.643 191.213 1.00 114.89 ? 85   PRO A N   1 
ATOM   550   C CA  . PRO A  1 85   ? 205.384 263.358 191.009 1.00 114.89 ? 85   PRO A CA  1 
ATOM   551   C C   . PRO A  1 85   ? 204.681 262.238 191.760 1.00 114.89 ? 85   PRO A C   1 
ATOM   552   O O   . PRO A  1 85   ? 203.870 262.462 192.661 1.00 114.89 ? 85   PRO A O   1 
ATOM   553   C CB  . PRO A  1 85   ? 206.794 263.593 191.561 1.00 114.89 ? 85   PRO A CB  1 
ATOM   554   C CG  . PRO A  1 85   ? 206.937 265.075 191.675 1.00 114.89 ? 85   PRO A CG  1 
ATOM   555   C CD  . PRO A  1 85   ? 205.567 265.618 191.902 1.00 114.89 ? 85   PRO A CD  1 
ATOM   556   N N   . PHE A  1 86   ? 205.005 261.008 191.365 1.00 117.29 ? 86   PHE A N   1 
ATOM   557   C CA  . PHE A  1 86   ? 204.370 259.819 191.916 1.00 117.29 ? 86   PHE A CA  1 
ATOM   558   C C   . PHE A  1 86   ? 205.253 259.035 192.873 1.00 117.29 ? 86   PHE A C   1 
ATOM   559   O O   . PHE A  1 86   ? 204.730 258.427 193.809 1.00 117.29 ? 86   PHE A O   1 
ATOM   560   C CB  . PHE A  1 86   ? 203.923 258.888 190.784 1.00 117.29 ? 86   PHE A CB  1 
ATOM   561   C CG  . PHE A  1 86   ? 202.913 257.863 191.203 1.00 117.29 ? 86   PHE A CG  1 
ATOM   562   C CD1 . PHE A  1 86   ? 201.588 258.214 191.392 1.00 117.29 ? 86   PHE A CD1 1 
ATOM   563   C CD2 . PHE A  1 86   ? 203.287 256.546 191.398 1.00 117.29 ? 86   PHE A CD2 1 
ATOM   564   C CE1 . PHE A  1 86   ? 200.658 257.272 191.771 1.00 117.29 ? 86   PHE A CE1 1 
ATOM   565   C CE2 . PHE A  1 86   ? 202.360 255.600 191.777 1.00 117.29 ? 86   PHE A CE2 1 
ATOM   566   C CZ  . PHE A  1 86   ? 201.044 255.964 191.964 1.00 117.29 ? 86   PHE A CZ  1 
ATOM   567   N N   . ASN A  1 87   ? 206.569 259.040 192.663 1.00 117.01 ? 87   ASN A N   1 
ATOM   568   C CA  . ASN A  1 87   ? 207.536 258.303 193.487 1.00 117.01 ? 87   ASN A CA  1 
ATOM   569   C C   . ASN A  1 87   ? 207.100 256.838 193.523 1.00 117.01 ? 87   ASN A C   1 
ATOM   570   O O   . ASN A  1 87   ? 206.755 256.284 192.470 1.00 117.01 ? 87   ASN A O   1 
ATOM   571   C CB  . ASN A  1 87   ? 207.670 258.985 194.840 1.00 117.01 ? 87   ASN A CB  1 
ATOM   572   C CG  . ASN A  1 87   ? 208.431 260.294 194.758 1.00 117.01 ? 87   ASN A CG  1 
ATOM   573   O OD1 . ASN A  1 87   ? 208.939 260.663 193.699 1.00 117.01 ? 87   ASN A OD1 1 
ATOM   574   N ND2 . ASN A  1 87   ? 208.519 261.001 195.879 1.00 117.01 ? 87   ASN A ND2 1 
ATOM   575   N N   . ASP A  1 88   ? 207.092 256.183 194.682 1.00 113.01 ? 88   ASP A N   1 
ATOM   576   C CA  . ASP A  1 88   ? 206.734 254.776 194.783 1.00 113.01 ? 88   ASP A CA  1 
ATOM   577   C C   . ASP A  1 88   ? 205.322 254.564 195.312 1.00 113.01 ? 88   ASP A C   1 
ATOM   578   O O   . ASP A  1 88   ? 204.959 253.432 195.641 1.00 113.01 ? 88   ASP A O   1 
ATOM   579   C CB  . ASP A  1 88   ? 207.738 254.041 195.671 1.00 113.01 ? 88   ASP A CB  1 
ATOM   580   C CG  . ASP A  1 88   ? 209.121 253.982 195.059 1.00 113.01 ? 88   ASP A CG  1 
ATOM   581   O OD1 . ASP A  1 88   ? 209.399 254.778 194.139 1.00 113.01 ? 88   ASP A OD1 1 
ATOM   582   O OD2 . ASP A  1 88   ? 209.931 253.139 195.499 1.00 113.01 ? 88   ASP A OD2 1 
ATOM   583   N N   . GLY A  1 89   ? 204.525 255.614 195.399 1.00 99.24  ? 89   GLY A N   1 
ATOM   584   C CA  . GLY A  1 89   ? 203.183 255.512 195.930 1.00 99.24  ? 89   GLY A CA  1 
ATOM   585   C C   . GLY A  1 89   ? 202.689 256.859 196.390 1.00 99.24  ? 89   GLY A C   1 
ATOM   586   O O   . GLY A  1 89   ? 203.459 257.761 196.714 1.00 99.24  ? 89   GLY A O   1 
ATOM   587   N N   . VAL A  1 90   ? 201.368 257.000 196.414 1.00 92.60  ? 90   VAL A N   1 
ATOM   588   C CA  . VAL A  1 90   ? 200.736 258.278 196.711 1.00 92.60  ? 90   VAL A CA  1 
ATOM   589   C C   . VAL A  1 90   ? 199.609 258.053 197.704 1.00 92.60  ? 90   VAL A C   1 
ATOM   590   O O   . VAL A  1 90   ? 198.792 257.146 197.527 1.00 92.60  ? 90   VAL A O   1 
ATOM   591   C CB  . VAL A  1 90   ? 200.202 258.954 195.434 1.00 92.60  ? 90   VAL A CB  1 
ATOM   592   C CG1 . VAL A  1 90   ? 199.015 259.846 195.751 1.00 92.60  ? 90   VAL A CG1 1 
ATOM   593   C CG2 . VAL A  1 90   ? 201.305 259.744 194.755 1.00 92.60  ? 90   VAL A CG2 1 
ATOM   594   N N   . TYR A  1 91   ? 199.570 258.871 198.750 1.00 90.76  ? 91   TYR A N   1 
ATOM   595   C CA  . TYR A  1 91   ? 198.418 258.957 199.636 1.00 90.76  ? 91   TYR A CA  1 
ATOM   596   C C   . TYR A  1 91   ? 197.581 260.141 199.176 1.00 90.76  ? 91   TYR A C   1 
ATOM   597   O O   . TYR A  1 91   ? 198.055 261.281 199.192 1.00 90.76  ? 91   TYR A O   1 
ATOM   598   C CB  . TYR A  1 91   ? 198.849 259.123 201.094 1.00 90.76  ? 91   TYR A CB  1 
ATOM   599   C CG  . TYR A  1 91   ? 197.720 259.422 202.059 1.00 90.76  ? 91   TYR A CG  1 
ATOM   600   C CD1 . TYR A  1 91   ? 197.259 260.715 202.243 1.00 90.76  ? 91   TYR A CD1 1 
ATOM   601   C CD2 . TYR A  1 91   ? 197.124 258.413 202.794 1.00 90.76  ? 91   TYR A CD2 1 
ATOM   602   C CE1 . TYR A  1 91   ? 196.237 260.990 203.117 1.00 90.76  ? 91   TYR A CE1 1 
ATOM   603   C CE2 . TYR A  1 91   ? 196.099 258.684 203.675 1.00 90.76  ? 91   TYR A CE2 1 
ATOM   604   C CZ  . TYR A  1 91   ? 195.661 259.975 203.829 1.00 90.76  ? 91   TYR A CZ  1 
ATOM   605   O OH  . TYR A  1 91   ? 194.641 260.258 204.701 1.00 90.76  ? 91   TYR A OH  1 
ATOM   606   N N   . PHE A  1 92   ? 196.346 259.872 198.770 1.00 98.07  ? 92   PHE A N   1 
ATOM   607   C CA  . PHE A  1 92   ? 195.448 260.885 198.235 1.00 98.07  ? 92   PHE A CA  1 
ATOM   608   C C   . PHE A  1 92   ? 194.228 260.986 199.137 1.00 98.07  ? 92   PHE A C   1 
ATOM   609   O O   . PHE A  1 92   ? 193.531 259.991 199.356 1.00 98.07  ? 92   PHE A O   1 
ATOM   610   C CB  . PHE A  1 92   ? 195.037 260.532 196.803 1.00 98.07  ? 92   PHE A CB  1 
ATOM   611   C CG  . PHE A  1 92   ? 194.369 261.650 196.059 1.00 98.07  ? 92   PHE A CG  1 
ATOM   612   C CD1 . PHE A  1 92   ? 193.035 261.946 196.275 1.00 98.07  ? 92   PHE A CD1 1 
ATOM   613   C CD2 . PHE A  1 92   ? 195.069 262.389 195.123 1.00 98.07  ? 92   PHE A CD2 1 
ATOM   614   C CE1 . PHE A  1 92   ? 192.418 262.965 195.584 1.00 98.07  ? 92   PHE A CE1 1 
ATOM   615   C CE2 . PHE A  1 92   ? 194.457 263.410 194.431 1.00 98.07  ? 92   PHE A CE2 1 
ATOM   616   C CZ  . PHE A  1 92   ? 193.129 263.699 194.662 1.00 98.07  ? 92   PHE A CZ  1 
ATOM   617   N N   . ALA A  1 93   ? 193.970 262.185 199.654 1.00 104.37 ? 93   ALA A N   1 
ATOM   618   C CA  . ALA A  1 93   ? 192.850 262.414 200.553 1.00 104.37 ? 93   ALA A CA  1 
ATOM   619   C C   . ALA A  1 93   ? 192.131 263.689 200.144 1.00 104.37 ? 93   ALA A C   1 
ATOM   620   O O   . ALA A  1 93   ? 192.740 264.610 199.595 1.00 104.37 ? 93   ALA A O   1 
ATOM   621   C CB  . ALA A  1 93   ? 193.306 262.516 202.009 1.00 104.37 ? 93   ALA A CB  1 
ATOM   622   N N   . SER A  1 94   ? 190.829 263.739 200.420 1.00 120.81 ? 94   SER A N   1 
ATOM   623   C CA  . SER A  1 94   ? 190.022 264.866 199.977 1.00 120.81 ? 94   SER A CA  1 
ATOM   624   C C   . SER A  1 94   ? 188.758 264.973 200.814 1.00 120.81 ? 94   SER A C   1 
ATOM   625   O O   . SER A  1 94   ? 188.244 263.974 201.323 1.00 120.81 ? 94   SER A O   1 
ATOM   626   C CB  . SER A  1 94   ? 189.639 264.733 198.500 1.00 120.81 ? 94   SER A CB  1 
ATOM   627   O OG  . SER A  1 94   ? 190.748 264.371 197.701 1.00 120.81 ? 94   SER A OG  1 
ATOM   628   N N   . THR A  1 95   ? 188.259 266.200 200.934 1.00 139.72 ? 95   THR A N   1 
ATOM   629   C CA  . THR A  1 95   ? 186.917 266.468 201.423 1.00 139.72 ? 95   THR A CA  1 
ATOM   630   C C   . THR A  1 95   ? 186.174 267.282 200.372 1.00 139.72 ? 95   THR A C   1 
ATOM   631   O O   . THR A  1 95   ? 186.747 268.181 199.748 1.00 139.72 ? 95   THR A O   1 
ATOM   632   C CB  . THR A  1 95   ? 186.934 267.203 202.777 1.00 139.72 ? 95   THR A CB  1 
ATOM   633   O OG1 . THR A  1 95   ? 185.598 267.308 203.286 1.00 139.72 ? 95   THR A OG1 1 
ATOM   634   C CG2 . THR A  1 95   ? 187.539 268.595 202.652 1.00 139.72 ? 95   THR A CG2 1 
ATOM   635   N N   . GLU A  1 96   ? 184.908 266.939 200.153 1.00 154.15 ? 96   GLU A N   1 
ATOM   636   C CA  . GLU A  1 96   ? 184.107 267.594 199.128 1.00 154.15 ? 96   GLU A CA  1 
ATOM   637   C C   . GLU A  1 96   ? 182.640 267.305 199.404 1.00 154.15 ? 96   GLU A C   1 
ATOM   638   O O   . GLU A  1 96   ? 182.297 266.444 200.217 1.00 154.15 ? 96   GLU A O   1 
ATOM   639   C CB  . GLU A  1 96   ? 184.502 267.128 197.724 1.00 154.15 ? 96   GLU A CB  1 
ATOM   640   C CG  . GLU A  1 96   ? 184.307 265.638 197.492 1.00 154.15 ? 96   GLU A CG  1 
ATOM   641   C CD  . GLU A  1 96   ? 184.260 265.278 196.021 1.00 154.15 ? 96   GLU A CD  1 
ATOM   642   O OE1 . GLU A  1 96   ? 184.553 266.157 195.183 1.00 154.15 ? 96   GLU A OE1 1 
ATOM   643   O OE2 . GLU A  1 96   ? 183.930 264.116 195.701 1.00 154.15 ? 96   GLU A OE2 1 
ATOM   644   N N   . LYS A  1 97   ? 181.773 268.043 198.713 1.00 169.30 ? 97   LYS A N   1 
ATOM   645   C CA  . LYS A  1 97   ? 180.334 267.855 198.833 1.00 169.30 ? 97   LYS A CA  1 
ATOM   646   C C   . LYS A  1 97   ? 179.602 267.772 197.504 1.00 169.30 ? 97   LYS A C   1 
ATOM   647   O O   . LYS A  1 97   ? 178.484 267.244 197.477 1.00 169.30 ? 97   LYS A O   1 
ATOM   648   C CB  . LYS A  1 97   ? 179.710 268.987 199.664 1.00 169.30 ? 97   LYS A CB  1 
ATOM   649   C CG  . LYS A  1 97   ? 179.843 270.363 199.036 1.00 169.30 ? 97   LYS A CG  1 
ATOM   650   C CD  . LYS A  1 97   ? 179.402 271.451 200.001 1.00 169.30 ? 97   LYS A CD  1 
ATOM   651   C CE  . LYS A  1 97   ? 179.238 272.784 199.291 1.00 169.30 ? 97   LYS A CE  1 
ATOM   652   N NZ  . LYS A  1 97   ? 180.404 273.094 198.419 1.00 169.30 ? 97   LYS A NZ  1 
ATOM   653   N N   . SER A  1 98   ? 180.181 268.264 196.408 1.00 171.84 ? 98   SER A N   1 
ATOM   654   C CA  . SER A  1 98   ? 179.515 268.270 195.111 1.00 171.84 ? 98   SER A CA  1 
ATOM   655   C C   . SER A  1 98   ? 180.206 267.360 194.104 1.00 171.84 ? 98   SER A C   1 
ATOM   656   O O   . SER A  1 98   ? 180.089 267.583 192.894 1.00 171.84 ? 98   SER A O   1 
ATOM   657   C CB  . SER A  1 98   ? 179.427 269.695 194.562 1.00 171.84 ? 98   SER A CB  1 
ATOM   658   O OG  . SER A  1 98   ? 178.612 270.512 195.384 1.00 171.84 ? 98   SER A OG  1 
ATOM   659   N N   . ASN A  1 99   ? 180.920 266.339 194.579 1.00 167.05 ? 99   ASN A N   1 
ATOM   660   C CA  . ASN A  1 99   ? 181.637 265.403 193.714 1.00 167.05 ? 99   ASN A CA  1 
ATOM   661   C C   . ASN A  1 99   ? 182.591 266.150 192.786 1.00 167.05 ? 99   ASN A C   1 
ATOM   662   O O   . ASN A  1 99   ? 182.693 265.870 191.590 1.00 167.05 ? 99   ASN A O   1 
ATOM   663   C CB  . ASN A  1 99   ? 180.658 264.533 192.929 1.00 167.05 ? 99   ASN A CB  1 
ATOM   664   C CG  . ASN A  1 99   ? 179.760 263.717 193.835 1.00 167.05 ? 99   ASN A CG  1 
ATOM   665   O OD1 . ASN A  1 99   ? 180.170 263.301 194.919 1.00 167.05 ? 99   ASN A OD1 1 
ATOM   666   N ND2 . ASN A  1 99   ? 178.532 263.474 193.392 1.00 167.05 ? 99   ASN A ND2 1 
ATOM   667   N N   . ILE A  1 100  ? 183.291 267.128 193.364 1.00 164.26 ? 100  ILE A N   1 
ATOM   668   C CA  . ILE A  1 100  ? 184.172 267.992 192.587 1.00 164.26 ? 100  ILE A CA  1 
ATOM   669   C C   . ILE A  1 100  ? 185.334 267.198 192.002 1.00 164.26 ? 100  ILE A C   1 
ATOM   670   O O   . ILE A  1 100  ? 185.711 267.389 190.840 1.00 164.26 ? 100  ILE A O   1 
ATOM   671   C CB  . ILE A  1 100  ? 184.658 269.160 193.462 1.00 164.26 ? 100  ILE A CB  1 
ATOM   672   C CG1 . ILE A  1 100  ? 183.465 269.878 194.091 1.00 164.26 ? 100  ILE A CG1 1 
ATOM   673   C CG2 . ILE A  1 100  ? 185.454 270.144 192.640 1.00 164.26 ? 100  ILE A CG2 1 
ATOM   674   C CD1 . ILE A  1 100  ? 182.596 270.597 193.083 1.00 164.26 ? 100  ILE A CD1 1 
ATOM   675   N N   . ILE A  1 101  ? 185.921 266.304 192.790 1.00 151.65 ? 101  ILE A N   1 
ATOM   676   C CA  . ILE A  1 101  ? 187.038 265.489 192.325 1.00 151.65 ? 101  ILE A CA  1 
ATOM   677   C C   . ILE A  1 101  ? 186.486 264.286 191.573 1.00 151.65 ? 101  ILE A C   1 
ATOM   678   O O   . ILE A  1 101  ? 185.668 263.530 192.106 1.00 151.65 ? 101  ILE A O   1 
ATOM   679   C CB  . ILE A  1 101  ? 187.926 265.053 193.496 1.00 151.65 ? 101  ILE A CB  1 
ATOM   680   C CG1 . ILE A  1 101  ? 188.371 266.282 194.289 1.00 151.65 ? 101  ILE A CG1 1 
ATOM   681   C CG2 . ILE A  1 101  ? 189.119 264.257 192.992 1.00 151.65 ? 101  ILE A CG2 1 
ATOM   682   C CD1 . ILE A  1 101  ? 189.503 266.022 195.240 1.00 151.65 ? 101  ILE A CD1 1 
ATOM   683   N N   . ARG A  1 102  ? 186.937 264.104 190.335 1.00 148.89 ? 102  ARG A N   1 
ATOM   684   C CA  . ARG A  1 102  ? 186.391 263.077 189.457 1.00 148.89 ? 102  ARG A CA  1 
ATOM   685   C C   . ARG A  1 102  ? 187.384 261.991 189.078 1.00 148.89 ? 102  ARG A C   1 
ATOM   686   O O   . ARG A  1 102  ? 187.007 260.819 189.026 1.00 148.89 ? 102  ARG A O   1 
ATOM   687   C CB  . ARG A  1 102  ? 185.841 263.719 188.180 1.00 148.89 ? 102  ARG A CB  1 
ATOM   688   C CG  . ARG A  1 102  ? 184.628 264.592 188.420 1.00 148.89 ? 102  ARG A CG  1 
ATOM   689   C CD  . ARG A  1 102  ? 183.583 263.854 189.238 1.00 148.89 ? 102  ARG A CD  1 
ATOM   690   N NE  . ARG A  1 102  ? 182.287 264.521 189.202 1.00 148.89 ? 102  ARG A NE  1 
ATOM   691   C CZ  . ARG A  1 102  ? 181.338 264.265 188.312 1.00 148.89 ? 102  ARG A CZ  1 
ATOM   692   N NH1 . ARG A  1 102  ? 181.509 263.363 187.360 1.00 148.89 ? 102  ARG A NH1 1 
ATOM   693   N NH2 . ARG A  1 102  ? 180.190 264.932 188.380 1.00 148.89 ? 102  ARG A NH2 1 
ATOM   694   N N   . GLY A  1 103  ? 188.640 262.332 188.805 1.00 120.68 ? 103  GLY A N   1 
ATOM   695   C CA  . GLY A  1 103  ? 189.533 261.306 188.308 1.00 120.68 ? 103  GLY A CA  1 
ATOM   696   C C   . GLY A  1 103  ? 190.996 261.664 188.437 1.00 120.68 ? 103  GLY A C   1 
ATOM   697   O O   . GLY A  1 103  ? 191.366 262.715 188.963 1.00 120.68 ? 103  GLY A O   1 
ATOM   698   N N   . TRP A  1 104  ? 191.829 260.752 187.938 1.00 109.54 ? 104  TRP A N   1 
ATOM   699   C CA  . TRP A  1 104  ? 193.277 260.864 188.009 1.00 109.54 ? 104  TRP A CA  1 
ATOM   700   C C   . TRP A  1 104  ? 193.868 260.510 186.653 1.00 109.54 ? 104  TRP A C   1 
ATOM   701   O O   . TRP A  1 104  ? 193.246 259.818 185.844 1.00 109.54 ? 104  TRP A O   1 
ATOM   702   C CB  . TRP A  1 104  ? 193.866 259.937 189.081 1.00 109.54 ? 104  TRP A CB  1 
ATOM   703   C CG  . TRP A  1 104  ? 193.373 260.187 190.472 1.00 109.54 ? 104  TRP A CG  1 
ATOM   704   C CD1 . TRP A  1 104  ? 194.034 260.843 191.464 1.00 109.54 ? 104  TRP A CD1 1 
ATOM   705   C CD2 . TRP A  1 104  ? 192.122 259.774 191.031 1.00 109.54 ? 104  TRP A CD2 1 
ATOM   706   N NE1 . TRP A  1 104  ? 193.272 260.873 192.603 1.00 109.54 ? 104  TRP A NE1 1 
ATOM   707   C CE2 . TRP A  1 104  ? 192.092 260.221 192.363 1.00 109.54 ? 104  TRP A CE2 1 
ATOM   708   C CE3 . TRP A  1 104  ? 191.025 259.072 190.533 1.00 109.54 ? 104  TRP A CE3 1 
ATOM   709   C CZ2 . TRP A  1 104  ? 191.009 259.993 193.201 1.00 109.54 ? 104  TRP A CZ2 1 
ATOM   710   C CZ3 . TRP A  1 104  ? 189.950 258.847 191.367 1.00 109.54 ? 104  TRP A CZ3 1 
ATOM   711   C CH2 . TRP A  1 104  ? 189.950 259.304 192.686 1.00 109.54 ? 104  TRP A CH2 1 
ATOM   712   N N   . ILE A  1 105  ? 195.083 260.996 186.408 1.00 116.74 ? 105  ILE A N   1 
ATOM   713   C CA  . ILE A  1 105  ? 195.855 260.630 185.226 1.00 116.74 ? 105  ILE A CA  1 
ATOM   714   C C   . ILE A  1 105  ? 197.269 260.288 185.669 1.00 116.74 ? 105  ILE A C   1 
ATOM   715   O O   . ILE A  1 105  ? 197.861 261.011 186.477 1.00 116.74 ? 105  ILE A O   1 
ATOM   716   C CB  . ILE A  1 105  ? 195.873 261.752 184.169 1.00 116.74 ? 105  ILE A CB  1 
ATOM   717   C CG1 . ILE A  1 105  ? 196.307 263.080 184.790 1.00 116.74 ? 105  ILE A CG1 1 
ATOM   718   C CG2 . ILE A  1 105  ? 194.509 261.897 183.519 1.00 116.74 ? 105  ILE A CG2 1 
ATOM   719   C CD1 . ILE A  1 105  ? 196.565 264.172 183.775 1.00 116.74 ? 105  ILE A CD1 1 
ATOM   720   N N   . PHE A  1 106  ? 197.803 259.186 185.153 1.00 117.08 ? 106  PHE A N   1 
ATOM   721   C CA  . PHE A  1 106  ? 199.162 258.760 185.448 1.00 117.08 ? 106  PHE A CA  1 
ATOM   722   C C   . PHE A  1 106  ? 199.905 258.493 184.147 1.00 117.08 ? 106  PHE A C   1 
ATOM   723   O O   . PHE A  1 106  ? 199.302 258.121 183.138 1.00 117.08 ? 106  PHE A O   1 
ATOM   724   C CB  . PHE A  1 106  ? 199.183 257.499 186.318 1.00 117.08 ? 106  PHE A CB  1 
ATOM   725   C CG  . PHE A  1 106  ? 198.090 257.450 187.343 1.00 117.08 ? 106  PHE A CG  1 
ATOM   726   C CD1 . PHE A  1 106  ? 198.130 258.264 188.457 1.00 117.08 ? 106  PHE A CD1 1 
ATOM   727   C CD2 . PHE A  1 106  ? 197.024 256.586 187.194 1.00 117.08 ? 106  PHE A CD2 1 
ATOM   728   C CE1 . PHE A  1 106  ? 197.127 258.220 189.403 1.00 117.08 ? 106  PHE A CE1 1 
ATOM   729   C CE2 . PHE A  1 106  ? 196.016 256.538 188.135 1.00 117.08 ? 106  PHE A CE2 1 
ATOM   730   C CZ  . PHE A  1 106  ? 196.070 257.353 189.242 1.00 117.08 ? 106  PHE A CZ  1 
ATOM   731   N N   . GLY A  1 107  ? 201.217 258.685 184.179 1.00 131.36 ? 107  GLY A N   1 
ATOM   732   C CA  . GLY A  1 107  ? 202.027 258.438 183.000 1.00 131.36 ? 107  GLY A CA  1 
ATOM   733   C C   . GLY A  1 107  ? 203.486 258.706 183.290 1.00 131.36 ? 107  GLY A C   1 
ATOM   734   O O   . GLY A  1 107  ? 203.866 259.088 184.402 1.00 131.36 ? 107  GLY A O   1 
ATOM   735   N N   . THR A  1 108  ? 204.309 258.488 182.264 1.00 140.43 ? 108  THR A N   1 
ATOM   736   C CA  . THR A  1 108  ? 205.745 258.720 182.350 1.00 140.43 ? 108  THR A CA  1 
ATOM   737   C C   . THR A  1 108  ? 206.166 259.969 181.588 1.00 140.43 ? 108  THR A C   1 
ATOM   738   O O   . THR A  1 108  ? 206.742 260.890 182.172 1.00 140.43 ? 108  THR A O   1 
ATOM   739   C CB  . THR A  1 108  ? 206.508 257.499 181.820 1.00 140.43 ? 108  THR A CB  1 
ATOM   740   O OG1 . THR A  1 108  ? 206.291 256.385 182.692 1.00 140.43 ? 108  THR A OG1 1 
ATOM   741   C CG2 . THR A  1 108  ? 207.999 257.793 181.741 1.00 140.43 ? 108  THR A CG2 1 
ATOM   742   N N   . THR A  1 109  ? 205.882 260.026 180.288 1.00 151.40 ? 109  THR A N   1 
ATOM   743   C CA  . THR A  1 109  ? 206.165 261.208 179.489 1.00 151.40 ? 109  THR A CA  1 
ATOM   744   C C   . THR A  1 109  ? 204.951 262.105 179.317 1.00 151.40 ? 109  THR A C   1 
ATOM   745   O O   . THR A  1 109  ? 205.107 263.259 178.904 1.00 151.40 ? 109  THR A O   1 
ATOM   746   C CB  . THR A  1 109  ? 206.690 260.806 178.105 1.00 151.40 ? 109  THR A CB  1 
ATOM   747   O OG1 . THR A  1 109  ? 205.659 260.121 177.382 1.00 151.40 ? 109  THR A OG1 1 
ATOM   748   C CG2 . THR A  1 109  ? 207.899 259.895 178.239 1.00 151.40 ? 109  THR A CG2 1 
ATOM   749   N N   . LEU A  1 110  ? 203.757 261.597 179.624 1.00 154.00 ? 110  LEU A N   1 
ATOM   750   C CA  . LEU A  1 110  ? 202.519 262.370 179.569 1.00 154.00 ? 110  LEU A CA  1 
ATOM   751   C C   . LEU A  1 110  ? 202.241 262.914 178.170 1.00 154.00 ? 110  LEU A C   1 
ATOM   752   O O   . LEU A  1 110  ? 201.671 263.997 178.017 1.00 154.00 ? 110  LEU A O   1 
ATOM   753   C CB  . LEU A  1 110  ? 202.534 263.506 180.596 1.00 154.00 ? 110  LEU A CB  1 
ATOM   754   C CG  . LEU A  1 110  ? 202.712 263.065 182.049 1.00 154.00 ? 110  LEU A CG  1 
ATOM   755   C CD1 . LEU A  1 110  ? 202.562 264.247 182.994 1.00 154.00 ? 110  LEU A CD1 1 
ATOM   756   C CD2 . LEU A  1 110  ? 201.721 261.970 182.396 1.00 154.00 ? 110  LEU A CD2 1 
ATOM   757   N N   . ASP A  1 111  ? 202.636 262.168 177.139 1.00 162.57 ? 111  ASP A N   1 
ATOM   758   C CA  . ASP A  1 111  ? 202.350 262.533 175.759 1.00 162.57 ? 111  ASP A CA  1 
ATOM   759   C C   . ASP A  1 111  ? 202.007 261.270 174.979 1.00 162.57 ? 111  ASP A C   1 
ATOM   760   O O   . ASP A  1 111  ? 201.942 260.169 175.534 1.00 162.57 ? 111  ASP A O   1 
ATOM   761   C CB  . ASP A  1 111  ? 203.525 263.290 175.121 1.00 162.57 ? 111  ASP A CB  1 
ATOM   762   C CG  . ASP A  1 111  ? 204.846 262.542 175.232 1.00 162.57 ? 111  ASP A CG  1 
ATOM   763   O OD1 . ASP A  1 111  ? 204.836 261.314 175.458 1.00 162.57 ? 111  ASP A OD1 1 
ATOM   764   O OD2 . ASP A  1 111  ? 205.903 263.191 175.088 1.00 162.57 ? 111  ASP A OD2 1 
ATOM   765   N N   . SER A  1 112  ? 201.786 261.436 173.674 1.00 167.07 ? 112  SER A N   1 
ATOM   766   C CA  . SER A  1 112  ? 201.406 260.309 172.831 1.00 167.07 ? 112  SER A CA  1 
ATOM   767   C C   . SER A  1 112  ? 202.512 259.268 172.713 1.00 167.07 ? 112  SER A C   1 
ATOM   768   O O   . SER A  1 112  ? 202.235 258.132 172.313 1.00 167.07 ? 112  SER A O   1 
ATOM   769   C CB  . SER A  1 112  ? 201.016 260.807 171.440 1.00 167.07 ? 112  SER A CB  1 
ATOM   770   O OG  . SER A  1 112  ? 202.166 261.135 170.680 1.00 167.07 ? 112  SER A OG  1 
ATOM   771   N N   . LYS A  1 113  ? 203.753 259.627 173.051 1.00 162.89 ? 113  LYS A N   1 
ATOM   772   C CA  . LYS A  1 113  ? 204.867 258.700 172.880 1.00 162.89 ? 113  LYS A CA  1 
ATOM   773   C C   . LYS A  1 113  ? 204.696 257.454 173.740 1.00 162.89 ? 113  LYS A C   1 
ATOM   774   O O   . LYS A  1 113  ? 204.949 256.335 173.280 1.00 162.89 ? 113  LYS A O   1 
ATOM   775   C CB  . LYS A  1 113  ? 206.186 259.397 173.210 1.00 162.89 ? 113  LYS A CB  1 
ATOM   776   C CG  . LYS A  1 113  ? 206.486 260.613 172.353 1.00 162.89 ? 113  LYS A CG  1 
ATOM   777   C CD  . LYS A  1 113  ? 207.720 261.343 172.858 1.00 162.89 ? 113  LYS A CD  1 
ATOM   778   C CE  . LYS A  1 113  ? 207.903 262.677 172.157 1.00 162.89 ? 113  LYS A CE  1 
ATOM   779   N NZ  . LYS A  1 113  ? 209.062 263.434 172.706 1.00 162.89 ? 113  LYS A NZ  1 
ATOM   780   N N   . THR A  1 114  ? 204.269 257.625 174.987 1.00 166.86 ? 114  THR A N   1 
ATOM   781   C CA  . THR A  1 114  ? 204.137 256.516 175.918 1.00 166.86 ? 114  THR A CA  1 
ATOM   782   C C   . THR A  1 114  ? 202.712 256.433 176.446 1.00 166.86 ? 114  THR A C   1 
ATOM   783   O O   . THR A  1 114  ? 201.989 257.432 176.505 1.00 166.86 ? 114  THR A O   1 
ATOM   784   C CB  . THR A  1 114  ? 205.117 256.648 177.093 1.00 166.86 ? 114  THR A CB  1 
ATOM   785   O OG1 . THR A  1 114  ? 204.930 257.913 177.737 1.00 166.86 ? 114  THR A OG1 1 
ATOM   786   C CG2 . THR A  1 114  ? 206.554 256.537 176.604 1.00 166.86 ? 114  THR A CG2 1 
ATOM   787   N N   . GLN A  1 115  ? 202.323 255.222 176.829 1.00 168.54 ? 115  GLN A N   1 
ATOM   788   C CA  . GLN A  1 115  ? 200.985 254.945 177.321 1.00 168.54 ? 115  GLN A CA  1 
ATOM   789   C C   . GLN A  1 115  ? 200.744 255.636 178.660 1.00 168.54 ? 115  GLN A C   1 
ATOM   790   O O   . GLN A  1 115  ? 201.674 255.954 179.406 1.00 168.54 ? 115  GLN A O   1 
ATOM   791   C CB  . GLN A  1 115  ? 200.774 253.438 177.464 1.00 168.54 ? 115  GLN A CB  1 
ATOM   792   C CG  . GLN A  1 115  ? 201.829 252.728 178.307 1.00 168.54 ? 115  GLN A CG  1 
ATOM   793   C CD  . GLN A  1 115  ? 203.168 252.608 177.600 1.00 168.54 ? 115  GLN A CD  1 
ATOM   794   O OE1 . GLN A  1 115  ? 203.235 252.225 176.434 1.00 168.54 ? 115  GLN A OE1 1 
ATOM   795   N NE2 . GLN A  1 115  ? 204.239 252.956 178.300 1.00 168.54 ? 115  GLN A NE2 1 
ATOM   796   N N   . SER A  1 116  ? 199.468 255.870 178.957 1.00 149.76 ? 116  SER A N   1 
ATOM   797   C CA  . SER A  1 116  ? 199.064 256.548 180.178 1.00 149.76 ? 116  SER A CA  1 
ATOM   798   C C   . SER A  1 116  ? 197.802 255.895 180.719 1.00 149.76 ? 116  SER A C   1 
ATOM   799   O O   . SER A  1 116  ? 197.030 255.285 179.978 1.00 149.76 ? 116  SER A O   1 
ATOM   800   C CB  . SER A  1 116  ? 198.828 258.043 179.936 1.00 149.76 ? 116  SER A CB  1 
ATOM   801   O OG  . SER A  1 116  ? 200.041 258.703 179.621 1.00 149.76 ? 116  SER A OG  1 
ATOM   802   N N   . LEU A  1 117  ? 197.595 256.034 182.025 1.00 118.21 ? 117  LEU A N   1 
ATOM   803   C CA  . LEU A  1 117  ? 196.433 255.476 182.703 1.00 118.21 ? 117  LEU A CA  1 
ATOM   804   C C   . LEU A  1 117  ? 195.471 256.598 183.060 1.00 118.21 ? 117  LEU A C   1 
ATOM   805   O O   . LEU A  1 117  ? 195.873 257.600 183.660 1.00 118.21 ? 117  LEU A O   1 
ATOM   806   C CB  . LEU A  1 117  ? 196.846 254.707 183.959 1.00 118.21 ? 117  LEU A CB  1 
ATOM   807   C CG  . LEU A  1 117  ? 195.716 254.192 184.854 1.00 118.21 ? 117  LEU A CG  1 
ATOM   808   C CD1 . LEU A  1 117  ? 194.717 253.392 184.048 1.00 118.21 ? 117  LEU A CD1 1 
ATOM   809   C CD2 . LEU A  1 117  ? 196.270 253.349 185.994 1.00 118.21 ? 117  LEU A CD2 1 
ATOM   810   N N   . LEU A  1 118  ? 194.203 256.426 182.694 1.00 110.78 ? 118  LEU A N   1 
ATOM   811   C CA  . LEU A  1 118  ? 193.172 257.437 182.903 1.00 110.78 ? 118  LEU A CA  1 
ATOM   812   C C   . LEU A  1 118  ? 192.009 256.798 183.646 1.00 110.78 ? 118  LEU A C   1 
ATOM   813   O O   . LEU A  1 118  ? 191.314 255.939 183.095 1.00 110.78 ? 118  LEU A O   1 
ATOM   814   C CB  . LEU A  1 118  ? 192.708 258.027 181.571 1.00 110.78 ? 118  LEU A CB  1 
ATOM   815   C CG  . LEU A  1 118  ? 191.406 258.831 181.572 1.00 110.78 ? 118  LEU A CG  1 
ATOM   816   C CD1 . LEU A  1 118  ? 191.592 260.147 182.298 1.00 110.78 ? 118  LEU A CD1 1 
ATOM   817   C CD2 . LEU A  1 118  ? 190.918 259.068 180.150 1.00 110.78 ? 118  LEU A CD2 1 
ATOM   818   N N   . ILE A  1 119  ? 191.794 257.219 184.888 1.00 105.42 ? 119  ILE A N   1 
ATOM   819   C CA  . ILE A  1 119  ? 190.697 256.733 185.716 1.00 105.42 ? 119  ILE A CA  1 
ATOM   820   C C   . ILE A  1 119  ? 189.791 257.913 186.030 1.00 105.42 ? 119  ILE A C   1 
ATOM   821   O O   . ILE A  1 119  ? 190.262 258.952 186.502 1.00 105.42 ? 119  ILE A O   1 
ATOM   822   C CB  . ILE A  1 119  ? 191.213 256.072 187.005 1.00 105.42 ? 119  ILE A CB  1 
ATOM   823   C CG1 . ILE A  1 119  ? 192.118 254.885 186.669 1.00 105.42 ? 119  ILE A CG1 1 
ATOM   824   C CG2 . ILE A  1 119  ? 190.053 255.634 187.884 1.00 105.42 ? 119  ILE A CG2 1 
ATOM   825   C CD1 . ILE A  1 119  ? 192.743 254.228 187.876 1.00 105.42 ? 119  ILE A CD1 1 
ATOM   826   N N   . VAL A  1 120  ? 188.495 257.755 185.764 1.00 121.55 ? 120  VAL A N   1 
ATOM   827   C CA  . VAL A  1 120  ? 187.522 258.824 185.946 1.00 121.55 ? 120  VAL A CA  1 
ATOM   828   C C   . VAL A  1 120  ? 186.204 258.217 186.412 1.00 121.55 ? 120  VAL A C   1 
ATOM   829   O O   . VAL A  1 120  ? 185.842 257.101 186.029 1.00 121.55 ? 120  VAL A O   1 
ATOM   830   C CB  . VAL A  1 120  ? 187.338 259.646 184.646 1.00 121.55 ? 120  VAL A CB  1 
ATOM   831   C CG1 . VAL A  1 120  ? 186.946 258.740 183.492 1.00 121.55 ? 120  VAL A CG1 1 
ATOM   832   C CG2 . VAL A  1 120  ? 186.318 260.763 184.836 1.00 121.55 ? 120  VAL A CG2 1 
ATOM   833   N N   . ASN A  1 121  ? 185.491 258.958 187.257 1.00 146.29 ? 121  ASN A N   1 
ATOM   834   C CA  . ASN A  1 121  ? 184.227 258.516 187.826 1.00 146.29 ? 121  ASN A CA  1 
ATOM   835   C C   . ASN A  1 121  ? 183.101 259.451 187.405 1.00 146.29 ? 121  ASN A C   1 
ATOM   836   O O   . ASN A  1 121  ? 183.313 260.649 187.195 1.00 146.29 ? 121  ASN A O   1 
ATOM   837   C CB  . ASN A  1 121  ? 184.299 258.461 189.355 1.00 146.29 ? 121  ASN A CB  1 
ATOM   838   C CG  . ASN A  1 121  ? 185.252 257.397 189.856 1.00 146.29 ? 121  ASN A CG  1 
ATOM   839   O OD1 . ASN A  1 121  ? 186.439 257.408 189.532 1.00 146.29 ? 121  ASN A OD1 1 
ATOM   840   N ND2 . ASN A  1 121  ? 184.738 256.473 190.660 1.00 146.29 ? 121  ASN A ND2 1 
ATOM   841   N N   . ASN A  1 122  ? 181.897 258.890 187.282 1.00 159.92 ? 122  ASN A N   1 
ATOM   842   C CA  . ASN A  1 122  ? 180.694 259.666 187.011 1.00 159.92 ? 122  ASN A CA  1 
ATOM   843   C C   . ASN A  1 122  ? 179.557 259.118 187.864 1.00 159.92 ? 122  ASN A C   1 
ATOM   844   O O   . ASN A  1 122  ? 179.729 258.156 188.618 1.00 159.92 ? 122  ASN A O   1 
ATOM   845   C CB  . ASN A  1 122  ? 180.334 259.656 185.516 1.00 159.92 ? 122  ASN A CB  1 
ATOM   846   C CG  . ASN A  1 122  ? 179.901 258.280 185.005 1.00 159.92 ? 122  ASN A CG  1 
ATOM   847   O OD1 . ASN A  1 122  ? 179.660 257.348 185.772 1.00 159.92 ? 122  ASN A OD1 1 
ATOM   848   N ND2 . ASN A  1 122  ? 179.796 258.160 183.688 1.00 159.92 ? 122  ASN A ND2 1 
ATOM   849   N N   . ALA A  1 123  ? 178.374 259.722 187.713 1.00 171.64 ? 123  ALA A N   1 
ATOM   850   C CA  . ALA A  1 123  ? 177.217 259.315 188.506 1.00 171.64 ? 123  ALA A CA  1 
ATOM   851   C C   . ALA A  1 123  ? 176.846 257.860 188.266 1.00 171.64 ? 123  ALA A C   1 
ATOM   852   O O   . ALA A  1 123  ? 176.325 257.194 189.169 1.00 171.64 ? 123  ALA A O   1 
ATOM   853   C CB  . ALA A  1 123  ? 176.026 260.225 188.207 1.00 171.64 ? 123  ALA A CB  1 
ATOM   854   N N   . THR A  1 124  ? 177.126 257.343 187.074 1.00 162.94 ? 124  THR A N   1 
ATOM   855   C CA  . THR A  1 124  ? 176.629 256.033 186.680 1.00 162.94 ? 124  THR A CA  1 
ATOM   856   C C   . THR A  1 124  ? 177.609 254.908 186.998 1.00 162.94 ? 124  THR A C   1 
ATOM   857   O O   . THR A  1 124  ? 177.214 253.894 187.579 1.00 162.94 ? 124  THR A O   1 
ATOM   858   C CB  . THR A  1 124  ? 176.293 256.039 185.186 1.00 162.94 ? 124  THR A CB  1 
ATOM   859   O OG1 . THR A  1 124  ? 177.351 256.679 184.462 1.00 162.94 ? 124  THR A OG1 1 
ATOM   860   C CG2 . THR A  1 124  ? 174.997 256.796 184.942 1.00 162.94 ? 124  THR A CG2 1 
ATOM   861   N N   . ASN A  1 125  ? 178.879 255.063 186.628 1.00 152.24 ? 125  ASN A N   1 
ATOM   862   C CA  . ASN A  1 125  ? 179.843 253.976 186.754 1.00 152.24 ? 125  ASN A CA  1 
ATOM   863   C C   . ASN A  1 125  ? 181.249 254.559 186.852 1.00 152.24 ? 125  ASN A C   1 
ATOM   864   O O   . ASN A  1 125  ? 181.436 255.760 187.064 1.00 152.24 ? 125  ASN A O   1 
ATOM   865   C CB  . ASN A  1 125  ? 179.736 253.006 185.574 1.00 152.24 ? 125  ASN A CB  1 
ATOM   866   C CG  . ASN A  1 125  ? 178.579 252.040 185.714 1.00 152.24 ? 125  ASN A CG  1 
ATOM   867   O OD1 . ASN A  1 125  ? 177.643 252.054 184.915 1.00 152.24 ? 125  ASN A OD1 1 
ATOM   868   N ND2 . ASN A  1 125  ? 178.634 251.195 186.736 1.00 152.24 ? 125  ASN A ND2 1 
ATOM   869   N N   . VAL A  1 126  ? 182.241 253.683 186.701 1.00 135.87 ? 126  VAL A N   1 
ATOM   870   C CA  . VAL A  1 126  ? 183.650 254.053 186.674 1.00 135.87 ? 126  VAL A CA  1 
ATOM   871   C C   . VAL A  1 126  ? 184.246 253.564 185.363 1.00 135.87 ? 126  VAL A C   1 
ATOM   872   O O   . VAL A  1 126  ? 183.939 252.457 184.908 1.00 135.87 ? 126  VAL A O   1 
ATOM   873   C CB  . VAL A  1 126  ? 184.427 253.465 187.869 1.00 135.87 ? 126  VAL A CB  1 
ATOM   874   C CG1 . VAL A  1 126  ? 185.841 254.024 187.914 1.00 135.87 ? 126  VAL A CG1 1 
ATOM   875   C CG2 . VAL A  1 126  ? 183.705 253.757 189.159 1.00 135.87 ? 126  VAL A CG2 1 
ATOM   876   N N   . VAL A  1 127  ? 185.091 254.392 184.756 1.00 124.32 ? 127  VAL A N   1 
ATOM   877   C CA  . VAL A  1 127  ? 185.777 254.055 183.515 1.00 124.32 ? 127  VAL A CA  1 
ATOM   878   C C   . VAL A  1 127  ? 187.275 254.158 183.756 1.00 124.32 ? 127  VAL A C   1 
ATOM   879   O O   . VAL A  1 127  ? 187.749 255.136 184.345 1.00 124.32 ? 127  VAL A O   1 
ATOM   880   C CB  . VAL A  1 127  ? 185.345 254.970 182.355 1.00 124.32 ? 127  VAL A CB  1 
ATOM   881   C CG1 . VAL A  1 127  ? 185.963 254.495 181.048 1.00 124.32 ? 127  VAL A CG1 1 
ATOM   882   C CG2 . VAL A  1 127  ? 183.830 255.014 182.249 1.00 124.32 ? 127  VAL A CG2 1 
ATOM   883   N N   . ILE A  1 128  ? 188.014 253.142 183.319 1.00 121.81 ? 128  ILE A N   1 
ATOM   884   C CA  . ILE A  1 128  ? 189.465 253.101 183.442 1.00 121.81 ? 128  ILE A CA  1 
ATOM   885   C C   . ILE A  1 128  ? 190.046 252.662 182.106 1.00 121.81 ? 128  ILE A C   1 
ATOM   886   O O   . ILE A  1 128  ? 189.676 251.605 181.584 1.00 121.81 ? 128  ILE A O   1 
ATOM   887   C CB  . ILE A  1 128  ? 189.911 252.149 184.567 1.00 121.81 ? 128  ILE A CB  1 
ATOM   888   C CG1 . ILE A  1 128  ? 189.373 252.630 185.915 1.00 121.81 ? 128  ILE A CG1 1 
ATOM   889   C CG2 . ILE A  1 128  ? 191.418 252.029 184.592 1.00 121.81 ? 128  ILE A CG2 1 
ATOM   890   C CD1 . ILE A  1 128  ? 189.907 251.859 187.100 1.00 121.81 ? 128  ILE A CD1 1 
ATOM   891   N N   . LYS A  1 129  ? 190.953 253.468 181.554 1.00 130.50 ? 129  LYS A N   1 
ATOM   892   C CA  . LYS A  1 129  ? 191.536 253.191 180.249 1.00 130.50 ? 129  LYS A CA  1 
ATOM   893   C C   . LYS A  1 129  ? 193.043 253.395 180.297 1.00 130.50 ? 129  LYS A C   1 
ATOM   894   O O   . LYS A  1 129  ? 193.554 254.187 181.092 1.00 130.50 ? 129  LYS A O   1 
ATOM   895   C CB  . LYS A  1 129  ? 190.936 254.088 179.155 1.00 130.50 ? 129  LYS A CB  1 
ATOM   896   C CG  . LYS A  1 129  ? 189.464 254.425 179.345 1.00 130.50 ? 129  LYS A CG  1 
ATOM   897   C CD  . LYS A  1 129  ? 188.740 254.518 178.012 1.00 130.50 ? 129  LYS A CD  1 
ATOM   898   C CE  . LYS A  1 129  ? 189.229 255.706 177.202 1.00 130.50 ? 129  LYS A CE  1 
ATOM   899   N NZ  . LYS A  1 129  ? 188.230 256.134 176.188 1.00 130.50 ? 129  LYS A NZ  1 
ATOM   900   N N   . VAL A  1 130  ? 193.749 252.671 179.431 1.00 156.65 ? 130  VAL A N   1 
ATOM   901   C CA  . VAL A  1 130  ? 195.189 252.817 179.250 1.00 156.65 ? 130  VAL A CA  1 
ATOM   902   C C   . VAL A  1 130  ? 195.449 253.050 177.770 1.00 156.65 ? 130  VAL A C   1 
ATOM   903   O O   . VAL A  1 130  ? 195.189 252.165 176.946 1.00 156.65 ? 130  VAL A O   1 
ATOM   904   C CB  . VAL A  1 130  ? 195.966 251.586 179.743 1.00 156.65 ? 130  VAL A CB  1 
ATOM   905   C CG1 . VAL A  1 130  ? 197.428 251.684 179.331 1.00 156.65 ? 130  VAL A CG1 1 
ATOM   906   C CG2 . VAL A  1 130  ? 195.840 251.446 181.247 1.00 156.65 ? 130  VAL A CG2 1 
ATOM   907   N N   . CYS A  1 131  ? 195.963 254.231 177.430 1.00 177.01 ? 131  CYS A N   1 
ATOM   908   C CA  . CYS A  1 131  ? 196.146 254.607 176.036 1.00 177.01 ? 131  CYS A CA  1 
ATOM   909   C C   . CYS A  1 131  ? 197.352 255.527 175.907 1.00 177.01 ? 131  CYS A C   1 
ATOM   910   O O   . CYS A  1 131  ? 197.874 256.051 176.894 1.00 177.01 ? 131  CYS A O   1 
ATOM   911   C CB  . CYS A  1 131  ? 194.901 255.300 175.465 1.00 177.01 ? 131  CYS A CB  1 
ATOM   912   S SG  . CYS A  1 131  ? 193.314 254.507 175.828 1.00 177.01 ? 131  CYS A SG  1 
ATOM   913   N N   . GLU A  1 132  ? 197.791 255.717 174.661 1.00 181.24 ? 132  GLU A N   1 
ATOM   914   C CA  . GLU A  1 132  ? 198.824 256.698 174.329 1.00 181.24 ? 132  GLU A CA  1 
ATOM   915   C C   . GLU A  1 132  ? 198.181 258.085 174.280 1.00 181.24 ? 132  GLU A C   1 
ATOM   916   O O   . GLU A  1 132  ? 198.071 258.729 173.235 1.00 181.24 ? 132  GLU A O   1 
ATOM   917   C CB  . GLU A  1 132  ? 199.492 256.351 173.006 1.00 181.24 ? 132  GLU A CB  1 
ATOM   918   C CG  . GLU A  1 132  ? 200.574 255.290 173.090 1.00 181.24 ? 132  GLU A CG  1 
ATOM   919   C CD  . GLU A  1 132  ? 201.165 254.962 171.730 1.00 181.24 ? 132  GLU A CD  1 
ATOM   920   O OE1 . GLU A  1 132  ? 200.758 255.599 170.735 1.00 181.24 ? 132  GLU A OE1 1 
ATOM   921   O OE2 . GLU A  1 132  ? 202.034 254.067 171.655 1.00 181.24 ? 132  GLU A OE2 1 
ATOM   922   N N   . PHE A  1 133  ? 197.751 258.542 175.452 1.00 173.96 ? 133  PHE A N   1 
ATOM   923   C CA  . PHE A  1 133  ? 196.998 259.781 175.547 1.00 173.96 ? 133  PHE A CA  1 
ATOM   924   C C   . PHE A  1 133  ? 197.884 260.989 175.258 1.00 173.96 ? 133  PHE A C   1 
ATOM   925   O O   . PHE A  1 133  ? 199.112 260.899 175.190 1.00 173.96 ? 133  PHE A O   1 
ATOM   926   C CB  . PHE A  1 133  ? 196.381 259.928 176.936 1.00 173.96 ? 133  PHE A CB  1 
ATOM   927   C CG  . PHE A  1 133  ? 195.203 259.036 177.177 1.00 173.96 ? 133  PHE A CG  1 
ATOM   928   C CD1 . PHE A  1 133  ? 194.071 259.135 176.391 1.00 173.96 ? 133  PHE A CD1 1 
ATOM   929   C CD2 . PHE A  1 133  ? 195.223 258.106 178.200 1.00 173.96 ? 133  PHE A CD2 1 
ATOM   930   C CE1 . PHE A  1 133  ? 192.983 258.319 176.617 1.00 173.96 ? 133  PHE A CE1 1 
ATOM   931   C CE2 . PHE A  1 133  ? 194.138 257.288 178.430 1.00 173.96 ? 133  PHE A CE2 1 
ATOM   932   C CZ  . PHE A  1 133  ? 193.016 257.396 177.639 1.00 173.96 ? 133  PHE A CZ  1 
ATOM   933   N N   . GLN A  1 134  ? 197.232 262.133 175.077 1.00 177.14 ? 134  GLN A N   1 
ATOM   934   C CA  . GLN A  1 134  ? 197.891 263.426 174.996 1.00 177.14 ? 134  GLN A CA  1 
ATOM   935   C C   . GLN A  1 134  ? 197.328 264.316 176.093 1.00 177.14 ? 134  GLN A C   1 
ATOM   936   O O   . GLN A  1 134  ? 196.118 264.325 176.334 1.00 177.14 ? 134  GLN A O   1 
ATOM   937   C CB  . GLN A  1 134  ? 197.687 264.074 173.625 1.00 177.14 ? 134  GLN A CB  1 
ATOM   938   C CG  . GLN A  1 134  ? 198.592 265.263 173.370 1.00 177.14 ? 134  GLN A CG  1 
ATOM   939   C CD  . GLN A  1 134  ? 200.056 264.924 173.554 1.00 177.14 ? 134  GLN A CD  1 
ATOM   940   O OE1 . GLN A  1 134  ? 200.565 263.974 172.958 1.00 177.14 ? 134  GLN A OE1 1 
ATOM   941   N NE2 . GLN A  1 134  ? 200.742 265.697 174.386 1.00 177.14 ? 134  GLN A NE2 1 
ATOM   942   N N   . PHE A  1 135  ? 198.199 265.056 176.767 1.00 176.20 ? 135  PHE A N   1 
ATOM   943   C CA  . PHE A  1 135  ? 197.798 265.807 177.946 1.00 176.20 ? 135  PHE A CA  1 
ATOM   944   C C   . PHE A  1 135  ? 197.910 267.306 177.707 1.00 176.20 ? 135  PHE A C   1 
ATOM   945   O O   . PHE A  1 135  ? 198.761 267.775 176.946 1.00 176.20 ? 135  PHE A O   1 
ATOM   946   C CB  . PHE A  1 135  ? 198.637 265.403 179.160 1.00 176.20 ? 135  PHE A CB  1 
ATOM   947   C CG  . PHE A  1 135  ? 198.267 264.064 179.724 1.00 176.20 ? 135  PHE A CG  1 
ATOM   948   C CD1 . PHE A  1 135  ? 196.971 263.804 180.132 1.00 176.20 ? 135  PHE A CD1 1 
ATOM   949   C CD2 . PHE A  1 135  ? 199.208 263.062 179.836 1.00 176.20 ? 135  PHE A CD2 1 
ATOM   950   C CE1 . PHE A  1 135  ? 196.626 262.569 180.646 1.00 176.20 ? 135  PHE A CE1 1 
ATOM   951   C CE2 . PHE A  1 135  ? 198.873 261.827 180.349 1.00 176.20 ? 135  PHE A CE2 1 
ATOM   952   C CZ  . PHE A  1 135  ? 197.579 261.580 180.755 1.00 176.20 ? 135  PHE A CZ  1 
ATOM   953   N N   . CYS A  1 136  ? 197.026 268.050 178.368 1.00 201.33 ? 136  CYS A N   1 
ATOM   954   C CA  . CYS A  1 136  ? 196.990 269.500 178.294 1.00 201.33 ? 136  CYS A CA  1 
ATOM   955   C C   . CYS A  1 136  ? 197.079 270.072 179.701 1.00 201.33 ? 136  CYS A C   1 
ATOM   956   O O   . CYS A  1 136  ? 196.722 269.417 180.684 1.00 201.33 ? 136  CYS A O   1 
ATOM   957   C CB  . CYS A  1 136  ? 195.718 269.996 177.596 1.00 201.33 ? 136  CYS A CB  1 
ATOM   958   S SG  . CYS A  1 136  ? 195.393 269.206 176.001 1.00 201.33 ? 136  CYS A SG  1 
ATOM   959   N N   . ASN A  1 137  ? 197.566 271.311 179.786 1.00 202.53 ? 137  ASN A N   1 
ATOM   960   C CA  . ASN A  1 137  ? 197.789 271.936 181.085 1.00 202.53 ? 137  ASN A CA  1 
ATOM   961   C C   . ASN A  1 137  ? 196.494 272.185 181.847 1.00 202.53 ? 137  ASN A C   1 
ATOM   962   O O   . ASN A  1 137  ? 196.535 272.364 183.068 1.00 202.53 ? 137  ASN A O   1 
ATOM   963   C CB  . ASN A  1 137  ? 198.551 273.250 180.911 1.00 202.53 ? 137  ASN A CB  1 
ATOM   964   C CG  . ASN A  1 137  ? 200.019 273.033 180.603 1.00 202.53 ? 137  ASN A CG  1 
ATOM   965   O OD1 . ASN A  1 137  ? 200.369 272.369 179.628 1.00 202.53 ? 137  ASN A OD1 1 
ATOM   966   N ND2 . ASN A  1 137  ? 200.888 273.592 181.438 1.00 202.53 ? 137  ASN A ND2 1 
ATOM   967   N N   . ASP A  1 138  ? 195.350 272.190 181.167 1.00 202.28 ? 138  ASP A N   1 
ATOM   968   C CA  . ASP A  1 138  ? 194.055 272.439 181.800 1.00 202.28 ? 138  ASP A CA  1 
ATOM   969   C C   . ASP A  1 138  ? 193.094 271.308 181.455 1.00 202.28 ? 138  ASP A C   1 
ATOM   970   O O   . ASP A  1 138  ? 192.178 271.477 180.643 1.00 202.28 ? 138  ASP A O   1 
ATOM   971   C CB  . ASP A  1 138  ? 193.485 273.790 181.366 1.00 202.28 ? 138  ASP A CB  1 
ATOM   972   C CG  . ASP A  1 138  ? 194.115 274.955 182.106 1.00 202.28 ? 138  ASP A CG  1 
ATOM   973   O OD1 . ASP A  1 138  ? 193.823 275.127 183.308 1.00 202.28 ? 138  ASP A OD1 1 
ATOM   974   O OD2 . ASP A  1 138  ? 194.899 275.701 181.484 1.00 202.28 ? 138  ASP A OD2 1 
ATOM   975   N N   . PRO A  1 139  ? 193.274 270.136 182.059 1.00 193.79 ? 139  PRO A N   1 
ATOM   976   C CA  . PRO A  1 139  ? 192.330 269.039 181.847 1.00 193.79 ? 139  PRO A CA  1 
ATOM   977   C C   . PRO A  1 139  ? 191.214 269.046 182.878 1.00 193.79 ? 139  PRO A C   1 
ATOM   978   O O   . PRO A  1 139  ? 191.405 269.377 184.049 1.00 193.79 ? 139  PRO A O   1 
ATOM   979   C CB  . PRO A  1 139  ? 193.217 267.798 182.003 1.00 193.79 ? 139  PRO A CB  1 
ATOM   980   C CG  . PRO A  1 139  ? 194.237 268.218 183.011 1.00 193.79 ? 139  PRO A CG  1 
ATOM   981   C CD  . PRO A  1 139  ? 194.397 269.723 182.920 1.00 193.79 ? 139  PRO A CD  1 
ATOM   982   N N   . PHE A  1 140  ? 190.026 268.669 182.417 1.00 196.42 ? 140  PHE A N   1 
ATOM   983   C CA  . PHE A  1 140  ? 188.838 268.694 183.260 1.00 196.42 ? 140  PHE A CA  1 
ATOM   984   C C   . PHE A  1 140  ? 187.733 267.920 182.557 1.00 196.42 ? 140  PHE A C   1 
ATOM   985   O O   . PHE A  1 140  ? 187.821 267.617 181.364 1.00 196.42 ? 140  PHE A O   1 
ATOM   986   C CB  . PHE A  1 140  ? 188.395 270.127 183.562 1.00 196.42 ? 140  PHE A CB  1 
ATOM   987   C CG  . PHE A  1 140  ? 187.995 270.907 182.345 1.00 196.42 ? 140  PHE A CG  1 
ATOM   988   C CD1 . PHE A  1 140  ? 188.954 271.482 181.528 1.00 196.42 ? 140  PHE A CD1 1 
ATOM   989   C CD2 . PHE A  1 140  ? 186.660 271.068 182.020 1.00 196.42 ? 140  PHE A CD2 1 
ATOM   990   C CE1 . PHE A  1 140  ? 188.588 272.200 180.407 1.00 196.42 ? 140  PHE A CE1 1 
ATOM   991   C CE2 . PHE A  1 140  ? 186.287 271.786 180.900 1.00 196.42 ? 140  PHE A CE2 1 
ATOM   992   C CZ  . PHE A  1 140  ? 187.253 272.353 180.093 1.00 196.42 ? 140  PHE A CZ  1 
ATOM   993   N N   . LEU A  1 141  ? 186.687 267.605 183.315 1.00 199.40 ? 141  LEU A N   1 
ATOM   994   C CA  . LEU A  1 141  ? 185.513 266.918 182.795 1.00 199.40 ? 141  LEU A CA  1 
ATOM   995   C C   . LEU A  1 141  ? 184.396 267.935 182.602 1.00 199.40 ? 141  LEU A C   1 
ATOM   996   O O   . LEU A  1 141  ? 183.965 268.580 183.564 1.00 199.40 ? 141  LEU A O   1 
ATOM   997   C CB  . LEU A  1 141  ? 185.067 265.802 183.740 1.00 199.40 ? 141  LEU A CB  1 
ATOM   998   C CG  . LEU A  1 141  ? 183.836 265.007 183.304 1.00 199.40 ? 141  LEU A CG  1 
ATOM   999   C CD1 . LEU A  1 141  ? 184.175 264.104 182.130 1.00 199.40 ? 141  LEU A CD1 1 
ATOM   1000  C CD2 . LEU A  1 141  ? 183.276 264.199 184.464 1.00 199.40 ? 141  LEU A CD2 1 
ATOM   1001  N N   . GLY A  1 142  ? 183.930 268.074 181.363 1.00 222.91 ? 142  GLY A N   1 
ATOM   1002  C CA  . GLY A  1 142  ? 182.907 269.059 181.068 1.00 222.91 ? 142  GLY A CA  1 
ATOM   1003  C C   . GLY A  1 142  ? 181.507 268.512 181.305 1.00 222.91 ? 142  GLY A C   1 
ATOM   1004  O O   . GLY A  1 142  ? 181.197 267.366 180.981 1.00 222.91 ? 142  GLY A O   1 
ATOM   1005  N N   . VAL A  1 143  ? 180.663 269.353 181.896 1.00 231.51 ? 143  VAL A N   1 
ATOM   1006  C CA  . VAL A  1 143  ? 179.250 269.059 182.096 1.00 231.51 ? 143  VAL A CA  1 
ATOM   1007  C C   . VAL A  1 143  ? 178.455 270.267 181.622 1.00 231.51 ? 143  VAL A C   1 
ATOM   1008  O O   . VAL A  1 143  ? 178.902 271.411 181.767 1.00 231.51 ? 143  VAL A O   1 
ATOM   1009  C CB  . VAL A  1 143  ? 178.930 268.718 183.570 1.00 231.51 ? 143  VAL A CB  1 
ATOM   1010  C CG1 . VAL A  1 143  ? 179.859 267.627 184.080 1.00 231.51 ? 143  VAL A CG1 1 
ATOM   1011  C CG2 . VAL A  1 143  ? 179.041 269.948 184.453 1.00 231.51 ? 143  VAL A CG2 1 
ATOM   1012  N N   . TYR A  1 144  ? 177.292 270.017 181.022 1.00 248.59 ? 144  TYR A N   1 
ATOM   1013  C CA  . TYR A  1 144  ? 176.486 271.088 180.455 1.00 248.59 ? 144  TYR A CA  1 
ATOM   1014  C C   . TYR A  1 144  ? 175.011 270.717 180.534 1.00 248.59 ? 144  TYR A C   1 
ATOM   1015  O O   . TYR A  1 144  ? 174.641 269.618 180.960 1.00 248.59 ? 144  TYR A O   1 
ATOM   1016  C CB  . TYR A  1 144  ? 176.905 271.397 179.012 1.00 248.59 ? 144  TYR A CB  1 
ATOM   1017  C CG  . TYR A  1 144  ? 176.747 270.243 178.046 1.00 248.59 ? 144  TYR A CG  1 
ATOM   1018  C CD1 . TYR A  1 144  ? 177.694 269.230 177.982 1.00 248.59 ? 144  TYR A CD1 1 
ATOM   1019  C CD2 . TYR A  1 144  ? 175.656 270.175 177.188 1.00 248.59 ? 144  TYR A CD2 1 
ATOM   1020  C CE1 . TYR A  1 144  ? 177.559 268.180 177.097 1.00 248.59 ? 144  TYR A CE1 1 
ATOM   1021  C CE2 . TYR A  1 144  ? 175.511 269.125 176.299 1.00 248.59 ? 144  TYR A CE2 1 
ATOM   1022  C CZ  . TYR A  1 144  ? 176.465 268.131 176.258 1.00 248.59 ? 144  TYR A CZ  1 
ATOM   1023  O OH  . TYR A  1 144  ? 176.326 267.084 175.377 1.00 248.59 ? 144  TYR A OH  1 
ATOM   1024  N N   . TYR A  1 145  ? 174.168 271.655 180.117 1.00 255.45 ? 145  TYR A N   1 
ATOM   1025  C CA  . TYR A  1 145  ? 172.720 271.515 180.171 1.00 255.45 ? 145  TYR A CA  1 
ATOM   1026  C C   . TYR A  1 145  ? 172.187 271.267 178.766 1.00 255.45 ? 145  TYR A C   1 
ATOM   1027  O O   . TYR A  1 145  ? 172.504 272.016 177.836 1.00 255.45 ? 145  TYR A O   1 
ATOM   1028  C CB  . TYR A  1 145  ? 172.093 272.775 180.771 1.00 255.45 ? 145  TYR A CB  1 
ATOM   1029  C CG  . TYR A  1 145  ? 170.605 272.704 181.017 1.00 255.45 ? 145  TYR A CG  1 
ATOM   1030  C CD1 . TYR A  1 145  ? 170.100 272.132 182.175 1.00 255.45 ? 145  TYR A CD1 1 
ATOM   1031  C CD2 . TYR A  1 145  ? 169.705 273.234 180.101 1.00 255.45 ? 145  TYR A CD2 1 
ATOM   1032  C CE1 . TYR A  1 145  ? 168.740 272.075 182.409 1.00 255.45 ? 145  TYR A CE1 1 
ATOM   1033  C CE2 . TYR A  1 145  ? 168.344 273.181 180.326 1.00 255.45 ? 145  TYR A CE2 1 
ATOM   1034  C CZ  . TYR A  1 145  ? 167.867 272.601 181.481 1.00 255.45 ? 145  TYR A CZ  1 
ATOM   1035  O OH  . TYR A  1 145  ? 166.513 272.546 181.713 1.00 255.45 ? 145  TYR A OH  1 
ATOM   1036  N N   . HIS A  1 146  ? 171.384 270.217 178.613 1.00 269.32 ? 146  HIS A N   1 
ATOM   1037  C CA  . HIS A  1 146  ? 170.851 269.834 177.312 1.00 269.32 ? 146  HIS A CA  1 
ATOM   1038  C C   . HIS A  1 146  ? 169.552 270.588 177.053 1.00 269.32 ? 146  HIS A C   1 
ATOM   1039  O O   . HIS A  1 146  ? 168.565 270.404 177.774 1.00 269.32 ? 146  HIS A O   1 
ATOM   1040  C CB  . HIS A  1 146  ? 170.623 268.325 177.242 1.00 269.32 ? 146  HIS A CB  1 
ATOM   1041  C CG  . HIS A  1 146  ? 170.716 267.766 175.857 1.00 269.32 ? 146  HIS A CG  1 
ATOM   1042  N ND1 . HIS A  1 146  ? 169.793 268.052 174.875 1.00 269.32 ? 146  HIS A ND1 1 
ATOM   1043  C CD2 . HIS A  1 146  ? 171.626 266.940 175.288 1.00 269.32 ? 146  HIS A CD2 1 
ATOM   1044  C CE1 . HIS A  1 146  ? 170.128 267.425 173.762 1.00 269.32 ? 146  HIS A CE1 1 
ATOM   1045  N NE2 . HIS A  1 146  ? 171.237 266.743 173.986 1.00 269.32 ? 146  HIS A NE2 1 
ATOM   1046  N N   . LYS A  1 147  ? 169.557 271.438 176.022 1.00 274.86 ? 147  LYS A N   1 
ATOM   1047  C CA  . LYS A  1 147  ? 168.376 272.239 175.713 1.00 274.86 ? 147  LYS A CA  1 
ATOM   1048  C C   . LYS A  1 147  ? 167.208 271.367 175.266 1.00 274.86 ? 147  LYS A C   1 
ATOM   1049  O O   . LYS A  1 147  ? 166.061 271.610 175.659 1.00 274.86 ? 147  LYS A O   1 
ATOM   1050  C CB  . LYS A  1 147  ? 168.715 273.278 174.642 1.00 274.86 ? 147  LYS A CB  1 
ATOM   1051  C CG  . LYS A  1 147  ? 169.386 272.706 173.401 1.00 274.86 ? 147  LYS A CG  1 
ATOM   1052  C CD  . LYS A  1 147  ? 169.940 273.805 172.510 1.00 274.86 ? 147  LYS A CD  1 
ATOM   1053  C CE  . LYS A  1 147  ? 170.213 273.292 171.105 1.00 274.86 ? 147  LYS A CE  1 
ATOM   1054  N NZ  . LYS A  1 147  ? 170.700 274.370 170.201 1.00 274.86 ? 147  LYS A NZ  1 
ATOM   1055  N N   . ASN A  1 148  ? 167.476 270.352 174.441 1.00 278.91 ? 148  ASN A N   1 
ATOM   1056  C CA  . ASN A  1 148  ? 166.402 269.512 173.922 1.00 278.91 ? 148  ASN A CA  1 
ATOM   1057  C C   . ASN A  1 148  ? 165.760 268.685 175.030 1.00 278.91 ? 148  ASN A C   1 
ATOM   1058  O O   . ASN A  1 148  ? 164.530 268.592 175.116 1.00 278.91 ? 148  ASN A O   1 
ATOM   1059  C CB  . ASN A  1 148  ? 166.937 268.605 172.813 1.00 278.91 ? 148  ASN A CB  1 
ATOM   1060  C CG  . ASN A  1 148  ? 165.836 268.053 171.929 1.00 278.91 ? 148  ASN A CG  1 
ATOM   1061  O OD1 . ASN A  1 148  ? 164.701 268.526 171.964 1.00 278.91 ? 148  ASN A OD1 1 
ATOM   1062  N ND2 . ASN A  1 148  ? 166.168 267.046 171.130 1.00 278.91 ? 148  ASN A ND2 1 
ATOM   1063  N N   . ASN A  1 149  ? 166.577 268.078 175.889 1.00 274.28 ? 149  ASN A N   1 
ATOM   1064  C CA  . ASN A  1 149  ? 166.073 267.218 176.950 1.00 274.28 ? 149  ASN A CA  1 
ATOM   1065  C C   . ASN A  1 149  ? 165.761 267.970 178.238 1.00 274.28 ? 149  ASN A C   1 
ATOM   1066  O O   . ASN A  1 149  ? 165.171 267.378 179.149 1.00 274.28 ? 149  ASN A O   1 
ATOM   1067  C CB  . ASN A  1 149  ? 167.077 266.098 177.237 1.00 274.28 ? 149  ASN A CB  1 
ATOM   1068  C CG  . ASN A  1 149  ? 167.230 265.144 176.069 1.00 274.28 ? 149  ASN A CG  1 
ATOM   1069  O OD1 . ASN A  1 149  ? 168.163 265.262 175.274 1.00 274.28 ? 149  ASN A OD1 1 
ATOM   1070  N ND2 . ASN A  1 149  ? 166.310 264.193 175.957 1.00 274.28 ? 149  ASN A ND2 1 
ATOM   1071  N N   . LYS A  1 150  ? 166.138 269.248 178.331 1.00 269.58 ? 150  LYS A N   1 
ATOM   1072  C CA  . LYS A  1 150  ? 165.794 270.102 179.470 1.00 269.58 ? 150  LYS A CA  1 
ATOM   1073  C C   . LYS A  1 150  ? 166.283 269.507 180.792 1.00 269.58 ? 150  LYS A C   1 
ATOM   1074  O O   . LYS A  1 150  ? 165.534 269.391 181.763 1.00 269.58 ? 150  LYS A O   1 
ATOM   1075  C CB  . LYS A  1 150  ? 164.286 270.368 179.513 1.00 269.58 ? 150  LYS A CB  1 
ATOM   1076  C CG  . LYS A  1 150  ? 163.902 271.711 180.108 1.00 269.58 ? 150  LYS A CG  1 
ATOM   1077  C CD  . LYS A  1 150  ? 162.429 272.011 179.890 1.00 269.58 ? 150  LYS A CD  1 
ATOM   1078  C CE  . LYS A  1 150  ? 162.004 273.263 180.639 1.00 269.58 ? 150  LYS A CE  1 
ATOM   1079  N NZ  . LYS A  1 150  ? 160.554 273.549 180.462 1.00 269.58 ? 150  LYS A NZ  1 
ATOM   1080  N N   . SER A  1 151  ? 167.559 269.127 180.822 1.00 259.96 ? 151  SER A N   1 
ATOM   1081  C CA  . SER A  1 151  ? 168.159 268.579 182.031 1.00 259.96 ? 151  SER A CA  1 
ATOM   1082  C C   . SER A  1 151  ? 169.673 268.690 181.934 1.00 259.96 ? 151  SER A C   1 
ATOM   1083  O O   . SER A  1 151  ? 170.233 268.877 180.851 1.00 259.96 ? 151  SER A O   1 
ATOM   1084  C CB  . SER A  1 151  ? 167.739 267.122 182.257 1.00 259.96 ? 151  SER A CB  1 
ATOM   1085  O OG  . SER A  1 151  ? 166.490 267.048 182.921 1.00 259.96 ? 151  SER A OG  1 
ATOM   1086  N N   . TRP A  1 152  ? 170.327 268.575 183.088 1.00 239.00 ? 152  TRP A N   1 
ATOM   1087  C CA  . TRP A  1 152  ? 171.782 268.555 183.138 1.00 239.00 ? 152  TRP A CA  1 
ATOM   1088  C C   . TRP A  1 152  ? 172.299 267.160 182.813 1.00 239.00 ? 152  TRP A C   1 
ATOM   1089  O O   . TRP A  1 152  ? 171.746 266.154 183.268 1.00 239.00 ? 152  TRP A O   1 
ATOM   1090  C CB  . TRP A  1 152  ? 172.282 268.991 184.516 1.00 239.00 ? 152  TRP A CB  1 
ATOM   1091  C CG  . TRP A  1 152  ? 172.358 270.479 184.694 1.00 239.00 ? 152  TRP A CG  1 
ATOM   1092  C CD1 . TRP A  1 152  ? 171.369 271.301 185.151 1.00 239.00 ? 152  TRP A CD1 1 
ATOM   1093  C CD2 . TRP A  1 152  ? 173.485 271.322 184.423 1.00 239.00 ? 152  TRP A CD2 1 
ATOM   1094  N NE1 . TRP A  1 152  ? 171.808 272.602 185.179 1.00 239.00 ? 152  TRP A NE1 1 
ATOM   1095  C CE2 . TRP A  1 152  ? 173.105 272.642 184.737 1.00 239.00 ? 152  TRP A CE2 1 
ATOM   1096  C CE3 . TRP A  1 152  ? 174.778 271.089 183.944 1.00 239.00 ? 152  TRP A CE3 1 
ATOM   1097  C CZ2 . TRP A  1 152  ? 173.970 273.724 184.587 1.00 239.00 ? 152  TRP A CZ2 1 
ATOM   1098  C CZ3 . TRP A  1 152  ? 175.636 272.165 183.796 1.00 239.00 ? 152  TRP A CZ3 1 
ATOM   1099  C CH2 . TRP A  1 152  ? 175.228 273.466 184.117 1.00 239.00 ? 152  TRP A CH2 1 
ATOM   1100  N N   . MET A  1 153  ? 173.370 267.106 182.027 1.00 235.53 ? 153  MET A N   1 
ATOM   1101  C CA  . MET A  1 153  ? 173.933 265.845 181.570 1.00 235.53 ? 153  MET A CA  1 
ATOM   1102  C C   . MET A  1 153  ? 175.435 266.041 181.430 1.00 235.53 ? 153  MET A C   1 
ATOM   1103  O O   . MET A  1 153  ? 175.909 267.164 181.239 1.00 235.53 ? 153  MET A O   1 
ATOM   1104  C CB  . MET A  1 153  ? 173.261 265.411 180.251 1.00 235.53 ? 153  MET A CB  1 
ATOM   1105  C CG  . MET A  1 153  ? 173.704 264.091 179.611 1.00 235.53 ? 153  MET A CG  1 
ATOM   1106  S SD  . MET A  1 153  ? 175.410 263.976 179.042 1.00 235.53 ? 153  MET A SD  1 
ATOM   1107  C CE  . MET A  1 153  ? 175.771 265.666 178.552 1.00 235.53 ? 153  MET A CE  1 
ATOM   1108  N N   . GLU A  1 154  ? 176.183 264.938 181.498 1.00 229.34 ? 154  GLU A N   1 
ATOM   1109  C CA  . GLU A  1 154  ? 177.647 264.976 181.526 1.00 229.34 ? 154  GLU A CA  1 
ATOM   1110  C C   . GLU A  1 154  ? 178.223 263.990 180.510 1.00 229.34 ? 154  GLU A C   1 
ATOM   1111  O O   . GLU A  1 154  ? 178.319 262.793 180.794 1.00 229.34 ? 154  GLU A O   1 
ATOM   1112  C CB  . GLU A  1 154  ? 178.157 264.660 182.928 1.00 229.34 ? 154  GLU A CB  1 
ATOM   1113  C CG  . GLU A  1 154  ? 177.289 265.214 184.047 1.00 229.34 ? 154  GLU A CG  1 
ATOM   1114  C CD  . GLU A  1 154  ? 177.831 264.885 185.420 1.00 229.34 ? 154  GLU A CD  1 
ATOM   1115  O OE1 . GLU A  1 154  ? 178.864 264.189 185.502 1.00 229.34 ? 154  GLU A OE1 1 
ATOM   1116  O OE2 . GLU A  1 154  ? 177.227 265.328 186.419 1.00 229.34 ? 154  GLU A OE2 1 
ATOM   1117  N N   . SER A  1 155  ? 178.606 264.479 179.326 1.00 224.49 ? 155  SER A N   1 
ATOM   1118  C CA  . SER A  1 155  ? 179.291 263.628 178.351 1.00 224.49 ? 155  SER A CA  1 
ATOM   1119  C C   . SER A  1 155  ? 180.204 264.500 177.492 1.00 224.49 ? 155  SER A C   1 
ATOM   1120  O O   . SER A  1 155  ? 179.764 265.047 176.476 1.00 224.49 ? 155  SER A O   1 
ATOM   1121  C CB  . SER A  1 155  ? 178.296 262.859 177.492 1.00 224.49 ? 155  SER A CB  1 
ATOM   1122  O OG  . SER A  1 155  ? 177.587 263.727 176.627 1.00 224.49 ? 155  SER A OG  1 
ATOM   1123  N N   . GLU A  1 156  ? 181.472 264.605 177.899 1.00 220.38 ? 156  GLU A N   1 
ATOM   1124  C CA  . GLU A  1 156  ? 182.534 265.166 177.069 1.00 220.38 ? 156  GLU A CA  1 
ATOM   1125  C C   . GLU A  1 156  ? 183.879 264.982 177.758 1.00 220.38 ? 156  GLU A C   1 
ATOM   1126  O O   . GLU A  1 156  ? 183.959 265.001 178.991 1.00 220.38 ? 156  GLU A O   1 
ATOM   1127  C CB  . GLU A  1 156  ? 182.294 266.649 176.767 1.00 220.38 ? 156  GLU A CB  1 
ATOM   1128  C CG  . GLU A  1 156  ? 182.166 267.527 177.992 1.00 220.38 ? 156  GLU A CG  1 
ATOM   1129  C CD  . GLU A  1 156  ? 181.875 268.975 177.645 1.00 220.38 ? 156  GLU A CD  1 
ATOM   1130  O OE1 . GLU A  1 156  ? 182.782 269.662 177.129 1.00 220.38 ? 156  GLU A OE1 1 
ATOM   1131  O OE2 . GLU A  1 156  ? 180.739 269.430 177.890 1.00 220.38 ? 156  GLU A OE2 1 
ATOM   1132  N N   . PHE A  1 157  ? 184.939 264.802 176.976 1.00 202.45 ? 157  PHE A N   1 
ATOM   1133  C CA  . PHE A  1 157  ? 186.288 264.635 177.501 1.00 202.45 ? 157  PHE A CA  1 
ATOM   1134  C C   . PHE A  1 157  ? 187.157 265.770 176.984 1.00 202.45 ? 157  PHE A C   1 
ATOM   1135  O O   . PHE A  1 157  ? 187.251 265.976 175.770 1.00 202.45 ? 157  PHE A O   1 
ATOM   1136  C CB  . PHE A  1 157  ? 186.879 263.284 177.090 1.00 202.45 ? 157  PHE A CB  1 
ATOM   1137  C CG  . PHE A  1 157  ? 186.185 262.103 177.704 1.00 202.45 ? 157  PHE A CG  1 
ATOM   1138  C CD1 . PHE A  1 157  ? 186.491 261.695 178.991 1.00 202.45 ? 157  PHE A CD1 1 
ATOM   1139  C CD2 . PHE A  1 157  ? 185.227 261.399 176.994 1.00 202.45 ? 157  PHE A CD2 1 
ATOM   1140  C CE1 . PHE A  1 157  ? 185.854 260.606 179.558 1.00 202.45 ? 157  PHE A CE1 1 
ATOM   1141  C CE2 . PHE A  1 157  ? 184.586 260.309 177.556 1.00 202.45 ? 157  PHE A CE2 1 
ATOM   1142  C CZ  . PHE A  1 157  ? 184.900 259.913 178.839 1.00 202.45 ? 157  PHE A CZ  1 
ATOM   1143  N N   . ARG A  1 158  ? 187.793 266.498 177.898 1.00 203.49 ? 158  ARG A N   1 
ATOM   1144  C CA  . ARG A  1 158  ? 188.794 267.498 177.533 1.00 203.49 ? 158  ARG A CA  1 
ATOM   1145  C C   . ARG A  1 158  ? 190.075 267.145 178.277 1.00 203.49 ? 158  ARG A C   1 
ATOM   1146  O O   . ARG A  1 158  ? 190.409 267.737 179.305 1.00 203.49 ? 158  ARG A O   1 
ATOM   1147  C CB  . ARG A  1 158  ? 188.308 268.912 177.871 1.00 203.49 ? 158  ARG A CB  1 
ATOM   1148  C CG  . ARG A  1 158  ? 186.881 269.196 177.438 1.00 203.49 ? 158  ARG A CG  1 
ATOM   1149  C CD  . ARG A  1 158  ? 186.768 269.216 175.926 1.00 203.49 ? 158  ARG A CD  1 
ATOM   1150  N NE  . ARG A  1 158  ? 185.408 269.494 175.482 1.00 203.49 ? 158  ARG A NE  1 
ATOM   1151  C CZ  . ARG A  1 158  ? 185.055 269.656 174.215 1.00 203.49 ? 158  ARG A CZ  1 
ATOM   1152  N NH1 . ARG A  1 158  ? 185.940 269.579 173.235 1.00 203.49 ? 158  ARG A NH1 1 
ATOM   1153  N NH2 . ARG A  1 158  ? 183.781 269.903 173.922 1.00 203.49 ? 158  ARG A NH2 1 
ATOM   1154  N N   . VAL A  1 159  ? 190.795 266.166 177.738 1.00 192.50 ? 159  VAL A N   1 
ATOM   1155  C CA  . VAL A  1 159  ? 192.124 265.793 178.203 1.00 192.50 ? 159  VAL A CA  1 
ATOM   1156  C C   . VAL A  1 159  ? 193.029 265.701 176.985 1.00 192.50 ? 159  VAL A C   1 
ATOM   1157  O O   . VAL A  1 159  ? 194.118 266.284 176.947 1.00 192.50 ? 159  VAL A O   1 
ATOM   1158  C CB  . VAL A  1 159  ? 192.102 264.468 178.988 1.00 192.50 ? 159  VAL A CB  1 
ATOM   1159  C CG1 . VAL A  1 159  ? 193.512 264.065 179.387 1.00 192.50 ? 159  VAL A CG1 1 
ATOM   1160  C CG2 . VAL A  1 159  ? 191.210 264.586 180.215 1.00 192.50 ? 159  VAL A CG2 1 
ATOM   1161  N N   . TYR A  1 160  ? 192.566 264.958 175.981 1.00 184.37 ? 160  TYR A N   1 
ATOM   1162  C CA  . TYR A  1 160  ? 193.356 264.570 174.825 1.00 184.37 ? 160  TYR A CA  1 
ATOM   1163  C C   . TYR A  1 160  ? 192.608 264.916 173.546 1.00 184.37 ? 160  TYR A C   1 
ATOM   1164  O O   . TYR A  1 160  ? 191.384 265.064 173.537 1.00 184.37 ? 160  TYR A O   1 
ATOM   1165  C CB  . TYR A  1 160  ? 193.658 263.067 174.850 1.00 184.37 ? 160  TYR A CB  1 
ATOM   1166  C CG  . TYR A  1 160  ? 192.443 262.229 175.182 1.00 184.37 ? 160  TYR A CG  1 
ATOM   1167  C CD1 . TYR A  1 160  ? 191.586 261.788 174.183 1.00 184.37 ? 160  TYR A CD1 1 
ATOM   1168  C CD2 . TYR A  1 160  ? 192.145 261.892 176.496 1.00 184.37 ? 160  TYR A CD2 1 
ATOM   1169  C CE1 . TYR A  1 160  ? 190.472 261.028 174.482 1.00 184.37 ? 160  TYR A CE1 1 
ATOM   1170  C CE2 . TYR A  1 160  ? 191.033 261.134 176.804 1.00 184.37 ? 160  TYR A CE2 1 
ATOM   1171  C CZ  . TYR A  1 160  ? 190.200 260.705 175.794 1.00 184.37 ? 160  TYR A CZ  1 
ATOM   1172  O OH  . TYR A  1 160  ? 189.092 259.949 176.097 1.00 184.37 ? 160  TYR A OH  1 
ATOM   1173  N N   . SER A  1 161  ? 193.368 265.051 172.459 1.00 181.75 ? 161  SER A N   1 
ATOM   1174  C CA  . SER A  1 161  ? 192.755 265.202 171.145 1.00 181.75 ? 161  SER A CA  1 
ATOM   1175  C C   . SER A  1 161  ? 192.229 263.867 170.629 1.00 181.75 ? 161  SER A C   1 
ATOM   1176  O O   . SER A  1 161  ? 191.097 263.782 170.141 1.00 181.75 ? 161  SER A O   1 
ATOM   1177  C CB  . SER A  1 161  ? 193.763 265.800 170.162 1.00 181.75 ? 161  SER A CB  1 
ATOM   1178  O OG  . SER A  1 161  ? 194.240 267.054 170.619 1.00 181.75 ? 161  SER A OG  1 
ATOM   1179  N N   . SER A  1 162  ? 193.037 262.814 170.738 1.00 183.21 ? 162  SER A N   1 
ATOM   1180  C CA  . SER A  1 162  ? 192.644 261.482 170.303 1.00 183.21 ? 162  SER A CA  1 
ATOM   1181  C C   . SER A  1 162  ? 193.406 260.454 171.127 1.00 183.21 ? 162  SER A C   1 
ATOM   1182  O O   . SER A  1 162  ? 194.437 260.757 171.732 1.00 183.21 ? 162  SER A O   1 
ATOM   1183  C CB  . SER A  1 162  ? 192.906 261.274 168.806 1.00 183.21 ? 162  SER A CB  1 
ATOM   1184  O OG  . SER A  1 162  ? 194.282 261.429 168.501 1.00 183.21 ? 162  SER A OG  1 
ATOM   1185  N N   . ALA A  1 163  ? 192.883 259.231 171.144 1.00 186.99 ? 163  ALA A N   1 
ATOM   1186  C CA  . ALA A  1 163  ? 193.470 258.134 171.900 1.00 186.99 ? 163  ALA A CA  1 
ATOM   1187  C C   . ALA A  1 163  ? 193.837 256.993 170.962 1.00 186.99 ? 163  ALA A C   1 
ATOM   1188  O O   . ALA A  1 163  ? 193.027 256.578 170.128 1.00 186.99 ? 163  ALA A O   1 
ATOM   1189  C CB  . ALA A  1 163  ? 192.508 257.634 172.982 1.00 186.99 ? 163  ALA A CB  1 
ATOM   1190  N N   . ASN A  1 164  ? 195.059 256.483 171.111 1.00 185.42 ? 164  ASN A N   1 
ATOM   1191  C CA  . ASN A  1 164  ? 195.569 255.410 170.272 1.00 185.42 ? 164  ASN A CA  1 
ATOM   1192  C C   . ASN A  1 164  ? 196.343 254.421 171.133 1.00 185.42 ? 164  ASN A C   1 
ATOM   1193  O O   . ASN A  1 164  ? 196.749 254.732 172.255 1.00 185.42 ? 164  ASN A O   1 
ATOM   1194  C CB  . ASN A  1 164  ? 196.465 255.949 169.149 1.00 185.42 ? 164  ASN A CB  1 
ATOM   1195  C CG  . ASN A  1 164  ? 195.681 256.675 168.074 1.00 185.42 ? 164  ASN A CG  1 
ATOM   1196  O OD1 . ASN A  1 164  ? 194.524 256.352 167.807 1.00 185.42 ? 164  ASN A OD1 1 
ATOM   1197  N ND2 . ASN A  1 164  ? 196.310 257.662 167.449 1.00 185.42 ? 164  ASN A ND2 1 
ATOM   1198  N N   . ASN A  1 165  ? 196.541 253.218 170.589 1.00 183.76 ? 165  ASN A N   1 
ATOM   1199  C CA  . ASN A  1 165  ? 197.241 252.130 171.275 1.00 183.76 ? 165  ASN A CA  1 
ATOM   1200  C C   . ASN A  1 165  ? 196.573 251.815 172.615 1.00 183.76 ? 165  ASN A C   1 
ATOM   1201  O O   . ASN A  1 165  ? 197.197 251.842 173.678 1.00 183.76 ? 165  ASN A O   1 
ATOM   1202  C CB  . ASN A  1 165  ? 198.727 252.461 171.464 1.00 183.76 ? 165  ASN A CB  1 
ATOM   1203  C CG  . ASN A  1 165  ? 199.648 251.340 171.000 1.00 183.76 ? 165  ASN A CG  1 
ATOM   1204  O OD1 . ASN A  1 165  ? 199.204 250.361 170.398 1.00 183.76 ? 165  ASN A OD1 1 
ATOM   1205  N ND2 . ASN A  1 165  ? 200.943 251.487 171.284 1.00 183.76 ? 165  ASN A ND2 1 
ATOM   1206  N N   . CYS A  1 166  ? 195.279 251.518 172.545 1.00 184.94 ? 166  CYS A N   1 
ATOM   1207  C CA  . CYS A  1 166  ? 194.491 251.187 173.725 1.00 184.94 ? 166  CYS A CA  1 
ATOM   1208  C C   . CYS A  1 166  ? 194.732 249.728 174.092 1.00 184.94 ? 166  CYS A C   1 
ATOM   1209  O O   . CYS A  1 166  ? 194.394 248.824 173.319 1.00 184.94 ? 166  CYS A O   1 
ATOM   1210  C CB  . CYS A  1 166  ? 193.006 251.443 173.473 1.00 184.94 ? 166  CYS A CB  1 
ATOM   1211  S SG  . CYS A  1 166  ? 192.636 253.060 172.754 1.00 184.94 ? 166  CYS A SG  1 
ATOM   1212  N N   . THR A  1 167  ? 195.312 249.499 175.270 1.00 174.49 ? 167  THR A N   1 
ATOM   1213  C CA  . THR A  1 167  ? 195.675 248.158 175.703 1.00 174.49 ? 167  THR A CA  1 
ATOM   1214  C C   . THR A  1 167  ? 194.809 247.621 176.832 1.00 174.49 ? 167  THR A C   1 
ATOM   1215  O O   . THR A  1 167  ? 194.873 246.420 177.114 1.00 174.49 ? 167  THR A O   1 
ATOM   1216  C CB  . THR A  1 167  ? 197.145 248.119 176.148 1.00 174.49 ? 167  THR A CB  1 
ATOM   1217  O OG1 . THR A  1 167  ? 197.466 249.326 176.848 1.00 174.49 ? 167  THR A OG1 1 
ATOM   1218  C CG2 . THR A  1 167  ? 198.062 247.976 174.945 1.00 174.49 ? 167  THR A CG2 1 
ATOM   1219  N N   . PHE A  1 168  ? 194.006 248.459 177.482 1.00 148.27 ? 168  PHE A N   1 
ATOM   1220  C CA  . PHE A  1 168  ? 193.228 247.999 178.621 1.00 148.27 ? 168  PHE A CA  1 
ATOM   1221  C C   . PHE A  1 168  ? 191.944 248.806 178.732 1.00 148.27 ? 168  PHE A C   1 
ATOM   1222  O O   . PHE A  1 168  ? 191.840 249.928 178.229 1.00 148.27 ? 168  PHE A O   1 
ATOM   1223  C CB  . PHE A  1 168  ? 194.033 248.093 179.921 1.00 148.27 ? 168  PHE A CB  1 
ATOM   1224  C CG  . PHE A  1 168  ? 193.330 247.515 181.112 1.00 148.27 ? 168  PHE A CG  1 
ATOM   1225  C CD1 . PHE A  1 168  ? 193.220 246.146 181.270 1.00 148.27 ? 168  PHE A CD1 1 
ATOM   1226  C CD2 . PHE A  1 168  ? 192.778 248.341 182.074 1.00 148.27 ? 168  PHE A CD2 1 
ATOM   1227  C CE1 . PHE A  1 168  ? 192.573 245.612 182.367 1.00 148.27 ? 168  PHE A CE1 1 
ATOM   1228  C CE2 . PHE A  1 168  ? 192.131 247.815 183.171 1.00 148.27 ? 168  PHE A CE2 1 
ATOM   1229  C CZ  . PHE A  1 168  ? 192.027 246.449 183.318 1.00 148.27 ? 168  PHE A CZ  1 
ATOM   1230  N N   . GLU A  1 169  ? 190.962 248.209 179.405 1.00 134.13 ? 169  GLU A N   1 
ATOM   1231  C CA  . GLU A  1 169  ? 189.680 248.848 179.659 1.00 134.13 ? 169  GLU A CA  1 
ATOM   1232  C C   . GLU A  1 169  ? 189.019 248.120 180.818 1.00 134.13 ? 169  GLU A C   1 
ATOM   1233  O O   . GLU A  1 169  ? 189.064 246.888 180.880 1.00 134.13 ? 169  GLU A O   1 
ATOM   1234  C CB  . GLU A  1 169  ? 188.786 248.814 178.415 1.00 134.13 ? 169  GLU A CB  1 
ATOM   1235  C CG  . GLU A  1 169  ? 187.320 249.102 178.687 1.00 134.13 ? 169  GLU A CG  1 
ATOM   1236  C CD  . GLU A  1 169  ? 186.487 249.100 177.422 1.00 134.13 ? 169  GLU A CD  1 
ATOM   1237  O OE1 . GLU A  1 169  ? 187.076 249.092 176.321 1.00 134.13 ? 169  GLU A OE1 1 
ATOM   1238  O OE2 . GLU A  1 169  ? 185.243 249.105 177.529 1.00 134.13 ? 169  GLU A OE2 1 
ATOM   1239  N N   . TYR A  1 170  ? 188.420 248.876 181.732 1.00 129.48 ? 170  TYR A N   1 
ATOM   1240  C CA  . TYR A  1 170  ? 187.792 248.294 182.909 1.00 129.48 ? 170  TYR A CA  1 
ATOM   1241  C C   . TYR A  1 170  ? 186.636 249.189 183.326 1.00 129.48 ? 170  TYR A C   1 
ATOM   1242  O O   . TYR A  1 170  ? 186.786 250.413 183.378 1.00 129.48 ? 170  TYR A O   1 
ATOM   1243  C CB  . TYR A  1 170  ? 188.817 248.134 184.047 1.00 129.48 ? 170  TYR A CB  1 
ATOM   1244  C CG  . TYR A  1 170  ? 188.287 247.564 185.349 1.00 129.48 ? 170  TYR A CG  1 
ATOM   1245  C CD1 . TYR A  1 170  ? 187.232 248.157 186.012 1.00 129.48 ? 170  TYR A CD1 1 
ATOM   1246  C CD2 . TYR A  1 170  ? 188.847 246.427 185.912 1.00 129.48 ? 170  TYR A CD2 1 
ATOM   1247  C CE1 . TYR A  1 170  ? 186.753 247.653 187.168 1.00 129.48 ? 170  TYR A CE1 1 
ATOM   1248  C CE2 . TYR A  1 170  ? 188.360 245.909 187.090 1.00 129.48 ? 170  TYR A CE2 1 
ATOM   1249  C CZ  . TYR A  1 170  ? 187.307 246.527 187.711 1.00 129.48 ? 170  TYR A CZ  1 
ATOM   1250  O OH  . TYR A  1 170  ? 186.805 246.027 188.888 1.00 129.48 ? 170  TYR A OH  1 
ATOM   1251  N N   . VAL A  1 171  ? 185.499 248.573 183.643 1.00 132.92 ? 171  VAL A N   1 
ATOM   1252  C CA  . VAL A  1 171  ? 184.311 249.283 184.099 1.00 132.92 ? 171  VAL A CA  1 
ATOM   1253  C C   . VAL A  1 171  ? 183.787 248.609 185.360 1.00 132.92 ? 171  VAL A C   1 
ATOM   1254  O O   . VAL A  1 171  ? 183.758 247.377 185.449 1.00 132.92 ? 171  VAL A O   1 
ATOM   1255  C CB  . VAL A  1 171  ? 183.224 249.315 183.005 1.00 132.92 ? 171  VAL A CB  1 
ATOM   1256  C CG1 . VAL A  1 171  ? 181.961 249.982 183.520 1.00 132.92 ? 171  VAL A CG1 1 
ATOM   1257  C CG2 . VAL A  1 171  ? 183.741 250.030 181.768 1.00 132.92 ? 171  VAL A CG2 1 
ATOM   1258  N N   . SER A  1 172  ? 183.375 249.416 186.335 1.00 143.44 ? 172  SER A N   1 
ATOM   1259  C CA  . SER A  1 172  ? 182.813 248.893 187.575 1.00 143.44 ? 172  SER A CA  1 
ATOM   1260  C C   . SER A  1 172  ? 181.844 249.916 188.153 1.00 143.44 ? 172  SER A C   1 
ATOM   1261  O O   . SER A  1 172  ? 181.660 251.009 187.612 1.00 143.44 ? 172  SER A O   1 
ATOM   1262  C CB  . SER A  1 172  ? 183.910 248.542 188.579 1.00 143.44 ? 172  SER A CB  1 
ATOM   1263  O OG  . SER A  1 172  ? 184.305 247.193 188.422 1.00 143.44 ? 172  SER A OG  1 
ATOM   1264  N N   . GLN A  1 173  ? 181.227 249.541 189.270 1.00 158.96 ? 173  GLN A N   1 
ATOM   1265  C CA  . GLN A  1 173  ? 180.228 250.375 189.915 1.00 158.96 ? 173  GLN A CA  1 
ATOM   1266  C C   . GLN A  1 173  ? 180.865 251.654 190.455 1.00 158.96 ? 173  GLN A C   1 
ATOM   1267  O O   . GLN A  1 173  ? 182.033 251.655 190.853 1.00 158.96 ? 173  GLN A O   1 
ATOM   1268  C CB  . GLN A  1 173  ? 179.552 249.607 191.051 1.00 158.96 ? 173  GLN A CB  1 
ATOM   1269  C CG  . GLN A  1 173  ? 180.510 248.988 192.074 1.00 158.96 ? 173  GLN A CG  1 
ATOM   1270  C CD  . GLN A  1 173  ? 181.198 247.729 191.571 1.00 158.96 ? 173  GLN A CD  1 
ATOM   1271  O OE1 . GLN A  1 173  ? 181.755 247.709 190.477 1.00 158.96 ? 173  GLN A OE1 1 
ATOM   1272  N NE2 . GLN A  1 173  ? 181.162 246.673 192.371 1.00 158.96 ? 173  GLN A NE2 1 
ATOM   1273  N N   . PRO A  1 174  ? 180.117 252.758 190.484 1.00 165.65 ? 174  PRO A N   1 
ATOM   1274  C CA  . PRO A  1 174  ? 180.688 254.019 190.974 1.00 165.65 ? 174  PRO A CA  1 
ATOM   1275  C C   . PRO A  1 174  ? 180.954 253.942 192.469 1.00 165.65 ? 174  PRO A C   1 
ATOM   1276  O O   . PRO A  1 174  ? 180.064 253.615 193.257 1.00 165.65 ? 174  PRO A O   1 
ATOM   1277  C CB  . PRO A  1 174  ? 179.608 255.053 190.642 1.00 165.65 ? 174  PRO A CB  1 
ATOM   1278  C CG  . PRO A  1 174  ? 178.342 254.274 190.634 1.00 165.65 ? 174  PRO A CG  1 
ATOM   1279  C CD  . PRO A  1 174  ? 178.689 252.890 190.147 1.00 165.65 ? 174  PRO A CD  1 
ATOM   1280  N N   . PHE A  1 175  ? 182.188 254.246 192.856 1.00 165.08 ? 175  PHE A N   1 
ATOM   1281  C CA  . PHE A  1 175  ? 182.603 254.164 194.246 1.00 165.08 ? 175  PHE A CA  1 
ATOM   1282  C C   . PHE A  1 175  ? 182.790 255.557 194.824 1.00 165.08 ? 175  PHE A C   1 
ATOM   1283  O O   . PHE A  1 175  ? 183.287 256.465 194.148 1.00 165.08 ? 175  PHE A O   1 
ATOM   1284  C CB  . PHE A  1 175  ? 183.896 253.357 194.402 1.00 165.08 ? 175  PHE A CB  1 
ATOM   1285  C CG  . PHE A  1 175  ? 185.016 253.808 193.508 1.00 165.08 ? 175  PHE A CG  1 
ATOM   1286  C CD1 . PHE A  1 175  ? 185.831 254.866 193.869 1.00 165.08 ? 175  PHE A CD1 1 
ATOM   1287  C CD2 . PHE A  1 175  ? 185.267 253.156 192.316 1.00 165.08 ? 175  PHE A CD2 1 
ATOM   1288  C CE1 . PHE A  1 175  ? 186.862 255.275 193.050 1.00 165.08 ? 175  PHE A CE1 1 
ATOM   1289  C CE2 . PHE A  1 175  ? 186.300 253.559 191.496 1.00 165.08 ? 175  PHE A CE2 1 
ATOM   1290  C CZ  . PHE A  1 175  ? 187.097 254.619 191.863 1.00 165.08 ? 175  PHE A CZ  1 
ATOM   1291  N N   . LEU A  1 176  ? 182.362 255.715 196.074 1.00 176.95 ? 176  LEU A N   1 
ATOM   1292  C CA  . LEU A  1 176  ? 182.670 256.892 196.880 1.00 176.95 ? 176  LEU A CA  1 
ATOM   1293  C C   . LEU A  1 176  ? 182.171 258.181 196.230 1.00 176.95 ? 176  LEU A C   1 
ATOM   1294  O O   . LEU A  1 176  ? 182.862 259.202 196.217 1.00 176.95 ? 176  LEU A O   1 
ATOM   1295  C CB  . LEU A  1 176  ? 184.170 256.963 197.165 1.00 176.95 ? 176  LEU A CB  1 
ATOM   1296  C CG  . LEU A  1 176  ? 184.717 255.858 198.076 1.00 176.95 ? 176  LEU A CG  1 
ATOM   1297  C CD1 . LEU A  1 176  ? 186.221 255.759 197.961 1.00 176.95 ? 176  LEU A CD1 1 
ATOM   1298  C CD2 . LEU A  1 176  ? 184.325 256.062 199.518 1.00 176.95 ? 176  LEU A CD2 1 
ATOM   1299  N N   . MET A  1 177  ? 180.955 258.140 195.699 1.00 191.71 ? 177  MET A N   1 
ATOM   1300  C CA  . MET A  1 177  ? 180.321 259.319 195.135 1.00 191.71 ? 177  MET A CA  1 
ATOM   1301  C C   . MET A  1 177  ? 178.845 259.328 195.505 1.00 191.71 ? 177  MET A C   1 
ATOM   1302  O O   . MET A  1 177  ? 178.263 258.290 195.830 1.00 191.71 ? 177  MET A O   1 
ATOM   1303  C CB  . MET A  1 177  ? 180.491 259.367 193.621 1.00 191.71 ? 177  MET A CB  1 
ATOM   1304  C CG  . MET A  1 177  ? 180.668 260.762 193.076 1.00 191.71 ? 177  MET A CG  1 
ATOM   1305  S SD  . MET A  1 177  ? 180.674 260.736 191.292 1.00 191.71 ? 177  MET A SD  1 
ATOM   1306  C CE  . MET A  1 177  ? 179.178 259.800 191.101 1.00 191.71 ? 177  MET A CE  1 
ATOM   1307  N N   . ASP A  1 178  ? 178.245 260.513 195.456 1.00 207.50 ? 178  ASP A N   1 
ATOM   1308  C CA  . ASP A  1 178  ? 176.861 260.711 195.860 1.00 207.50 ? 178  ASP A CA  1 
ATOM   1309  C C   . ASP A  1 178  ? 175.950 260.827 194.640 1.00 207.50 ? 178  ASP A C   1 
ATOM   1310  O O   . ASP A  1 178  ? 176.401 260.974 193.502 1.00 207.50 ? 178  ASP A O   1 
ATOM   1311  C CB  . ASP A  1 178  ? 176.738 261.953 196.747 1.00 207.50 ? 178  ASP A CB  1 
ATOM   1312  C CG  . ASP A  1 178  ? 177.781 261.986 197.847 1.00 207.50 ? 178  ASP A CG  1 
ATOM   1313  O OD1 . ASP A  1 178  ? 177.642 261.222 198.825 1.00 207.50 ? 178  ASP A OD1 1 
ATOM   1314  O OD2 . ASP A  1 178  ? 178.742 262.775 197.733 1.00 207.50 ? 178  ASP A OD2 1 
ATOM   1315  N N   . LEU A  1 179  ? 174.642 260.751 194.900 1.00 213.85 ? 179  LEU A N   1 
ATOM   1316  C CA  . LEU A  1 179  ? 173.664 260.771 193.815 1.00 213.85 ? 179  LEU A CA  1 
ATOM   1317  C C   . LEU A  1 179  ? 173.668 262.104 193.077 1.00 213.85 ? 179  LEU A C   1 
ATOM   1318  O O   . LEU A  1 179  ? 173.591 262.136 191.843 1.00 213.85 ? 179  LEU A O   1 
ATOM   1319  C CB  . LEU A  1 179  ? 172.268 260.468 194.360 1.00 213.85 ? 179  LEU A CB  1 
ATOM   1320  C CG  . LEU A  1 179  ? 172.059 259.096 195.003 1.00 213.85 ? 179  LEU A CG  1 
ATOM   1321  C CD1 . LEU A  1 179  ? 170.655 258.985 195.580 1.00 213.85 ? 179  LEU A CD1 1 
ATOM   1322  C CD2 . LEU A  1 179  ? 172.320 257.982 194.000 1.00 213.85 ? 179  LEU A CD2 1 
ATOM   1323  N N   . GLU A  1 180  ? 173.750 263.214 193.808 1.00 216.00 ? 180  GLU A N   1 
ATOM   1324  C CA  . GLU A  1 180  ? 173.709 264.537 193.205 1.00 216.00 ? 180  GLU A CA  1 
ATOM   1325  C C   . GLU A  1 180  ? 174.738 265.433 193.877 1.00 216.00 ? 180  GLU A C   1 
ATOM   1326  O O   . GLU A  1 180  ? 175.149 265.199 195.017 1.00 216.00 ? 180  GLU A O   1 
ATOM   1327  C CB  . GLU A  1 180  ? 172.313 265.167 193.309 1.00 216.00 ? 180  GLU A CB  1 
ATOM   1328  C CG  . GLU A  1 180  ? 171.256 264.511 192.431 1.00 216.00 ? 180  GLU A CG  1 
ATOM   1329  C CD  . GLU A  1 180  ? 171.523 264.690 190.948 1.00 216.00 ? 180  GLU A CD  1 
ATOM   1330  O OE1 . GLU A  1 180  ? 172.285 265.609 190.580 1.00 216.00 ? 180  GLU A OE1 1 
ATOM   1331  O OE2 . GLU A  1 180  ? 170.964 263.912 190.147 1.00 216.00 ? 180  GLU A OE2 1 
ATOM   1332  N N   . GLY A  1 181  ? 175.150 266.470 193.153 1.00 213.99 ? 181  GLY A N   1 
ATOM   1333  C CA  . GLY A  1 181  ? 176.110 267.423 193.673 1.00 213.99 ? 181  GLY A CA  1 
ATOM   1334  C C   . GLY A  1 181  ? 175.463 268.537 194.470 1.00 213.99 ? 181  GLY A C   1 
ATOM   1335  O O   . GLY A  1 181  ? 175.837 269.706 194.336 1.00 213.99 ? 181  GLY A O   1 
ATOM   1336  N N   . LYS A  1 182  ? 174.493 268.182 195.307 1.00 200.89 ? 182  LYS A N   1 
ATOM   1337  C CA  . LYS A  1 182  ? 173.796 269.167 196.117 1.00 200.89 ? 182  LYS A CA  1 
ATOM   1338  C C   . LYS A  1 182  ? 174.730 269.757 197.170 1.00 200.89 ? 182  LYS A C   1 
ATOM   1339  O O   . LYS A  1 182  ? 175.806 269.224 197.457 1.00 200.89 ? 182  LYS A O   1 
ATOM   1340  C CB  . LYS A  1 182  ? 172.579 268.538 196.797 1.00 200.89 ? 182  LYS A CB  1 
ATOM   1341  C CG  . LYS A  1 182  ? 171.432 268.211 195.856 1.00 200.89 ? 182  LYS A CG  1 
ATOM   1342  C CD  . LYS A  1 182  ? 170.387 267.347 196.545 1.00 200.89 ? 182  LYS A CD  1 
ATOM   1343  C CE  . LYS A  1 182  ? 169.188 267.104 195.645 1.00 200.89 ? 182  LYS A CE  1 
ATOM   1344  N NZ  . LYS A  1 182  ? 168.289 268.288 195.589 1.00 200.89 ? 182  LYS A NZ  1 
ATOM   1345  N N   . GLN A  1 183  ? 174.301 270.877 197.747 1.00 198.97 ? 183  GLN A N   1 
ATOM   1346  C CA  . GLN A  1 183  ? 175.059 271.508 198.815 1.00 198.97 ? 183  GLN A CA  1 
ATOM   1347  C C   . GLN A  1 183  ? 175.171 270.566 200.011 1.00 198.97 ? 183  GLN A C   1 
ATOM   1348  O O   . GLN A  1 183  ? 174.362 269.652 200.197 1.00 198.97 ? 183  GLN A O   1 
ATOM   1349  C CB  . GLN A  1 183  ? 174.399 272.822 199.238 1.00 198.97 ? 183  GLN A CB  1 
ATOM   1350  C CG  . GLN A  1 183  ? 174.191 273.815 198.102 1.00 198.97 ? 183  GLN A CG  1 
ATOM   1351  C CD  . GLN A  1 183  ? 175.476 274.502 197.679 1.00 198.97 ? 183  GLN A CD  1 
ATOM   1352  O OE1 . GLN A  1 183  ? 176.513 274.363 198.328 1.00 198.97 ? 183  GLN A OE1 1 
ATOM   1353  N NE2 . GLN A  1 183  ? 175.412 275.253 196.586 1.00 198.97 ? 183  GLN A NE2 1 
ATOM   1354  N N   . GLY A  1 184  ? 176.198 270.790 200.822 1.00 190.12 ? 184  GLY A N   1 
ATOM   1355  C CA  . GLY A  1 184  ? 176.459 269.903 201.931 1.00 190.12 ? 184  GLY A CA  1 
ATOM   1356  C C   . GLY A  1 184  ? 177.225 270.591 203.038 1.00 190.12 ? 184  GLY A C   1 
ATOM   1357  O O   . GLY A  1 184  ? 177.382 271.814 203.048 1.00 190.12 ? 184  GLY A O   1 
ATOM   1358  N N   . ASN A  1 185  ? 177.702 269.776 203.981 1.00 171.61 ? 185  ASN A N   1 
ATOM   1359  C CA  . ASN A  1 185  ? 178.388 270.273 205.162 1.00 171.61 ? 185  ASN A CA  1 
ATOM   1360  C C   . ASN A  1 185  ? 179.790 269.708 205.345 1.00 171.61 ? 185  ASN A C   1 
ATOM   1361  O O   . ASN A  1 185  ? 180.403 269.960 206.388 1.00 171.61 ? 185  ASN A O   1 
ATOM   1362  C CB  . ASN A  1 185  ? 177.564 269.970 206.424 1.00 171.61 ? 185  ASN A CB  1 
ATOM   1363  C CG  . ASN A  1 185  ? 176.338 270.855 206.551 1.00 171.61 ? 185  ASN A CG  1 
ATOM   1364  O OD1 . ASN A  1 185  ? 175.722 271.234 205.555 1.00 171.61 ? 185  ASN A OD1 1 
ATOM   1365  N ND2 . ASN A  1 185  ? 175.975 271.186 207.784 1.00 171.61 ? 185  ASN A ND2 1 
ATOM   1366  N N   . PHE A  1 186  ? 180.313 268.955 204.373 1.00 159.65 ? 186  PHE A N   1 
ATOM   1367  C CA  . PHE A  1 186  ? 181.625 268.311 204.475 1.00 159.65 ? 186  PHE A CA  1 
ATOM   1368  C C   . PHE A  1 186  ? 181.688 267.401 205.704 1.00 159.65 ? 186  PHE A C   1 
ATOM   1369  O O   . PHE A  1 186  ? 182.461 267.618 206.640 1.00 159.65 ? 186  PHE A O   1 
ATOM   1370  C CB  . PHE A  1 186  ? 182.752 269.350 204.497 1.00 159.65 ? 186  PHE A CB  1 
ATOM   1371  C CG  . PHE A  1 186  ? 182.728 270.300 203.334 1.00 159.65 ? 186  PHE A CG  1 
ATOM   1372  C CD1 . PHE A  1 186  ? 183.224 269.917 202.099 1.00 159.65 ? 186  PHE A CD1 1 
ATOM   1373  C CD2 . PHE A  1 186  ? 182.214 271.579 203.478 1.00 159.65 ? 186  PHE A CD2 1 
ATOM   1374  C CE1 . PHE A  1 186  ? 183.205 270.790 201.028 1.00 159.65 ? 186  PHE A CE1 1 
ATOM   1375  C CE2 . PHE A  1 186  ? 182.191 272.456 202.411 1.00 159.65 ? 186  PHE A CE2 1 
ATOM   1376  C CZ  . PHE A  1 186  ? 182.688 272.062 201.185 1.00 159.65 ? 186  PHE A CZ  1 
ATOM   1377  N N   . LYS A  1 187  ? 180.846 266.367 205.686 1.00 150.93 ? 187  LYS A N   1 
ATOM   1378  C CA  . LYS A  1 187  ? 180.682 265.474 206.825 1.00 150.93 ? 187  LYS A CA  1 
ATOM   1379  C C   . LYS A  1 187  ? 181.219 264.071 206.559 1.00 150.93 ? 187  LYS A C   1 
ATOM   1380  O O   . LYS A  1 187  ? 180.842 263.126 207.260 1.00 150.93 ? 187  LYS A O   1 
ATOM   1381  C CB  . LYS A  1 187  ? 179.209 265.410 207.232 1.00 150.93 ? 187  LYS A CB  1 
ATOM   1382  C CG  . LYS A  1 187  ? 178.707 266.669 207.920 1.00 150.93 ? 187  LYS A CG  1 
ATOM   1383  C CD  . LYS A  1 187  ? 177.406 266.418 208.666 1.00 150.93 ? 187  LYS A CD  1 
ATOM   1384  C CE  . LYS A  1 187  ? 176.264 266.133 207.706 1.00 150.93 ? 187  LYS A CE  1 
ATOM   1385  N NZ  . LYS A  1 187  ? 174.947 266.133 208.400 1.00 150.93 ? 187  LYS A NZ  1 
ATOM   1386  N N   . ASN A  1 188  ? 182.093 263.911 205.567 1.00 141.13 ? 188  ASN A N   1 
ATOM   1387  C CA  . ASN A  1 188  ? 182.676 262.604 205.275 1.00 141.13 ? 188  ASN A CA  1 
ATOM   1388  C C   . ASN A  1 188  ? 183.996 262.792 204.545 1.00 141.13 ? 188  ASN A C   1 
ATOM   1389  O O   . ASN A  1 188  ? 184.028 263.380 203.460 1.00 141.13 ? 188  ASN A O   1 
ATOM   1390  C CB  . ASN A  1 188  ? 181.721 261.746 204.444 1.00 141.13 ? 188  ASN A CB  1 
ATOM   1391  C CG  . ASN A  1 188  ? 181.057 262.523 203.326 1.00 141.13 ? 188  ASN A CG  1 
ATOM   1392  O OD1 . ASN A  1 188  ? 181.268 263.727 203.179 1.00 141.13 ? 188  ASN A OD1 1 
ATOM   1393  N ND2 . ASN A  1 188  ? 180.248 261.835 202.529 1.00 141.13 ? 188  ASN A ND2 1 
ATOM   1394  N N   . LEU A  1 189  ? 185.078 262.296 205.141 1.00 123.19 ? 189  LEU A N   1 
ATOM   1395  C CA  . LEU A  1 189  ? 186.385 262.332 204.501 1.00 123.19 ? 189  LEU A CA  1 
ATOM   1396  C C   . LEU A  1 189  ? 186.540 261.147 203.557 1.00 123.19 ? 189  LEU A C   1 
ATOM   1397  O O   . LEU A  1 189  ? 186.092 260.036 203.854 1.00 123.19 ? 189  LEU A O   1 
ATOM   1398  C CB  . LEU A  1 189  ? 187.494 262.315 205.554 1.00 123.19 ? 189  LEU A CB  1 
ATOM   1399  C CG  . LEU A  1 189  ? 188.925 262.059 205.082 1.00 123.19 ? 189  LEU A CG  1 
ATOM   1400  C CD1 . LEU A  1 189  ? 189.409 263.182 204.190 1.00 123.19 ? 189  LEU A CD1 1 
ATOM   1401  C CD2 . LEU A  1 189  ? 189.830 261.917 206.279 1.00 123.19 ? 189  LEU A CD2 1 
ATOM   1402  N N   . ARG A  1 190  ? 187.169 261.389 202.410 1.00 113.26 ? 190  ARG A N   1 
ATOM   1403  C CA  . ARG A  1 190  ? 187.419 260.356 201.415 1.00 113.26 ? 190  ARG A CA  1 
ATOM   1404  C C   . ARG A  1 190  ? 188.919 260.220 201.205 1.00 113.26 ? 190  ARG A C   1 
ATOM   1405  O O   . ARG A  1 190  ? 189.615 261.223 201.014 1.00 113.26 ? 190  ARG A O   1 
ATOM   1406  C CB  . ARG A  1 190  ? 186.710 260.681 200.099 1.00 113.26 ? 190  ARG A CB  1 
ATOM   1407  C CG  . ARG A  1 190  ? 185.213 260.416 200.151 1.00 113.26 ? 190  ARG A CG  1 
ATOM   1408  C CD  . ARG A  1 190  ? 184.752 259.569 198.994 1.00 113.26 ? 190  ARG A CD  1 
ATOM   1409  N NE  . ARG A  1 190  ? 183.319 259.692 198.742 1.00 113.26 ? 190  ARG A NE  1 
ATOM   1410  C CZ  . ARG A  1 190  ? 182.370 259.073 199.432 1.00 113.26 ? 190  ARG A CZ  1 
ATOM   1411  N NH1 . ARG A  1 190  ? 182.656 258.267 200.438 1.00 113.26 ? 190  ARG A NH1 1 
ATOM   1412  N NH2 . ARG A  1 190  ? 181.096 259.285 199.118 1.00 113.26 ? 190  ARG A NH2 1 
ATOM   1413  N N   . GLU A  1 191  ? 189.412 258.985 201.243 1.00 99.66  ? 191  GLU A N   1 
ATOM   1414  C CA  . GLU A  1 191  ? 190.839 258.712 201.184 1.00 99.66  ? 191  GLU A CA  1 
ATOM   1415  C C   . GLU A  1 191  ? 191.126 257.646 200.139 1.00 99.66  ? 191  GLU A C   1 
ATOM   1416  O O   . GLU A  1 191  ? 190.309 256.755 199.897 1.00 99.66  ? 191  GLU A O   1 
ATOM   1417  C CB  . GLU A  1 191  ? 191.373 258.248 202.543 1.00 99.66  ? 191  GLU A CB  1 
ATOM   1418  C CG  . GLU A  1 191  ? 190.961 259.118 203.709 1.00 99.66  ? 191  GLU A CG  1 
ATOM   1419  C CD  . GLU A  1 191  ? 191.800 258.862 204.937 1.00 99.66  ? 191  GLU A CD  1 
ATOM   1420  O OE1 . GLU A  1 191  ? 191.856 259.746 205.802 1.00 99.66  ? 191  GLU A OE1 1 
ATOM   1421  O OE2 . GLU A  1 191  ? 192.412 257.782 205.042 1.00 99.66  ? 191  GLU A OE2 1 
ATOM   1422  N N   . PHE A  1 192  ? 192.298 257.750 199.519 1.00 92.85  ? 192  PHE A N   1 
ATOM   1423  C CA  . PHE A  1 192  ? 192.755 256.778 198.537 1.00 92.85  ? 192  PHE A CA  1 
ATOM   1424  C C   . PHE A  1 192  ? 194.227 256.490 198.782 1.00 92.85  ? 192  PHE A C   1 
ATOM   1425  O O   . PHE A  1 192  ? 194.954 257.314 199.338 1.00 92.85  ? 192  PHE A O   1 
ATOM   1426  C CB  . PHE A  1 192  ? 192.561 257.275 197.098 1.00 92.85  ? 192  PHE A CB  1 
ATOM   1427  C CG  . PHE A  1 192  ? 191.122 257.446 196.694 1.00 92.85  ? 192  PHE A CG  1 
ATOM   1428  C CD1 . PHE A  1 192  ? 190.391 258.542 197.119 1.00 92.85  ? 192  PHE A CD1 1 
ATOM   1429  C CD2 . PHE A  1 192  ? 190.507 256.520 195.873 1.00 92.85  ? 192  PHE A CD2 1 
ATOM   1430  C CE1 . PHE A  1 192  ? 189.073 258.704 196.746 1.00 92.85  ? 192  PHE A CE1 1 
ATOM   1431  C CE2 . PHE A  1 192  ? 189.188 256.678 195.497 1.00 92.85  ? 192  PHE A CE2 1 
ATOM   1432  C CZ  . PHE A  1 192  ? 188.472 257.772 195.933 1.00 92.85  ? 192  PHE A CZ  1 
ATOM   1433  N N   . VAL A  1 193  ? 194.663 255.306 198.362 1.00 87.59  ? 193  VAL A N   1 
ATOM   1434  C CA  . VAL A  1 193  ? 196.071 254.924 198.417 1.00 87.59  ? 193  VAL A CA  1 
ATOM   1435  C C   . VAL A  1 193  ? 196.402 254.179 197.133 1.00 87.59  ? 193  VAL A C   1 
ATOM   1436  O O   . VAL A  1 193  ? 195.841 253.110 196.875 1.00 87.59  ? 193  VAL A O   1 
ATOM   1437  C CB  . VAL A  1 193  ? 196.394 254.053 199.642 1.00 87.59  ? 193  VAL A CB  1 
ATOM   1438  C CG1 . VAL A  1 193  ? 197.697 253.308 199.433 1.00 87.59  ? 193  VAL A CG1 1 
ATOM   1439  C CG2 . VAL A  1 193  ? 196.473 254.908 200.885 1.00 87.59  ? 193  VAL A CG2 1 
ATOM   1440  N N   . PHE A  1 194  ? 197.305 254.736 196.331 1.00 88.29  ? 194  PHE A N   1 
ATOM   1441  C CA  . PHE A  1 194  ? 197.708 254.149 195.061 1.00 88.29  ? 194  PHE A CA  1 
ATOM   1442  C C   . PHE A  1 194  ? 199.086 253.524 195.203 1.00 88.29  ? 194  PHE A C   1 
ATOM   1443  O O   . PHE A  1 194  ? 199.996 254.142 195.762 1.00 88.29  ? 194  PHE A O   1 
ATOM   1444  C CB  . PHE A  1 194  ? 197.735 255.198 193.949 1.00 88.29  ? 194  PHE A CB  1 
ATOM   1445  C CG  . PHE A  1 194  ? 196.411 255.850 193.694 1.00 88.29  ? 194  PHE A CG  1 
ATOM   1446  C CD1 . PHE A  1 194  ? 195.319 255.104 193.304 1.00 88.29  ? 194  PHE A CD1 1 
ATOM   1447  C CD2 . PHE A  1 194  ? 196.264 257.215 193.829 1.00 88.29  ? 194  PHE A CD2 1 
ATOM   1448  C CE1 . PHE A  1 194  ? 194.103 255.708 193.065 1.00 88.29  ? 194  PHE A CE1 1 
ATOM   1449  C CE2 . PHE A  1 194  ? 195.050 257.822 193.589 1.00 88.29  ? 194  PHE A CE2 1 
ATOM   1450  C CZ  . PHE A  1 194  ? 193.969 257.069 193.209 1.00 88.29  ? 194  PHE A CZ  1 
ATOM   1451  N N   . LYS A  1 195  ? 199.237 252.306 194.699 1.00 95.26  ? 195  LYS A N   1 
ATOM   1452  C CA  . LYS A  1 195  ? 200.529 251.642 194.642 1.00 95.26  ? 195  LYS A CA  1 
ATOM   1453  C C   . LYS A  1 195  ? 200.731 251.063 193.253 1.00 95.26  ? 195  LYS A C   1 
ATOM   1454  O O   . LYS A  1 195  ? 199.772 250.669 192.585 1.00 95.26  ? 195  LYS A O   1 
ATOM   1455  C CB  . LYS A  1 195  ? 200.645 250.525 195.674 1.00 95.26  ? 195  LYS A CB  1 
ATOM   1456  C CG  . LYS A  1 195  ? 200.632 250.994 197.105 1.00 95.26  ? 195  LYS A CG  1 
ATOM   1457  C CD  . LYS A  1 195  ? 200.608 249.807 198.037 1.00 95.26  ? 195  LYS A CD  1 
ATOM   1458  C CE  . LYS A  1 195  ? 201.890 249.006 197.922 1.00 95.26  ? 195  LYS A CE  1 
ATOM   1459  N NZ  . LYS A  1 195  ? 202.034 248.042 199.042 1.00 95.26  ? 195  LYS A NZ  1 
ATOM   1460  N N   . ASN A  1 196  ? 201.992 251.010 192.824 1.00 109.12 ? 196  ASN A N   1 
ATOM   1461  C CA  . ASN A  1 196  ? 202.346 250.468 191.509 1.00 109.12 ? 196  ASN A CA  1 
ATOM   1462  C C   . ASN A  1 196  ? 203.695 249.764 191.643 1.00 109.12 ? 196  ASN A C   1 
ATOM   1463  O O   . ASN A  1 196  ? 204.750 250.392 191.525 1.00 109.12 ? 196  ASN A O   1 
ATOM   1464  C CB  . ASN A  1 196  ? 202.383 251.564 190.453 1.00 109.12 ? 196  ASN A CB  1 
ATOM   1465  C CG  . ASN A  1 196  ? 202.163 251.030 189.055 1.00 109.12 ? 196  ASN A CG  1 
ATOM   1466  O OD1 . ASN A  1 196  ? 201.179 250.343 188.789 1.00 109.12 ? 196  ASN A OD1 1 
ATOM   1467  N ND2 . ASN A  1 196  ? 203.084 251.341 188.152 1.00 109.12 ? 196  ASN A ND2 1 
ATOM   1468  N N   . ILE A  1 197  ? 203.649 248.455 191.890 1.00 118.13 ? 197  ILE A N   1 
ATOM   1469  C CA  . ILE A  1 197  ? 204.842 247.622 191.950 1.00 118.13 ? 197  ILE A CA  1 
ATOM   1470  C C   . ILE A  1 197  ? 204.547 246.297 191.263 1.00 118.13 ? 197  ILE A C   1 
ATOM   1471  O O   . ILE A  1 197  ? 203.393 245.893 191.109 1.00 118.13 ? 197  ILE A O   1 
ATOM   1472  C CB  . ILE A  1 197  ? 205.324 247.366 193.396 1.00 118.13 ? 197  ILE A CB  1 
ATOM   1473  C CG1 . ILE A  1 197  ? 204.182 246.813 194.250 1.00 118.13 ? 197  ILE A CG1 1 
ATOM   1474  C CG2 . ILE A  1 197  ? 205.900 248.631 194.009 1.00 118.13 ? 197  ILE A CG2 1 
ATOM   1475  C CD1 . ILE A  1 197  ? 204.609 246.393 195.639 1.00 118.13 ? 197  ILE A CD1 1 
ATOM   1476  N N   . ASP A  1 198  ? 205.621 245.623 190.847 1.00 131.83 ? 198  ASP A N   1 
ATOM   1477  C CA  . ASP A  1 198  ? 205.547 244.266 190.301 1.00 131.83 ? 198  ASP A CA  1 
ATOM   1478  C C   . ASP A  1 198  ? 204.578 244.179 189.126 1.00 131.83 ? 198  ASP A C   1 
ATOM   1479  O O   . ASP A  1 198  ? 203.892 243.170 188.941 1.00 131.83 ? 198  ASP A O   1 
ATOM   1480  C CB  . ASP A  1 198  ? 205.166 243.259 191.389 1.00 131.83 ? 198  ASP A CB  1 
ATOM   1481  C CG  . ASP A  1 198  ? 206.127 243.280 192.561 1.00 131.83 ? 198  ASP A CG  1 
ATOM   1482  O OD1 . ASP A  1 198  ? 207.225 243.857 192.419 1.00 131.83 ? 198  ASP A OD1 1 
ATOM   1483  O OD2 . ASP A  1 198  ? 205.785 242.722 193.626 1.00 131.83 ? 198  ASP A OD2 1 
ATOM   1484  N N   . GLY A  1 199  ? 204.514 245.238 188.325 1.00 135.32 ? 199  GLY A N   1 
ATOM   1485  C CA  . GLY A  1 199  ? 203.629 245.244 187.180 1.00 135.32 ? 199  GLY A CA  1 
ATOM   1486  C C   . GLY A  1 199  ? 202.158 245.253 187.516 1.00 135.32 ? 199  GLY A C   1 
ATOM   1487  O O   . GLY A  1 199  ? 201.338 244.896 186.668 1.00 135.32 ? 199  GLY A O   1 
ATOM   1488  N N   . TYR A  1 200  ? 201.792 245.650 188.732 1.00 122.00 ? 200  TYR A N   1 
ATOM   1489  C CA  . TYR A  1 200  ? 200.397 245.689 189.147 1.00 122.00 ? 200  TYR A CA  1 
ATOM   1490  C C   . TYR A  1 200  ? 200.064 247.069 189.690 1.00 122.00 ? 200  TYR A C   1 
ATOM   1491  O O   . TYR A  1 200  ? 200.805 247.612 190.515 1.00 122.00 ? 200  TYR A O   1 
ATOM   1492  C CB  . TYR A  1 200  ? 200.102 244.620 190.202 1.00 122.00 ? 200  TYR A CB  1 
ATOM   1493  C CG  . TYR A  1 200  ? 199.642 243.307 189.616 1.00 122.00 ? 200  TYR A CG  1 
ATOM   1494  C CD1 . TYR A  1 200  ? 200.491 242.543 188.831 1.00 122.00 ? 200  TYR A CD1 1 
ATOM   1495  C CD2 . TYR A  1 200  ? 198.356 242.838 189.839 1.00 122.00 ? 200  TYR A CD2 1 
ATOM   1496  C CE1 . TYR A  1 200  ? 200.076 241.344 188.291 1.00 122.00 ? 200  TYR A CE1 1 
ATOM   1497  C CE2 . TYR A  1 200  ? 197.931 241.639 189.302 1.00 122.00 ? 200  TYR A CE2 1 
ATOM   1498  C CZ  . TYR A  1 200  ? 198.796 240.897 188.528 1.00 122.00 ? 200  TYR A CZ  1 
ATOM   1499  O OH  . TYR A  1 200  ? 198.380 239.703 187.989 1.00 122.00 ? 200  TYR A OH  1 
ATOM   1500  N N   . PHE A  1 201  ? 198.955 247.631 189.220 1.00 104.78 ? 201  PHE A N   1 
ATOM   1501  C CA  . PHE A  1 201  ? 198.442 248.900 189.723 1.00 104.78 ? 201  PHE A CA  1 
ATOM   1502  C C   . PHE A  1 201  ? 197.351 248.594 190.740 1.00 104.78 ? 201  PHE A C   1 
ATOM   1503  O O   . PHE A  1 201  ? 196.269 248.128 190.375 1.00 104.78 ? 201  PHE A O   1 
ATOM   1504  C CB  . PHE A  1 201  ? 197.908 249.755 188.577 1.00 104.78 ? 201  PHE A CB  1 
ATOM   1505  C CG  . PHE A  1 201  ? 197.559 251.157 188.976 1.00 104.78 ? 201  PHE A CG  1 
ATOM   1506  C CD1 . PHE A  1 201  ? 196.338 251.445 189.551 1.00 104.78 ? 201  PHE A CD1 1 
ATOM   1507  C CD2 . PHE A  1 201  ? 198.450 252.190 188.767 1.00 104.78 ? 201  PHE A CD2 1 
ATOM   1508  C CE1 . PHE A  1 201  ? 196.016 252.731 189.912 1.00 104.78 ? 201  PHE A CE1 1 
ATOM   1509  C CE2 . PHE A  1 201  ? 198.130 253.479 189.129 1.00 104.78 ? 201  PHE A CE2 1 
ATOM   1510  C CZ  . PHE A  1 201  ? 196.912 253.747 189.703 1.00 104.78 ? 201  PHE A CZ  1 
ATOM   1511  N N   . LYS A  1 202  ? 197.633 248.854 192.012 1.00 94.35  ? 202  LYS A N   1 
ATOM   1512  C CA  . LYS A  1 202  ? 196.719 248.538 193.099 1.00 94.35  ? 202  LYS A CA  1 
ATOM   1513  C C   . LYS A  1 202  ? 196.129 249.817 193.673 1.00 94.35  ? 202  LYS A C   1 
ATOM   1514  O O   . LYS A  1 202  ? 196.839 250.808 193.863 1.00 94.35  ? 202  LYS A O   1 
ATOM   1515  C CB  . LYS A  1 202  ? 197.431 247.744 194.197 1.00 94.35  ? 202  LYS A CB  1 
ATOM   1516  C CG  . LYS A  1 202  ? 198.088 246.469 193.693 1.00 94.35  ? 202  LYS A CG  1 
ATOM   1517  C CD  . LYS A  1 202  ? 198.777 245.707 194.809 1.00 94.35  ? 202  LYS A CD  1 
ATOM   1518  C CE  . LYS A  1 202  ? 198.807 244.218 194.509 1.00 94.35  ? 202  LYS A CE  1 
ATOM   1519  N NZ  . LYS A  1 202  ? 199.509 243.446 195.570 1.00 94.35  ? 202  LYS A NZ  1 
ATOM   1520  N N   . ILE A  1 203  ? 194.827 249.787 193.944 1.00 87.85  ? 203  ILE A N   1 
ATOM   1521  C CA  . ILE A  1 203  ? 194.096 250.924 194.483 1.00 87.85  ? 203  ILE A CA  1 
ATOM   1522  C C   . ILE A  1 203  ? 193.485 250.521 195.814 1.00 87.85  ? 203  ILE A C   1 
ATOM   1523  O O   . ILE A  1 203  ? 193.019 249.391 195.986 1.00 87.85  ? 203  ILE A O   1 
ATOM   1524  C CB  . ILE A  1 203  ? 193.005 251.413 193.507 1.00 87.85  ? 203  ILE A CB  1 
ATOM   1525  C CG1 . ILE A  1 203  ? 193.640 252.002 192.252 1.00 87.85  ? 203  ILE A CG1 1 
ATOM   1526  C CG2 . ILE A  1 203  ? 192.102 252.440 194.164 1.00 87.85  ? 203  ILE A CG2 1 
ATOM   1527  C CD1 . ILE A  1 203  ? 192.692 252.096 191.079 1.00 87.85  ? 203  ILE A CD1 1 
ATOM   1528  N N   . TYR A  1 204  ? 193.507 251.447 196.768 1.00 85.53  ? 204  TYR A N   1 
ATOM   1529  C CA  . TYR A  1 204  ? 192.861 251.252 198.055 1.00 85.53  ? 204  TYR A CA  1 
ATOM   1530  C C   . TYR A  1 204  ? 192.026 252.484 198.367 1.00 85.53  ? 204  TYR A C   1 
ATOM   1531  O O   . TYR A  1 204  ? 192.305 253.577 197.870 1.00 85.53  ? 204  TYR A O   1 
ATOM   1532  C CB  . TYR A  1 204  ? 193.884 250.995 199.165 1.00 85.53  ? 204  TYR A CB  1 
ATOM   1533  C CG  . TYR A  1 204  ? 194.789 249.816 198.896 1.00 85.53  ? 204  TYR A CG  1 
ATOM   1534  C CD1 . TYR A  1 204  ? 195.881 249.931 198.055 1.00 85.53  ? 204  TYR A CD1 1 
ATOM   1535  C CD2 . TYR A  1 204  ? 194.553 248.587 199.485 1.00 85.53  ? 204  TYR A CD2 1 
ATOM   1536  C CE1 . TYR A  1 204  ? 196.708 248.857 197.807 1.00 85.53  ? 204  TYR A CE1 1 
ATOM   1537  C CE2 . TYR A  1 204  ? 195.376 247.507 199.241 1.00 85.53  ? 204  TYR A CE2 1 
ATOM   1538  C CZ  . TYR A  1 204  ? 196.452 247.650 198.403 1.00 85.53  ? 204  TYR A CZ  1 
ATOM   1539  O OH  . TYR A  1 204  ? 197.277 246.580 198.156 1.00 85.53  ? 204  TYR A OH  1 
ATOM   1540  N N   . SER A  1 205  ? 190.994 252.302 199.188 1.00 91.83  ? 205  SER A N   1 
ATOM   1541  C CA  . SER A  1 205  ? 190.069 253.387 199.480 1.00 91.83  ? 205  SER A CA  1 
ATOM   1542  C C   . SER A  1 205  ? 189.447 253.172 200.850 1.00 91.83  ? 205  SER A C   1 
ATOM   1543  O O   . SER A  1 205  ? 189.614 252.123 201.475 1.00 91.83  ? 205  SER A O   1 
ATOM   1544  C CB  . SER A  1 205  ? 188.978 253.491 198.414 1.00 91.83  ? 205  SER A CB  1 
ATOM   1545  O OG  . SER A  1 205  ? 187.779 252.883 198.861 1.00 91.83  ? 205  SER A OG  1 
ATOM   1546  N N   . LYS A  1 206  ? 188.719 254.190 201.311 1.00 102.77 ? 206  LYS A N   1 
ATOM   1547  C CA  . LYS A  1 206  ? 188.028 254.154 202.592 1.00 102.77 ? 206  LYS A CA  1 
ATOM   1548  C C   . LYS A  1 206  ? 187.110 255.364 202.689 1.00 102.77 ? 206  LYS A C   1 
ATOM   1549  O O   . LYS A  1 206  ? 187.440 256.437 202.182 1.00 102.77 ? 206  LYS A O   1 
ATOM   1550  C CB  . LYS A  1 206  ? 189.024 254.147 203.759 1.00 102.77 ? 206  LYS A CB  1 
ATOM   1551  C CG  . LYS A  1 206  ? 188.383 254.211 205.131 1.00 102.77 ? 206  LYS A CG  1 
ATOM   1552  C CD  . LYS A  1 206  ? 187.477 253.018 205.378 1.00 102.77 ? 206  LYS A CD  1 
ATOM   1553  C CE  . LYS A  1 206  ? 187.006 252.977 206.823 1.00 102.77 ? 206  LYS A CE  1 
ATOM   1554  N NZ  . LYS A  1 206  ? 186.378 251.672 207.172 1.00 102.77 ? 206  LYS A NZ  1 
ATOM   1555  N N   . HIS A  1 207  ? 185.960 255.180 203.334 1.00 115.02 ? 207  HIS A N   1 
ATOM   1556  C CA  . HIS A  1 207  ? 185.017 256.255 203.608 1.00 115.02 ? 207  HIS A CA  1 
ATOM   1557  C C   . HIS A  1 207  ? 184.877 256.430 205.114 1.00 115.02 ? 207  HIS A C   1 
ATOM   1558  O O   . HIS A  1 207  ? 184.693 255.452 205.844 1.00 115.02 ? 207  HIS A O   1 
ATOM   1559  C CB  . HIS A  1 207  ? 183.649 255.962 202.989 1.00 115.02 ? 207  HIS A CB  1 
ATOM   1560  C CG  . HIS A  1 207  ? 182.519 256.687 203.650 1.00 115.02 ? 207  HIS A CG  1 
ATOM   1561  N ND1 . HIS A  1 207  ? 182.327 258.045 203.516 1.00 115.02 ? 207  HIS A ND1 1 
ATOM   1562  C CD2 . HIS A  1 207  ? 181.519 256.242 204.448 1.00 115.02 ? 207  HIS A CD2 1 
ATOM   1563  C CE1 . HIS A  1 207  ? 181.258 258.406 204.203 1.00 115.02 ? 207  HIS A CE1 1 
ATOM   1564  N NE2 . HIS A  1 207  ? 180.750 257.331 204.778 1.00 115.02 ? 207  HIS A NE2 1 
ATOM   1565  N N   . THR A  1 208  ? 184.973 257.680 205.580 1.00 129.16 ? 208  THR A N   1 
ATOM   1566  C CA  . THR A  1 208  ? 184.906 257.975 207.010 1.00 129.16 ? 208  THR A CA  1 
ATOM   1567  C C   . THR A  1 208  ? 184.124 259.256 207.281 1.00 129.16 ? 208  THR A C   1 
ATOM   1568  O O   . THR A  1 208  ? 184.494 260.324 206.778 1.00 129.16 ? 208  THR A O   1 
ATOM   1569  C CB  . THR A  1 208  ? 186.308 258.115 207.610 1.00 129.16 ? 208  THR A CB  1 
ATOM   1570  O OG1 . THR A  1 208  ? 186.978 259.225 206.999 1.00 129.16 ? 208  THR A OG1 1 
ATOM   1571  C CG2 . THR A  1 208  ? 187.134 256.850 207.411 1.00 129.16 ? 208  THR A CG2 1 
ATOM   1572  N N   . PRO A  1 209  ? 183.050 259.198 208.068 1.00 138.76 ? 209  PRO A N   1 
ATOM   1573  C CA  . PRO A  1 209  ? 182.384 260.436 208.493 1.00 138.76 ? 209  PRO A CA  1 
ATOM   1574  C C   . PRO A  1 209  ? 183.185 261.137 209.579 1.00 138.76 ? 209  PRO A C   1 
ATOM   1575  O O   . PRO A  1 209  ? 183.707 260.500 210.497 1.00 138.76 ? 209  PRO A O   1 
ATOM   1576  C CB  . PRO A  1 209  ? 181.025 259.954 209.022 1.00 138.76 ? 209  PRO A CB  1 
ATOM   1577  C CG  . PRO A  1 209  ? 180.949 258.480 208.697 1.00 138.76 ? 209  PRO A CG  1 
ATOM   1578  C CD  . PRO A  1 209  ? 182.353 258.000 208.556 1.00 138.76 ? 209  PRO A CD  1 
ATOM   1579  N N   . ILE A  1 210  ? 183.277 262.464 209.471 1.00 144.43 ? 210  ILE A N   1 
ATOM   1580  C CA  . ILE A  1 210  ? 184.105 263.260 210.372 1.00 144.43 ? 210  ILE A CA  1 
ATOM   1581  C C   . ILE A  1 210  ? 183.422 264.595 210.633 1.00 144.43 ? 210  ILE A C   1 
ATOM   1582  O O   . ILE A  1 210  ? 182.644 265.085 209.810 1.00 144.43 ? 210  ILE A O   1 
ATOM   1583  C CB  . ILE A  1 210  ? 185.523 263.488 209.795 1.00 144.43 ? 210  ILE A CB  1 
ATOM   1584  C CG1 . ILE A  1 210  ? 185.431 264.096 208.394 1.00 144.43 ? 210  ILE A CG1 1 
ATOM   1585  C CG2 . ILE A  1 210  ? 186.319 262.192 209.770 1.00 144.43 ? 210  ILE A CG2 1 
ATOM   1586  C CD1 . ILE A  1 210  ? 186.658 264.881 207.988 1.00 144.43 ? 210  ILE A CD1 1 
ATOM   1587  N N   . ASN A  1 211  ? 183.720 265.187 211.794 1.00 149.80 ? 211  ASN A N   1 
ATOM   1588  C CA  . ASN A  1 211  ? 183.279 266.549 212.098 1.00 149.80 ? 211  ASN A CA  1 
ATOM   1589  C C   . ASN A  1 211  ? 184.253 267.151 213.109 1.00 149.80 ? 211  ASN A C   1 
ATOM   1590  O O   . ASN A  1 211  ? 184.125 266.918 214.314 1.00 149.80 ? 211  ASN A O   1 
ATOM   1591  C CB  . ASN A  1 211  ? 181.847 266.564 212.619 1.00 149.80 ? 211  ASN A CB  1 
ATOM   1592  C CG  . ASN A  1 211  ? 181.635 265.613 213.782 1.00 149.80 ? 211  ASN A CG  1 
ATOM   1593  O OD1 . ASN A  1 211  ? 182.219 264.531 213.828 1.00 149.80 ? 211  ASN A OD1 1 
ATOM   1594  N ND2 . ASN A  1 211  ? 180.800 266.018 214.733 1.00 149.80 ? 211  ASN A ND2 1 
ATOM   1595  N N   . LEU A  1 212  ? 185.209 267.937 212.615 1.00 148.62 ? 212  LEU A N   1 
ATOM   1596  C CA  . LEU A  1 212  ? 186.172 268.610 213.477 1.00 148.62 ? 212  LEU A CA  1 
ATOM   1597  C C   . LEU A  1 212  ? 186.646 269.884 212.795 1.00 148.62 ? 212  LEU A C   1 
ATOM   1598  O O   . LEU A  1 212  ? 186.514 270.047 211.579 1.00 148.62 ? 212  LEU A O   1 
ATOM   1599  C CB  . LEU A  1 212  ? 187.378 267.717 213.806 1.00 148.62 ? 212  LEU A CB  1 
ATOM   1600  C CG  . LEU A  1 212  ? 187.276 266.719 214.963 1.00 148.62 ? 212  LEU A CG  1 
ATOM   1601  C CD1 . LEU A  1 212  ? 186.897 265.337 214.453 1.00 148.62 ? 212  LEU A CD1 1 
ATOM   1602  C CD2 . LEU A  1 212  ? 188.579 266.664 215.746 1.00 148.62 ? 212  LEU A CD2 1 
ATOM   1603  N N   . VAL A  1 213  ? 187.198 270.794 213.600 1.00 146.26 ? 213  VAL A N   1 
ATOM   1604  C CA  . VAL A  1 213  ? 187.823 271.992 213.045 1.00 146.26 ? 213  VAL A CA  1 
ATOM   1605  C C   . VAL A  1 213  ? 189.036 271.608 212.208 1.00 146.26 ? 213  VAL A C   1 
ATOM   1606  O O   . VAL A  1 213  ? 189.232 272.107 211.093 1.00 146.26 ? 213  VAL A O   1 
ATOM   1607  C CB  . VAL A  1 213  ? 188.198 272.975 214.168 1.00 146.26 ? 213  VAL A CB  1 
ATOM   1608  C CG1 . VAL A  1 213  ? 188.839 274.228 213.586 1.00 146.26 ? 213  VAL A CG1 1 
ATOM   1609  C CG2 . VAL A  1 213  ? 186.971 273.332 214.994 1.00 146.26 ? 213  VAL A CG2 1 
ATOM   1610  N N   . ARG A  1 214  ? 189.867 270.712 212.734 1.00 134.30 ? 214  ARG A N   1 
ATOM   1611  C CA  . ARG A  1 214  ? 190.991 270.192 211.971 1.00 134.30 ? 214  ARG A CA  1 
ATOM   1612  C C   . ARG A  1 214  ? 190.492 269.299 210.842 1.00 134.30 ? 214  ARG A C   1 
ATOM   1613  O O   . ARG A  1 214  ? 189.474 268.612 210.962 1.00 134.30 ? 214  ARG A O   1 
ATOM   1614  C CB  . ARG A  1 214  ? 191.944 269.417 212.880 1.00 134.30 ? 214  ARG A CB  1 
ATOM   1615  C CG  . ARG A  1 214  ? 192.776 270.303 213.794 1.00 134.30 ? 214  ARG A CG  1 
ATOM   1616  C CD  . ARG A  1 214  ? 193.755 269.487 214.619 1.00 134.30 ? 214  ARG A CD  1 
ATOM   1617  N NE  . ARG A  1 214  ? 194.595 270.332 215.460 1.00 134.30 ? 214  ARG A NE  1 
ATOM   1618  C CZ  . ARG A  1 214  ? 195.488 269.874 216.326 1.00 134.30 ? 214  ARG A CZ  1 
ATOM   1619  N NH1 . ARG A  1 214  ? 195.687 268.577 216.493 1.00 134.30 ? 214  ARG A NH1 1 
ATOM   1620  N NH2 . ARG A  1 214  ? 196.199 270.739 217.043 1.00 134.30 ? 214  ARG A NH2 1 
ATOM   1621  N N   . ASP A  1 215  ? 191.224 269.319 209.730 1.00 130.81 ? 215  ASP A N   1 
ATOM   1622  C CA  . ASP A  1 215  ? 190.751 268.661 208.517 1.00 130.81 ? 215  ASP A CA  1 
ATOM   1623  C C   . ASP A  1 215  ? 190.914 267.144 208.574 1.00 130.81 ? 215  ASP A C   1 
ATOM   1624  O O   . ASP A  1 215  ? 190.040 266.411 208.099 1.00 130.81 ? 215  ASP A O   1 
ATOM   1625  C CB  . ASP A  1 215  ? 191.480 269.238 207.307 1.00 130.81 ? 215  ASP A CB  1 
ATOM   1626  C CG  . ASP A  1 215  ? 191.292 270.739 207.179 1.00 130.81 ? 215  ASP A CG  1 
ATOM   1627  O OD1 . ASP A  1 215  ? 190.350 271.276 207.800 1.00 130.81 ? 215  ASP A OD1 1 
ATOM   1628  O OD2 . ASP A  1 215  ? 192.085 271.383 206.460 1.00 130.81 ? 215  ASP A OD2 1 
ATOM   1629  N N   . LEU A  1 216  ? 192.013 266.652 209.143 1.00 123.23 ? 216  LEU A N   1 
ATOM   1630  C CA  . LEU A  1 216  ? 192.294 265.218 209.154 1.00 123.23 ? 216  LEU A CA  1 
ATOM   1631  C C   . LEU A  1 216  ? 192.342 264.701 210.584 1.00 123.23 ? 216  LEU A C   1 
ATOM   1632  O O   . LEU A  1 216  ? 193.385 264.806 211.246 1.00 123.23 ? 216  LEU A O   1 
ATOM   1633  C CB  . LEU A  1 216  ? 193.617 264.927 208.439 1.00 123.23 ? 216  LEU A CB  1 
ATOM   1634  C CG  . LEU A  1 216  ? 193.683 265.141 206.926 1.00 123.23 ? 216  LEU A CG  1 
ATOM   1635  C CD1 . LEU A  1 216  ? 194.120 266.557 206.596 1.00 123.23 ? 216  LEU A CD1 1 
ATOM   1636  C CD2 . LEU A  1 216  ? 194.622 264.135 206.283 1.00 123.23 ? 216  LEU A CD2 1 
ATOM   1637  N N   . PRO A  1 217  ? 191.258 264.137 211.108 1.00 124.14 ? 217  PRO A N   1 
ATOM   1638  C CA  . PRO A  1 217  ? 191.301 263.549 212.450 1.00 124.14 ? 217  PRO A CA  1 
ATOM   1639  C C   . PRO A  1 217  ? 191.988 262.192 212.436 1.00 124.14 ? 217  PRO A C   1 
ATOM   1640  O O   . PRO A  1 217  ? 192.094 261.524 211.405 1.00 124.14 ? 217  PRO A O   1 
ATOM   1641  C CB  . PRO A  1 217  ? 189.825 263.421 212.843 1.00 124.14 ? 217  PRO A CB  1 
ATOM   1642  C CG  . PRO A  1 217  ? 189.045 263.569 211.575 1.00 124.14 ? 217  PRO A CG  1 
ATOM   1643  C CD  . PRO A  1 217  ? 189.963 263.929 210.445 1.00 124.14 ? 217  PRO A CD  1 
ATOM   1644  N N   . GLN A  1 218  ? 192.452 261.785 213.616 1.00 123.46 ? 218  GLN A N   1 
ATOM   1645  C CA  . GLN A  1 218  ? 193.415 260.693 213.739 1.00 123.46 ? 218  GLN A CA  1 
ATOM   1646  C C   . GLN A  1 218  ? 192.842 259.563 214.584 1.00 123.46 ? 218  GLN A C   1 
ATOM   1647  O O   . GLN A  1 218  ? 192.510 259.762 215.757 1.00 123.46 ? 218  GLN A O   1 
ATOM   1648  C CB  . GLN A  1 218  ? 194.732 261.198 214.336 1.00 123.46 ? 218  GLN A CB  1 
ATOM   1649  C CG  . GLN A  1 218  ? 194.615 261.980 215.646 1.00 123.46 ? 218  GLN A CG  1 
ATOM   1650  C CD  . GLN A  1 218  ? 194.114 263.399 215.451 1.00 123.46 ? 218  GLN A CD  1 
ATOM   1651  O OE1 . GLN A  1 218  ? 194.428 264.048 214.459 1.00 123.46 ? 218  GLN A OE1 1 
ATOM   1652  N NE2 . GLN A  1 218  ? 193.324 263.883 216.400 1.00 123.46 ? 218  GLN A NE2 1 
ATOM   1653  N N   . GLY A  1 219  ? 192.748 258.374 213.992 1.00 113.62 ? 219  GLY A N   1 
ATOM   1654  C CA  . GLY A  1 219  ? 192.434 257.183 214.753 1.00 113.62 ? 219  GLY A CA  1 
ATOM   1655  C C   . GLY A  1 219  ? 191.610 256.142 214.028 1.00 113.62 ? 219  GLY A C   1 
ATOM   1656  O O   . GLY A  1 219  ? 190.637 256.473 213.344 1.00 113.62 ? 219  GLY A O   1 
ATOM   1657  N N   . PHE A  1 220  ? 192.023 254.877 214.141 1.00 101.39 ? 220  PHE A N   1 
ATOM   1658  C CA  . PHE A  1 220  ? 191.142 253.741 213.888 1.00 101.39 ? 220  PHE A CA  1 
ATOM   1659  C C   . PHE A  1 220  ? 190.729 253.643 212.419 1.00 101.39 ? 220  PHE A C   1 
ATOM   1660  O O   . PHE A  1 220  ? 190.035 252.701 212.022 1.00 101.39 ? 220  PHE A O   1 
ATOM   1661  C CB  . PHE A  1 220  ? 189.930 253.850 214.830 1.00 101.39 ? 220  PHE A CB  1 
ATOM   1662  C CG  . PHE A  1 220  ? 188.796 252.920 214.508 1.00 101.39 ? 220  PHE A CG  1 
ATOM   1663  C CD1 . PHE A  1 220  ? 188.881 251.568 214.789 1.00 101.39 ? 220  PHE A CD1 1 
ATOM   1664  C CD2 . PHE A  1 220  ? 187.632 253.410 213.942 1.00 101.39 ? 220  PHE A CD2 1 
ATOM   1665  C CE1 . PHE A  1 220  ? 187.831 250.721 214.496 1.00 101.39 ? 220  PHE A CE1 1 
ATOM   1666  C CE2 . PHE A  1 220  ? 186.580 252.570 213.648 1.00 101.39 ? 220  PHE A CE2 1 
ATOM   1667  C CZ  . PHE A  1 220  ? 186.679 251.224 213.924 1.00 101.39 ? 220  PHE A CZ  1 
ATOM   1668  N N   . SER A  1 221  ? 191.187 254.577 211.592 1.00 100.70 ? 221  SER A N   1 
ATOM   1669  C CA  . SER A  1 221  ? 190.800 254.621 210.188 1.00 100.70 ? 221  SER A CA  1 
ATOM   1670  C C   . SER A  1 221  ? 191.789 253.809 209.361 1.00 100.70 ? 221  SER A C   1 
ATOM   1671  O O   . SER A  1 221  ? 192.959 254.184 209.239 1.00 100.70 ? 221  SER A O   1 
ATOM   1672  C CB  . SER A  1 221  ? 190.740 256.064 209.693 1.00 100.70 ? 221  SER A CB  1 
ATOM   1673  O OG  . SER A  1 221  ? 189.779 256.809 210.420 1.00 100.70 ? 221  SER A OG  1 
ATOM   1674  N N   . ALA A  1 222  ? 191.318 252.705 208.793 1.00 93.90  ? 222  ALA A N   1 
ATOM   1675  C CA  . ALA A  1 222  ? 192.127 251.847 207.946 1.00 93.90  ? 222  ALA A CA  1 
ATOM   1676  C C   . ALA A  1 222  ? 191.511 251.776 206.557 1.00 93.90  ? 222  ALA A C   1 
ATOM   1677  O O   . ALA A  1 222  ? 190.300 251.945 206.391 1.00 93.90  ? 222  ALA A O   1 
ATOM   1678  C CB  . ALA A  1 222  ? 192.253 250.441 208.534 1.00 93.90  ? 222  ALA A CB  1 
ATOM   1679  N N   . LEU A  1 223  ? 192.352 251.523 205.558 1.00 90.79  ? 223  LEU A N   1 
ATOM   1680  C CA  . LEU A  1 223  ? 191.930 251.506 204.163 1.00 90.79  ? 223  LEU A CA  1 
ATOM   1681  C C   . LEU A  1 223  ? 191.895 250.076 203.645 1.00 90.79  ? 223  LEU A C   1 
ATOM   1682  O O   . LEU A  1 223  ? 192.829 249.303 203.876 1.00 90.79  ? 223  LEU A O   1 
ATOM   1683  C CB  . LEU A  1 223  ? 192.862 252.355 203.299 1.00 90.79  ? 223  LEU A CB  1 
ATOM   1684  C CG  . LEU A  1 223  ? 193.322 253.680 203.904 1.00 90.79  ? 223  LEU A CG  1 
ATOM   1685  C CD1 . LEU A  1 223  ? 194.671 253.526 204.553 1.00 90.79  ? 223  LEU A CD1 1 
ATOM   1686  C CD2 . LEU A  1 223  ? 193.371 254.768 202.852 1.00 90.79  ? 223  LEU A CD2 1 
ATOM   1687  N N   . GLU A  1 224  ? 190.812 249.732 202.932 1.00 89.31  ? 224  GLU A N   1 
ATOM   1688  C CA  . GLU A  1 224  ? 190.488 248.447 202.337 1.00 89.31  ? 224  GLU A CA  1 
ATOM   1689  C C   . GLU A  1 224  ? 190.813 248.442 200.848 1.00 89.31  ? 224  GLU A C   1 
ATOM   1690  O O   . GLU A  1 224  ? 190.706 249.474 200.180 1.00 89.31  ? 224  GLU A O   1 
ATOM   1691  C CB  . GLU A  1 224  ? 189.002 248.127 202.524 1.00 89.31  ? 224  GLU A CB  1 
ATOM   1692  C CG  . GLU A  1 224  ? 188.611 247.770 203.947 1.00 89.31  ? 224  GLU A CG  1 
ATOM   1693  C CD  . GLU A  1 224  ? 187.109 247.764 204.152 1.00 89.31  ? 224  GLU A CD  1 
ATOM   1694  O OE1 . GLU A  1 224  ? 186.451 248.753 203.771 1.00 89.31  ? 224  GLU A OE1 1 
ATOM   1695  O OE2 . GLU A  1 224  ? 186.586 246.769 204.694 1.00 89.31  ? 224  GLU A OE2 1 
ATOM   1696  N N   . PRO A  1 225  ? 191.220 247.300 200.303 1.00 85.52  ? 225  PRO A N   1 
ATOM   1697  C CA  . PRO A  1 225  ? 191.444 247.214 198.858 1.00 85.52  ? 225  PRO A CA  1 
ATOM   1698  C C   . PRO A  1 225  ? 190.141 247.341 198.092 1.00 85.52  ? 225  PRO A C   1 
ATOM   1699  O O   . PRO A  1 225  ? 189.069 246.966 198.571 1.00 85.52  ? 225  PRO A O   1 
ATOM   1700  C CB  . PRO A  1 225  ? 192.063 245.825 198.669 1.00 85.52  ? 225  PRO A CB  1 
ATOM   1701  C CG  . PRO A  1 225  ? 192.491 245.391 200.026 1.00 85.52  ? 225  PRO A CG  1 
ATOM   1702  C CD  . PRO A  1 225  ? 191.564 246.050 200.990 1.00 85.52  ? 225  PRO A CD  1 
ATOM   1703  N N   . LEU A  1 226  ? 190.245 247.892 196.887 1.00 87.26  ? 226  LEU A N   1 
ATOM   1704  C CA  . LEU A  1 226  ? 189.099 248.042 196.003 1.00 87.26  ? 226  LEU A CA  1 
ATOM   1705  C C   . LEU A  1 226  ? 189.259 247.261 194.711 1.00 87.26  ? 226  LEU A C   1 
ATOM   1706  O O   . LEU A  1 226  ? 188.389 246.454 194.366 1.00 87.26  ? 226  LEU A O   1 
ATOM   1707  C CB  . LEU A  1 226  ? 188.870 249.527 195.689 1.00 87.26  ? 226  LEU A CB  1 
ATOM   1708  C CG  . LEU A  1 226  ? 187.418 249.999 195.635 1.00 87.26  ? 226  LEU A CG  1 
ATOM   1709  C CD1 . LEU A  1 226  ? 186.600 249.337 196.728 1.00 87.26  ? 226  LEU A CD1 1 
ATOM   1710  C CD2 . LEU A  1 226  ? 187.349 251.510 195.753 1.00 87.26  ? 226  LEU A CD2 1 
ATOM   1711  N N   . VAL A  1 227  ? 190.350 247.487 193.976 1.00 93.33  ? 227  VAL A N   1 
ATOM   1712  C CA  . VAL A  1 227  ? 190.616 246.795 192.721 1.00 93.33  ? 227  VAL A CA  1 
ATOM   1713  C C   . VAL A  1 227  ? 192.102 246.477 192.657 1.00 93.33  ? 227  VAL A C   1 
ATOM   1714  O O   . VAL A  1 227  ? 192.918 247.079 193.357 1.00 93.33  ? 227  VAL A O   1 
ATOM   1715  C CB  . VAL A  1 227  ? 190.200 247.621 191.478 1.00 93.33  ? 227  VAL A CB  1 
ATOM   1716  C CG1 . VAL A  1 227  ? 188.842 248.281 191.676 1.00 93.33  ? 227  VAL A CG1 1 
ATOM   1717  C CG2 . VAL A  1 227  ? 191.251 248.666 191.167 1.00 93.33  ? 227  VAL A CG2 1 
ATOM   1718  N N   . ASP A  1 228  ? 192.453 245.518 191.804 1.00 105.48 ? 228  ASP A N   1 
ATOM   1719  C CA  . ASP A  1 228  ? 193.846 245.184 191.507 1.00 105.48 ? 228  ASP A CA  1 
ATOM   1720  C C   . ASP A  1 228  ? 193.981 245.139 189.989 1.00 105.48 ? 228  ASP A C   1 
ATOM   1721  O O   . ASP A  1 228  ? 193.709 244.107 189.367 1.00 105.48 ? 228  ASP A O   1 
ATOM   1722  C CB  . ASP A  1 228  ? 194.255 243.856 192.138 1.00 105.48 ? 228  ASP A CB  1 
ATOM   1723  C CG  . ASP A  1 228  ? 193.728 243.690 193.548 1.00 105.48 ? 228  ASP A CG  1 
ATOM   1724  O OD1 . ASP A  1 228  ? 193.852 244.639 194.346 1.00 105.48 ? 228  ASP A OD1 1 
ATOM   1725  O OD2 . ASP A  1 228  ? 193.192 242.606 193.862 1.00 105.48 ? 228  ASP A OD2 1 
ATOM   1726  N N   . LEU A  1 229  ? 194.397 246.252 189.392 1.00 113.10 ? 229  LEU A N   1 
ATOM   1727  C CA  . LEU A  1 229  ? 194.445 246.361 187.941 1.00 113.10 ? 229  LEU A CA  1 
ATOM   1728  C C   . LEU A  1 229  ? 195.692 245.671 187.408 1.00 113.10 ? 229  LEU A C   1 
ATOM   1729  O O   . LEU A  1 229  ? 196.807 246.071 187.767 1.00 113.10 ? 229  LEU A O   1 
ATOM   1730  C CB  . LEU A  1 229  ? 194.430 247.817 187.513 1.00 113.10 ? 229  LEU A CB  1 
ATOM   1731  C CG  . LEU A  1 229  ? 193.167 248.600 187.874 1.00 113.10 ? 229  LEU A CG  1 
ATOM   1732  C CD1 . LEU A  1 229  ? 192.990 249.778 186.941 1.00 113.10 ? 229  LEU A CD1 1 
ATOM   1733  C CD2 . LEU A  1 229  ? 191.944 247.705 187.825 1.00 113.10 ? 229  LEU A CD2 1 
ATOM   1734  N N   . PRO A  1 230  ? 195.557 244.649 186.567 1.00 128.72 ? 230  PRO A N   1 
ATOM   1735  C CA  . PRO A  1 230  ? 196.721 243.935 186.004 1.00 128.72 ? 230  PRO A CA  1 
ATOM   1736  C C   . PRO A  1 230  ? 197.227 244.551 184.699 1.00 128.72 ? 230  PRO A C   1 
ATOM   1737  O O   . PRO A  1 230  ? 197.038 244.034 183.596 1.00 128.72 ? 230  PRO A O   1 
ATOM   1738  C CB  . PRO A  1 230  ? 196.169 242.526 185.787 1.00 128.72 ? 230  PRO A CB  1 
ATOM   1739  C CG  . PRO A  1 230  ? 194.721 242.756 185.460 1.00 128.72 ? 230  PRO A CG  1 
ATOM   1740  C CD  . PRO A  1 230  ? 194.285 244.020 186.174 1.00 128.72 ? 230  PRO A CD  1 
ATOM   1741  N N   . ILE A  1 231  ? 197.894 245.695 184.821 1.00 127.90 ? 231  ILE A N   1 
ATOM   1742  C CA  . ILE A  1 231  ? 198.415 246.427 183.673 1.00 127.90 ? 231  ILE A CA  1 
ATOM   1743  C C   . ILE A  1 231  ? 199.873 246.772 183.930 1.00 127.90 ? 231  ILE A C   1 
ATOM   1744  O O   . ILE A  1 231  ? 200.223 247.245 185.017 1.00 127.90 ? 231  ILE A O   1 
ATOM   1745  C CB  . ILE A  1 231  ? 197.597 247.700 183.388 1.00 127.90 ? 231  ILE A CB  1 
ATOM   1746  C CG1 . ILE A  1 231  ? 197.392 248.509 184.668 1.00 127.90 ? 231  ILE A CG1 1 
ATOM   1747  C CG2 . ILE A  1 231  ? 196.256 247.338 182.786 1.00 127.90 ? 231  ILE A CG2 1 
ATOM   1748  C CD1 . ILE A  1 231  ? 196.663 249.815 184.450 1.00 127.90 ? 231  ILE A CD1 1 
ATOM   1749  N N   . GLY A  1 232  ? 200.723 246.529 182.934 1.00 133.10 ? 232  GLY A N   1 
ATOM   1750  C CA  . GLY A  1 232  ? 202.122 246.879 183.011 1.00 133.10 ? 232  GLY A CA  1 
ATOM   1751  C C   . GLY A  1 232  ? 202.358 248.235 182.381 1.00 133.10 ? 232  GLY A C   1 
ATOM   1752  O O   . GLY A  1 232  ? 202.107 248.429 181.190 1.00 133.10 ? 232  GLY A O   1 
ATOM   1753  N N   . ILE A  1 233  ? 202.845 249.176 183.189 1.00 132.06 ? 233  ILE A N   1 
ATOM   1754  C CA  . ILE A  1 233  ? 202.996 250.557 182.748 1.00 132.06 ? 233  ILE A CA  1 
ATOM   1755  C C   . ILE A  1 233  ? 203.972 251.252 183.685 1.00 132.06 ? 233  ILE A C   1 
ATOM   1756  O O   . ILE A  1 233  ? 204.035 250.943 184.878 1.00 132.06 ? 233  ILE A O   1 
ATOM   1757  C CB  . ILE A  1 233  ? 201.619 251.269 182.702 1.00 132.06 ? 233  ILE A CB  1 
ATOM   1758  C CG1 . ILE A  1 233  ? 201.759 252.710 182.211 1.00 132.06 ? 233  ILE A CG1 1 
ATOM   1759  C CG2 . ILE A  1 233  ? 200.940 251.215 184.060 1.00 132.06 ? 233  ILE A CG2 1 
ATOM   1760  C CD1 . ILE A  1 233  ? 200.432 253.414 182.012 1.00 132.06 ? 233  ILE A CD1 1 
ATOM   1761  N N   . ASN A  1 234  ? 204.747 252.185 183.136 1.00 135.37 ? 234  ASN A N   1 
ATOM   1762  C CA  . ASN A  1 234  ? 205.674 252.993 183.919 1.00 135.37 ? 234  ASN A CA  1 
ATOM   1763  C C   . ASN A  1 234  ? 204.968 254.267 184.365 1.00 135.37 ? 234  ASN A C   1 
ATOM   1764  O O   . ASN A  1 234  ? 204.513 255.052 183.527 1.00 135.37 ? 234  ASN A O   1 
ATOM   1765  C CB  . ASN A  1 234  ? 206.916 253.341 183.101 1.00 135.37 ? 234  ASN A CB  1 
ATOM   1766  C CG  . ASN A  1 234  ? 207.973 252.265 183.154 1.00 135.37 ? 234  ASN A CG  1 
ATOM   1767  O OD1 . ASN A  1 234  ? 208.105 251.550 184.146 1.00 135.37 ? 234  ASN A OD1 1 
ATOM   1768  N ND2 . ASN A  1 234  ? 208.741 252.147 182.079 1.00 135.37 ? 234  ASN A ND2 1 
ATOM   1769  N N   . ILE A  1 235  ? 204.884 254.476 185.677 1.00 126.44 ? 235  ILE A N   1 
ATOM   1770  C CA  . ILE A  1 235  ? 204.224 255.641 186.255 1.00 126.44 ? 235  ILE A CA  1 
ATOM   1771  C C   . ILE A  1 235  ? 205.278 256.477 186.967 1.00 126.44 ? 235  ILE A C   1 
ATOM   1772  O O   . ILE A  1 235  ? 206.029 255.957 187.800 1.00 126.44 ? 235  ILE A O   1 
ATOM   1773  C CB  . ILE A  1 235  ? 203.104 255.242 187.236 1.00 126.44 ? 235  ILE A CB  1 
ATOM   1774  C CG1 . ILE A  1 235  ? 201.989 254.448 186.548 1.00 126.44 ? 235  ILE A CG1 1 
ATOM   1775  C CG2 . ILE A  1 235  ? 202.506 256.480 187.880 1.00 126.44 ? 235  ILE A CG2 1 
ATOM   1776  C CD1 . ILE A  1 235  ? 201.811 254.723 185.085 1.00 126.44 ? 235  ILE A CD1 1 
ATOM   1777  N N   . THR A  1 236  ? 205.344 257.765 186.631 1.00 126.74 ? 236  THR A N   1 
ATOM   1778  C CA  . THR A  1 236  ? 206.248 258.693 187.301 1.00 126.74 ? 236  THR A CA  1 
ATOM   1779  C C   . THR A  1 236  ? 205.584 259.989 187.751 1.00 126.74 ? 236  THR A C   1 
ATOM   1780  O O   . THR A  1 236  ? 205.986 260.537 188.785 1.00 126.74 ? 236  THR A O   1 
ATOM   1781  C CB  . THR A  1 236  ? 207.440 259.021 186.386 1.00 126.74 ? 236  THR A CB  1 
ATOM   1782  O OG1 . THR A  1 236  ? 208.196 257.827 186.153 1.00 126.74 ? 236  THR A OG1 1 
ATOM   1783  C CG2 . THR A  1 236  ? 208.358 260.066 187.009 1.00 126.74 ? 236  THR A CG2 1 
ATOM   1784  N N   . ARG A  1 237  ? 204.568 260.475 187.044 1.00 123.40 ? 237  ARG A N   1 
ATOM   1785  C CA  . ARG A  1 237  ? 203.871 261.700 187.401 1.00 123.40 ? 237  ARG A CA  1 
ATOM   1786  C C   . ARG A  1 237  ? 202.375 261.428 187.430 1.00 123.40 ? 237  ARG A C   1 
ATOM   1787  O O   . ARG A  1 237  ? 201.885 260.487 186.801 1.00 123.40 ? 237  ARG A O   1 
ATOM   1788  C CB  . ARG A  1 237  ? 204.186 262.835 186.414 1.00 123.40 ? 237  ARG A CB  1 
ATOM   1789  C CG  . ARG A  1 237  ? 205.671 263.015 186.140 1.00 123.40 ? 237  ARG A CG  1 
ATOM   1790  C CD  . ARG A  1 237  ? 205.940 264.063 185.070 1.00 123.40 ? 237  ARG A CD  1 
ATOM   1791  N NE  . ARG A  1 237  ? 205.009 265.183 185.129 1.00 123.40 ? 237  ARG A NE  1 
ATOM   1792  C CZ  . ARG A  1 237  ? 205.219 266.357 184.547 1.00 123.40 ? 237  ARG A CZ  1 
ATOM   1793  N NH1 . ARG A  1 237  ? 206.324 266.601 183.863 1.00 123.40 ? 237  ARG A NH1 1 
ATOM   1794  N NH2 . ARG A  1 237  ? 204.297 267.308 184.654 1.00 123.40 ? 237  ARG A NH2 1 
ATOM   1795  N N   . PHE A  1 238  ? 201.647 262.256 188.174 1.00 114.97 ? 238  PHE A N   1 
ATOM   1796  C CA  . PHE A  1 238  ? 200.205 262.088 188.262 1.00 114.97 ? 238  PHE A CA  1 
ATOM   1797  C C   . PHE A  1 238  ? 199.545 263.436 188.506 1.00 114.97 ? 238  PHE A C   1 
ATOM   1798  O O   . PHE A  1 238  ? 200.178 264.389 188.964 1.00 114.97 ? 238  PHE A O   1 
ATOM   1799  C CB  . PHE A  1 238  ? 199.821 261.082 189.352 1.00 114.97 ? 238  PHE A CB  1 
ATOM   1800  C CG  . PHE A  1 238  ? 199.581 261.695 190.697 1.00 114.97 ? 238  PHE A CG  1 
ATOM   1801  C CD1 . PHE A  1 238  ? 200.640 262.072 191.499 1.00 114.97 ? 238  PHE A CD1 1 
ATOM   1802  C CD2 . PHE A  1 238  ? 198.292 261.869 191.173 1.00 114.97 ? 238  PHE A CD2 1 
ATOM   1803  C CE1 . PHE A  1 238  ? 200.419 262.624 192.744 1.00 114.97 ? 238  PHE A CE1 1 
ATOM   1804  C CE2 . PHE A  1 238  ? 198.065 262.421 192.418 1.00 114.97 ? 238  PHE A CE2 1 
ATOM   1805  C CZ  . PHE A  1 238  ? 199.129 262.799 193.204 1.00 114.97 ? 238  PHE A CZ  1 
ATOM   1806  N N   . GLN A  1 239  ? 198.255 263.499 188.183 1.00 117.68 ? 239  GLN A N   1 
ATOM   1807  C CA  . GLN A  1 239  ? 197.486 264.730 188.278 1.00 117.68 ? 239  GLN A CA  1 
ATOM   1808  C C   . GLN A  1 239  ? 196.034 264.373 188.560 1.00 117.68 ? 239  GLN A C   1 
ATOM   1809  O O   . GLN A  1 239  ? 195.560 263.292 188.201 1.00 117.68 ? 239  GLN A O   1 
ATOM   1810  C CB  . GLN A  1 239  ? 197.619 265.561 186.993 1.00 117.68 ? 239  GLN A CB  1 
ATOM   1811  C CG  . GLN A  1 239  ? 196.657 266.731 186.860 1.00 117.68 ? 239  GLN A CG  1 
ATOM   1812  C CD  . GLN A  1 239  ? 197.292 267.941 186.209 1.00 117.68 ? 239  GLN A CD  1 
ATOM   1813  O OE1 . GLN A  1 239  ? 198.240 268.516 186.738 1.00 117.68 ? 239  GLN A OE1 1 
ATOM   1814  N NE2 . GLN A  1 239  ? 196.771 268.335 185.056 1.00 117.68 ? 239  GLN A NE2 1 
ATOM   1815  N N   . THR A  1 240  ? 195.335 265.287 189.221 1.00 119.02 ? 240  THR A N   1 
ATOM   1816  C CA  . THR A  1 240  ? 193.924 265.114 189.520 1.00 119.02 ? 240  THR A CA  1 
ATOM   1817  C C   . THR A  1 240  ? 193.060 265.708 188.411 1.00 119.02 ? 240  THR A C   1 
ATOM   1818  O O   . THR A  1 240  ? 193.469 266.619 187.689 1.00 119.02 ? 240  THR A O   1 
ATOM   1819  C CB  . THR A  1 240  ? 193.580 265.768 190.856 1.00 119.02 ? 240  THR A CB  1 
ATOM   1820  O OG1 . THR A  1 240  ? 193.274 267.151 190.644 1.00 119.02 ? 240  THR A OG1 1 
ATOM   1821  C CG2 . THR A  1 240  ? 194.757 265.664 191.804 1.00 119.02 ? 240  THR A CG2 1 
ATOM   1822  N N   . LEU A  1 241  ? 191.848 265.176 188.287 1.00 132.94 ? 241  LEU A N   1 
ATOM   1823  C CA  . LEU A  1 241  ? 190.877 265.637 187.304 1.00 132.94 ? 241  LEU A CA  1 
ATOM   1824  C C   . LEU A  1 241  ? 189.713 266.297 188.026 1.00 132.94 ? 241  LEU A C   1 
ATOM   1825  O O   . LEU A  1 241  ? 189.204 265.759 189.015 1.00 132.94 ? 241  LEU A O   1 
ATOM   1826  C CB  . LEU A  1 241  ? 190.378 264.480 186.437 1.00 132.94 ? 241  LEU A CB  1 
ATOM   1827  C CG  . LEU A  1 241  ? 191.436 263.776 185.586 1.00 132.94 ? 241  LEU A CG  1 
ATOM   1828  C CD1 . LEU A  1 241  ? 190.785 262.748 184.684 1.00 132.94 ? 241  LEU A CD1 1 
ATOM   1829  C CD2 . LEU A  1 241  ? 192.226 264.782 184.770 1.00 132.94 ? 241  LEU A CD2 1 
ATOM   1830  N N   . LEU A  1 242  ? 189.296 267.458 187.531 1.00 162.73 ? 242  LEU A N   1 
ATOM   1831  C CA  . LEU A  1 242  ? 188.282 268.275 188.182 1.00 162.73 ? 242  LEU A CA  1 
ATOM   1832  C C   . LEU A  1 242  ? 187.079 268.437 187.263 1.00 162.73 ? 242  LEU A C   1 
ATOM   1833  O O   . LEU A  1 242  ? 187.229 268.550 186.043 1.00 162.73 ? 242  LEU A O   1 
ATOM   1834  C CB  . LEU A  1 242  ? 188.844 269.653 188.554 1.00 162.73 ? 242  LEU A CB  1 
ATOM   1835  C CG  . LEU A  1 242  ? 189.541 269.835 189.907 1.00 162.73 ? 242  LEU A CG  1 
ATOM   1836  C CD1 . LEU A  1 242  ? 188.528 269.885 191.022 1.00 162.73 ? 242  LEU A CD1 1 
ATOM   1837  C CD2 . LEU A  1 242  ? 190.554 268.744 190.183 1.00 162.73 ? 242  LEU A CD2 1 
ATOM   1838  N N   . ALA A  1 243  ? 185.887 268.445 187.852 1.00 185.05 ? 243  ALA A N   1 
ATOM   1839  C CA  . ALA A  1 243  ? 184.656 268.655 187.102 1.00 185.05 ? 243  ALA A CA  1 
ATOM   1840  C C   . ALA A  1 243  ? 184.346 270.144 187.042 1.00 185.05 ? 243  ALA A C   1 
ATOM   1841  O O   . ALA A  1 243  ? 184.375 270.833 188.066 1.00 185.05 ? 243  ALA A O   1 
ATOM   1842  C CB  . ALA A  1 243  ? 183.491 267.899 187.740 1.00 185.05 ? 243  ALA A CB  1 
ATOM   1843  N N   . LEU A  1 244  ? 184.055 270.637 185.841 1.00 212.48 ? 244  LEU A N   1 
ATOM   1844  C CA  . LEU A  1 244  ? 183.776 272.049 185.617 1.00 212.48 ? 244  LEU A CA  1 
ATOM   1845  C C   . LEU A  1 244  ? 182.405 272.195 184.975 1.00 212.48 ? 244  LEU A C   1 
ATOM   1846  O O   . LEU A  1 244  ? 182.100 271.512 183.991 1.00 212.48 ? 244  LEU A O   1 
ATOM   1847  C CB  . LEU A  1 244  ? 184.850 272.690 184.734 1.00 212.48 ? 244  LEU A CB  1 
ATOM   1848  C CG  . LEU A  1 244  ? 186.075 273.286 185.435 1.00 212.48 ? 244  LEU A CG  1 
ATOM   1849  C CD1 . LEU A  1 244  ? 186.884 272.221 186.161 1.00 212.48 ? 244  LEU A CD1 1 
ATOM   1850  C CD2 . LEU A  1 244  ? 186.949 274.033 184.441 1.00 212.48 ? 244  LEU A CD2 1 
ATOM   1851  N N   . HIS A  1 245  ? 181.585 273.084 185.530 1.00 215.52 ? 245  HIS A N   1 
ATOM   1852  C CA  . HIS A  1 245  ? 180.249 273.339 185.010 1.00 215.52 ? 245  HIS A CA  1 
ATOM   1853  C C   . HIS A  1 245  ? 180.299 274.474 183.996 1.00 215.52 ? 245  HIS A C   1 
ATOM   1854  O O   . HIS A  1 245  ? 180.896 275.524 184.257 1.00 215.52 ? 245  HIS A O   1 
ATOM   1855  C CB  . HIS A  1 245  ? 179.282 273.681 186.144 1.00 215.52 ? 245  HIS A CB  1 
ATOM   1856  C CG  . HIS A  1 245  ? 178.772 272.484 186.885 1.00 215.52 ? 245  HIS A CG  1 
ATOM   1857  N ND1 . HIS A  1 245  ? 179.566 271.738 187.729 1.00 215.52 ? 245  HIS A ND1 1 
ATOM   1858  C CD2 . HIS A  1 245  ? 177.549 271.903 186.907 1.00 215.52 ? 245  HIS A CD2 1 
ATOM   1859  C CE1 . HIS A  1 245  ? 178.854 270.750 188.240 1.00 215.52 ? 245  HIS A CE1 1 
ATOM   1860  N NE2 . HIS A  1 245  ? 177.627 270.826 187.757 1.00 215.52 ? 245  HIS A NE2 1 
ATOM   1861  N N   . ARG A  1 246  ? 179.678 274.253 182.839 1.00 234.47 ? 246  ARG A N   1 
ATOM   1862  C CA  . ARG A  1 246  ? 179.645 275.268 181.795 1.00 234.47 ? 246  ARG A CA  1 
ATOM   1863  C C   . ARG A  1 246  ? 178.937 276.521 182.293 1.00 234.47 ? 246  ARG A C   1 
ATOM   1864  O O   . ARG A  1 246  ? 177.859 276.445 182.890 1.00 234.47 ? 246  ARG A O   1 
ATOM   1865  C CB  . ARG A  1 246  ? 178.944 274.718 180.553 1.00 234.47 ? 246  ARG A CB  1 
ATOM   1866  C CG  . ARG A  1 246  ? 178.824 275.707 179.405 1.00 234.47 ? 246  ARG A CG  1 
ATOM   1867  C CD  . ARG A  1 246  ? 180.180 276.031 178.800 1.00 234.47 ? 246  ARG A CD  1 
ATOM   1868  N NE  . ARG A  1 246  ? 180.110 276.151 177.349 1.00 234.47 ? 246  ARG A NE  1 
ATOM   1869  C CZ  . ARG A  1 246  ? 180.932 276.890 176.616 1.00 234.47 ? 246  ARG A CZ  1 
ATOM   1870  N NH1 . ARG A  1 246  ? 181.904 277.597 177.168 1.00 234.47 ? 246  ARG A NH1 1 
ATOM   1871  N NH2 . ARG A  1 246  ? 180.774 276.921 175.296 1.00 234.47 ? 246  ARG A NH2 1 
ATOM   1872  N N   . SER A  1 247  ? 179.548 277.675 182.047 1.00 255.03 ? 247  SER A N   1 
ATOM   1873  C CA  . SER A  1 247  ? 178.982 278.961 182.433 1.00 255.03 ? 247  SER A CA  1 
ATOM   1874  C C   . SER A  1 247  ? 178.339 279.599 181.208 1.00 255.03 ? 247  SER A C   1 
ATOM   1875  O O   . SER A  1 247  ? 179.012 279.832 180.199 1.00 255.03 ? 247  SER A O   1 
ATOM   1876  C CB  . SER A  1 247  ? 180.054 279.878 183.022 1.00 255.03 ? 247  SER A CB  1 
ATOM   1877  O OG  . SER A  1 247  ? 179.472 281.009 183.646 1.00 255.03 ? 247  SER A OG  1 
ATOM   1878  N N   . TYR A  1 248  ? 177.041 279.875 181.300 1.00 256.72 ? 248  TYR A N   1 
ATOM   1879  C CA  . TYR A  1 248  ? 176.288 280.468 180.197 1.00 256.72 ? 248  TYR A CA  1 
ATOM   1880  C C   . TYR A  1 248  ? 176.392 281.983 180.318 1.00 256.72 ? 248  TYR A C   1 
ATOM   1881  O O   . TYR A  1 248  ? 175.773 282.594 181.191 1.00 256.72 ? 248  TYR A O   1 
ATOM   1882  C CB  . TYR A  1 248  ? 174.840 279.993 180.221 1.00 256.72 ? 248  TYR A CB  1 
ATOM   1883  C CG  . TYR A  1 248  ? 174.693 278.513 179.944 1.00 256.72 ? 248  TYR A CG  1 
ATOM   1884  C CD1 . TYR A  1 248  ? 174.951 277.996 178.682 1.00 256.72 ? 248  TYR A CD1 1 
ATOM   1885  C CD2 . TYR A  1 248  ? 174.305 277.633 180.946 1.00 256.72 ? 248  TYR A CD2 1 
ATOM   1886  C CE1 . TYR A  1 248  ? 174.823 276.646 178.423 1.00 256.72 ? 248  TYR A CE1 1 
ATOM   1887  C CE2 . TYR A  1 248  ? 174.173 276.279 180.696 1.00 256.72 ? 248  TYR A CE2 1 
ATOM   1888  C CZ  . TYR A  1 248  ? 174.434 275.792 179.432 1.00 256.72 ? 248  TYR A CZ  1 
ATOM   1889  O OH  . TYR A  1 248  ? 174.306 274.448 179.174 1.00 256.72 ? 248  TYR A OH  1 
ATOM   1890  N N   . LEU A  1 249  ? 177.176 282.589 179.434 1.00 250.29 ? 249  LEU A N   1 
ATOM   1891  C CA  . LEU A  1 249  ? 177.485 284.008 179.500 1.00 250.29 ? 249  LEU A CA  1 
ATOM   1892  C C   . LEU A  1 249  ? 176.603 284.810 178.550 1.00 250.29 ? 249  LEU A C   1 
ATOM   1893  O O   . LEU A  1 249  ? 176.045 284.288 177.582 1.00 250.29 ? 249  LEU A O   1 
ATOM   1894  C CB  . LEU A  1 249  ? 178.960 284.254 179.166 1.00 250.29 ? 249  LEU A CB  1 
ATOM   1895  C CG  . LEU A  1 249  ? 179.988 283.470 179.982 1.00 250.29 ? 249  LEU A CG  1 
ATOM   1896  C CD1 . LEU A  1 249  ? 181.373 283.611 179.371 1.00 250.29 ? 249  LEU A CD1 1 
ATOM   1897  C CD2 . LEU A  1 249  ? 179.986 283.932 181.430 1.00 250.29 ? 249  LEU A CD2 1 
ATOM   1898  N N   . THR A  1 250  ? 176.483 286.098 178.852 1.00 249.31 ? 250  THR A N   1 
ATOM   1899  C CA  . THR A  1 250  ? 175.818 287.050 177.979 1.00 249.31 ? 250  THR A CA  1 
ATOM   1900  C C   . THR A  1 250  ? 176.710 287.344 176.778 1.00 249.31 ? 250  THR A C   1 
ATOM   1901  O O   . THR A  1 250  ? 177.902 287.032 176.787 1.00 249.31 ? 250  THR A O   1 
ATOM   1902  C CB  . THR A  1 250  ? 175.488 288.321 178.761 1.00 249.31 ? 250  THR A CB  1 
ATOM   1903  O OG1 . THR A  1 250  ? 176.686 289.071 178.992 1.00 249.31 ? 250  THR A OG1 1 
ATOM   1904  C CG2 . THR A  1 250  ? 174.846 287.970 180.096 1.00 249.31 ? 250  THR A CG2 1 
ATOM   1905  N N   . PRO A  1 251  ? 176.155 287.927 175.708 1.00 250.74 ? 251  PRO A N   1 
ATOM   1906  C CA  . PRO A  1 251  ? 176.980 288.181 174.513 1.00 250.74 ? 251  PRO A CA  1 
ATOM   1907  C C   . PRO A  1 251  ? 178.214 289.028 174.777 1.00 250.74 ? 251  PRO A C   1 
ATOM   1908  O O   . PRO A  1 251  ? 179.218 288.871 174.070 1.00 250.74 ? 251  PRO A O   1 
ATOM   1909  C CB  . PRO A  1 251  ? 176.004 288.891 173.566 1.00 250.74 ? 251  PRO A CB  1 
ATOM   1910  C CG  . PRO A  1 251  ? 174.670 288.374 173.961 1.00 250.74 ? 251  PRO A CG  1 
ATOM   1911  C CD  . PRO A  1 251  ? 174.727 288.198 175.452 1.00 250.74 ? 251  PRO A CD  1 
ATOM   1912  N N   . GLY A  1 252  ? 178.178 289.922 175.764 1.00 250.63 ? 252  GLY A N   1 
ATOM   1913  C CA  . GLY A  1 252  ? 179.301 290.791 176.055 1.00 250.63 ? 252  GLY A CA  1 
ATOM   1914  C C   . GLY A  1 252  ? 180.121 290.467 177.283 1.00 250.63 ? 252  GLY A C   1 
ATOM   1915  O O   . GLY A  1 252  ? 180.963 291.287 177.675 1.00 250.63 ? 252  GLY A O   1 
ATOM   1916  N N   . ASP A  1 253  ? 179.915 289.311 177.918 1.00 246.84 ? 253  ASP A N   1 
ATOM   1917  C CA  . ASP A  1 253  ? 180.675 288.989 179.124 1.00 246.84 ? 253  ASP A CA  1 
ATOM   1918  C C   . ASP A  1 253  ? 182.137 288.701 178.801 1.00 246.84 ? 253  ASP A C   1 
ATOM   1919  O O   . ASP A  1 253  ? 183.042 289.258 179.434 1.00 246.84 ? 253  ASP A O   1 
ATOM   1920  C CB  . ASP A  1 253  ? 180.041 287.797 179.843 1.00 246.84 ? 253  ASP A CB  1 
ATOM   1921  C CG  . ASP A  1 253  ? 178.926 288.210 180.783 1.00 246.84 ? 253  ASP A CG  1 
ATOM   1922  O OD1 . ASP A  1 253  ? 178.975 289.342 181.308 1.00 246.84 ? 253  ASP A OD1 1 
ATOM   1923  O OD2 . ASP A  1 253  ? 177.998 287.401 180.995 1.00 246.84 ? 253  ASP A OD2 1 
ATOM   1924  N N   . SER A  1 254  ? 182.383 287.842 177.809 1.00 245.83 ? 254  SER A N   1 
ATOM   1925  C CA  . SER A  1 254  ? 183.737 287.436 177.420 1.00 245.83 ? 254  SER A CA  1 
ATOM   1926  C C   . SER A  1 254  ? 184.528 286.911 178.618 1.00 245.83 ? 254  SER A C   1 
ATOM   1927  O O   . SER A  1 254  ? 185.712 287.208 178.789 1.00 245.83 ? 254  SER A O   1 
ATOM   1928  C CB  . SER A  1 254  ? 184.481 288.586 176.736 1.00 245.83 ? 254  SER A CB  1 
ATOM   1929  O OG  . SER A  1 254  ? 184.937 289.535 177.684 1.00 245.83 ? 254  SER A OG  1 
ATOM   1930  N N   . SER A  1 255  ? 183.865 286.117 179.454 1.00 235.95 ? 255  SER A N   1 
ATOM   1931  C CA  . SER A  1 255  ? 184.476 285.584 180.662 1.00 235.95 ? 255  SER A CA  1 
ATOM   1932  C C   . SER A  1 255  ? 185.139 284.240 180.359 1.00 235.95 ? 255  SER A C   1 
ATOM   1933  O O   . SER A  1 255  ? 185.282 283.838 179.201 1.00 235.95 ? 255  SER A O   1 
ATOM   1934  C CB  . SER A  1 255  ? 183.434 285.469 181.773 1.00 235.95 ? 255  SER A CB  1 
ATOM   1935  O OG  . SER A  1 255  ? 182.775 286.705 181.985 1.00 235.95 ? 255  SER A OG  1 
ATOM   1936  N N   . SER A  1 256  ? 185.561 283.534 181.412 1.00 239.60 ? 256  SER A N   1 
ATOM   1937  C CA  . SER A  1 256  ? 186.218 282.242 181.228 1.00 239.60 ? 256  SER A CA  1 
ATOM   1938  C C   . SER A  1 256  ? 185.276 281.225 180.596 1.00 239.60 ? 256  SER A C   1 
ATOM   1939  O O   . SER A  1 256  ? 185.676 280.465 179.706 1.00 239.60 ? 256  SER A O   1 
ATOM   1940  C CB  . SER A  1 256  ? 186.744 281.727 182.568 1.00 239.60 ? 256  SER A CB  1 
ATOM   1941  O OG  . SER A  1 256  ? 187.157 280.375 182.469 1.00 239.60 ? 256  SER A OG  1 
ATOM   1942  N N   . GLY A  1 257  ? 184.021 281.193 181.043 1.00 230.76 ? 257  GLY A N   1 
ATOM   1943  C CA  . GLY A  1 257  ? 183.036 280.279 180.511 1.00 230.76 ? 257  GLY A CA  1 
ATOM   1944  C C   . GLY A  1 257  ? 182.926 278.955 181.235 1.00 230.76 ? 257  GLY A C   1 
ATOM   1945  O O   . GLY A  1 257  ? 181.966 278.212 180.990 1.00 230.76 ? 257  GLY A O   1 
ATOM   1946  N N   . TRP A  1 258  ? 183.872 278.631 182.113 1.00 212.22 ? 258  TRP A N   1 
ATOM   1947  C CA  . TRP A  1 258  ? 183.832 277.405 182.898 1.00 212.22 ? 258  TRP A CA  1 
ATOM   1948  C C   . TRP A  1 258  ? 184.001 277.759 184.367 1.00 212.22 ? 258  TRP A C   1 
ATOM   1949  O O   . TRP A  1 258  ? 184.891 278.538 184.722 1.00 212.22 ? 258  TRP A O   1 
ATOM   1950  C CB  . TRP A  1 258  ? 184.919 276.421 182.452 1.00 212.22 ? 258  TRP A CB  1 
ATOM   1951  C CG  . TRP A  1 258  ? 184.760 275.953 181.035 1.00 212.22 ? 258  TRP A CG  1 
ATOM   1952  C CD1 . TRP A  1 258  ? 185.431 276.412 179.939 1.00 212.22 ? 258  TRP A CD1 1 
ATOM   1953  C CD2 . TRP A  1 258  ? 183.870 274.934 180.561 1.00 212.22 ? 258  TRP A CD2 1 
ATOM   1954  N NE1 . TRP A  1 258  ? 185.016 275.742 178.814 1.00 212.22 ? 258  TRP A NE1 1 
ATOM   1955  C CE2 . TRP A  1 258  ? 184.058 274.830 179.168 1.00 212.22 ? 258  TRP A CE2 1 
ATOM   1956  C CE3 . TRP A  1 258  ? 182.933 274.099 181.179 1.00 212.22 ? 258  TRP A CE3 1 
ATOM   1957  C CZ2 . TRP A  1 258  ? 183.344 273.926 178.384 1.00 212.22 ? 258  TRP A CZ2 1 
ATOM   1958  C CZ3 . TRP A  1 258  ? 182.225 273.203 180.399 1.00 212.22 ? 258  TRP A CZ3 1 
ATOM   1959  C CH2 . TRP A  1 258  ? 182.434 273.123 179.016 1.00 212.22 ? 258  TRP A CH2 1 
ATOM   1960  N N   . THR A  1 259  ? 183.147 277.189 185.216 1.00 203.43 ? 259  THR A N   1 
ATOM   1961  C CA  . THR A  1 259  ? 183.132 277.495 186.638 1.00 203.43 ? 259  THR A CA  1 
ATOM   1962  C C   . THR A  1 259  ? 183.070 276.207 187.446 1.00 203.43 ? 259  THR A C   1 
ATOM   1963  O O   . THR A  1 259  ? 182.611 275.170 186.960 1.00 203.43 ? 259  THR A O   1 
ATOM   1964  C CB  . THR A  1 259  ? 181.940 278.391 187.012 1.00 203.43 ? 259  THR A CB  1 
ATOM   1965  O OG1 . THR A  1 259  ? 180.729 277.816 186.505 1.00 203.43 ? 259  THR A OG1 1 
ATOM   1966  C CG2 . THR A  1 259  ? 182.115 279.787 186.431 1.00 203.43 ? 259  THR A CG2 1 
ATOM   1967  N N   . ALA A  1 260  ? 183.541 276.285 188.689 1.00 190.75 ? 260  ALA A N   1 
ATOM   1968  C CA  . ALA A  1 260  ? 183.506 275.147 189.595 1.00 190.75 ? 260  ALA A CA  1 
ATOM   1969  C C   . ALA A  1 260  ? 183.462 275.651 191.030 1.00 190.75 ? 260  ALA A C   1 
ATOM   1970  O O   . ALA A  1 260  ? 183.892 276.767 191.332 1.00 190.75 ? 260  ALA A O   1 
ATOM   1971  C CB  . ALA A  1 260  ? 184.712 274.224 189.387 1.00 190.75 ? 260  ALA A CB  1 
ATOM   1972  N N   . GLY A  1 261  ? 182.931 274.807 191.918 1.00 190.24 ? 261  GLY A N   1 
ATOM   1973  C CA  . GLY A  1 261  ? 182.898 275.140 193.325 1.00 190.24 ? 261  GLY A CA  1 
ATOM   1974  C C   . GLY A  1 261  ? 184.235 274.920 194.007 1.00 190.24 ? 261  GLY A C   1 
ATOM   1975  O O   . GLY A  1 261  ? 185.102 274.197 193.520 1.00 190.24 ? 261  GLY A O   1 
ATOM   1976  N N   . ALA A  1 262  ? 184.395 275.558 195.164 1.00 177.63 ? 262  ALA A N   1 
ATOM   1977  C CA  . ALA A  1 262  ? 185.652 275.479 195.897 1.00 177.63 ? 262  ALA A CA  1 
ATOM   1978  C C   . ALA A  1 262  ? 185.869 274.079 196.457 1.00 177.63 ? 262  ALA A C   1 
ATOM   1979  O O   . ALA A  1 262  ? 184.943 273.446 196.972 1.00 177.63 ? 262  ALA A O   1 
ATOM   1980  C CB  . ALA A  1 262  ? 185.671 276.506 197.028 1.00 177.63 ? 262  ALA A CB  1 
ATOM   1981  N N   . ALA A  1 263  ? 187.108 273.600 196.361 1.00 158.65 ? 263  ALA A N   1 
ATOM   1982  C CA  . ALA A  1 263  ? 187.456 272.271 196.844 1.00 158.65 ? 263  ALA A CA  1 
ATOM   1983  C C   . ALA A  1 263  ? 188.948 272.225 197.132 1.00 158.65 ? 263  ALA A C   1 
ATOM   1984  O O   . ALA A  1 263  ? 189.713 273.084 196.687 1.00 158.65 ? 263  ALA A O   1 
ATOM   1985  C CB  . ALA A  1 263  ? 187.069 271.186 195.835 1.00 158.65 ? 263  ALA A CB  1 
ATOM   1986  N N   . ALA A  1 264  ? 189.352 271.204 197.885 1.00 132.34 ? 264  ALA A N   1 
ATOM   1987  C CA  . ALA A  1 264  ? 190.753 271.026 198.240 1.00 132.34 ? 264  ALA A CA  1 
ATOM   1988  C C   . ALA A  1 264  ? 191.016 269.552 198.510 1.00 132.34 ? 264  ALA A C   1 
ATOM   1989  O O   . ALA A  1 264  ? 190.094 268.774 198.768 1.00 132.34 ? 264  ALA A O   1 
ATOM   1990  C CB  . ALA A  1 264  ? 191.137 271.874 199.456 1.00 132.34 ? 264  ALA A CB  1 
ATOM   1991  N N   . TYR A  1 265  ? 192.293 269.182 198.448 1.00 117.39 ? 265  TYR A N   1 
ATOM   1992  C CA  . TYR A  1 265  ? 192.714 267.809 198.684 1.00 117.39 ? 265  TYR A CA  1 
ATOM   1993  C C   . TYR A  1 265  ? 194.149 267.813 199.188 1.00 117.39 ? 265  TYR A C   1 
ATOM   1994  O O   . TYR A  1 265  ? 194.882 268.791 199.019 1.00 117.39 ? 265  TYR A O   1 
ATOM   1995  C CB  . TYR A  1 265  ? 192.591 266.959 197.416 1.00 117.39 ? 265  TYR A CB  1 
ATOM   1996  C CG  . TYR A  1 265  ? 193.444 267.438 196.265 1.00 117.39 ? 265  TYR A CG  1 
ATOM   1997  C CD1 . TYR A  1 265  ? 193.002 268.445 195.423 1.00 117.39 ? 265  TYR A CD1 1 
ATOM   1998  C CD2 . TYR A  1 265  ? 194.688 266.877 196.017 1.00 117.39 ? 265  TYR A CD2 1 
ATOM   1999  C CE1 . TYR A  1 265  ? 193.775 268.881 194.369 1.00 117.39 ? 265  TYR A CE1 1 
ATOM   2000  C CE2 . TYR A  1 265  ? 195.468 267.308 194.967 1.00 117.39 ? 265  TYR A CE2 1 
ATOM   2001  C CZ  . TYR A  1 265  ? 195.007 268.310 194.146 1.00 117.39 ? 265  TYR A CZ  1 
ATOM   2002  O OH  . TYR A  1 265  ? 195.782 268.743 193.095 1.00 117.39 ? 265  TYR A OH  1 
ATOM   2003  N N   . TYR A  1 266  ? 194.547 266.705 199.809 1.00 109.30 ? 266  TYR A N   1 
ATOM   2004  C CA  . TYR A  1 266  ? 195.884 266.554 200.367 1.00 109.30 ? 266  TYR A CA  1 
ATOM   2005  C C   . TYR A  1 266  ? 196.584 265.370 199.721 1.00 109.30 ? 266  TYR A C   1 
ATOM   2006  O O   . TYR A  1 266  ? 195.976 264.318 199.505 1.00 109.30 ? 266  TYR A O   1 
ATOM   2007  C CB  . TYR A  1 266  ? 195.834 266.369 201.882 1.00 109.30 ? 266  TYR A CB  1 
ATOM   2008  C CG  . TYR A  1 266  ? 194.891 267.327 202.558 1.00 109.30 ? 266  TYR A CG  1 
ATOM   2009  C CD1 . TYR A  1 266  ? 193.613 266.935 202.918 1.00 109.30 ? 266  TYR A CD1 1 
ATOM   2010  C CD2 . TYR A  1 266  ? 195.271 268.630 202.818 1.00 109.30 ? 266  TYR A CD2 1 
ATOM   2011  C CE1 . TYR A  1 266  ? 192.747 267.811 203.529 1.00 109.30 ? 266  TYR A CE1 1 
ATOM   2012  C CE2 . TYR A  1 266  ? 194.412 269.511 203.427 1.00 109.30 ? 266  TYR A CE2 1 
ATOM   2013  C CZ  . TYR A  1 266  ? 193.153 269.098 203.781 1.00 109.30 ? 266  TYR A CZ  1 
ATOM   2014  O OH  . TYR A  1 266  ? 192.297 269.984 204.387 1.00 109.30 ? 266  TYR A OH  1 
ATOM   2015  N N   . VAL A  1 267  ? 197.863 265.550 199.412 1.00 95.77  ? 267  VAL A N   1 
ATOM   2016  C CA  . VAL A  1 267  ? 198.673 264.537 198.749 1.00 95.77  ? 267  VAL A CA  1 
ATOM   2017  C C   . VAL A  1 267  ? 199.825 264.178 199.671 1.00 95.77  ? 267  VAL A C   1 
ATOM   2018  O O   . VAL A  1 267  ? 200.598 265.055 200.076 1.00 95.77  ? 267  VAL A O   1 
ATOM   2019  C CB  . VAL A  1 267  ? 199.196 265.026 197.392 1.00 95.77  ? 267  VAL A CB  1 
ATOM   2020  C CG1 . VAL A  1 267  ? 200.234 264.067 196.854 1.00 95.77  ? 267  VAL A CG1 1 
ATOM   2021  C CG2 . VAL A  1 267  ? 198.052 265.183 196.412 1.00 95.77  ? 267  VAL A CG2 1 
ATOM   2022  N N   . GLY A  1 268  ? 199.937 262.898 200.005 1.00 90.70  ? 268  GLY A N   1 
ATOM   2023  C CA  . GLY A  1 268  ? 201.067 262.406 200.764 1.00 90.70  ? 268  GLY A CA  1 
ATOM   2024  C C   . GLY A  1 268  ? 201.908 261.485 199.911 1.00 90.70  ? 268  GLY A C   1 
ATOM   2025  O O   . GLY A  1 268  ? 201.442 261.017 198.871 1.00 90.70  ? 268  GLY A O   1 
ATOM   2026  N N   . TYR A  1 269  ? 203.142 261.217 200.320 1.00 94.93  ? 269  TYR A N   1 
ATOM   2027  C CA  . TYR A  1 269  ? 204.046 260.383 199.542 1.00 94.93  ? 269  TYR A CA  1 
ATOM   2028  C C   . TYR A  1 269  ? 204.461 259.187 200.381 1.00 94.93  ? 269  TYR A C   1 
ATOM   2029  O O   . TYR A  1 269  ? 204.970 259.353 201.492 1.00 94.93  ? 269  TYR A O   1 
ATOM   2030  C CB  . TYR A  1 269  ? 205.265 261.181 199.086 1.00 94.93  ? 269  TYR A CB  1 
ATOM   2031  C CG  . TYR A  1 269  ? 204.974 262.104 197.927 1.00 94.93  ? 269  TYR A CG  1 
ATOM   2032  C CD1 . TYR A  1 269  ? 204.077 263.154 198.058 1.00 94.93  ? 269  TYR A CD1 1 
ATOM   2033  C CD2 . TYR A  1 269  ? 205.592 261.923 196.699 1.00 94.93  ? 269  TYR A CD2 1 
ATOM   2034  C CE1 . TYR A  1 269  ? 203.807 263.999 197.001 1.00 94.93  ? 269  TYR A CE1 1 
ATOM   2035  C CE2 . TYR A  1 269  ? 205.328 262.764 195.636 1.00 94.93  ? 269  TYR A CE2 1 
ATOM   2036  C CZ  . TYR A  1 269  ? 204.434 263.800 195.793 1.00 94.93  ? 269  TYR A CZ  1 
ATOM   2037  O OH  . TYR A  1 269  ? 204.166 264.642 194.740 1.00 94.93  ? 269  TYR A OH  1 
ATOM   2038  N N   . LEU A  1 270  ? 204.246 257.989 199.847 1.00 91.92  ? 270  LEU A N   1 
ATOM   2039  C CA  . LEU A  1 270  ? 204.618 256.778 200.557 1.00 91.92  ? 270  LEU A CA  1 
ATOM   2040  C C   . LEU A  1 270  ? 206.138 256.645 200.609 1.00 91.92  ? 270  LEU A C   1 
ATOM   2041  O O   . LEU A  1 270  ? 206.880 257.383 199.955 1.00 91.92  ? 270  LEU A O   1 
ATOM   2042  C CB  . LEU A  1 270  ? 203.993 255.551 199.894 1.00 91.92  ? 270  LEU A CB  1 
ATOM   2043  C CG  . LEU A  1 270  ? 202.467 255.431 199.907 1.00 91.92  ? 270  LEU A CG  1 
ATOM   2044  C CD1 . LEU A  1 270  ? 202.058 253.977 199.883 1.00 91.92  ? 270  LEU A CD1 1 
ATOM   2045  C CD2 . LEU A  1 270  ? 201.867 256.119 201.115 1.00 91.92  ? 270  LEU A CD2 1 
ATOM   2046  N N   . GLN A  1 271  ? 206.597 255.683 201.398 1.00 91.13  ? 271  GLN A N   1 
ATOM   2047  C CA  . GLN A  1 271  ? 208.014 255.549 201.698 1.00 91.13  ? 271  GLN A CA  1 
ATOM   2048  C C   . GLN A  1 271  ? 208.254 254.202 202.365 1.00 91.13  ? 271  GLN A C   1 
ATOM   2049  O O   . GLN A  1 271  ? 207.448 253.783 203.202 1.00 91.13  ? 271  GLN A O   1 
ATOM   2050  C CB  . GLN A  1 271  ? 208.457 256.705 202.594 1.00 91.13  ? 271  GLN A CB  1 
ATOM   2051  C CG  . GLN A  1 271  ? 209.896 256.675 203.047 1.00 91.13  ? 271  GLN A CG  1 
ATOM   2052  C CD  . GLN A  1 271  ? 210.303 257.973 203.709 1.00 91.13  ? 271  GLN A CD  1 
ATOM   2053  O OE1 . GLN A  1 271  ? 209.627 258.991 203.565 1.00 91.13  ? 271  GLN A OE1 1 
ATOM   2054  N NE2 . GLN A  1 271  ? 211.408 257.944 204.445 1.00 91.13  ? 271  GLN A NE2 1 
ATOM   2055  N N   . PRO A  1 272  ? 209.327 253.490 202.021 1.00 91.50  ? 272  PRO A N   1 
ATOM   2056  C CA  . PRO A  1 272  ? 209.551 252.163 202.614 1.00 91.50  ? 272  PRO A CA  1 
ATOM   2057  C C   . PRO A  1 272  ? 209.697 252.244 204.125 1.00 91.50  ? 272  PRO A C   1 
ATOM   2058  O O   . PRO A  1 272  ? 210.583 252.922 204.647 1.00 91.50  ? 272  PRO A O   1 
ATOM   2059  C CB  . PRO A  1 272  ? 210.845 251.690 201.942 1.00 91.50  ? 272  PRO A CB  1 
ATOM   2060  C CG  . PRO A  1 272  ? 211.478 252.924 201.400 1.00 91.50  ? 272  PRO A CG  1 
ATOM   2061  C CD  . PRO A  1 272  ? 210.354 253.827 201.026 1.00 91.50  ? 272  PRO A CD  1 
ATOM   2062  N N   . ARG A  1 273  ? 208.810 251.542 204.826 1.00 91.23  ? 273  ARG A N   1 
ATOM   2063  C CA  . ARG A  1 273  ? 208.816 251.499 206.279 1.00 91.23  ? 273  ARG A CA  1 
ATOM   2064  C C   . ARG A  1 273  ? 208.429 250.098 206.716 1.00 91.23  ? 273  ARG A C   1 
ATOM   2065  O O   . ARG A  1 273  ? 208.013 249.269 205.905 1.00 91.23  ? 273  ARG A O   1 
ATOM   2066  C CB  . ARG A  1 273  ? 207.851 252.524 206.884 1.00 91.23  ? 273  ARG A CB  1 
ATOM   2067  C CG  . ARG A  1 273  ? 208.371 253.947 206.893 1.00 91.23  ? 273  ARG A CG  1 
ATOM   2068  C CD  . ARG A  1 273  ? 209.483 254.122 207.906 1.00 91.23  ? 273  ARG A CD  1 
ATOM   2069  N NE  . ARG A  1 273  ? 210.045 255.466 207.868 1.00 91.23  ? 273  ARG A NE  1 
ATOM   2070  C CZ  . ARG A  1 273  ? 209.545 256.503 208.524 1.00 91.23  ? 273  ARG A CZ  1 
ATOM   2071  N NH1 . ARG A  1 273  ? 208.470 256.385 209.285 1.00 91.23  ? 273  ARG A NH1 1 
ATOM   2072  N NH2 . ARG A  1 273  ? 210.138 257.687 208.414 1.00 91.23  ? 273  ARG A NH2 1 
ATOM   2073  N N   . THR A  1 274  ? 208.576 249.835 208.009 1.00 90.47  ? 274  THR A N   1 
ATOM   2074  C CA  . THR A  1 274  ? 208.073 248.613 208.618 1.00 90.47  ? 274  THR A CA  1 
ATOM   2075  C C   . THR A  1 274  ? 207.063 248.997 209.688 1.00 90.47  ? 274  THR A C   1 
ATOM   2076  O O   . THR A  1 274  ? 207.341 249.856 210.528 1.00 90.47  ? 274  THR A O   1 
ATOM   2077  C CB  . THR A  1 274  ? 209.204 247.769 209.212 1.00 90.47  ? 274  THR A CB  1 
ATOM   2078  O OG1 . THR A  1 274  ? 208.652 246.774 210.082 1.00 90.47  ? 274  THR A OG1 1 
ATOM   2079  C CG2 . THR A  1 274  ? 210.182 248.635 209.985 1.00 90.47  ? 274  THR A CG2 1 
ATOM   2080  N N   . PHE A  1 275  ? 205.890 248.379 209.644 1.00 87.24  ? 275  PHE A N   1 
ATOM   2081  C CA  . PHE A  1 275  ? 204.792 248.740 210.525 1.00 87.24  ? 275  PHE A CA  1 
ATOM   2082  C C   . PHE A  1 275  ? 204.434 247.577 211.436 1.00 87.24  ? 275  PHE A C   1 
ATOM   2083  O O   . PHE A  1 275  ? 204.806 246.427 211.193 1.00 87.24  ? 275  PHE A O   1 
ATOM   2084  C CB  . PHE A  1 275  ? 203.558 249.157 209.722 1.00 87.24  ? 275  PHE A CB  1 
ATOM   2085  C CG  . PHE A  1 275  ? 203.426 250.635 209.543 1.00 87.24  ? 275  PHE A CG  1 
ATOM   2086  C CD1 . PHE A  1 275  ? 204.521 251.458 209.679 1.00 87.24  ? 275  PHE A CD1 1 
ATOM   2087  C CD2 . PHE A  1 275  ? 202.204 251.199 209.232 1.00 87.24  ? 275  PHE A CD2 1 
ATOM   2088  C CE1 . PHE A  1 275  ? 204.401 252.814 209.512 1.00 87.24  ? 275  PHE A CE1 1 
ATOM   2089  C CE2 . PHE A  1 275  ? 202.081 252.551 209.059 1.00 87.24  ? 275  PHE A CE2 1 
ATOM   2090  C CZ  . PHE A  1 275  ? 203.180 253.360 209.200 1.00 87.24  ? 275  PHE A CZ  1 
ATOM   2091  N N   . LEU A  1 276  ? 203.700 247.898 212.497 1.00 87.51  ? 276  LEU A N   1 
ATOM   2092  C CA  . LEU A  1 276  ? 203.163 246.905 213.420 1.00 87.51  ? 276  LEU A CA  1 
ATOM   2093  C C   . LEU A  1 276  ? 201.681 247.197 213.587 1.00 87.51  ? 276  LEU A C   1 
ATOM   2094  O O   . LEU A  1 276  ? 201.311 248.228 214.156 1.00 87.51  ? 276  LEU A O   1 
ATOM   2095  C CB  . LEU A  1 276  ? 203.890 246.947 214.762 1.00 87.51  ? 276  LEU A CB  1 
ATOM   2096  C CG  . LEU A  1 276  ? 203.487 245.860 215.754 1.00 87.51  ? 276  LEU A CG  1 
ATOM   2097  C CD1 . LEU A  1 276  ? 204.404 244.666 215.621 1.00 87.51  ? 276  LEU A CD1 1 
ATOM   2098  C CD2 . LEU A  1 276  ? 203.519 246.385 217.168 1.00 87.51  ? 276  LEU A CD2 1 
ATOM   2099  N N   . LEU A  1 277  ? 200.836 246.299 213.092 1.00 84.31  ? 277  LEU A N   1 
ATOM   2100  C CA  . LEU A  1 277  ? 199.396 246.498 213.071 1.00 84.31  ? 277  LEU A CA  1 
ATOM   2101  C C   . LEU A  1 277  ? 198.718 245.607 214.101 1.00 84.31  ? 277  LEU A C   1 
ATOM   2102  O O   . LEU A  1 277  ? 199.184 244.502 214.392 1.00 84.31  ? 277  LEU A O   1 
ATOM   2103  C CB  . LEU A  1 277  ? 198.824 246.200 211.684 1.00 84.31  ? 277  LEU A CB  1 
ATOM   2104  C CG  . LEU A  1 277  ? 199.358 247.015 210.510 1.00 84.31  ? 277  LEU A CG  1 
ATOM   2105  C CD1 . LEU A  1 277  ? 200.472 246.274 209.811 1.00 84.31  ? 277  LEU A CD1 1 
ATOM   2106  C CD2 . LEU A  1 277  ? 198.242 247.322 209.540 1.00 84.31  ? 277  LEU A CD2 1 
ATOM   2107  N N   . LYS A  1 278  ? 197.606 246.091 214.644 1.00 86.78  ? 278  LYS A N   1 
ATOM   2108  C CA  . LYS A  1 278  ? 196.806 245.337 215.599 1.00 86.78  ? 278  LYS A CA  1 
ATOM   2109  C C   . LYS A  1 278  ? 195.476 244.955 214.968 1.00 86.78  ? 278  LYS A C   1 
ATOM   2110  O O   . LYS A  1 278  ? 194.718 245.826 214.532 1.00 86.78  ? 278  LYS A O   1 
ATOM   2111  C CB  . LYS A  1 278  ? 196.562 246.145 216.874 1.00 86.78  ? 278  LYS A CB  1 
ATOM   2112  C CG  . LYS A  1 278  ? 195.592 245.483 217.837 1.00 86.78  ? 278  LYS A CG  1 
ATOM   2113  C CD  . LYS A  1 278  ? 195.708 246.059 219.238 1.00 86.78  ? 278  LYS A CD  1 
ATOM   2114  C CE  . LYS A  1 278  ? 194.911 245.236 220.234 1.00 86.78  ? 278  LYS A CE  1 
ATOM   2115  N NZ  . LYS A  1 278  ? 195.189 245.641 221.637 1.00 86.78  ? 278  LYS A NZ  1 
ATOM   2116  N N   . TYR A  1 279  ? 195.198 243.659 214.925 1.00 86.46  ? 279  TYR A N   1 
ATOM   2117  C CA  . TYR A  1 279  ? 193.906 243.140 214.510 1.00 86.46  ? 279  TYR A CA  1 
ATOM   2118  C C   . TYR A  1 279  ? 193.077 242.799 215.743 1.00 86.46  ? 279  TYR A C   1 
ATOM   2119  O O   . TYR A  1 279  ? 193.610 242.518 216.818 1.00 86.46  ? 279  TYR A O   1 
ATOM   2120  C CB  . TYR A  1 279  ? 194.065 241.894 213.632 1.00 86.46  ? 279  TYR A CB  1 
ATOM   2121  C CG  . TYR A  1 279  ? 194.843 242.081 212.343 1.00 86.46  ? 279  TYR A CG  1 
ATOM   2122  C CD1 . TYR A  1 279  ? 196.227 242.161 212.346 1.00 86.46  ? 279  TYR A CD1 1 
ATOM   2123  C CD2 . TYR A  1 279  ? 194.192 242.139 211.121 1.00 86.46  ? 279  TYR A CD2 1 
ATOM   2124  C CE1 . TYR A  1 279  ? 196.936 242.316 211.170 1.00 86.46  ? 279  TYR A CE1 1 
ATOM   2125  C CE2 . TYR A  1 279  ? 194.895 242.293 209.942 1.00 86.46  ? 279  TYR A CE2 1 
ATOM   2126  C CZ  . TYR A  1 279  ? 196.264 242.382 209.974 1.00 86.46  ? 279  TYR A CZ  1 
ATOM   2127  O OH  . TYR A  1 279  ? 196.965 242.537 208.803 1.00 86.46  ? 279  TYR A OH  1 
ATOM   2128  N N   . ASN A  1 280  ? 191.758 242.829 215.580 1.00 94.12  ? 280  ASN A N   1 
ATOM   2129  C CA  . ASN A  1 280  ? 190.827 242.442 216.628 1.00 94.12  ? 280  ASN A CA  1 
ATOM   2130  C C   . ASN A  1 280  ? 190.237 241.072 216.297 1.00 94.12  ? 280  ASN A C   1 
ATOM   2131  O O   . ASN A  1 280  ? 190.658 240.408 215.344 1.00 94.12  ? 280  ASN A O   1 
ATOM   2132  C CB  . ASN A  1 280  ? 189.750 243.514 216.807 1.00 94.12  ? 280  ASN A CB  1 
ATOM   2133  C CG  . ASN A  1 280  ? 189.011 243.824 215.524 1.00 94.12  ? 280  ASN A CG  1 
ATOM   2134  O OD1 . ASN A  1 280  ? 189.230 243.186 214.495 1.00 94.12  ? 280  ASN A OD1 1 
ATOM   2135  N ND2 . ASN A  1 280  ? 188.130 244.815 215.578 1.00 94.12  ? 280  ASN A ND2 1 
ATOM   2136  N N   . GLU A  1 281  ? 189.250 240.640 217.084 1.00 102.29 ? 281  GLU A N   1 
ATOM   2137  C CA  . GLU A  1 281  ? 188.638 239.341 216.823 1.00 102.29 ? 281  GLU A CA  1 
ATOM   2138  C C   . GLU A  1 281  ? 187.638 239.471 215.680 1.00 102.29 ? 281  GLU A C   1 
ATOM   2139  O O   . GLU A  1 281  ? 186.500 239.002 215.768 1.00 102.29 ? 281  GLU A O   1 
ATOM   2140  C CB  . GLU A  1 281  ? 187.963 238.792 218.083 1.00 102.29 ? 281  GLU A CB  1 
ATOM   2141  C CG  . GLU A  1 281  ? 187.685 237.290 218.040 1.00 102.29 ? 281  GLU A CG  1 
ATOM   2142  C CD  . GLU A  1 281  ? 187.058 236.767 219.320 1.00 102.29 ? 281  GLU A CD  1 
ATOM   2143  O OE1 . GLU A  1 281  ? 187.060 237.502 220.330 1.00 102.29 ? 281  GLU A OE1 1 
ATOM   2144  O OE2 . GLU A  1 281  ? 186.558 235.622 219.313 1.00 102.29 ? 281  GLU A OE2 1 
ATOM   2145  N N   . ASN A  1 282  ? 188.093 240.096 214.599 1.00 103.93 ? 282  ASN A N   1 
ATOM   2146  C CA  . ASN A  1 282  ? 187.413 240.273 213.323 1.00 103.93 ? 282  ASN A CA  1 
ATOM   2147  C C   . ASN A  1 282  ? 188.514 240.658 212.345 1.00 103.93 ? 282  ASN A C   1 
ATOM   2148  O O   . ASN A  1 282  ? 189.671 240.835 212.735 1.00 103.93 ? 282  ASN A O   1 
ATOM   2149  C CB  . ASN A  1 282  ? 186.315 241.345 213.373 1.00 103.93 ? 282  ASN A CB  1 
ATOM   2150  C CG  . ASN A  1 282  ? 185.055 240.869 214.079 1.00 103.93 ? 282  ASN A CG  1 
ATOM   2151  O OD1 . ASN A  1 282  ? 184.669 239.707 213.970 1.00 103.93 ? 282  ASN A OD1 1 
ATOM   2152  N ND2 . ASN A  1 282  ? 184.408 241.775 214.809 1.00 103.93 ? 282  ASN A ND2 1 
ATOM   2153  N N   . GLY A  1 283  ? 188.153 240.797 211.078 1.00 93.89  ? 283  GLY A N   1 
ATOM   2154  C CA  . GLY A  1 283  ? 189.164 241.116 210.088 1.00 93.89  ? 283  GLY A CA  1 
ATOM   2155  C C   . GLY A  1 283  ? 189.490 242.591 209.969 1.00 93.89  ? 283  GLY A C   1 
ATOM   2156  O O   . GLY A  1 283  ? 189.862 243.057 208.889 1.00 93.89  ? 283  GLY A O   1 
ATOM   2157  N N   . THR A  1 284  ? 189.373 243.337 211.064 1.00 93.18  ? 284  THR A N   1 
ATOM   2158  C CA  . THR A  1 284  ? 189.519 244.786 211.046 1.00 93.18  ? 284  THR A CA  1 
ATOM   2159  C C   . THR A  1 284  ? 190.756 245.215 211.822 1.00 93.18  ? 284  THR A C   1 
ATOM   2160  O O   . THR A  1 284  ? 191.005 244.729 212.930 1.00 93.18  ? 284  THR A O   1 
ATOM   2161  C CB  . THR A  1 284  ? 188.284 245.467 211.639 1.00 93.18  ? 284  THR A CB  1 
ATOM   2162  O OG1 . THR A  1 284  ? 187.101 244.908 211.056 1.00 93.18  ? 284  THR A OG1 1 
ATOM   2163  C CG2 . THR A  1 284  ? 188.317 246.959 211.362 1.00 93.18  ? 284  THR A CG2 1 
ATOM   2164  N N   . ILE A  1 285  ? 191.524 246.133 211.236 1.00 88.53  ? 285  ILE A N   1 
ATOM   2165  C CA  . ILE A  1 285  ? 192.688 246.729 211.883 1.00 88.53  ? 285  ILE A CA  1 
ATOM   2166  C C   . ILE A  1 285  ? 192.250 247.989 212.612 1.00 88.53  ? 285  ILE A C   1 
ATOM   2167  O O   . ILE A  1 285  ? 191.561 248.842 212.042 1.00 88.53  ? 285  ILE A O   1 
ATOM   2168  C CB  . ILE A  1 285  ? 193.789 247.036 210.851 1.00 88.53  ? 285  ILE A CB  1 
ATOM   2169  C CG1 . ILE A  1 285  ? 194.595 245.780 210.543 1.00 88.53  ? 285  ILE A CG1 1 
ATOM   2170  C CG2 . ILE A  1 285  ? 194.704 248.129 211.353 1.00 88.53  ? 285  ILE A CG2 1 
ATOM   2171  C CD1 . ILE A  1 285  ? 194.998 245.666 209.103 1.00 88.53  ? 285  ILE A CD1 1 
ATOM   2172  N N   . THR A  1 286  ? 192.640 248.109 213.877 1.00 91.14  ? 286  THR A N   1 
ATOM   2173  C CA  . THR A  1 286  ? 192.242 249.245 214.695 1.00 91.14  ? 286  THR A CA  1 
ATOM   2174  C C   . THR A  1 286  ? 193.386 250.165 215.085 1.00 91.14  ? 286  THR A C   1 
ATOM   2175  O O   . THR A  1 286  ? 193.160 251.366 215.238 1.00 91.14  ? 286  THR A O   1 
ATOM   2176  C CB  . THR A  1 286  ? 191.546 248.769 215.980 1.00 91.14  ? 286  THR A CB  1 
ATOM   2177  O OG1 . THR A  1 286  ? 192.528 248.539 216.998 1.00 91.14  ? 286  THR A OG1 1 
ATOM   2178  C CG2 . THR A  1 286  ? 190.774 247.485 215.727 1.00 91.14  ? 286  THR A CG2 1 
ATOM   2179  N N   . ASP A  1 287  ? 194.600 249.646 215.254 1.00 93.95  ? 287  ASP A N   1 
ATOM   2180  C CA  . ASP A  1 287  ? 195.711 250.472 215.703 1.00 93.95  ? 287  ASP A CA  1 
ATOM   2181  C C   . ASP A  1 287  ? 197.007 249.974 215.083 1.00 93.95  ? 287  ASP A C   1 
ATOM   2182  O O   . ASP A  1 287  ? 197.198 248.771 214.886 1.00 93.95  ? 287  ASP A O   1 
ATOM   2183  C CB  . ASP A  1 287  ? 195.822 250.472 217.231 1.00 93.95  ? 287  ASP A CB  1 
ATOM   2184  C CG  . ASP A  1 287  ? 196.660 251.618 217.755 1.00 93.95  ? 287  ASP A CG  1 
ATOM   2185  O OD1 . ASP A  1 287  ? 197.318 252.299 216.940 1.00 93.95  ? 287  ASP A OD1 1 
ATOM   2186  O OD2 . ASP A  1 287  ? 196.662 251.838 218.984 1.00 93.95  ? 287  ASP A OD2 1 
ATOM   2187  N N   . ALA A  1 288  ? 197.898 250.916 214.787 1.00 90.53  ? 288  ALA A N   1 
ATOM   2188  C CA  . ALA A  1 288  ? 199.200 250.595 214.224 1.00 90.53  ? 288  ALA A CA  1 
ATOM   2189  C C   . ALA A  1 288  ? 200.235 251.545 214.804 1.00 90.53  ? 288  ALA A C   1 
ATOM   2190  O O   . ALA A  1 288  ? 199.915 252.658 215.226 1.00 90.53  ? 288  ALA A O   1 
ATOM   2191  C CB  . ALA A  1 288  ? 199.190 250.682 212.697 1.00 90.53  ? 288  ALA A CB  1 
ATOM   2192  N N   . VAL A  1 289  ? 201.485 251.091 214.824 1.00 89.96  ? 289  VAL A N   1 
ATOM   2193  C CA  . VAL A  1 289  ? 202.593 251.877 215.353 1.00 89.96  ? 289  VAL A CA  1 
ATOM   2194  C C   . VAL A  1 289  ? 203.779 251.747 214.410 1.00 89.96  ? 289  VAL A C   1 
ATOM   2195  O O   . VAL A  1 289  ? 204.133 250.641 213.989 1.00 89.96  ? 289  VAL A O   1 
ATOM   2196  C CB  . VAL A  1 289  ? 202.967 251.431 216.779 1.00 89.96  ? 289  VAL A CB  1 
ATOM   2197  C CG1 . VAL A  1 289  ? 203.089 249.927 216.847 1.00 89.96  ? 289  VAL A CG1 1 
ATOM   2198  C CG2 . VAL A  1 289  ? 204.256 252.088 217.215 1.00 89.96  ? 289  VAL A CG2 1 
ATOM   2199  N N   . ASP A  1 290  ? 204.382 252.881 214.063 1.00 91.05  ? 290  ASP A N   1 
ATOM   2200  C CA  . ASP A  1 290  ? 205.571 252.888 213.222 1.00 91.05  ? 290  ASP A CA  1 
ATOM   2201  C C   . ASP A  1 290  ? 206.754 252.343 214.007 1.00 91.05  ? 290  ASP A C   1 
ATOM   2202  O O   . ASP A  1 290  ? 206.817 252.470 215.230 1.00 91.05  ? 290  ASP A O   1 
ATOM   2203  C CB  . ASP A  1 290  ? 205.863 254.307 212.729 1.00 91.05  ? 290  ASP A CB  1 
ATOM   2204  C CG  . ASP A  1 290  ? 207.062 254.385 211.787 1.00 91.05  ? 290  ASP A CG  1 
ATOM   2205  O OD1 . ASP A  1 290  ? 207.942 253.501 211.816 1.00 91.05  ? 290  ASP A OD1 1 
ATOM   2206  O OD2 . ASP A  1 290  ? 207.121 255.351 210.999 1.00 91.05  ? 290  ASP A OD2 1 
ATOM   2207  N N   . CYS A  1 291  ? 207.695 251.739 213.297 1.00 92.24  ? 291  CYS A N   1 
ATOM   2208  C CA  . CYS A  1 291  ? 208.893 251.199 213.910 1.00 92.24  ? 291  CYS A CA  1 
ATOM   2209  C C   . CYS A  1 291  ? 210.071 252.137 213.826 1.00 92.24  ? 291  CYS A C   1 
ATOM   2210  O O   . CYS A  1 291  ? 211.160 251.787 214.293 1.00 92.24  ? 291  CYS A O   1 
ATOM   2211  C CB  . CYS A  1 291  ? 209.282 249.920 213.219 1.00 92.24  ? 291  CYS A CB  1 
ATOM   2212  S SG  . CYS A  1 291  ? 208.233 248.638 213.697 1.00 92.24  ? 291  CYS A SG  1 
ATOM   2213  N N   . ALA A  1 292  ? 209.903 253.286 213.184 1.00 89.51  ? 292  ALA A N   1 
ATOM   2214  C CA  . ALA A  1 292  ? 210.966 254.267 213.062 1.00 89.51  ? 292  ALA A CA  1 
ATOM   2215  C C   . ALA A  1 292  ? 210.580 255.630 213.611 1.00 89.51  ? 292  ALA A C   1 
ATOM   2216  O O   . ALA A  1 292  ? 211.397 256.555 213.559 1.00 89.51  ? 292  ALA A O   1 
ATOM   2217  C CB  . ALA A  1 292  ? 211.395 254.406 211.597 1.00 89.51  ? 292  ALA A CB  1 
ATOM   2218  N N   . LEU A  1 293  ? 209.365 255.782 214.140 1.00 89.25  ? 293  LEU A N   1 
ATOM   2219  C CA  . LEU A  1 293  ? 208.899 257.095 214.573 1.00 89.25  ? 293  LEU A CA  1 
ATOM   2220  C C   . LEU A  1 293  ? 209.707 257.603 215.760 1.00 89.25  ? 293  LEU A C   1 
ATOM   2221  O O   . LEU A  1 293  ? 210.394 258.625 215.670 1.00 89.25  ? 293  LEU A O   1 
ATOM   2222  C CB  . LEU A  1 293  ? 207.410 257.023 214.926 1.00 89.25  ? 293  LEU A CB  1 
ATOM   2223  C CG  . LEU A  1 293  ? 206.564 258.282 215.169 1.00 89.25  ? 293  LEU A CG  1 
ATOM   2224  C CD1 . LEU A  1 293  ? 205.104 257.893 215.328 1.00 89.25  ? 293  LEU A CD1 1 
ATOM   2225  C CD2 . LEU A  1 293  ? 207.001 259.096 216.380 1.00 89.25  ? 293  LEU A CD2 1 
ATOM   2226  N N   . ASP A  1 294  ? 209.626 256.905 216.886 1.00 93.20  ? 294  ASP A N   1 
ATOM   2227  C CA  . ASP A  1 294  ? 210.205 257.343 218.145 1.00 93.20  ? 294  ASP A CA  1 
ATOM   2228  C C   . ASP A  1 294  ? 210.787 256.126 218.845 1.00 93.20  ? 294  ASP A C   1 
ATOM   2229  O O   . ASP A  1 294  ? 210.286 255.010 218.663 1.00 93.20  ? 294  ASP A O   1 
ATOM   2230  C CB  . ASP A  1 294  ? 209.135 258.021 219.023 1.00 93.20  ? 294  ASP A CB  1 
ATOM   2231  C CG  . ASP A  1 294  ? 209.647 258.432 220.395 1.00 93.20  ? 294  ASP A CG  1 
ATOM   2232  O OD1 . ASP A  1 294  ? 209.953 257.548 221.222 1.00 93.20  ? 294  ASP A OD1 1 
ATOM   2233  O OD2 . ASP A  1 294  ? 209.726 259.651 220.654 1.00 93.20  ? 294  ASP A OD2 1 
ATOM   2234  N N   . PRO A  1 295  ? 211.844 256.303 219.639 1.00 92.16  ? 295  PRO A N   1 
ATOM   2235  C CA  . PRO A  1 295  ? 212.392 255.164 220.391 1.00 92.16  ? 295  PRO A CA  1 
ATOM   2236  C C   . PRO A  1 295  ? 211.353 254.408 221.201 1.00 92.16  ? 295  PRO A C   1 
ATOM   2237  O O   . PRO A  1 295  ? 211.479 253.187 221.362 1.00 92.16  ? 295  PRO A O   1 
ATOM   2238  C CB  . PRO A  1 295  ? 213.452 255.818 221.290 1.00 92.16  ? 295  PRO A CB  1 
ATOM   2239  C CG  . PRO A  1 295  ? 213.319 257.306 221.068 1.00 92.16  ? 295  PRO A CG  1 
ATOM   2240  C CD  . PRO A  1 295  ? 212.733 257.468 219.718 1.00 92.16  ? 295  PRO A CD  1 
ATOM   2241  N N   . LEU A  1 296  ? 210.322 255.088 221.706 1.00 89.31  ? 296  LEU A N   1 
ATOM   2242  C CA  . LEU A  1 296  ? 209.197 254.376 222.305 1.00 89.31  ? 296  LEU A CA  1 
ATOM   2243  C C   . LEU A  1 296  ? 208.568 253.426 221.295 1.00 89.31  ? 296  LEU A C   1 
ATOM   2244  O O   . LEU A  1 296  ? 208.282 252.263 221.606 1.00 89.31  ? 296  LEU A O   1 
ATOM   2245  C CB  . LEU A  1 296  ? 208.158 255.373 222.815 1.00 89.31  ? 296  LEU A CB  1 
ATOM   2246  C CG  . LEU A  1 296  ? 207.336 255.027 224.059 1.00 89.31  ? 296  LEU A CG  1 
ATOM   2247  C CD1 . LEU A  1 296  ? 206.419 256.185 224.428 1.00 89.31  ? 296  LEU A CD1 1 
ATOM   2248  C CD2 . LEU A  1 296  ? 206.534 253.758 223.876 1.00 89.31  ? 296  LEU A CD2 1 
ATOM   2249  N N   . SER A  1 297  ? 208.348 253.909 220.072 1.00 90.19  ? 297  SER A N   1 
ATOM   2250  C CA  . SER A  1 297  ? 207.740 253.074 219.044 1.00 90.19  ? 297  SER A CA  1 
ATOM   2251  C C   . SER A  1 297  ? 208.673 251.947 218.628 1.00 90.19  ? 297  SER A C   1 
ATOM   2252  O O   . SER A  1 297  ? 208.221 250.832 218.343 1.00 90.19  ? 297  SER A O   1 
ATOM   2253  C CB  . SER A  1 297  ? 207.354 253.934 217.846 1.00 90.19  ? 297  SER A CB  1 
ATOM   2254  O OG  . SER A  1 297  ? 206.481 254.980 218.233 1.00 90.19  ? 297  SER A OG  1 
ATOM   2255  N N   . GLU A  1 298  ? 209.979 252.212 218.596 1.00 92.20  ? 298  GLU A N   1 
ATOM   2256  C CA  . GLU A  1 298  ? 210.932 251.151 218.295 1.00 92.20  ? 298  GLU A CA  1 
ATOM   2257  C C   . GLU A  1 298  ? 210.890 250.062 219.360 1.00 92.20  ? 298  GLU A C   1 
ATOM   2258  O O   . GLU A  1 298  ? 210.974 248.868 219.045 1.00 92.20  ? 298  GLU A O   1 
ATOM   2259  C CB  . GLU A  1 298  ? 212.340 251.731 218.166 1.00 92.20  ? 298  GLU A CB  1 
ATOM   2260  C CG  . GLU A  1 298  ? 213.211 251.027 217.140 1.00 92.20  ? 298  GLU A CG  1 
ATOM   2261  C CD  . GLU A  1 298  ? 214.545 251.718 216.931 1.00 92.20  ? 298  GLU A CD  1 
ATOM   2262  O OE1 . GLU A  1 298  ? 214.562 252.959 216.801 1.00 92.20  ? 298  GLU A OE1 1 
ATOM   2263  O OE2 . GLU A  1 298  ? 215.578 251.020 216.893 1.00 92.20  ? 298  GLU A OE2 1 
ATOM   2264  N N   . THR A  1 299  ? 210.767 250.456 220.629 1.00 90.90  ? 299  THR A N   1 
ATOM   2265  C CA  . THR A  1 299  ? 210.619 249.476 221.699 1.00 90.90  ? 299  THR A CA  1 
ATOM   2266  C C   . THR A  1 299  ? 209.336 248.673 221.533 1.00 90.90  ? 299  THR A C   1 
ATOM   2267  O O   . THR A  1 299  ? 209.332 247.444 221.683 1.00 90.90  ? 299  THR A O   1 
ATOM   2268  C CB  . THR A  1 299  ? 210.635 250.178 223.054 1.00 90.90  ? 299  THR A CB  1 
ATOM   2269  O OG1 . THR A  1 299  ? 211.744 251.080 223.111 1.00 90.90  ? 299  THR A OG1 1 
ATOM   2270  C CG2 . THR A  1 299  ? 210.757 249.163 224.168 1.00 90.90  ? 299  THR A CG2 1 
ATOM   2271  N N   . LYS A  1 300  ? 208.230 249.358 221.228 1.00 88.87  ? 300  LYS A N   1 
ATOM   2272  C CA  . LYS A  1 300  ? 206.961 248.671 221.002 1.00 88.87  ? 300  LYS A CA  1 
ATOM   2273  C C   . LYS A  1 300  ? 207.113 247.623 219.914 1.00 88.87  ? 300  LYS A C   1 
ATOM   2274  O O   . LYS A  1 300  ? 206.587 246.509 220.016 1.00 88.87  ? 300  LYS A O   1 
ATOM   2275  C CB  . LYS A  1 300  ? 205.877 249.674 220.611 1.00 88.87  ? 300  LYS A CB  1 
ATOM   2276  C CG  . LYS A  1 300  ? 205.340 250.511 221.750 1.00 88.87  ? 300  LYS A CG  1 
ATOM   2277  C CD  . LYS A  1 300  ? 204.109 251.276 221.303 1.00 88.87  ? 300  LYS A CD  1 
ATOM   2278  C CE  . LYS A  1 300  ? 203.695 252.322 222.314 1.00 88.87  ? 300  LYS A CE  1 
ATOM   2279  N NZ  . LYS A  1 300  ? 202.396 252.951 221.957 1.00 88.87  ? 300  LYS A NZ  1 
ATOM   2280  N N   . CYS A  1 301  ? 207.839 247.977 218.857 1.00 93.21  ? 301  CYS A N   1 
ATOM   2281  C CA  . CYS A  1 301  ? 208.052 247.046 217.757 1.00 93.21  ? 301  CYS A CA  1 
ATOM   2282  C C   . CYS A  1 301  ? 208.859 245.840 218.191 1.00 93.21  ? 301  CYS A C   1 
ATOM   2283  O O   . CYS A  1 301  ? 208.500 244.692 217.898 1.00 93.21  ? 301  CYS A O   1 
ATOM   2284  C CB  . CYS A  1 301  ? 208.808 247.718 216.624 1.00 93.21  ? 301  CYS A CB  1 
ATOM   2285  S SG  . CYS A  1 301  ? 209.542 246.471 215.531 1.00 93.21  ? 301  CYS A SG  1 
ATOM   2286  N N   . THR A  1 302  ? 210.028 246.095 218.774 1.00 92.00  ? 302  THR A N   1 
ATOM   2287  C CA  . THR A  1 302  ? 210.941 245.002 219.064 1.00 92.00  ? 302  THR A CA  1 
ATOM   2288  C C   . THR A  1 302  ? 210.345 244.065 220.100 1.00 92.00  ? 302  THR A C   1 
ATOM   2289  O O   . THR A  1 302  ? 210.641 242.866 220.102 1.00 92.00  ? 302  THR A O   1 
ATOM   2290  C CB  . THR A  1 302  ? 212.298 245.533 219.527 1.00 92.00  ? 302  THR A CB  1 
ATOM   2291  O OG1 . THR A  1 302  ? 213.155 244.428 219.831 1.00 92.00  ? 302  THR A OG1 1 
ATOM   2292  C CG2 . THR A  1 302  ? 212.154 246.388 220.761 1.00 92.00  ? 302  THR A CG2 1 
ATOM   2293  N N   . LEU A  1 303  ? 209.492 244.585 220.985 1.00 92.06  ? 303  LEU A N   1 
ATOM   2294  C CA  . LEU A  1 303  ? 208.816 243.711 221.934 1.00 92.06  ? 303  LEU A CA  1 
ATOM   2295  C C   . LEU A  1 303  ? 207.535 243.110 221.372 1.00 92.06  ? 303  LEU A C   1 
ATOM   2296  O O   . LEU A  1 303  ? 206.983 242.188 221.980 1.00 92.06  ? 303  LEU A O   1 
ATOM   2297  C CB  . LEU A  1 303  ? 208.506 244.471 223.222 1.00 92.06  ? 303  LEU A CB  1 
ATOM   2298  C CG  . LEU A  1 303  ? 209.699 244.811 224.113 1.00 92.06  ? 303  LEU A CG  1 
ATOM   2299  C CD1 . LEU A  1 303  ? 209.264 244.833 225.563 1.00 92.06  ? 303  LEU A CD1 1 
ATOM   2300  C CD2 . LEU A  1 303  ? 210.840 243.827 223.912 1.00 92.06  ? 303  LEU A CD2 1 
ATOM   2301  N N   . LYS A  1 304  ? 207.053 243.616 220.240 1.00 91.79  ? 304  LYS A N   1 
ATOM   2302  C CA  . LYS A  1 304  ? 205.842 243.159 219.563 1.00 91.79  ? 304  LYS A CA  1 
ATOM   2303  C C   . LYS A  1 304  ? 204.588 243.296 220.418 1.00 91.79  ? 304  LYS A C   1 
ATOM   2304  O O   . LYS A  1 304  ? 203.535 242.762 220.054 1.00 91.79  ? 304  LYS A O   1 
ATOM   2305  C CB  . LYS A  1 304  ? 205.984 241.715 219.069 1.00 91.79  ? 304  LYS A CB  1 
ATOM   2306  C CG  . LYS A  1 304  ? 206.332 241.619 217.595 1.00 91.79  ? 304  LYS A CG  1 
ATOM   2307  C CD  . LYS A  1 304  ? 207.377 240.551 217.333 1.00 91.79  ? 304  LYS A CD  1 
ATOM   2308  C CE  . LYS A  1 304  ? 207.557 240.326 215.843 1.00 91.79  ? 304  LYS A CE  1 
ATOM   2309  N NZ  . LYS A  1 304  ? 206.340 239.733 215.228 1.00 91.79  ? 304  LYS A NZ  1 
ATOM   2310  N N   . SER A  1 305  ? 204.668 243.996 221.541 1.00 91.84  ? 305  SER A N   1 
ATOM   2311  C CA  . SER A  1 305  ? 203.501 244.342 222.335 1.00 91.84  ? 305  SER A CA  1 
ATOM   2312  C C   . SER A  1 305  ? 203.156 245.809 222.122 1.00 91.84  ? 305  SER A C   1 
ATOM   2313  O O   . SER A  1 305  ? 203.967 246.596 221.630 1.00 91.84  ? 305  SER A O   1 
ATOM   2314  C CB  . SER A  1 305  ? 203.748 244.072 223.820 1.00 91.84  ? 305  SER A CB  1 
ATOM   2315  O OG  . SER A  1 305  ? 203.059 245.013 224.626 1.00 91.84  ? 305  SER A OG  1 
ATOM   2316  N N   . PHE A  1 306  ? 201.933 246.169 222.490 1.00 92.80  ? 306  PHE A N   1 
ATOM   2317  C CA  . PHE A  1 306  ? 201.498 247.553 222.390 1.00 92.80  ? 306  PHE A CA  1 
ATOM   2318  C C   . PHE A  1 306  ? 201.652 248.317 223.696 1.00 92.80  ? 306  PHE A C   1 
ATOM   2319  O O   . PHE A  1 306  ? 201.399 249.524 223.722 1.00 92.80  ? 306  PHE A O   1 
ATOM   2320  C CB  . PHE A  1 306  ? 200.049 247.619 221.911 1.00 92.80  ? 306  PHE A CB  1 
ATOM   2321  C CG  . PHE A  1 306  ? 199.914 248.059 220.489 1.00 92.80  ? 306  PHE A CG  1 
ATOM   2322  C CD1 . PHE A  1 306  ? 199.100 249.120 220.152 1.00 92.80  ? 306  PHE A CD1 1 
ATOM   2323  C CD2 . PHE A  1 306  ? 200.619 247.421 219.490 1.00 92.80  ? 306  PHE A CD2 1 
ATOM   2324  C CE1 . PHE A  1 306  ? 198.985 249.525 218.847 1.00 92.80  ? 306  PHE A CE1 1 
ATOM   2325  C CE2 . PHE A  1 306  ? 200.508 247.826 218.186 1.00 92.80  ? 306  PHE A CE2 1 
ATOM   2326  C CZ  . PHE A  1 306  ? 199.691 248.877 217.863 1.00 92.80  ? 306  PHE A CZ  1 
ATOM   2327  N N   . THR A  1 307  ? 202.048 247.645 224.773 1.00 93.67  ? 307  THR A N   1 
ATOM   2328  C CA  . THR A  1 307  ? 202.405 248.296 226.023 1.00 93.67  ? 307  THR A CA  1 
ATOM   2329  C C   . THR A  1 307  ? 203.645 247.615 226.580 1.00 93.67  ? 307  THR A C   1 
ATOM   2330  O O   . THR A  1 307  ? 203.828 246.406 226.418 1.00 93.67  ? 307  THR A O   1 
ATOM   2331  C CB  . THR A  1 307  ? 201.273 248.239 227.059 1.00 93.67  ? 307  THR A CB  1 
ATOM   2332  O OG1 . THR A  1 307  ? 200.907 246.874 227.298 1.00 93.67  ? 307  THR A OG1 1 
ATOM   2333  C CG2 . THR A  1 307  ? 200.054 249.016 226.579 1.00 93.67  ? 307  THR A CG2 1 
ATOM   2334  N N   . VAL A  1 308  ? 204.494 248.397 227.238 1.00 92.59  ? 308  VAL A N   1 
ATOM   2335  C CA  . VAL A  1 308  ? 205.744 247.889 227.783 1.00 92.59  ? 308  VAL A CA  1 
ATOM   2336  C C   . VAL A  1 308  ? 205.833 248.255 229.256 1.00 92.59  ? 308  VAL A C   1 
ATOM   2337  O O   . VAL A  1 308  ? 205.285 249.269 229.699 1.00 92.59  ? 308  VAL A O   1 
ATOM   2338  C CB  . VAL A  1 308  ? 206.965 248.432 227.012 1.00 92.59  ? 308  VAL A CB  1 
ATOM   2339  C CG1 . VAL A  1 308  ? 207.055 247.779 225.651 1.00 92.59  ? 308  VAL A CG1 1 
ATOM   2340  C CG2 . VAL A  1 308  ? 206.874 249.934 226.874 1.00 92.59  ? 308  VAL A CG2 1 
ATOM   2341  N N   . GLU A  1 309  ? 206.525 247.415 230.017 1.00 91.95  ? 309  GLU A N   1 
ATOM   2342  C CA  . GLU A  1 309  ? 206.748 247.638 231.436 1.00 91.95  ? 309  GLU A CA  1 
ATOM   2343  C C   . GLU A  1 309  ? 208.145 248.200 231.659 1.00 91.95  ? 309  GLU A C   1 
ATOM   2344  O O   . GLU A  1 309  ? 209.039 248.030 230.828 1.00 91.95  ? 309  GLU A O   1 
ATOM   2345  C CB  . GLU A  1 309  ? 206.571 246.342 232.226 1.00 91.95  ? 309  GLU A CB  1 
ATOM   2346  C CG  . GLU A  1 309  ? 205.231 245.665 232.001 1.00 91.95  ? 309  GLU A CG  1 
ATOM   2347  C CD  . GLU A  1 309  ? 205.287 244.612 230.914 1.00 91.95  ? 309  GLU A CD  1 
ATOM   2348  O OE1 . GLU A  1 309  ? 205.990 244.836 229.907 1.00 91.95  ? 309  GLU A OE1 1 
ATOM   2349  O OE2 . GLU A  1 309  ? 204.628 243.563 231.067 1.00 91.95  ? 309  GLU A OE2 1 
ATOM   2350  N N   . LYS A  1 310  ? 208.323 248.872 232.793 1.00 86.39  ? 310  LYS A N   1 
ATOM   2351  C CA  . LYS A  1 310  ? 209.560 249.598 233.047 1.00 86.39  ? 310  LYS A CA  1 
ATOM   2352  C C   . LYS A  1 310  ? 210.763 248.663 233.027 1.00 86.39  ? 310  LYS A C   1 
ATOM   2353  O O   . LYS A  1 310  ? 210.726 247.566 233.590 1.00 86.39  ? 310  LYS A O   1 
ATOM   2354  C CB  . LYS A  1 310  ? 209.478 250.330 234.386 1.00 86.39  ? 310  LYS A CB  1 
ATOM   2355  C CG  . LYS A  1 310  ? 209.082 249.456 235.559 1.00 86.39  ? 310  LYS A CG  1 
ATOM   2356  C CD  . LYS A  1 310  ? 209.528 250.080 236.868 1.00 86.39  ? 310  LYS A CD  1 
ATOM   2357  C CE  . LYS A  1 310  ? 208.830 251.407 237.105 1.00 86.39  ? 310  LYS A CE  1 
ATOM   2358  N NZ  . LYS A  1 310  ? 209.079 251.933 238.474 1.00 86.39  ? 310  LYS A NZ  1 
ATOM   2359  N N   . GLY A  1 311  ? 211.822 249.099 232.367 1.00 82.94  ? 311  GLY A N   1 
ATOM   2360  C CA  . GLY A  1 311  ? 213.055 248.345 232.287 1.00 82.94  ? 311  GLY A CA  1 
ATOM   2361  C C   . GLY A  1 311  ? 213.812 248.681 231.028 1.00 82.94  ? 311  GLY A C   1 
ATOM   2362  O O   . GLY A  1 311  ? 213.248 249.124 230.027 1.00 82.94  ? 311  GLY A O   1 
ATOM   2363  N N   . ILE A  1 312  ? 215.128 248.473 231.085 1.00 79.28  ? 312  ILE A N   1 
ATOM   2364  C CA  . ILE A  1 312  ? 215.953 248.673 229.903 1.00 79.28  ? 312  ILE A CA  1 
ATOM   2365  C C   . ILE A  1 312  ? 215.502 247.716 228.811 1.00 79.28  ? 312  ILE A C   1 
ATOM   2366  O O   . ILE A  1 312  ? 215.069 246.588 229.080 1.00 79.28  ? 312  ILE A O   1 
ATOM   2367  C CB  . ILE A  1 312  ? 217.442 248.489 230.242 1.00 79.28  ? 312  ILE A CB  1 
ATOM   2368  C CG1 . ILE A  1 312  ? 218.299 249.470 229.446 1.00 79.28  ? 312  ILE A CG1 1 
ATOM   2369  C CG2 . ILE A  1 312  ? 217.909 247.078 229.946 1.00 79.28  ? 312  ILE A CG2 1 
ATOM   2370  C CD1 . ILE A  1 312  ? 219.785 249.318 229.668 1.00 79.28  ? 312  ILE A CD1 1 
ATOM   2371  N N   . TYR A  1 313  ? 215.551 248.185 227.569 1.00 82.93  ? 313  TYR A N   1 
ATOM   2372  C CA  . TYR A  1 313  ? 215.275 247.357 226.406 1.00 82.93  ? 313  TYR A CA  1 
ATOM   2373  C C   . TYR A  1 313  ? 216.291 247.692 225.328 1.00 82.93  ? 313  TYR A C   1 
ATOM   2374  O O   . TYR A  1 313  ? 216.484 248.866 225.003 1.00 82.93  ? 313  TYR A O   1 
ATOM   2375  C CB  . TYR A  1 313  ? 213.857 247.583 225.876 1.00 82.93  ? 313  TYR A CB  1 
ATOM   2376  C CG  . TYR A  1 313  ? 212.772 247.081 226.790 1.00 82.93  ? 313  TYR A CG  1 
ATOM   2377  C CD1 . TYR A  1 313  ? 212.703 245.746 227.147 1.00 82.93  ? 313  TYR A CD1 1 
ATOM   2378  C CD2 . TYR A  1 313  ? 211.810 247.942 227.289 1.00 82.93  ? 313  TYR A CD2 1 
ATOM   2379  C CE1 . TYR A  1 313  ? 211.711 245.283 227.982 1.00 82.93  ? 313  TYR A CE1 1 
ATOM   2380  C CE2 . TYR A  1 313  ? 210.813 247.488 228.120 1.00 82.93  ? 313  TYR A CE2 1 
ATOM   2381  C CZ  . TYR A  1 313  ? 210.767 246.158 228.464 1.00 82.93  ? 313  TYR A CZ  1 
ATOM   2382  O OH  . TYR A  1 313  ? 209.774 245.700 229.296 1.00 82.93  ? 313  TYR A OH  1 
ATOM   2383  N N   . GLN A  1 314  ? 216.942 246.669 224.784 1.00 87.47  ? 314  GLN A N   1 
ATOM   2384  C CA  . GLN A  1 314  ? 217.808 246.838 223.625 1.00 87.47  ? 314  GLN A CA  1 
ATOM   2385  C C   . GLN A  1 314  ? 216.922 246.818 222.387 1.00 87.47  ? 314  GLN A C   1 
ATOM   2386  O O   . GLN A  1 314  ? 216.115 245.900 222.215 1.00 87.47  ? 314  GLN A O   1 
ATOM   2387  C CB  . GLN A  1 314  ? 218.876 245.740 223.572 1.00 87.47  ? 314  GLN A CB  1 
ATOM   2388  C CG  . GLN A  1 314  ? 219.747 245.719 222.302 1.00 87.47  ? 314  GLN A CG  1 
ATOM   2389  C CD  . GLN A  1 314  ? 221.135 245.093 222.501 1.00 87.47  ? 314  GLN A CD  1 
ATOM   2390  O OE1 . GLN A  1 314  ? 221.628 244.353 221.644 1.00 87.47  ? 314  GLN A OE1 1 
ATOM   2391  N NE2 . GLN A  1 314  ? 221.771 245.404 223.626 1.00 87.47  ? 314  GLN A NE2 1 
ATOM   2392  N N   . THR A  1 315  ? 217.038 247.843 221.549 1.00 90.65  ? 315  THR A N   1 
ATOM   2393  C CA  . THR A  1 315  ? 216.219 247.948 220.351 1.00 90.65  ? 315  THR A CA  1 
ATOM   2394  C C   . THR A  1 315  ? 217.013 247.708 219.080 1.00 90.65  ? 315  THR A C   1 
ATOM   2395  O O   . THR A  1 315  ? 216.670 246.825 218.290 1.00 90.65  ? 315  THR A O   1 
ATOM   2396  C CB  . THR A  1 315  ? 215.552 249.326 220.277 1.00 90.65  ? 315  THR A CB  1 
ATOM   2397  O OG1 . THR A  1 315  ? 216.545 250.320 220.008 1.00 90.65  ? 315  THR A OG1 1 
ATOM   2398  C CG2 . THR A  1 315  ? 214.862 249.649 221.578 1.00 90.65  ? 315  THR A CG2 1 
ATOM   2399  N N   . SER A  1 316  ? 218.083 248.464 218.873 1.00 91.08  ? 316  SER A N   1 
ATOM   2400  C CA  . SER A  1 316  ? 218.849 248.383 217.644 1.00 91.08  ? 316  SER A CA  1 
ATOM   2401  C C   . SER A  1 316  ? 220.302 248.704 217.960 1.00 91.08  ? 316  SER A C   1 
ATOM   2402  O O   . SER A  1 316  ? 220.752 248.576 219.102 1.00 91.08  ? 316  SER A O   1 
ATOM   2403  C CB  . SER A  1 316  ? 218.272 249.311 216.571 1.00 91.08  ? 316  SER A CB  1 
ATOM   2404  O OG  . SER A  1 316  ? 218.105 250.621 217.074 1.00 91.08  ? 316  SER A OG  1 
ATOM   2405  N N   . ASN A  1 317  ? 221.046 249.082 216.931 1.00 93.11  ? 317  ASN A N   1 
ATOM   2406  C CA  . ASN A  1 317  ? 222.486 249.240 217.010 1.00 93.11  ? 317  ASN A CA  1 
ATOM   2407  C C   . ASN A  1 317  ? 222.881 250.575 216.411 1.00 93.11  ? 317  ASN A C   1 
ATOM   2408  O O   . ASN A  1 317  ? 222.326 250.995 215.393 1.00 93.11  ? 317  ASN A O   1 
ATOM   2409  C CB  . ASN A  1 317  ? 223.165 248.101 216.277 1.00 93.11  ? 317  ASN A CB  1 
ATOM   2410  C CG  . ASN A  1 317  ? 222.847 246.763 216.889 1.00 93.11  ? 317  ASN A CG  1 
ATOM   2411  O OD1 . ASN A  1 317  ? 222.868 245.742 216.214 1.00 93.11  ? 317  ASN A OD1 1 
ATOM   2412  N ND2 . ASN A  1 317  ? 222.568 246.758 218.188 1.00 93.11  ? 317  ASN A ND2 1 
ATOM   2413  N N   . PHE A  1 318  ? 223.840 251.240 217.040 1.00 96.80  ? 318  PHE A N   1 
ATOM   2414  C CA  . PHE A  1 318  ? 224.239 252.579 216.639 1.00 96.80  ? 318  PHE A CA  1 
ATOM   2415  C C   . PHE A  1 318  ? 225.702 252.562 216.234 1.00 96.80  ? 318  PHE A C   1 
ATOM   2416  O O   . PHE A  1 318  ? 226.566 252.203 217.039 1.00 96.80  ? 318  PHE A O   1 
ATOM   2417  C CB  . PHE A  1 318  ? 224.004 253.573 217.771 1.00 96.80  ? 318  PHE A CB  1 
ATOM   2418  C CG  . PHE A  1 318  ? 224.823 254.812 217.655 1.00 96.80  ? 318  PHE A CG  1 
ATOM   2419  C CD1 . PHE A  1 318  ? 224.498 255.785 216.727 1.00 96.80  ? 318  PHE A CD1 1 
ATOM   2420  C CD2 . PHE A  1 318  ? 225.916 255.010 218.472 1.00 96.80  ? 318  PHE A CD2 1 
ATOM   2421  C CE1 . PHE A  1 318  ? 225.251 256.933 216.616 1.00 96.80  ? 318  PHE A CE1 1 
ATOM   2422  C CE2 . PHE A  1 318  ? 226.669 256.155 218.364 1.00 96.80  ? 318  PHE A CE2 1 
ATOM   2423  C CZ  . PHE A  1 318  ? 226.337 257.117 217.436 1.00 96.80  ? 318  PHE A CZ  1 
ATOM   2424  N N   . ARG A  1 319  ? 225.976 252.954 214.992 1.00 102.33 ? 319  ARG A N   1 
ATOM   2425  C CA  . ARG A  1 319  ? 227.336 253.038 214.481 1.00 102.33 ? 319  ARG A CA  1 
ATOM   2426  C C   . ARG A  1 319  ? 227.508 254.348 213.729 1.00 102.33 ? 319  ARG A C   1 
ATOM   2427  O O   . ARG A  1 319  ? 226.570 254.837 213.095 1.00 102.33 ? 319  ARG A O   1 
ATOM   2428  C CB  . ARG A  1 319  ? 227.667 251.849 213.566 1.00 102.33 ? 319  ARG A CB  1 
ATOM   2429  C CG  . ARG A  1 319  ? 226.990 251.890 212.209 1.00 102.33 ? 319  ARG A CG  1 
ATOM   2430  C CD  . ARG A  1 319  ? 227.319 250.658 211.384 1.00 102.33 ? 319  ARG A CD  1 
ATOM   2431  N NE  . ARG A  1 319  ? 226.536 249.500 211.796 1.00 102.33 ? 319  ARG A NE  1 
ATOM   2432  C CZ  . ARG A  1 319  ? 226.144 248.533 210.979 1.00 102.33 ? 319  ARG A CZ  1 
ATOM   2433  N NH1 . ARG A  1 319  ? 226.440 248.555 209.690 1.00 102.33 ? 319  ARG A NH1 1 
ATOM   2434  N NH2 . ARG A  1 319  ? 225.435 247.519 211.466 1.00 102.33 ? 319  ARG A NH2 1 
ATOM   2435  N N   . VAL A  1 320  ? 228.709 254.921 213.820 1.00 106.86 ? 320  VAL A N   1 
ATOM   2436  C CA  . VAL A  1 320  ? 229.000 256.150 213.093 1.00 106.86 ? 320  VAL A CA  1 
ATOM   2437  C C   . VAL A  1 320  ? 229.347 255.820 211.644 1.00 106.86 ? 320  VAL A C   1 
ATOM   2438  O O   . VAL A  1 320  ? 229.868 254.746 211.325 1.00 106.86 ? 320  VAL A O   1 
ATOM   2439  C CB  . VAL A  1 320  ? 230.135 256.921 213.788 1.00 106.86 ? 320  VAL A CB  1 
ATOM   2440  C CG1 . VAL A  1 320  ? 231.350 256.035 213.952 1.00 106.86 ? 320  VAL A CG1 1 
ATOM   2441  C CG2 . VAL A  1 320  ? 230.495 258.188 213.032 1.00 106.86 ? 320  VAL A CG2 1 
ATOM   2442  N N   . GLN A  1 321  ? 229.024 256.753 210.744 1.00 114.50 ? 321  GLN A N   1 
ATOM   2443  C CA  . GLN A  1 321  ? 229.323 256.519 209.343 1.00 114.50 ? 321  GLN A CA  1 
ATOM   2444  C C   . GLN A  1 321  ? 230.521 257.348 208.896 1.00 114.50 ? 321  GLN A C   1 
ATOM   2445  O O   . GLN A  1 321  ? 230.643 258.517 209.280 1.00 114.50 ? 321  GLN A O   1 
ATOM   2446  C CB  . GLN A  1 321  ? 228.120 256.855 208.453 1.00 114.50 ? 321  GLN A CB  1 
ATOM   2447  C CG  . GLN A  1 321  ? 226.965 255.859 208.530 1.00 114.50 ? 321  GLN A CG  1 
ATOM   2448  C CD  . GLN A  1 321  ? 227.343 254.442 208.121 1.00 114.50 ? 321  GLN A CD  1 
ATOM   2449  O OE1 . GLN A  1 321  ? 228.450 254.184 207.651 1.00 114.50 ? 321  GLN A OE1 1 
ATOM   2450  N NE2 . GLN A  1 321  ? 226.407 253.516 208.292 1.00 114.50 ? 321  GLN A NE2 1 
ATOM   2451  N N   . PRO A  1 322  ? 231.417 256.773 208.094 1.00 120.66 ? 322  PRO A N   1 
ATOM   2452  C CA  . PRO A  1 322  ? 232.592 257.524 207.639 1.00 120.66 ? 322  PRO A CA  1 
ATOM   2453  C C   . PRO A  1 322  ? 232.195 258.749 206.829 1.00 120.66 ? 322  PRO A C   1 
ATOM   2454  O O   . PRO A  1 322  ? 231.249 258.716 206.040 1.00 120.66 ? 322  PRO A O   1 
ATOM   2455  C CB  . PRO A  1 322  ? 233.355 256.507 206.784 1.00 120.66 ? 322  PRO A CB  1 
ATOM   2456  C CG  . PRO A  1 322  ? 232.849 255.175 207.225 1.00 120.66 ? 322  PRO A CG  1 
ATOM   2457  C CD  . PRO A  1 322  ? 231.421 255.387 207.602 1.00 120.66 ? 322  PRO A CD  1 
ATOM   2458  N N   . THR A  1 323  ? 232.939 259.838 207.028 1.00 126.88 ? 323  THR A N   1 
ATOM   2459  C CA  . THR A  1 323  ? 232.612 261.088 206.353 1.00 126.88 ? 323  THR A CA  1 
ATOM   2460  C C   . THR A  1 323  ? 233.229 261.175 204.963 1.00 126.88 ? 323  THR A C   1 
ATOM   2461  O O   . THR A  1 323  ? 232.651 261.812 204.076 1.00 126.88 ? 323  THR A O   1 
ATOM   2462  C CB  . THR A  1 323  ? 233.056 262.282 207.206 1.00 126.88 ? 323  THR A CB  1 
ATOM   2463  O OG1 . THR A  1 323  ? 232.570 263.498 206.623 1.00 126.88 ? 323  THR A OG1 1 
ATOM   2464  C CG2 . THR A  1 323  ? 234.573 262.347 207.316 1.00 126.88 ? 323  THR A CG2 1 
ATOM   2465  N N   . GLU A  1 324  ? 234.377 260.539 204.746 1.00 126.81 ? 324  GLU A N   1 
ATOM   2466  C CA  . GLU A  1 324  ? 235.082 260.629 203.474 1.00 126.81 ? 324  GLU A CA  1 
ATOM   2467  C C   . GLU A  1 324  ? 236.047 259.455 203.373 1.00 126.81 ? 324  GLU A C   1 
ATOM   2468  O O   . GLU A  1 324  ? 236.145 258.625 204.281 1.00 126.81 ? 324  GLU A O   1 
ATOM   2469  C CB  . GLU A  1 324  ? 235.813 261.968 203.341 1.00 126.81 ? 324  GLU A CB  1 
ATOM   2470  C CG  . GLU A  1 324  ? 236.929 262.164 204.354 1.00 126.81 ? 324  GLU A CG  1 
ATOM   2471  C CD  . GLU A  1 324  ? 237.383 263.606 204.450 1.00 126.81 ? 324  GLU A CD  1 
ATOM   2472  O OE1 . GLU A  1 324  ? 237.611 264.229 203.393 1.00 126.81 ? 324  GLU A OE1 1 
ATOM   2473  O OE2 . GLU A  1 324  ? 237.514 264.116 205.582 1.00 126.81 ? 324  GLU A OE2 1 
ATOM   2474  N N   . SER A  1 325  ? 236.763 259.391 202.254 1.00 125.45 ? 325  SER A N   1 
ATOM   2475  C CA  . SER A  1 325  ? 237.756 258.356 202.019 1.00 125.45 ? 325  SER A CA  1 
ATOM   2476  C C   . SER A  1 325  ? 239.070 259.001 201.606 1.00 125.45 ? 325  SER A C   1 
ATOM   2477  O O   . SER A  1 325  ? 239.087 260.026 200.920 1.00 125.45 ? 325  SER A O   1 
ATOM   2478  C CB  . SER A  1 325  ? 237.295 257.370 200.940 1.00 125.45 ? 325  SER A CB  1 
ATOM   2479  O OG  . SER A  1 325  ? 237.062 258.032 199.709 1.00 125.45 ? 325  SER A OG  1 
ATOM   2480  N N   . ILE A  1 326  ? 240.177 258.394 202.037 1.00 127.58 ? 326  ILE A N   1 
ATOM   2481  C CA  . ILE A  1 326  ? 241.510 258.884 201.722 1.00 127.58 ? 326  ILE A CA  1 
ATOM   2482  C C   . ILE A  1 326  ? 242.374 257.719 201.265 1.00 127.58 ? 326  ILE A C   1 
ATOM   2483  O O   . ILE A  1 326  ? 242.120 256.558 201.591 1.00 127.58 ? 326  ILE A O   1 
ATOM   2484  C CB  . ILE A  1 326  ? 242.171 259.593 202.920 1.00 127.58 ? 326  ILE A CB  1 
ATOM   2485  C CG1 . ILE A  1 326  ? 241.964 258.777 204.194 1.00 127.58 ? 326  ILE A CG1 1 
ATOM   2486  C CG2 . ILE A  1 326  ? 241.616 260.993 203.076 1.00 127.58 ? 326  ILE A CG2 1 
ATOM   2487  C CD1 . ILE A  1 326  ? 242.920 259.129 205.303 1.00 127.58 ? 326  ILE A CD1 1 
ATOM   2488  N N   . VAL A  1 327  ? 243.407 258.048 200.492 1.00 133.93 ? 327  VAL A N   1 
ATOM   2489  C CA  . VAL A  1 327  ? 244.393 257.072 200.034 1.00 133.93 ? 327  VAL A CA  1 
ATOM   2490  C C   . VAL A  1 327  ? 245.771 257.716 200.105 1.00 133.93 ? 327  VAL A C   1 
ATOM   2491  O O   . VAL A  1 327  ? 245.944 258.871 199.705 1.00 133.93 ? 327  VAL A O   1 
ATOM   2492  C CB  . VAL A  1 327  ? 244.095 256.574 198.603 1.00 133.93 ? 327  VAL A CB  1 
ATOM   2493  C CG1 . VAL A  1 327  ? 242.851 255.698 198.585 1.00 133.93 ? 327  VAL A CG1 1 
ATOM   2494  C CG2 . VAL A  1 327  ? 243.926 257.745 197.650 1.00 133.93 ? 327  VAL A CG2 1 
ATOM   2495  N N   . ARG A  1 328  ? 246.749 256.978 200.625 1.00 136.74 ? 328  ARG A N   1 
ATOM   2496  C CA  . ARG A  1 328  ? 248.133 257.430 200.675 1.00 136.74 ? 328  ARG A CA  1 
ATOM   2497  C C   . ARG A  1 328  ? 249.039 256.393 200.024 1.00 136.74 ? 328  ARG A C   1 
ATOM   2498  O O   . ARG A  1 328  ? 248.818 255.186 200.161 1.00 136.74 ? 328  ARG A O   1 
ATOM   2499  C CB  . ARG A  1 328  ? 248.598 257.684 202.114 1.00 136.74 ? 328  ARG A CB  1 
ATOM   2500  C CG  . ARG A  1 328  ? 247.593 258.388 203.003 1.00 136.74 ? 328  ARG A CG  1 
ATOM   2501  C CD  . ARG A  1 328  ? 247.185 259.743 202.452 1.00 136.74 ? 328  ARG A CD  1 
ATOM   2502  N NE  . ARG A  1 328  ? 248.308 260.525 201.951 1.00 136.74 ? 328  ARG A NE  1 
ATOM   2503  C CZ  . ARG A  1 328  ? 249.195 261.144 202.716 1.00 136.74 ? 328  ARG A CZ  1 
ATOM   2504  N NH1 . ARG A  1 328  ? 249.146 261.066 204.035 1.00 136.74 ? 328  ARG A NH1 1 
ATOM   2505  N NH2 . ARG A  1 328  ? 250.152 261.867 202.143 1.00 136.74 ? 328  ARG A NH2 1 
ATOM   2506  N N   . PHE A  1 329  ? 250.058 256.868 199.314 1.00 140.54 ? 329  PHE A N   1 
ATOM   2507  C CA  . PHE A  1 329  ? 251.018 256.008 198.645 1.00 140.54 ? 329  PHE A CA  1 
ATOM   2508  C C   . PHE A  1 329  ? 252.402 256.632 198.732 1.00 140.54 ? 329  PHE A C   1 
ATOM   2509  O O   . PHE A  1 329  ? 252.528 257.854 198.866 1.00 140.54 ? 329  PHE A O   1 
ATOM   2510  C CB  . PHE A  1 329  ? 250.643 255.786 197.172 1.00 140.54 ? 329  PHE A CB  1 
ATOM   2511  C CG  . PHE A  1 329  ? 249.513 254.821 196.975 1.00 140.54 ? 329  PHE A CG  1 
ATOM   2512  C CD1 . PHE A  1 329  ? 249.755 253.463 196.880 1.00 140.54 ? 329  PHE A CD1 1 
ATOM   2513  C CD2 . PHE A  1 329  ? 248.208 255.271 196.884 1.00 140.54 ? 329  PHE A CD2 1 
ATOM   2514  C CE1 . PHE A  1 329  ? 248.717 252.571 196.698 1.00 140.54 ? 329  PHE A CE1 1 
ATOM   2515  C CE2 . PHE A  1 329  ? 247.166 254.385 196.702 1.00 140.54 ? 329  PHE A CE2 1 
ATOM   2516  C CZ  . PHE A  1 329  ? 247.421 253.033 196.609 1.00 140.54 ? 329  PHE A CZ  1 
ATOM   2517  N N   . PRO A  1 330  ? 253.453 255.823 198.669 1.00 139.84 ? 330  PRO A N   1 
ATOM   2518  C CA  . PRO A  1 330  ? 254.809 256.372 198.671 1.00 139.84 ? 330  PRO A CA  1 
ATOM   2519  C C   . PRO A  1 330  ? 255.249 256.798 197.280 1.00 139.84 ? 330  PRO A C   1 
ATOM   2520  O O   . PRO A  1 330  ? 254.665 256.421 196.263 1.00 139.84 ? 330  PRO A O   1 
ATOM   2521  C CB  . PRO A  1 330  ? 255.659 255.204 199.178 1.00 139.84 ? 330  PRO A CB  1 
ATOM   2522  C CG  . PRO A  1 330  ? 254.923 253.995 198.722 1.00 139.84 ? 330  PRO A CG  1 
ATOM   2523  C CD  . PRO A  1 330  ? 253.454 254.349 198.687 1.00 139.84 ? 330  PRO A CD  1 
ATOM   2524  N N   . ASN A  1 331  ? 256.308 257.602 197.256 1.00 152.38 ? 331  ASN A N   1 
ATOM   2525  C CA  . ASN A  1 331  ? 256.944 258.031 196.021 1.00 152.38 ? 331  ASN A CA  1 
ATOM   2526  C C   . ASN A  1 331  ? 258.435 257.749 196.095 1.00 152.38 ? 331  ASN A C   1 
ATOM   2527  O O   . ASN A  1 331  ? 259.028 257.750 197.177 1.00 152.38 ? 331  ASN A O   1 
ATOM   2528  C CB  . ASN A  1 331  ? 256.726 259.520 195.752 1.00 30.00  ? 331  ASN A CB  1 
ATOM   2529  C CG  . ASN A  1 331  ? 256.744 260.350 197.017 1.00 30.00  ? 331  ASN A CG  1 
ATOM   2530  O OD1 . ASN A  1 331  ? 255.781 260.348 197.782 1.00 30.00  ? 331  ASN A OD1 1 
ATOM   2531  N ND2 . ASN A  1 331  ? 257.842 261.063 197.249 1.00 30.00  ? 331  ASN A ND2 1 
ATOM   2532  N N   . ILE A  1 332  ? 259.037 257.508 194.936 1.00 183.82 ? 332  ILE A N   1 
ATOM   2533  C CA  . ILE A  1 332  ? 260.476 257.339 194.833 1.00 183.82 ? 332  ILE A CA  1 
ATOM   2534  C C   . ILE A  1 332  ? 261.060 258.545 194.101 1.00 183.82 ? 332  ILE A C   1 
ATOM   2535  O O   . ILE A  1 332  ? 260.339 259.407 193.596 1.00 183.82 ? 332  ILE A O   1 
ATOM   2536  C CB  . ILE A  1 332  ? 260.867 256.015 194.148 1.00 183.82 ? 332  ILE A CB  1 
ATOM   2537  C CG1 . ILE A  1 332  ? 260.159 255.867 192.804 1.00 183.82 ? 332  ILE A CG1 1 
ATOM   2538  C CG2 . ILE A  1 332  ? 260.548 254.834 195.055 1.00 183.82 ? 332  ILE A CG2 1 
ATOM   2539  C CD1 . ILE A  1 332  ? 260.393 254.523 192.147 1.00 183.82 ? 332  ILE A CD1 1 
ATOM   2540  N N   . THR A  1 333  ? 262.392 258.596 194.053 1.00 217.18 ? 333  THR A N   1 
ATOM   2541  C CA  . THR A  1 333  ? 263.085 259.818 193.652 1.00 217.18 ? 333  THR A CA  1 
ATOM   2542  C C   . THR A  1 333  ? 262.779 260.200 192.207 1.00 217.18 ? 333  THR A C   1 
ATOM   2543  O O   . THR A  1 333  ? 262.457 261.358 191.917 1.00 217.18 ? 333  THR A O   1 
ATOM   2544  C CB  . THR A  1 333  ? 264.591 259.651 193.856 1.00 217.18 ? 333  THR A CB  1 
ATOM   2545  O OG1 . THR A  1 333  ? 264.835 259.016 195.117 1.00 217.18 ? 333  THR A OG1 1 
ATOM   2546  C CG2 . THR A  1 333  ? 265.283 261.005 193.834 1.00 217.18 ? 333  THR A CG2 1 
ATOM   2547  N N   . ASN A  1 334  ? 262.873 259.245 191.284 1.00 238.69 ? 334  ASN A N   1 
ATOM   2548  C CA  . ASN A  1 334  ? 262.795 259.554 189.864 1.00 238.69 ? 334  ASN A CA  1 
ATOM   2549  C C   . ASN A  1 334  ? 261.774 258.664 189.169 1.00 238.69 ? 334  ASN A C   1 
ATOM   2550  O O   . ASN A  1 334  ? 261.467 257.556 189.615 1.00 238.69 ? 334  ASN A O   1 
ATOM   2551  C CB  . ASN A  1 334  ? 264.162 259.405 189.181 1.00 238.69 ? 334  ASN A CB  1 
ATOM   2552  C CG  . ASN A  1 334  ? 265.274 260.093 189.948 1.00 238.69 ? 334  ASN A CG  1 
ATOM   2553  O OD1 . ASN A  1 334  ? 265.857 259.518 190.866 1.00 238.69 ? 334  ASN A OD1 1 
ATOM   2554  N ND2 . ASN A  1 334  ? 265.571 261.333 189.577 1.00 238.69 ? 334  ASN A ND2 1 
ATOM   2555  N N   . LEU A  1 335  ? 261.256 259.180 188.058 1.00 252.93 ? 335  LEU A N   1 
ATOM   2556  C CA  . LEU A  1 335  ? 260.279 258.492 187.229 1.00 252.93 ? 335  LEU A CA  1 
ATOM   2557  C C   . LEU A  1 335  ? 261.004 257.660 186.172 1.00 252.93 ? 335  LEU A C   1 
ATOM   2558  O O   . LEU A  1 335  ? 262.213 257.427 186.253 1.00 252.93 ? 335  LEU A O   1 
ATOM   2559  C CB  . LEU A  1 335  ? 259.325 259.500 186.586 1.00 252.93 ? 335  LEU A CB  1 
ATOM   2560  C CG  . LEU A  1 335  ? 258.132 260.069 187.361 1.00 252.93 ? 335  LEU A CG  1 
ATOM   2561  C CD1 . LEU A  1 335  ? 258.531 260.630 188.718 1.00 252.93 ? 335  LEU A CD1 1 
ATOM   2562  C CD2 . LEU A  1 335  ? 257.436 261.137 186.529 1.00 252.93 ? 335  LEU A CD2 1 
ATOM   2563  N N   . CYS A  1 336  ? 260.262 257.193 185.170 1.00 271.17 ? 336  CYS A N   1 
ATOM   2564  C CA  . CYS A  1 336  ? 260.877 256.509 184.045 1.00 271.17 ? 336  CYS A CA  1 
ATOM   2565  C C   . CYS A  1 336  ? 261.775 257.474 183.271 1.00 271.17 ? 336  CYS A C   1 
ATOM   2566  O O   . CYS A  1 336  ? 261.496 258.675 183.203 1.00 271.17 ? 336  CYS A O   1 
ATOM   2567  C CB  . CYS A  1 336  ? 259.807 255.941 183.113 1.00 271.17 ? 336  CYS A CB  1 
ATOM   2568  S SG  . CYS A  1 336  ? 258.952 254.477 183.729 1.00 271.17 ? 336  CYS A SG  1 
ATOM   2569  N N   . PRO A  1 337  ? 262.869 256.977 182.678 1.00 281.42 ? 337  PRO A N   1 
ATOM   2570  C CA  . PRO A  1 337  ? 263.776 257.824 181.893 1.00 281.42 ? 337  PRO A CA  1 
ATOM   2571  C C   . PRO A  1 337  ? 263.317 258.036 180.450 1.00 281.42 ? 337  PRO A C   1 
ATOM   2572  O O   . PRO A  1 337  ? 264.078 257.840 179.502 1.00 281.42 ? 337  PRO A O   1 
ATOM   2573  C CB  . PRO A  1 337  ? 265.097 257.054 181.961 1.00 281.42 ? 337  PRO A CB  1 
ATOM   2574  C CG  . PRO A  1 337  ? 264.682 255.625 182.051 1.00 281.42 ? 337  PRO A CG  1 
ATOM   2575  C CD  . PRO A  1 337  ? 263.345 255.584 182.757 1.00 281.42 ? 337  PRO A CD  1 
ATOM   2576  N N   . PHE A  1 338  ? 262.055 258.439 180.285 1.00 290.06 ? 338  PHE A N   1 
ATOM   2577  C CA  . PHE A  1 338  ? 261.534 258.699 178.948 1.00 290.06 ? 338  PHE A CA  1 
ATOM   2578  C C   . PHE A  1 338  ? 262.200 259.910 178.310 1.00 290.06 ? 338  PHE A C   1 
ATOM   2579  O O   . PHE A  1 338  ? 262.224 260.028 177.079 1.00 290.06 ? 338  PHE A O   1 
ATOM   2580  C CB  . PHE A  1 338  ? 260.020 258.904 179.004 1.00 290.06 ? 338  PHE A CB  1 
ATOM   2581  C CG  . PHE A  1 338  ? 259.240 257.634 179.180 1.00 290.06 ? 338  PHE A CG  1 
ATOM   2582  C CD1 . PHE A  1 338  ? 259.376 256.591 178.281 1.00 290.06 ? 338  PHE A CD1 1 
ATOM   2583  C CD2 . PHE A  1 338  ? 258.362 257.489 180.239 1.00 290.06 ? 338  PHE A CD2 1 
ATOM   2584  C CE1 . PHE A  1 338  ? 258.654 255.424 178.440 1.00 290.06 ? 338  PHE A CE1 1 
ATOM   2585  C CE2 . PHE A  1 338  ? 257.637 256.325 180.402 1.00 290.06 ? 338  PHE A CE2 1 
ATOM   2586  C CZ  . PHE A  1 338  ? 257.784 255.291 179.502 1.00 290.06 ? 338  PHE A CZ  1 
ATOM   2587  N N   . GLY A  1 339  ? 262.741 260.818 179.126 1.00 303.48 ? 339  GLY A N   1 
ATOM   2588  C CA  . GLY A  1 339  ? 263.330 262.032 178.581 1.00 303.48 ? 339  GLY A CA  1 
ATOM   2589  C C   . GLY A  1 339  ? 264.528 261.758 177.694 1.00 303.48 ? 339  GLY A C   1 
ATOM   2590  O O   . GLY A  1 339  ? 264.643 262.307 176.596 1.00 303.48 ? 339  GLY A O   1 
ATOM   2591  N N   . GLU A  1 340  ? 265.433 260.892 178.152 1.00 298.20 ? 340  GLU A N   1 
ATOM   2592  C CA  . GLU A  1 340  ? 266.650 260.613 177.401 1.00 298.20 ? 340  GLU A CA  1 
ATOM   2593  C C   . GLU A  1 340  ? 266.384 259.915 176.074 1.00 298.20 ? 340  GLU A C   1 
ATOM   2594  O O   . GLU A  1 340  ? 267.288 259.859 175.234 1.00 298.20 ? 340  GLU A O   1 
ATOM   2595  C CB  . GLU A  1 340  ? 267.606 259.772 178.247 1.00 298.20 ? 340  GLU A CB  1 
ATOM   2596  C CG  . GLU A  1 340  ? 267.252 258.298 178.311 1.00 298.20 ? 340  GLU A CG  1 
ATOM   2597  C CD  . GLU A  1 340  ? 268.226 257.506 179.158 1.00 298.20 ? 340  GLU A CD  1 
ATOM   2598  O OE1 . GLU A  1 340  ? 268.637 258.013 180.222 1.00 298.20 ? 340  GLU A OE1 1 
ATOM   2599  O OE2 . GLU A  1 340  ? 268.582 256.377 178.758 1.00 298.20 ? 340  GLU A OE2 1 
ATOM   2600  N N   . VAL A  1 341  ? 265.186 259.381 175.866 1.00 294.11 ? 341  VAL A N   1 
ATOM   2601  C CA  . VAL A  1 341  ? 264.812 258.759 174.601 1.00 294.11 ? 341  VAL A CA  1 
ATOM   2602  C C   . VAL A  1 341  ? 264.065 259.734 173.702 1.00 294.11 ? 341  VAL A C   1 
ATOM   2603  O O   . VAL A  1 341  ? 264.410 259.901 172.532 1.00 294.11 ? 341  VAL A O   1 
ATOM   2604  C CB  . VAL A  1 341  ? 263.980 257.482 174.858 1.00 294.11 ? 341  VAL A CB  1 
ATOM   2605  C CG1 . VAL A  1 341  ? 263.416 256.945 173.554 1.00 294.11 ? 341  VAL A CG1 1 
ATOM   2606  C CG2 . VAL A  1 341  ? 264.828 256.429 175.550 1.00 294.11 ? 341  VAL A CG2 1 
ATOM   2607  N N   . PHE A  1 342  ? 263.033 260.391 174.235 1.00 301.62 ? 342  PHE A N   1 
ATOM   2608  C CA  . PHE A  1 342  ? 262.270 261.342 173.434 1.00 301.62 ? 342  PHE A CA  1 
ATOM   2609  C C   . PHE A  1 342  ? 263.055 262.626 173.194 1.00 301.62 ? 342  PHE A C   1 
ATOM   2610  O O   . PHE A  1 342  ? 263.053 263.162 172.080 1.00 301.62 ? 342  PHE A O   1 
ATOM   2611  C CB  . PHE A  1 342  ? 260.936 261.647 174.112 1.00 301.62 ? 342  PHE A CB  1 
ATOM   2612  C CG  . PHE A  1 342  ? 259.889 260.596 173.889 1.00 301.62 ? 342  PHE A CG  1 
ATOM   2613  C CD1 . PHE A  1 342  ? 259.116 260.604 172.742 1.00 301.62 ? 342  PHE A CD1 1 
ATOM   2614  C CD2 . PHE A  1 342  ? 259.679 259.600 174.826 1.00 301.62 ? 342  PHE A CD2 1 
ATOM   2615  C CE1 . PHE A  1 342  ? 258.151 259.638 172.534 1.00 301.62 ? 342  PHE A CE1 1 
ATOM   2616  C CE2 . PHE A  1 342  ? 258.715 258.633 174.623 1.00 301.62 ? 342  PHE A CE2 1 
ATOM   2617  C CZ  . PHE A  1 342  ? 257.950 258.653 173.476 1.00 301.62 ? 342  PHE A CZ  1 
ATOM   2618  N N   . ASN A  1 343  ? 263.732 263.132 174.222 1.00 308.28 ? 343  ASN A N   1 
ATOM   2619  C CA  . ASN A  1 343  ? 264.536 264.348 174.124 1.00 308.28 ? 343  ASN A CA  1 
ATOM   2620  C C   . ASN A  1 343  ? 266.010 264.025 173.921 1.00 308.28 ? 343  ASN A C   1 
ATOM   2621  O O   . ASN A  1 343  ? 266.889 264.732 174.420 1.00 308.28 ? 343  ASN A O   1 
ATOM   2622  C CB  . ASN A  1 343  ? 264.340 265.214 175.366 1.00 308.28 ? 343  ASN A CB  1 
ATOM   2623  C CG  . ASN A  1 343  ? 263.031 265.978 175.343 1.00 308.28 ? 343  ASN A CG  1 
ATOM   2624  O OD1 . ASN A  1 343  ? 262.413 266.137 174.291 1.00 308.28 ? 343  ASN A OD1 1 
ATOM   2625  N ND2 . ASN A  1 343  ? 262.601 266.456 176.507 1.00 308.28 ? 343  ASN A ND2 1 
ATOM   2626  N N   . ALA A  1 344  ? 266.297 262.952 173.189 1.00 308.48 ? 344  ALA A N   1 
ATOM   2627  C CA  . ALA A  1 344  ? 267.668 262.500 173.001 1.00 308.48 ? 344  ALA A CA  1 
ATOM   2628  C C   . ALA A  1 344  ? 268.475 263.502 172.184 1.00 308.48 ? 344  ALA A C   1 
ATOM   2629  O O   . ALA A  1 344  ? 267.964 264.154 171.270 1.00 308.48 ? 344  ALA A O   1 
ATOM   2630  C CB  . ALA A  1 344  ? 267.688 261.137 172.311 1.00 308.48 ? 344  ALA A CB  1 
ATOM   2631  N N   . THR A  1 345  ? 269.759 263.618 172.529 1.00 306.03 ? 345  THR A N   1 
ATOM   2632  C CA  . THR A  1 345  ? 270.651 264.499 171.783 1.00 306.03 ? 345  THR A CA  1 
ATOM   2633  C C   . THR A  1 345  ? 271.011 263.900 170.428 1.00 306.03 ? 345  THR A C   1 
ATOM   2634  O O   . THR A  1 345  ? 271.024 264.607 169.413 1.00 306.03 ? 345  THR A O   1 
ATOM   2635  C CB  . THR A  1 345  ? 271.914 264.779 172.599 1.00 306.03 ? 345  THR A CB  1 
ATOM   2636  O OG1 . THR A  1 345  ? 271.567 265.503 173.786 1.00 306.03 ? 345  THR A OG1 1 
ATOM   2637  C CG2 . THR A  1 345  ? 272.910 265.595 171.789 1.00 306.03 ? 345  THR A CG2 1 
ATOM   2638  N N   . ARG A  1 346  ? 271.294 262.602 170.390 1.00 306.84 ? 346  ARG A N   1 
ATOM   2639  C CA  . ARG A  1 346  ? 271.693 261.919 169.170 1.00 306.84 ? 346  ARG A CA  1 
ATOM   2640  C C   . ARG A  1 346  ? 270.556 261.048 168.651 1.00 306.84 ? 346  ARG A C   1 
ATOM   2641  O O   . ARG A  1 346  ? 269.691 260.603 169.410 1.00 306.84 ? 346  ARG A O   1 
ATOM   2642  C CB  . ARG A  1 346  ? 272.938 261.059 169.400 1.00 306.84 ? 346  ARG A CB  1 
ATOM   2643  C CG  . ARG A  1 346  ? 274.146 261.837 169.890 1.00 306.84 ? 346  ARG A CG  1 
ATOM   2644  C CD  . ARG A  1 346  ? 275.208 260.902 170.441 1.00 306.84 ? 346  ARG A CD  1 
ATOM   2645  N NE  . ARG A  1 346  ? 275.427 259.758 169.564 1.00 306.84 ? 346  ARG A NE  1 
ATOM   2646  C CZ  . ARG A  1 346  ? 275.910 258.589 169.963 1.00 306.84 ? 346  ARG A CZ  1 
ATOM   2647  N NH1 . ARG A  1 346  ? 276.239 258.372 171.226 1.00 306.84 ? 346  ARG A NH1 1 
ATOM   2648  N NH2 . ARG A  1 346  ? 276.068 257.614 169.073 1.00 306.84 ? 346  ARG A NH2 1 
ATOM   2649  N N   . PHE A  1 347  ? 270.573 260.810 167.346 1.00 308.71 ? 347  PHE A N   1 
ATOM   2650  C CA  . PHE A  1 347  ? 269.540 260.052 166.659 1.00 308.71 ? 347  PHE A CA  1 
ATOM   2651  C C   . PHE A  1 347  ? 270.024 258.630 166.401 1.00 308.71 ? 347  PHE A C   1 
ATOM   2652  O O   . PHE A  1 347  ? 271.204 258.310 166.565 1.00 308.71 ? 347  PHE A O   1 
ATOM   2653  C CB  . PHE A  1 347  ? 269.156 260.726 165.335 1.00 308.71 ? 347  PHE A CB  1 
ATOM   2654  C CG  . PHE A  1 347  ? 268.583 262.118 165.488 1.00 308.71 ? 347  PHE A CG  1 
ATOM   2655  C CD1 . PHE A  1 347  ? 269.329 263.143 166.052 1.00 308.71 ? 347  PHE A CD1 1 
ATOM   2656  C CD2 . PHE A  1 347  ? 267.304 262.404 165.041 1.00 308.71 ? 347  PHE A CD2 1 
ATOM   2657  C CE1 . PHE A  1 347  ? 268.805 264.414 166.185 1.00 308.71 ? 347  PHE A CE1 1 
ATOM   2658  C CE2 . PHE A  1 347  ? 266.777 263.676 165.167 1.00 308.71 ? 347  PHE A CE2 1 
ATOM   2659  C CZ  . PHE A  1 347  ? 267.527 264.681 165.741 1.00 308.71 ? 347  PHE A CZ  1 
ATOM   2660  N N   . ALA A  1 348  ? 269.094 257.773 165.989 1.00 305.73 ? 348  ALA A N   1 
ATOM   2661  C CA  . ALA A  1 348  ? 269.387 256.380 165.688 1.00 305.73 ? 348  ALA A CA  1 
ATOM   2662  C C   . ALA A  1 348  ? 268.933 256.046 164.274 1.00 305.73 ? 348  ALA A C   1 
ATOM   2663  O O   . ALA A  1 348  ? 267.850 256.457 163.846 1.00 305.73 ? 348  ALA A O   1 
ATOM   2664  C CB  . ALA A  1 348  ? 268.708 255.441 166.692 1.00 305.73 ? 348  ALA A CB  1 
ATOM   2665  N N   . SER A  1 349  ? 269.768 255.304 163.551 1.00 308.05 ? 349  SER A N   1 
ATOM   2666  C CA  . SER A  1 349  ? 269.413 254.837 162.219 1.00 308.05 ? 349  SER A CA  1 
ATOM   2667  C C   . SER A  1 349  ? 268.471 253.644 162.319 1.00 308.05 ? 349  SER A C   1 
ATOM   2668  O O   . SER A  1 349  ? 268.607 252.806 163.214 1.00 308.05 ? 349  SER A O   1 
ATOM   2669  C CB  . SER A  1 349  ? 270.669 254.455 161.438 1.00 308.05 ? 349  SER A CB  1 
ATOM   2670  O OG  . SER A  1 349  ? 271.389 255.605 161.028 1.00 308.05 ? 349  SER A OG  1 
ATOM   2671  N N   . VAL A  1 350  ? 267.510 253.568 161.394 1.00 307.26 ? 350  VAL A N   1 
ATOM   2672  C CA  . VAL A  1 350  ? 266.451 252.567 161.516 1.00 307.26 ? 350  VAL A CA  1 
ATOM   2673  C C   . VAL A  1 350  ? 267.001 251.160 161.368 1.00 307.26 ? 350  VAL A C   1 
ATOM   2674  O O   . VAL A  1 350  ? 266.556 250.233 162.056 1.00 307.26 ? 350  VAL A O   1 
ATOM   2675  C CB  . VAL A  1 350  ? 265.330 252.816 160.499 1.00 307.26 ? 350  VAL A CB  1 
ATOM   2676  C CG1 . VAL A  1 350  ? 265.843 252.742 159.072 1.00 307.26 ? 350  VAL A CG1 1 
ATOM   2677  C CG2 . VAL A  1 350  ? 264.215 251.795 160.712 1.00 307.26 ? 350  VAL A CG2 1 
ATOM   2678  N N   . TYR A  1 351  ? 267.943 250.962 160.449 1.00 308.62 ? 351  TYR A N   1 
ATOM   2679  C CA  . TYR A  1 351  ? 268.481 249.626 160.266 1.00 308.62 ? 351  TYR A CA  1 
ATOM   2680  C C   . TYR A  1 351  ? 269.166 249.133 161.529 1.00 308.62 ? 351  TYR A C   1 
ATOM   2681  O O   . TYR A  1 351  ? 269.312 247.920 161.713 1.00 308.62 ? 351  TYR A O   1 
ATOM   2682  C CB  . TYR A  1 351  ? 269.441 249.607 159.080 1.00 308.62 ? 351  TYR A CB  1 
ATOM   2683  C CG  . TYR A  1 351  ? 270.833 250.063 159.425 1.00 308.62 ? 351  TYR A CG  1 
ATOM   2684  C CD1 . TYR A  1 351  ? 271.889 249.165 159.445 1.00 308.62 ? 351  TYR A CD1 1 
ATOM   2685  C CD2 . TYR A  1 351  ? 271.093 251.390 159.734 1.00 308.62 ? 351  TYR A CD2 1 
ATOM   2686  C CE1 . TYR A  1 351  ? 273.165 249.574 159.763 1.00 308.62 ? 351  TYR A CE1 1 
ATOM   2687  C CE2 . TYR A  1 351  ? 272.368 251.810 160.051 1.00 308.62 ? 351  TYR A CE2 1 
ATOM   2688  C CZ  . TYR A  1 351  ? 273.399 250.898 160.064 1.00 308.62 ? 351  TYR A CZ  1 
ATOM   2689  O OH  . TYR A  1 351  ? 274.670 251.316 160.381 1.00 308.62 ? 351  TYR A OH  1 
ATOM   2690  N N   . ALA A  1 352  ? 269.562 250.049 162.412 1.00 308.11 ? 352  ALA A N   1 
ATOM   2691  C CA  . ALA A  1 352  ? 270.137 249.712 163.706 1.00 308.11 ? 352  ALA A CA  1 
ATOM   2692  C C   . ALA A  1 352  ? 269.299 250.314 164.828 1.00 308.11 ? 352  ALA A C   1 
ATOM   2693  O O   . ALA A  1 352  ? 269.841 250.942 165.743 1.00 308.11 ? 352  ALA A O   1 
ATOM   2694  C CB  . ALA A  1 352  ? 271.583 250.204 163.792 1.00 308.11 ? 352  ALA A CB  1 
ATOM   2695  N N   . TRP A  1 353  ? 267.979 250.137 164.753 1.00 306.82 ? 353  TRP A N   1 
ATOM   2696  C CA  . TRP A  1 353  ? 267.062 250.788 165.682 1.00 306.82 ? 353  TRP A CA  1 
ATOM   2697  C C   . TRP A  1 353  ? 267.417 250.469 167.128 1.00 306.82 ? 353  TRP A C   1 
ATOM   2698  O O   . TRP A  1 353  ? 267.574 249.304 167.501 1.00 306.82 ? 353  TRP A O   1 
ATOM   2699  C CB  . TRP A  1 353  ? 265.623 250.356 165.389 1.00 306.82 ? 353  TRP A CB  1 
ATOM   2700  C CG  . TRP A  1 353  ? 265.446 248.867 165.243 1.00 306.82 ? 353  TRP A CG  1 
ATOM   2701  C CD1 . TRP A  1 353  ? 265.753 248.109 164.150 1.00 306.82 ? 353  TRP A CD1 1 
ATOM   2702  C CD2 . TRP A  1 353  ? 264.912 247.962 166.218 1.00 306.82 ? 353  TRP A CD2 1 
ATOM   2703  N NE1 . TRP A  1 353  ? 265.450 246.791 164.386 1.00 306.82 ? 353  TRP A NE1 1 
ATOM   2704  C CE2 . TRP A  1 353  ? 264.932 246.674 165.648 1.00 306.82 ? 353  TRP A CE2 1 
ATOM   2705  C CE3 . TRP A  1 353  ? 264.421 248.116 167.517 1.00 306.82 ? 353  TRP A CE3 1 
ATOM   2706  C CZ2 . TRP A  1 353  ? 264.480 245.547 166.330 1.00 306.82 ? 353  TRP A CZ2 1 
ATOM   2707  C CZ3 . TRP A  1 353  ? 263.974 246.994 168.195 1.00 306.82 ? 353  TRP A CZ3 1 
ATOM   2708  C CH2 . TRP A  1 353  ? 264.006 245.728 167.599 1.00 306.82 ? 353  TRP A CH2 1 
ATOM   2709  N N   . ASN A  1 354  ? 267.537 251.512 167.943 1.00 305.96 ? 354  ASN A N   1 
ATOM   2710  C CA  . ASN A  1 354  ? 267.838 251.337 169.353 1.00 305.96 ? 354  ASN A CA  1 
ATOM   2711  C C   . ASN A  1 354  ? 266.617 250.806 170.098 1.00 305.96 ? 354  ASN A C   1 
ATOM   2712  O O   . ASN A  1 354  ? 265.472 250.975 169.673 1.00 305.96 ? 354  ASN A O   1 
ATOM   2713  C CB  . ASN A  1 354  ? 268.296 252.656 169.975 1.00 305.96 ? 354  ASN A CB  1 
ATOM   2714  C CG  . ASN A  1 354  ? 269.761 252.943 169.718 1.00 305.96 ? 354  ASN A CG  1 
ATOM   2715  O OD1 . ASN A  1 354  ? 270.126 254.042 169.301 1.00 305.96 ? 354  ASN A OD1 1 
ATOM   2716  N ND2 . ASN A  1 354  ? 270.610 251.953 169.966 1.00 305.96 ? 354  ASN A ND2 1 
ATOM   2717  N N   . ARG A  1 355  ? 266.880 250.152 171.227 1.00 297.52 ? 355  ARG A N   1 
ATOM   2718  C CA  . ARG A  1 355  ? 265.826 249.641 172.095 1.00 297.52 ? 355  ARG A CA  1 
ATOM   2719  C C   . ARG A  1 355  ? 266.219 249.917 173.536 1.00 297.52 ? 355  ARG A C   1 
ATOM   2720  O O   . ARG A  1 355  ? 267.268 249.453 173.992 1.00 297.52 ? 355  ARG A O   1 
ATOM   2721  C CB  . ARG A  1 355  ? 265.599 248.142 171.878 1.00 297.52 ? 355  ARG A CB  1 
ATOM   2722  C CG  . ARG A  1 355  ? 264.843 247.465 173.010 1.00 297.52 ? 355  ARG A CG  1 
ATOM   2723  C CD  . ARG A  1 355  ? 264.290 246.119 172.579 1.00 297.52 ? 355  ARG A CD  1 
ATOM   2724  N NE  . ARG A  1 355  ? 263.116 246.259 171.727 1.00 297.52 ? 355  ARG A NE  1 
ATOM   2725  C CZ  . ARG A  1 355  ? 262.279 245.273 171.436 1.00 297.52 ? 355  ARG A CZ  1 
ATOM   2726  N NH1 . ARG A  1 355  ? 262.455 244.053 171.918 1.00 297.52 ? 355  ARG A NH1 1 
ATOM   2727  N NH2 . ARG A  1 355  ? 261.240 245.515 170.643 1.00 297.52 ? 355  ARG A NH2 1 
ATOM   2728  N N   . LYS A  1 356  ? 265.386 250.668 174.247 1.00 288.78 ? 356  LYS A N   1 
ATOM   2729  C CA  . LYS A  1 356  ? 265.633 251.002 175.642 1.00 288.78 ? 356  LYS A CA  1 
ATOM   2730  C C   . LYS A  1 356  ? 264.689 250.204 176.528 1.00 288.78 ? 356  LYS A C   1 
ATOM   2731  O O   . LYS A  1 356  ? 263.469 250.237 176.333 1.00 288.78 ? 356  LYS A O   1 
ATOM   2732  C CB  . LYS A  1 356  ? 265.457 252.500 175.893 1.00 288.78 ? 356  LYS A CB  1 
ATOM   2733  C CG  . LYS A  1 356  ? 265.803 252.919 177.312 1.00 288.78 ? 356  LYS A CG  1 
ATOM   2734  C CD  . LYS A  1 356  ? 267.231 252.528 177.659 1.00 288.78 ? 356  LYS A CD  1 
ATOM   2735  C CE  . LYS A  1 356  ? 267.693 253.191 178.945 1.00 288.78 ? 356  LYS A CE  1 
ATOM   2736  N NZ  . LYS A  1 356  ? 267.308 252.398 180.144 1.00 288.78 ? 356  LYS A NZ  1 
ATOM   2737  N N   . ARG A  1 357  ? 265.256 249.494 177.497 1.00 286.70 ? 357  ARG A N   1 
ATOM   2738  C CA  . ARG A  1 357  ? 264.480 248.701 178.437 1.00 286.70 ? 357  ARG A CA  1 
ATOM   2739  C C   . ARG A  1 357  ? 264.128 249.557 179.646 1.00 286.70 ? 357  ARG A C   1 
ATOM   2740  O O   . ARG A  1 357  ? 265.005 250.192 180.241 1.00 286.70 ? 357  ARG A O   1 
ATOM   2741  C CB  . ARG A  1 357  ? 265.266 247.464 178.869 1.00 286.70 ? 357  ARG A CB  1 
ATOM   2742  C CG  . ARG A  1 357  ? 264.427 246.373 179.504 1.00 286.70 ? 357  ARG A CG  1 
ATOM   2743  C CD  . ARG A  1 357  ? 265.256 245.119 179.716 1.00 286.70 ? 357  ARG A CD  1 
ATOM   2744  N NE  . ARG A  1 357  ? 264.464 244.006 180.223 1.00 286.70 ? 357  ARG A NE  1 
ATOM   2745  C CZ  . ARG A  1 357  ? 264.148 243.834 181.498 1.00 286.70 ? 357  ARG A CZ  1 
ATOM   2746  N NH1 . ARG A  1 357  ? 264.516 244.704 182.425 1.00 286.70 ? 357  ARG A NH1 1 
ATOM   2747  N NH2 . ARG A  1 357  ? 263.452 242.759 181.855 1.00 286.70 ? 357  ARG A NH2 1 
ATOM   2748  N N   . ILE A  1 358  ? 262.848 249.578 180.000 1.00 285.44 ? 358  ILE A N   1 
ATOM   2749  C CA  . ILE A  1 358  ? 262.349 250.381 181.109 1.00 285.44 ? 358  ILE A CA  1 
ATOM   2750  C C   . ILE A  1 358  ? 261.744 249.439 182.140 1.00 285.44 ? 358  ILE A C   1 
ATOM   2751  O O   . ILE A  1 358  ? 260.823 248.675 181.826 1.00 285.44 ? 358  ILE A O   1 
ATOM   2752  C CB  . ILE A  1 358  ? 261.319 251.419 180.641 1.00 285.44 ? 358  ILE A CB  1 
ATOM   2753  C CG1 . ILE A  1 358  ? 262.013 252.530 179.852 1.00 285.44 ? 358  ILE A CG1 1 
ATOM   2754  C CG2 . ILE A  1 358  ? 260.570 251.992 181.825 1.00 285.44 ? 358  ILE A CG2 1 
ATOM   2755  C CD1 . ILE A  1 358  ? 261.245 252.978 178.633 1.00 285.44 ? 358  ILE A CD1 1 
ATOM   2756  N N   . SER A  1 359  ? 262.261 249.495 183.366 1.00 275.78 ? 359  SER A N   1 
ATOM   2757  C CA  . SER A  1 359  ? 261.777 248.647 184.445 1.00 275.78 ? 359  SER A CA  1 
ATOM   2758  C C   . SER A  1 359  ? 262.142 249.284 185.778 1.00 275.78 ? 359  SER A C   1 
ATOM   2759  O O   . SER A  1 359  ? 263.162 249.969 185.894 1.00 275.78 ? 359  SER A O   1 
ATOM   2760  C CB  . SER A  1 359  ? 262.361 247.231 184.360 1.00 275.78 ? 359  SER A CB  1 
ATOM   2761  O OG  . SER A  1 359  ? 262.233 246.689 183.057 1.00 275.78 ? 359  SER A OG  1 
ATOM   2762  N N   . ASN A  1 360  ? 261.293 249.045 186.779 1.00 266.46 ? 360  ASN A N   1 
ATOM   2763  C CA  . ASN A  1 360  ? 261.533 249.469 188.159 1.00 266.46 ? 360  ASN A CA  1 
ATOM   2764  C C   . ASN A  1 360  ? 261.739 250.984 188.252 1.00 266.46 ? 360  ASN A C   1 
ATOM   2765  O O   . ASN A  1 360  ? 262.780 251.477 188.692 1.00 266.46 ? 360  ASN A O   1 
ATOM   2766  C CB  . ASN A  1 360  ? 262.718 248.706 188.759 1.00 266.46 ? 360  ASN A CB  1 
ATOM   2767  C CG  . ASN A  1 360  ? 262.497 247.207 188.766 1.00 266.46 ? 360  ASN A CG  1 
ATOM   2768  O OD1 . ASN A  1 360  ? 263.279 246.449 188.193 1.00 266.46 ? 360  ASN A OD1 1 
ATOM   2769  N ND2 . ASN A  1 360  ? 261.423 246.771 189.412 1.00 266.46 ? 360  ASN A ND2 1 
ATOM   2770  N N   . CYS A  1 361  ? 260.710 251.715 187.829 1.00 262.74 ? 361  CYS A N   1 
ATOM   2771  C CA  . CYS A  1 361  ? 260.668 253.171 187.898 1.00 262.74 ? 361  CYS A CA  1 
ATOM   2772  C C   . CYS A  1 361  ? 259.257 253.624 187.555 1.00 262.74 ? 361  CYS A C   1 
ATOM   2773  O O   . CYS A  1 361  ? 258.538 252.942 186.819 1.00 262.74 ? 361  CYS A O   1 
ATOM   2774  C CB  . CYS A  1 361  ? 261.688 253.817 186.951 1.00 262.74 ? 361  CYS A CB  1 
ATOM   2775  S SG  . CYS A  1 361  ? 261.703 253.130 185.281 1.00 262.74 ? 361  CYS A SG  1 
ATOM   2776  N N   . VAL A  1 362  ? 258.872 254.778 188.093 1.00 263.02 ? 362  VAL A N   1 
ATOM   2777  C CA  . VAL A  1 362  ? 257.501 255.262 187.966 1.00 263.02 ? 362  VAL A CA  1 
ATOM   2778  C C   . VAL A  1 362  ? 257.251 255.717 186.535 1.00 263.02 ? 362  VAL A C   1 
ATOM   2779  O O   . VAL A  1 362  ? 258.045 256.471 185.960 1.00 263.02 ? 362  VAL A O   1 
ATOM   2780  C CB  . VAL A  1 362  ? 257.228 256.400 188.961 1.00 263.02 ? 362  VAL A CB  1 
ATOM   2781  C CG1 . VAL A  1 362  ? 255.760 256.792 188.924 1.00 263.02 ? 362  VAL A CG1 1 
ATOM   2782  C CG2 . VAL A  1 362  ? 257.624 255.981 190.358 1.00 263.02 ? 362  VAL A CG2 1 
ATOM   2783  N N   . ALA A  1 363  ? 256.135 255.273 185.965 1.00 278.19 ? 363  ALA A N   1 
ATOM   2784  C CA  . ALA A  1 363  ? 255.746 255.616 184.605 1.00 278.19 ? 363  ALA A CA  1 
ATOM   2785  C C   . ALA A  1 363  ? 254.621 256.639 184.637 1.00 278.19 ? 363  ALA A C   1 
ATOM   2786  O O   . ALA A  1 363  ? 253.615 256.442 185.327 1.00 278.19 ? 363  ALA A O   1 
ATOM   2787  C CB  . ALA A  1 363  ? 255.309 254.371 183.832 1.00 278.19 ? 363  ALA A CB  1 
ATOM   2788  N N   . ASP A  1 364  ? 254.797 257.730 183.892 1.00 286.79 ? 364  ASP A N   1 
ATOM   2789  C CA  . ASP A  1 364  ? 253.795 258.789 183.762 1.00 286.79 ? 364  ASP A CA  1 
ATOM   2790  C C   . ASP A  1 364  ? 253.618 259.057 182.271 1.00 286.79 ? 364  ASP A C   1 
ATOM   2791  O O   . ASP A  1 364  ? 254.269 259.941 181.708 1.00 286.79 ? 364  ASP A O   1 
ATOM   2792  C CB  . ASP A  1 364  ? 254.217 260.045 184.521 1.00 286.79 ? 364  ASP A CB  1 
ATOM   2793  C CG  . ASP A  1 364  ? 253.132 261.104 184.551 1.00 286.79 ? 364  ASP A CG  1 
ATOM   2794  O OD1 . ASP A  1 364  ? 252.039 260.864 183.996 1.00 286.79 ? 364  ASP A OD1 1 
ATOM   2795  O OD2 . ASP A  1 364  ? 253.373 262.183 185.132 1.00 286.79 ? 364  ASP A OD2 1 
ATOM   2796  N N   . TYR A  1 365  ? 252.730 258.293 181.633 1.00 288.74 ? 365  TYR A N   1 
ATOM   2797  C CA  . TYR A  1 365  ? 252.492 258.469 180.206 1.00 288.74 ? 365  TYR A CA  1 
ATOM   2798  C C   . TYR A  1 365  ? 251.674 259.715 179.907 1.00 288.74 ? 365  TYR A C   1 
ATOM   2799  O O   . TYR A  1 365  ? 251.583 260.115 178.741 1.00 288.74 ? 365  TYR A O   1 
ATOM   2800  C CB  . TYR A  1 365  ? 251.798 257.236 179.632 1.00 288.74 ? 365  TYR A CB  1 
ATOM   2801  C CG  . TYR A  1 365  ? 252.585 255.963 179.821 1.00 288.74 ? 365  TYR A CG  1 
ATOM   2802  C CD1 . TYR A  1 365  ? 252.374 255.153 180.926 1.00 288.74 ? 365  TYR A CD1 1 
ATOM   2803  C CD2 . TYR A  1 365  ? 253.547 255.577 178.898 1.00 288.74 ? 365  TYR A CD2 1 
ATOM   2804  C CE1 . TYR A  1 365  ? 253.092 253.990 181.104 1.00 288.74 ? 365  TYR A CE1 1 
ATOM   2805  C CE2 . TYR A  1 365  ? 254.272 254.416 179.068 1.00 288.74 ? 365  TYR A CE2 1 
ATOM   2806  C CZ  . TYR A  1 365  ? 254.041 253.626 180.173 1.00 288.74 ? 365  TYR A CZ  1 
ATOM   2807  O OH  . TYR A  1 365  ? 254.760 252.467 180.349 1.00 288.74 ? 365  TYR A OH  1 
ATOM   2808  N N   . SER A  1 366  ? 251.076 260.334 180.928 1.00 300.74 ? 366  SER A N   1 
ATOM   2809  C CA  . SER A  1 366  ? 250.358 261.585 180.711 1.00 300.74 ? 366  SER A CA  1 
ATOM   2810  C C   . SER A  1 366  ? 251.280 262.664 180.165 1.00 300.74 ? 366  SER A C   1 
ATOM   2811  O O   . SER A  1 366  ? 250.829 263.553 179.434 1.00 300.74 ? 366  SER A O   1 
ATOM   2812  C CB  . SER A  1 366  ? 249.708 262.051 182.014 1.00 300.74 ? 366  SER A CB  1 
ATOM   2813  O OG  . SER A  1 366  ? 250.683 262.513 182.932 1.00 300.74 ? 366  SER A OG  1 
ATOM   2814  N N   . VAL A  1 367  ? 252.572 262.596 180.496 1.00 301.65 ? 367  VAL A N   1 
ATOM   2815  C CA  . VAL A  1 367  ? 253.535 263.572 179.995 1.00 301.65 ? 367  VAL A CA  1 
ATOM   2816  C C   . VAL A  1 367  ? 253.637 263.507 178.478 1.00 301.65 ? 367  VAL A C   1 
ATOM   2817  O O   . VAL A  1 367  ? 253.989 264.499 177.828 1.00 301.65 ? 367  VAL A O   1 
ATOM   2818  C CB  . VAL A  1 367  ? 254.905 263.347 180.665 1.00 301.65 ? 367  VAL A CB  1 
ATOM   2819  C CG1 . VAL A  1 367  ? 255.836 264.519 180.395 1.00 301.65 ? 367  VAL A CG1 1 
ATOM   2820  C CG2 . VAL A  1 367  ? 254.733 263.134 182.160 1.00 301.65 ? 367  VAL A CG2 1 
ATOM   2821  N N   . LEU A  1 368  ? 253.326 262.353 177.886 1.00 303.10 ? 368  LEU A N   1 
ATOM   2822  C CA  . LEU A  1 368  ? 253.468 262.200 176.442 1.00 303.10 ? 368  LEU A CA  1 
ATOM   2823  C C   . LEU A  1 368  ? 252.388 262.972 175.693 1.00 303.10 ? 368  LEU A C   1 
ATOM   2824  O O   . LEU A  1 368  ? 252.687 263.889 174.920 1.00 303.10 ? 368  LEU A O   1 
ATOM   2825  C CB  . LEU A  1 368  ? 253.438 260.718 176.069 1.00 303.10 ? 368  LEU A CB  1 
ATOM   2826  C CG  . LEU A  1 368  ? 254.543 259.866 176.696 1.00 303.10 ? 368  LEU A CG  1 
ATOM   2827  C CD1 . LEU A  1 368  ? 254.442 258.421 176.234 1.00 303.10 ? 368  LEU A CD1 1 
ATOM   2828  C CD2 . LEU A  1 368  ? 255.912 260.440 176.372 1.00 303.10 ? 368  LEU A CD2 1 
ATOM   2829  N N   . TYR A  1 369  ? 251.119 262.621 175.911 1.00 306.19 ? 369  TYR A N   1 
ATOM   2830  C CA  . TYR A  1 369  ? 250.048 263.266 175.162 1.00 306.19 ? 369  TYR A CA  1 
ATOM   2831  C C   . TYR A  1 369  ? 249.689 264.646 175.698 1.00 306.19 ? 369  TYR A C   1 
ATOM   2832  O O   . TYR A  1 369  ? 248.923 265.361 175.044 1.00 306.19 ? 369  TYR A O   1 
ATOM   2833  C CB  . TYR A  1 369  ? 248.796 262.382 175.127 1.00 306.19 ? 369  TYR A CB  1 
ATOM   2834  C CG  . TYR A  1 369  ? 248.408 261.753 176.445 1.00 306.19 ? 369  TYR A CG  1 
ATOM   2835  C CD1 . TYR A  1 369  ? 247.576 262.417 177.335 1.00 306.19 ? 369  TYR A CD1 1 
ATOM   2836  C CD2 . TYR A  1 369  ? 248.850 260.482 176.787 1.00 306.19 ? 369  TYR A CD2 1 
ATOM   2837  C CE1 . TYR A  1 369  ? 247.210 261.841 178.536 1.00 306.19 ? 369  TYR A CE1 1 
ATOM   2838  C CE2 . TYR A  1 369  ? 248.490 259.898 177.985 1.00 306.19 ? 369  TYR A CE2 1 
ATOM   2839  C CZ  . TYR A  1 369  ? 247.668 260.581 178.855 1.00 306.19 ? 369  TYR A CZ  1 
ATOM   2840  O OH  . TYR A  1 369  ? 247.308 260.003 180.051 1.00 306.19 ? 369  TYR A OH  1 
ATOM   2841  N N   . ASN A  1 370  ? 250.211 265.037 176.862 1.00 310.64 ? 370  ASN A N   1 
ATOM   2842  C CA  . ASN A  1 370  ? 250.057 266.419 177.300 1.00 310.64 ? 370  ASN A CA  1 
ATOM   2843  C C   . ASN A  1 370  ? 251.006 267.352 176.560 1.00 310.64 ? 370  ASN A C   1 
ATOM   2844  O O   . ASN A  1 370  ? 250.704 268.541 176.404 1.00 310.64 ? 370  ASN A O   1 
ATOM   2845  C CB  . ASN A  1 370  ? 250.283 266.531 178.808 1.00 310.64 ? 370  ASN A CB  1 
ATOM   2846  C CG  . ASN A  1 370  ? 249.061 266.132 179.610 1.00 310.64 ? 370  ASN A CG  1 
ATOM   2847  O OD1 . ASN A  1 370  ? 247.992 265.884 179.052 1.00 310.64 ? 370  ASN A OD1 1 
ATOM   2848  N ND2 . ASN A  1 370  ? 249.212 266.068 180.927 1.00 310.64 ? 370  ASN A ND2 1 
ATOM   2849  N N   . SER A  1 371  ? 252.145 266.839 176.102 1.00 314.27 ? 371  SER A N   1 
ATOM   2850  C CA  . SER A  1 371  ? 253.095 267.637 175.339 1.00 314.27 ? 371  SER A CA  1 
ATOM   2851  C C   . SER A  1 371  ? 252.625 267.730 173.893 1.00 314.27 ? 371  SER A C   1 
ATOM   2852  O O   . SER A  1 371  ? 252.508 266.710 173.205 1.00 314.27 ? 371  SER A O   1 
ATOM   2853  C CB  . SER A  1 371  ? 254.491 267.022 175.415 1.00 314.27 ? 371  SER A CB  1 
ATOM   2854  O OG  . SER A  1 371  ? 254.831 266.689 176.749 1.00 314.27 ? 371  SER A OG  1 
ATOM   2855  N N   . ALA A  1 372  ? 252.358 268.952 173.431 1.00 316.53 ? 372  ALA A N   1 
ATOM   2856  C CA  . ALA A  1 372  ? 251.837 269.178 172.084 1.00 316.53 ? 372  ALA A CA  1 
ATOM   2857  C C   . ALA A  1 372  ? 252.979 269.233 171.066 1.00 316.53 ? 372  ALA A C   1 
ATOM   2858  O O   . ALA A  1 372  ? 253.180 270.216 170.354 1.00 316.53 ? 372  ALA A O   1 
ATOM   2859  C CB  . ALA A  1 372  ? 251.001 270.451 172.052 1.00 316.53 ? 372  ALA A CB  1 
ATOM   2860  N N   . SER A  1 373  ? 253.733 268.135 171.006 1.00 311.66 ? 373  SER A N   1 
ATOM   2861  C CA  . SER A  1 373  ? 254.875 268.038 170.111 1.00 311.66 ? 373  SER A CA  1 
ATOM   2862  C C   . SER A  1 373  ? 254.853 266.801 169.224 1.00 311.66 ? 373  SER A C   1 
ATOM   2863  O O   . SER A  1 373  ? 255.752 266.646 168.390 1.00 311.66 ? 373  SER A O   1 
ATOM   2864  C CB  . SER A  1 373  ? 256.186 268.058 170.913 1.00 311.66 ? 373  SER A CB  1 
ATOM   2865  O OG  . SER A  1 373  ? 256.133 267.150 171.999 1.00 311.66 ? 373  SER A OG  1 
ATOM   2866  N N   . PHE A  1 374  ? 253.865 265.923 169.371 1.00 306.61 ? 374  PHE A N   1 
ATOM   2867  C CA  . PHE A  1 374  ? 253.780 264.694 168.593 1.00 306.61 ? 374  PHE A CA  1 
ATOM   2868  C C   . PHE A  1 374  ? 252.635 264.808 167.598 1.00 306.61 ? 374  PHE A C   1 
ATOM   2869  O O   . PHE A  1 374  ? 251.470 264.918 167.996 1.00 306.61 ? 374  PHE A O   1 
ATOM   2870  C CB  . PHE A  1 374  ? 253.582 263.483 169.505 1.00 306.61 ? 374  PHE A CB  1 
ATOM   2871  C CG  . PHE A  1 374  ? 254.638 263.344 170.563 1.00 306.61 ? 374  PHE A CG  1 
ATOM   2872  C CD1 . PHE A  1 374  ? 255.978 263.297 170.219 1.00 306.61 ? 374  PHE A CD1 1 
ATOM   2873  C CD2 . PHE A  1 374  ? 254.291 263.259 171.901 1.00 306.61 ? 374  PHE A CD2 1 
ATOM   2874  C CE1 . PHE A  1 374  ? 256.954 263.168 171.188 1.00 306.61 ? 374  PHE A CE1 1 
ATOM   2875  C CE2 . PHE A  1 374  ? 255.263 263.131 172.875 1.00 306.61 ? 374  PHE A CE2 1 
ATOM   2876  C CZ  . PHE A  1 374  ? 256.596 263.085 172.518 1.00 306.61 ? 374  PHE A CZ  1 
ATOM   2877  N N   . SER A  1 375  ? 252.969 264.780 166.307 1.00 309.98 ? 375  SER A N   1 
ATOM   2878  C CA  . SER A  1 375  ? 251.954 264.835 165.263 1.00 309.98 ? 375  SER A CA  1 
ATOM   2879  C C   . SER A  1 375  ? 251.234 263.509 165.076 1.00 309.98 ? 375  SER A C   1 
ATOM   2880  O O   . SER A  1 375  ? 250.131 263.491 164.519 1.00 309.98 ? 375  SER A O   1 
ATOM   2881  C CB  . SER A  1 375  ? 252.585 265.265 163.937 1.00 309.98 ? 375  SER A CB  1 
ATOM   2882  O OG  . SER A  1 375  ? 253.661 264.412 163.586 1.00 309.98 ? 375  SER A OG  1 
ATOM   2883  N N   . THR A  1 376  ? 251.828 262.405 165.523 1.00 307.98 ? 376  THR A N   1 
ATOM   2884  C CA  . THR A  1 376  ? 251.238 261.082 165.377 1.00 307.98 ? 376  THR A CA  1 
ATOM   2885  C C   . THR A  1 376  ? 251.208 260.395 166.733 1.00 307.98 ? 376  THR A C   1 
ATOM   2886  O O   . THR A  1 376  ? 252.236 260.311 167.413 1.00 307.98 ? 376  THR A O   1 
ATOM   2887  C CB  . THR A  1 376  ? 252.023 260.235 164.371 1.00 307.98 ? 376  THR A CB  1 
ATOM   2888  O OG1 . THR A  1 376  ? 251.903 260.811 163.065 1.00 307.98 ? 376  THR A OG1 1 
ATOM   2889  C CG2 . THR A  1 376  ? 251.489 258.810 164.342 1.00 307.98 ? 376  THR A CG2 1 
ATOM   2890  N N   . PHE A  1 377  ? 250.030 259.906 167.121 1.00 301.55 ? 377  PHE A N   1 
ATOM   2891  C CA  . PHE A  1 377  ? 249.875 259.180 168.380 1.00 301.55 ? 377  PHE A CA  1 
ATOM   2892  C C   . PHE A  1 377  ? 248.790 258.128 168.164 1.00 301.55 ? 377  PHE A C   1 
ATOM   2893  O O   . PHE A  1 377  ? 247.599 258.424 168.299 1.00 301.55 ? 377  PHE A O   1 
ATOM   2894  C CB  . PHE A  1 377  ? 249.523 260.124 169.522 1.00 301.55 ? 377  PHE A CB  1 
ATOM   2895  C CG  . PHE A  1 377  ? 249.961 259.634 170.873 1.00 301.55 ? 377  PHE A CG  1 
ATOM   2896  C CD1 . PHE A  1 377  ? 249.516 258.418 171.363 1.00 301.55 ? 377  PHE A CD1 1 
ATOM   2897  C CD2 . PHE A  1 377  ? 250.816 260.392 171.654 1.00 301.55 ? 377  PHE A CD2 1 
ATOM   2898  C CE1 . PHE A  1 377  ? 249.916 257.967 172.603 1.00 301.55 ? 377  PHE A CE1 1 
ATOM   2899  C CE2 . PHE A  1 377  ? 251.220 259.946 172.896 1.00 301.55 ? 377  PHE A CE2 1 
ATOM   2900  C CZ  . PHE A  1 377  ? 250.769 258.732 173.371 1.00 301.55 ? 377  PHE A CZ  1 
ATOM   2901  N N   . LYS A  1 378  ? 249.209 256.911 167.835 1.00 296.37 ? 378  LYS A N   1 
ATOM   2902  C CA  . LYS A  1 378  ? 248.298 255.805 167.589 1.00 296.37 ? 378  LYS A CA  1 
ATOM   2903  C C   . LYS A  1 378  ? 248.652 254.643 168.504 1.00 296.37 ? 378  LYS A C   1 
ATOM   2904  O O   . LYS A  1 378  ? 249.830 254.314 168.679 1.00 296.37 ? 378  LYS A O   1 
ATOM   2905  C CB  . LYS A  1 378  ? 248.350 255.358 166.126 1.00 296.37 ? 378  LYS A CB  1 
ATOM   2906  C CG  . LYS A  1 378  ? 247.222 254.426 165.723 1.00 296.37 ? 378  LYS A CG  1 
ATOM   2907  C CD  . LYS A  1 378  ? 247.086 254.352 164.213 1.00 296.37 ? 378  LYS A CD  1 
ATOM   2908  C CE  . LYS A  1 378  ? 246.876 255.729 163.608 1.00 296.37 ? 378  LYS A CE  1 
ATOM   2909  N NZ  . LYS A  1 378  ? 245.962 255.681 162.434 1.00 296.37 ? 378  LYS A NZ  1 
ATOM   2910  N N   . CYS A  1 379  ? 247.627 254.022 169.078 1.00 295.47 ? 379  CYS A N   1 
ATOM   2911  C CA  . CYS A  1 379  ? 247.802 252.946 170.039 1.00 295.47 ? 379  CYS A CA  1 
ATOM   2912  C C   . CYS A  1 379  ? 247.043 251.715 169.570 1.00 295.47 ? 379  CYS A C   1 
ATOM   2913  O O   . CYS A  1 379  ? 246.033 251.817 168.869 1.00 295.47 ? 379  CYS A O   1 
ATOM   2914  C CB  . CYS A  1 379  ? 247.320 253.362 171.434 1.00 295.47 ? 379  CYS A CB  1 
ATOM   2915  S SG  . CYS A  1 379  ? 247.895 254.993 171.961 1.00 295.47 ? 379  CYS A SG  1 
ATOM   2916  N N   . TYR A  1 380  ? 247.543 250.546 169.962 1.00 294.46 ? 380  TYR A N   1 
ATOM   2917  C CA  . TYR A  1 380  ? 246.962 249.271 169.563 1.00 294.46 ? 380  TYR A CA  1 
ATOM   2918  C C   . TYR A  1 380  ? 246.828 248.385 170.791 1.00 294.46 ? 380  TYR A C   1 
ATOM   2919  O O   . TYR A  1 380  ? 247.823 248.098 171.464 1.00 294.46 ? 380  TYR A O   1 
ATOM   2920  C CB  . TYR A  1 380  ? 247.819 248.592 168.493 1.00 294.46 ? 380  TYR A CB  1 
ATOM   2921  C CG  . TYR A  1 380  ? 247.809 249.322 167.169 1.00 294.46 ? 380  TYR A CG  1 
ATOM   2922  C CD1 . TYR A  1 380  ? 246.638 249.446 166.433 1.00 294.46 ? 380  TYR A CD1 1 
ATOM   2923  C CD2 . TYR A  1 380  ? 248.965 249.895 166.660 1.00 294.46 ? 380  TYR A CD2 1 
ATOM   2924  C CE1 . TYR A  1 380  ? 246.621 250.113 165.225 1.00 294.46 ? 380  TYR A CE1 1 
ATOM   2925  C CE2 . TYR A  1 380  ? 248.957 250.568 165.452 1.00 294.46 ? 380  TYR A CE2 1 
ATOM   2926  C CZ  . TYR A  1 380  ? 247.782 250.671 164.739 1.00 294.46 ? 380  TYR A CZ  1 
ATOM   2927  O OH  . TYR A  1 380  ? 247.768 251.335 163.535 1.00 294.46 ? 380  TYR A OH  1 
ATOM   2928  N N   . GLY A  1 381  ? 245.600 247.959 171.082 1.00 287.97 ? 381  GLY A N   1 
ATOM   2929  C CA  . GLY A  1 381  ? 245.339 247.112 172.227 1.00 287.97 ? 381  GLY A CA  1 
ATOM   2930  C C   . GLY A  1 381  ? 245.314 247.823 173.559 1.00 287.97 ? 381  GLY A C   1 
ATOM   2931  O O   . GLY A  1 381  ? 245.182 247.159 174.594 1.00 287.97 ? 381  GLY A O   1 
ATOM   2932  N N   . VAL A  1 382  ? 245.434 249.151 173.570 1.00 283.38 ? 382  VAL A N   1 
ATOM   2933  C CA  . VAL A  1 382  ? 245.480 249.919 174.809 1.00 283.38 ? 382  VAL A CA  1 
ATOM   2934  C C   . VAL A  1 382  ? 245.164 251.367 174.468 1.00 283.38 ? 382  VAL A C   1 
ATOM   2935  O O   . VAL A  1 382  ? 245.258 251.783 173.312 1.00 283.38 ? 382  VAL A O   1 
ATOM   2936  C CB  . VAL A  1 382  ? 246.857 249.781 175.507 1.00 283.38 ? 382  VAL A CB  1 
ATOM   2937  C CG1 . VAL A  1 382  ? 247.874 250.716 174.875 1.00 283.38 ? 382  VAL A CG1 1 
ATOM   2938  C CG2 . VAL A  1 382  ? 246.728 250.036 177.000 1.00 283.38 ? 382  VAL A CG2 1 
ATOM   2939  N N   . SER A  1 383  ? 244.767 252.139 175.479 1.00 286.85 ? 383  SER A N   1 
ATOM   2940  C CA  . SER A  1 383  ? 244.419 253.533 175.277 1.00 286.85 ? 383  SER A CA  1 
ATOM   2941  C C   . SER A  1 383  ? 245.329 254.439 176.097 1.00 286.85 ? 383  SER A C   1 
ATOM   2942  O O   . SER A  1 383  ? 245.695 254.091 177.225 1.00 286.85 ? 383  SER A O   1 
ATOM   2943  C CB  . SER A  1 383  ? 242.957 253.795 175.663 1.00 286.85 ? 383  SER A CB  1 
ATOM   2944  O OG  . SER A  1 383  ? 242.114 252.758 175.194 1.00 286.85 ? 383  SER A OG  1 
ATOM   2945  N N   . PRO A  1 384  ? 245.716 255.599 175.560 1.00 294.14 ? 384  PRO A N   1 
ATOM   2946  C CA  . PRO A  1 384  ? 246.573 256.512 176.334 1.00 294.14 ? 384  PRO A CA  1 
ATOM   2947  C C   . PRO A  1 384  ? 245.910 257.040 177.592 1.00 294.14 ? 384  PRO A C   1 
ATOM   2948  O O   . PRO A  1 384  ? 246.606 257.346 178.569 1.00 294.14 ? 384  PRO A O   1 
ATOM   2949  C CB  . PRO A  1 384  ? 246.869 257.640 175.336 1.00 294.14 ? 384  PRO A CB  1 
ATOM   2950  C CG  . PRO A  1 384  ? 245.714 257.618 174.397 1.00 294.14 ? 384  PRO A CG  1 
ATOM   2951  C CD  . PRO A  1 384  ? 245.315 256.175 174.266 1.00 294.14 ? 384  PRO A CD  1 
ATOM   2952  N N   . THR A  1 385  ? 244.581 257.162 177.594 1.00 289.25 ? 385  THR A N   1 
ATOM   2953  C CA  . THR A  1 385  ? 243.886 257.722 178.748 1.00 289.25 ? 385  THR A CA  1 
ATOM   2954  C C   . THR A  1 385  ? 244.039 256.837 179.979 1.00 289.25 ? 385  THR A C   1 
ATOM   2955  O O   . THR A  1 385  ? 244.202 257.339 181.098 1.00 289.25 ? 385  THR A O   1 
ATOM   2956  C CB  . THR A  1 385  ? 242.407 257.922 178.419 1.00 289.25 ? 385  THR A CB  1 
ATOM   2957  O OG1 . THR A  1 385  ? 241.778 256.646 178.245 1.00 289.25 ? 385  THR A OG1 1 
ATOM   2958  C CG2 . THR A  1 385  ? 242.254 258.735 177.140 1.00 289.25 ? 385  THR A CG2 1 
ATOM   2959  N N   . LYS A  1 386  ? 243.989 255.520 179.796 1.00 284.79 ? 386  LYS A N   1 
ATOM   2960  C CA  . LYS A  1 386  ? 244.004 254.577 180.906 1.00 284.79 ? 386  LYS A CA  1 
ATOM   2961  C C   . LYS A  1 386  ? 245.406 254.147 181.319 1.00 284.79 ? 386  LYS A C   1 
ATOM   2962  O O   . LYS A  1 386  ? 245.540 253.391 182.287 1.00 284.79 ? 386  LYS A O   1 
ATOM   2963  C CB  . LYS A  1 386  ? 243.177 253.338 180.550 1.00 284.79 ? 386  LYS A CB  1 
ATOM   2964  C CG  . LYS A  1 386  ? 241.677 253.540 180.657 1.00 284.79 ? 386  LYS A CG  1 
ATOM   2965  C CD  . LYS A  1 386  ? 240.937 252.223 180.497 1.00 284.79 ? 386  LYS A CD  1 
ATOM   2966  C CE  . LYS A  1 386  ? 239.554 252.433 179.901 1.00 284.79 ? 386  LYS A CE  1 
ATOM   2967  N NZ  . LYS A  1 386  ? 238.822 251.147 179.729 1.00 284.79 ? 386  LYS A NZ  1 
ATOM   2968  N N   . LEU A  1 387  ? 246.450 254.616 180.630 1.00 283.41 ? 387  LEU A N   1 
ATOM   2969  C CA  . LEU A  1 387  ? 247.805 254.147 180.907 1.00 283.41 ? 387  LEU A CA  1 
ATOM   2970  C C   . LEU A  1 387  ? 248.257 254.460 182.327 1.00 283.41 ? 387  LEU A C   1 
ATOM   2971  O O   . LEU A  1 387  ? 249.208 253.838 182.813 1.00 283.41 ? 387  LEU A O   1 
ATOM   2972  C CB  . LEU A  1 387  ? 248.788 254.756 179.908 1.00 283.41 ? 387  LEU A CB  1 
ATOM   2973  C CG  . LEU A  1 387  ? 248.785 254.144 178.508 1.00 283.41 ? 387  LEU A CG  1 
ATOM   2974  C CD1 . LEU A  1 387  ? 249.984 254.625 177.709 1.00 283.41 ? 387  LEU A CD1 1 
ATOM   2975  C CD2 . LEU A  1 387  ? 248.771 252.629 178.592 1.00 283.41 ? 387  LEU A CD2 1 
ATOM   2976  N N   . ASN A  1 388  ? 247.602 255.404 183.002 1.00 276.66 ? 388  ASN A N   1 
ATOM   2977  C CA  . ASN A  1 388  ? 247.983 255.765 184.360 1.00 276.66 ? 388  ASN A CA  1 
ATOM   2978  C C   . ASN A  1 388  ? 247.604 254.707 185.391 1.00 276.66 ? 388  ASN A C   1 
ATOM   2979  O O   . ASN A  1 388  ? 248.017 254.828 186.549 1.00 276.66 ? 388  ASN A O   1 
ATOM   2980  C CB  . ASN A  1 388  ? 247.342 257.102 184.742 1.00 276.66 ? 388  ASN A CB  1 
ATOM   2981  C CG  . ASN A  1 388  ? 248.242 258.287 184.448 1.00 276.66 ? 388  ASN A CG  1 
ATOM   2982  O OD1 . ASN A  1 388  ? 249.251 258.160 183.754 1.00 276.66 ? 388  ASN A OD1 1 
ATOM   2983  N ND2 . ASN A  1 388  ? 247.881 259.450 184.980 1.00 276.66 ? 388  ASN A ND2 1 
ATOM   2984  N N   . ASP A  1 389  ? 246.837 253.680 185.013 1.00 279.94 ? 389  ASP A N   1 
ATOM   2985  C CA  . ASP A  1 389  ? 246.269 252.763 185.994 1.00 279.94 ? 389  ASP A CA  1 
ATOM   2986  C C   . ASP A  1 389  ? 246.502 251.298 185.633 1.00 279.94 ? 389  ASP A C   1 
ATOM   2987  O O   . ASP A  1 389  ? 245.642 250.452 185.888 1.00 279.94 ? 389  ASP A O   1 
ATOM   2988  C CB  . ASP A  1 389  ? 244.773 253.028 186.173 1.00 279.94 ? 389  ASP A CB  1 
ATOM   2989  C CG  . ASP A  1 389  ? 244.005 252.962 184.864 1.00 279.94 ? 389  ASP A CG  1 
ATOM   2990  O OD1 . ASP A  1 389  ? 243.867 251.855 184.302 1.00 279.94 ? 389  ASP A OD1 1 
ATOM   2991  O OD2 . ASP A  1 389  ? 243.536 254.020 184.395 1.00 279.94 ? 389  ASP A OD2 1 
ATOM   2992  N N   . LEU A  1 390  ? 247.658 250.970 185.061 1.00 273.07 ? 390  LEU A N   1 
ATOM   2993  C CA  . LEU A  1 390  ? 247.977 249.587 184.734 1.00 273.07 ? 390  LEU A CA  1 
ATOM   2994  C C   . LEU A  1 390  ? 249.415 249.273 185.121 1.00 273.07 ? 390  LEU A C   1 
ATOM   2995  O O   . LEU A  1 390  ? 250.260 250.163 185.244 1.00 273.07 ? 390  LEU A O   1 
ATOM   2996  C CB  . LEU A  1 390  ? 247.766 249.285 183.243 1.00 273.07 ? 390  LEU A CB  1 
ATOM   2997  C CG  . LEU A  1 390  ? 246.392 249.577 182.638 1.00 273.07 ? 390  LEU A CG  1 
ATOM   2998  C CD1 . LEU A  1 390  ? 246.531 250.541 181.476 1.00 273.07 ? 390  LEU A CD1 1 
ATOM   2999  C CD2 . LEU A  1 390  ? 245.712 248.291 182.192 1.00 273.07 ? 390  LEU A CD2 1 
ATOM   3000  N N   . CYS A  1 391  ? 249.679 247.982 185.314 1.00 269.28 ? 391  CYS A N   1 
ATOM   3001  C CA  . CYS A  1 391  ? 251.004 247.477 185.640 1.00 269.28 ? 391  CYS A CA  1 
ATOM   3002  C C   . CYS A  1 391  ? 251.447 246.488 184.572 1.00 269.28 ? 391  CYS A C   1 
ATOM   3003  O O   . CYS A  1 391  ? 250.656 245.656 184.118 1.00 269.28 ? 391  CYS A O   1 
ATOM   3004  C CB  . CYS A  1 391  ? 251.022 246.802 187.016 1.00 269.28 ? 391  CYS A CB  1 
ATOM   3005  S SG  . CYS A  1 391  ? 250.746 247.922 188.407 1.00 269.28 ? 391  CYS A SG  1 
ATOM   3006  N N   . PHE A  1 392  ? 252.713 246.586 184.170 1.00 271.04 ? 392  PHE A N   1 
ATOM   3007  C CA  . PHE A  1 392  ? 253.263 245.727 183.133 1.00 271.04 ? 392  PHE A CA  1 
ATOM   3008  C C   . PHE A  1 392  ? 254.635 245.226 183.560 1.00 271.04 ? 392  PHE A C   1 
ATOM   3009  O O   . PHE A  1 392  ? 255.355 245.897 184.305 1.00 271.04 ? 392  PHE A O   1 
ATOM   3010  C CB  . PHE A  1 392  ? 253.363 246.460 181.790 1.00 271.04 ? 392  PHE A CB  1 
ATOM   3011  C CG  . PHE A  1 392  ? 252.067 247.067 181.337 1.00 271.04 ? 392  PHE A CG  1 
ATOM   3012  C CD1 . PHE A  1 392  ? 251.117 246.297 180.688 1.00 271.04 ? 392  PHE A CD1 1 
ATOM   3013  C CD2 . PHE A  1 392  ? 251.797 248.405 181.566 1.00 271.04 ? 392  PHE A CD2 1 
ATOM   3014  C CE1 . PHE A  1 392  ? 249.921 246.852 180.272 1.00 271.04 ? 392  PHE A CE1 1 
ATOM   3015  C CE2 . PHE A  1 392  ? 250.604 248.967 181.151 1.00 271.04 ? 392  PHE A CE2 1 
ATOM   3016  C CZ  . PHE A  1 392  ? 249.665 248.188 180.503 1.00 271.04 ? 392  PHE A CZ  1 
ATOM   3017  N N   . THR A  1 393  ? 254.987 244.032 183.077 1.00 268.49 ? 393  THR A N   1 
ATOM   3018  C CA  . THR A  1 393  ? 256.263 243.427 183.448 1.00 268.49 ? 393  THR A CA  1 
ATOM   3019  C C   . THR A  1 393  ? 257.435 244.263 182.949 1.00 268.49 ? 393  THR A C   1 
ATOM   3020  O O   . THR A  1 393  ? 258.328 244.626 183.723 1.00 268.49 ? 393  THR A O   1 
ATOM   3021  C CB  . THR A  1 393  ? 256.348 242.002 182.900 1.00 268.49 ? 393  THR A CB  1 
ATOM   3022  O OG1 . THR A  1 393  ? 255.054 241.389 182.951 1.00 268.49 ? 393  THR A OG1 1 
ATOM   3023  C CG2 . THR A  1 393  ? 257.327 241.176 183.717 1.00 268.49 ? 393  THR A CG2 1 
ATOM   3024  N N   . ASN A  1 394  ? 257.444 244.587 181.658 1.00 277.17 ? 394  ASN A N   1 
ATOM   3025  C CA  . ASN A  1 394  ? 258.522 245.373 181.078 1.00 277.17 ? 394  ASN A CA  1 
ATOM   3026  C C   . ASN A  1 394  ? 257.974 246.202 179.927 1.00 277.17 ? 394  ASN A C   1 
ATOM   3027  O O   . ASN A  1 394  ? 256.981 245.833 179.294 1.00 277.17 ? 394  ASN A O   1 
ATOM   3028  C CB  . ASN A  1 394  ? 259.672 244.487 180.585 1.00 277.17 ? 394  ASN A CB  1 
ATOM   3029  C CG  . ASN A  1 394  ? 260.481 243.898 181.721 1.00 277.17 ? 394  ASN A CG  1 
ATOM   3030  O OD1 . ASN A  1 394  ? 261.052 244.625 182.534 1.00 277.17 ? 394  ASN A OD1 1 
ATOM   3031  N ND2 . ASN A  1 394  ? 260.531 242.573 181.785 1.00 277.17 ? 394  ASN A ND2 1 
ATOM   3032  N N   . VAL A  1 395  ? 258.635 247.326 179.664 1.00 286.46 ? 395  VAL A N   1 
ATOM   3033  C CA  . VAL A  1 395  ? 258.269 248.226 178.578 1.00 286.46 ? 395  VAL A CA  1 
ATOM   3034  C C   . VAL A  1 395  ? 259.512 248.477 177.739 1.00 286.46 ? 395  VAL A C   1 
ATOM   3035  O O   . VAL A  1 395  ? 260.536 248.933 178.263 1.00 286.46 ? 395  VAL A O   1 
ATOM   3036  C CB  . VAL A  1 395  ? 257.688 249.551 179.096 1.00 286.46 ? 395  VAL A CB  1 
ATOM   3037  C CG1 . VAL A  1 395  ? 257.631 250.579 177.978 1.00 286.46 ? 395  VAL A CG1 1 
ATOM   3038  C CG2 . VAL A  1 395  ? 256.306 249.325 179.690 1.00 286.46 ? 395  VAL A CG2 1 
ATOM   3039  N N   . TYR A  1 396  ? 259.425 248.187 176.445 1.00 290.90 ? 396  TYR A N   1 
ATOM   3040  C CA  . TYR A  1 396  ? 260.525 248.387 175.513 1.00 290.90 ? 396  TYR A CA  1 
ATOM   3041  C C   . TYR A  1 396  ? 260.244 249.617 174.663 1.00 290.90 ? 396  TYR A C   1 
ATOM   3042  O O   . TYR A  1 396  ? 259.171 249.730 174.062 1.00 290.90 ? 396  TYR A O   1 
ATOM   3043  C CB  . TYR A  1 396  ? 260.725 247.159 174.623 1.00 290.90 ? 396  TYR A CB  1 
ATOM   3044  C CG  . TYR A  1 396  ? 261.325 245.977 175.348 1.00 290.90 ? 396  TYR A CG  1 
ATOM   3045  C CD1 . TYR A  1 396  ? 262.641 246.005 175.789 1.00 290.90 ? 396  TYR A CD1 1 
ATOM   3046  C CD2 . TYR A  1 396  ? 260.574 244.836 175.597 1.00 290.90 ? 396  TYR A CD2 1 
ATOM   3047  C CE1 . TYR A  1 396  ? 263.193 244.928 176.454 1.00 290.90 ? 396  TYR A CE1 1 
ATOM   3048  C CE2 . TYR A  1 396  ? 261.117 243.755 176.262 1.00 290.90 ? 396  TYR A CE2 1 
ATOM   3049  C CZ  . TYR A  1 396  ? 262.427 243.806 176.688 1.00 290.90 ? 396  TYR A CZ  1 
ATOM   3050  O OH  . TYR A  1 396  ? 262.973 242.732 177.350 1.00 290.90 ? 396  TYR A OH  1 
ATOM   3051  N N   . ALA A  1 397  ? 261.204 250.534 174.622 1.00 300.62 ? 397  ALA A N   1 
ATOM   3052  C CA  . ALA A  1 397  ? 261.093 251.765 173.849 1.00 300.62 ? 397  ALA A CA  1 
ATOM   3053  C C   . ALA A  1 397  ? 262.075 251.692 172.687 1.00 300.62 ? 397  ALA A C   1 
ATOM   3054  O O   . ALA A  1 397  ? 263.292 251.764 172.888 1.00 300.62 ? 397  ALA A O   1 
ATOM   3055  C CB  . ALA A  1 397  ? 261.364 252.987 174.724 1.00 300.62 ? 397  ALA A CB  1 
ATOM   3056  N N   . ASP A  1 398  ? 261.546 251.549 171.477 1.00 307.57 ? 398  ASP A N   1 
ATOM   3057  C CA  . ASP A  1 398  ? 262.352 251.516 170.267 1.00 307.57 ? 398  ASP A CA  1 
ATOM   3058  C C   . ASP A  1 398  ? 262.255 252.855 169.550 1.00 307.57 ? 398  ASP A C   1 
ATOM   3059  O O   . ASP A  1 398  ? 261.171 253.434 169.442 1.00 307.57 ? 398  ASP A O   1 
ATOM   3060  C CB  . ASP A  1 398  ? 261.900 250.392 169.333 1.00 307.57 ? 398  ASP A CB  1 
ATOM   3061  C CG  . ASP A  1 398  ? 261.895 249.038 170.011 1.00 307.57 ? 398  ASP A CG  1 
ATOM   3062  O OD1 . ASP A  1 398  ? 262.629 248.868 171.006 1.00 307.57 ? 398  ASP A OD1 1 
ATOM   3063  O OD2 . ASP A  1 398  ? 261.159 248.142 169.547 1.00 307.57 ? 398  ASP A OD2 1 
ATOM   3064  N N   . SER A  1 399  ? 263.394 253.345 169.064 1.00 309.31 ? 399  SER A N   1 
ATOM   3065  C CA  . SER A  1 399  ? 263.457 254.617 168.361 1.00 309.31 ? 399  SER A CA  1 
ATOM   3066  C C   . SER A  1 399  ? 264.235 254.460 167.063 1.00 309.31 ? 399  SER A C   1 
ATOM   3067  O O   . SER A  1 399  ? 265.187 253.680 166.983 1.00 309.31 ? 399  SER A O   1 
ATOM   3068  C CB  . SER A  1 399  ? 264.108 255.705 169.224 1.00 309.31 ? 399  SER A CB  1 
ATOM   3069  O OG  . SER A  1 399  ? 265.382 255.293 169.686 1.00 309.31 ? 399  SER A OG  1 
ATOM   3070  N N   . PHE A  1 400  ? 263.814 255.207 166.044 1.00 307.14 ? 400  PHE A N   1 
ATOM   3071  C CA  . PHE A  1 400  ? 264.512 255.252 164.763 1.00 307.14 ? 400  PHE A CA  1 
ATOM   3072  C C   . PHE A  1 400  ? 264.019 256.474 163.994 1.00 307.14 ? 400  PHE A C   1 
ATOM   3073  O O   . PHE A  1 400  ? 262.996 257.072 164.338 1.00 307.14 ? 400  PHE A O   1 
ATOM   3074  C CB  . PHE A  1 400  ? 264.315 253.958 163.967 1.00 307.14 ? 400  PHE A CB  1 
ATOM   3075  C CG  . PHE A  1 400  ? 262.893 253.470 163.919 1.00 307.14 ? 400  PHE A CG  1 
ATOM   3076  C CD1 . PHE A  1 400  ? 261.999 254.031 163.044 1.00 307.14 ? 400  PHE A CD1 1 
ATOM   3077  C CD2 . PHE A  1 400  ? 262.459 252.436 164.727 1.00 307.14 ? 400  PHE A CD2 1 
ATOM   3078  C CE1 . PHE A  1 400  ? 260.699 253.591 162.959 1.00 307.14 ? 400  PHE A CE1 1 
ATOM   3079  C CE2 . PHE A  1 400  ? 261.146 251.990 164.655 1.00 307.14 ? 400  PHE A CE2 1 
ATOM   3080  C CZ  . PHE A  1 400  ? 260.267 252.574 163.767 1.00 307.14 ? 400  PHE A CZ  1 
ATOM   3081  N N   . VAL A  1 401  ? 264.763 256.846 162.950 1.00 309.60 ? 401  VAL A N   1 
ATOM   3082  C CA  . VAL A  1 401  ? 264.504 258.065 162.186 1.00 309.60 ? 401  VAL A CA  1 
ATOM   3083  C C   . VAL A  1 401  ? 264.118 257.693 160.761 1.00 309.60 ? 401  VAL A C   1 
ATOM   3084  O O   . VAL A  1 401  ? 264.949 257.184 160.000 1.00 309.60 ? 401  VAL A O   1 
ATOM   3085  C CB  . VAL A  1 401  ? 265.723 259.006 162.188 1.00 309.60 ? 401  VAL A CB  1 
ATOM   3086  C CG1 . VAL A  1 401  ? 265.498 260.161 161.226 1.00 309.60 ? 401  VAL A CG1 1 
ATOM   3087  C CG2 . VAL A  1 401  ? 265.983 259.522 163.590 1.00 309.60 ? 401  VAL A CG2 1 
ATOM   3088  N N   . ILE A  1 402  ? 262.859 257.961 160.399 1.00 312.87 ? 402  ILE A N   1 
ATOM   3089  C CA  . ILE A  1 402  ? 262.311 257.636 159.084 1.00 312.87 ? 402  ILE A CA  1 
ATOM   3090  C C   . ILE A  1 402  ? 261.632 258.862 158.501 1.00 312.87 ? 402  ILE A C   1 
ATOM   3091  O O   . ILE A  1 402  ? 261.543 259.907 159.153 1.00 312.87 ? 402  ILE A O   1 
ATOM   3092  C CB  . ILE A  1 402  ? 261.297 256.483 159.146 1.00 312.87 ? 402  ILE A CB  1 
ATOM   3093  C CG1 . ILE A  1 402  ? 261.631 255.553 160.269 1.00 312.87 ? 402  ILE A CG1 1 
ATOM   3094  C CG2 . ILE A  1 402  ? 261.418 255.613 157.942 1.00 312.87 ? 402  ILE A CG2 1 
ATOM   3095  C CD1 . ILE A  1 402  ? 262.852 254.823 159.974 1.00 312.87 ? 402  ILE A CD1 1 
ATOM   3096  N N   . ARG A  1 403  ? 261.120 258.729 157.284 1.00 311.17 ? 403  ARG A N   1 
ATOM   3097  C CA  . ARG A  1 403  ? 260.341 259.781 156.657 1.00 311.17 ? 403  ARG A CA  1 
ATOM   3098  C C   . ARG A  1 403  ? 258.853 259.552 156.894 1.00 311.17 ? 403  ARG A C   1 
ATOM   3099  O O   . ARG A  1 403  ? 258.401 258.423 157.104 1.00 311.17 ? 403  ARG A O   1 
ATOM   3100  C CB  . ARG A  1 403  ? 260.634 259.846 155.160 1.00 311.17 ? 403  ARG A CB  1 
ATOM   3101  C CG  . ARG A  1 403  ? 260.018 258.723 154.362 1.00 311.17 ? 403  ARG A CG  1 
ATOM   3102  C CD  . ARG A  1 403  ? 259.756 259.167 152.945 1.00 311.17 ? 403  ARG A CD  1 
ATOM   3103  N NE  . ARG A  1 403  ? 260.980 259.329 152.174 1.00 311.17 ? 403  ARG A NE  1 
ATOM   3104  C CZ  . ARG A  1 403  ? 261.726 258.330 151.726 1.00 311.17 ? 403  ARG A CZ  1 
ATOM   3105  N NH1 . ARG A  1 403  ? 261.422 257.069 151.984 1.00 311.17 ? 403  ARG A NH1 1 
ATOM   3106  N NH2 . ARG A  1 403  ? 262.800 258.602 150.991 1.00 311.17 ? 403  ARG A NH2 1 
ATOM   3107  N N   . GLY A  1 404  ? 258.095 260.649 156.858 1.00 313.38 ? 404  GLY A N   1 
ATOM   3108  C CA  . GLY A  1 404  ? 256.676 260.578 157.157 1.00 313.38 ? 404  GLY A CA  1 
ATOM   3109  C C   . GLY A  1 404  ? 255.899 259.681 156.217 1.00 313.38 ? 404  GLY A C   1 
ATOM   3110  O O   . GLY A  1 404  ? 254.848 259.151 156.587 1.00 313.38 ? 404  GLY A O   1 
ATOM   3111  N N   . ASP A  1 405  ? 256.391 259.502 154.990 1.00 318.12 ? 405  ASP A N   1 
ATOM   3112  C CA  . ASP A  1 405  ? 255.722 258.603 154.057 1.00 318.12 ? 405  ASP A CA  1 
ATOM   3113  C C   . ASP A  1 405  ? 255.701 257.180 154.592 1.00 318.12 ? 405  ASP A C   1 
ATOM   3114  O O   . ASP A  1 405  ? 254.704 256.464 154.443 1.00 318.12 ? 405  ASP A O   1 
ATOM   3115  C CB  . ASP A  1 405  ? 256.413 258.641 152.697 1.00 318.12 ? 405  ASP A CB  1 
ATOM   3116  C CG  . ASP A  1 405  ? 256.167 259.931 151.950 1.00 318.12 ? 405  ASP A CG  1 
ATOM   3117  O OD1 . ASP A  1 405  ? 255.444 260.799 152.481 1.00 318.12 ? 405  ASP A OD1 1 
ATOM   3118  O OD2 . ASP A  1 405  ? 256.709 260.081 150.835 1.00 318.12 ? 405  ASP A OD2 1 
ATOM   3119  N N   . GLU A  1 406  ? 256.795 256.753 155.215 1.00 313.74 ? 406  GLU A N   1 
ATOM   3120  C CA  . GLU A  1 406  ? 256.914 255.401 155.738 1.00 313.74 ? 406  GLU A CA  1 
ATOM   3121  C C   . GLU A  1 406  ? 256.361 255.255 157.151 1.00 313.74 ? 406  GLU A C   1 
ATOM   3122  O O   . GLU A  1 406  ? 256.353 254.139 157.680 1.00 313.74 ? 406  GLU A O   1 
ATOM   3123  C CB  . GLU A  1 406  ? 258.385 254.959 155.690 1.00 313.74 ? 406  GLU A CB  1 
ATOM   3124  C CG  . GLU A  1 406  ? 258.984 254.997 154.276 1.00 313.74 ? 406  GLU A CG  1 
ATOM   3125  C CD  . GLU A  1 406  ? 260.485 255.263 154.243 1.00 313.74 ? 406  GLU A CD  1 
ATOM   3126  O OE1 . GLU A  1 406  ? 261.010 255.886 155.176 1.00 313.74 ? 406  GLU A OE1 1 
ATOM   3127  O OE2 . GLU A  1 406  ? 261.147 254.861 153.265 1.00 313.74 ? 406  GLU A OE2 1 
ATOM   3128  N N   . VAL A  1 407  ? 255.890 256.344 157.765 1.00 310.30 ? 407  VAL A N   1 
ATOM   3129  C CA  . VAL A  1 407  ? 255.334 256.261 159.114 1.00 310.30 ? 407  VAL A CA  1 
ATOM   3130  C C   . VAL A  1 407  ? 254.136 255.322 159.141 1.00 310.30 ? 407  VAL A C   1 
ATOM   3131  O O   . VAL A  1 407  ? 253.950 254.553 160.093 1.00 310.30 ? 407  VAL A O   1 
ATOM   3132  C CB  . VAL A  1 407  ? 254.965 257.666 159.626 1.00 310.30 ? 407  VAL A CB  1 
ATOM   3133  C CG1 . VAL A  1 407  ? 254.048 257.575 160.836 1.00 310.30 ? 407  VAL A CG1 1 
ATOM   3134  C CG2 . VAL A  1 407  ? 256.220 258.446 159.970 1.00 310.30 ? 407  VAL A CG2 1 
ATOM   3135  N N   . ARG A  1 408  ? 253.314 255.358 158.091 1.00 310.89 ? 408  ARG A N   1 
ATOM   3136  C CA  . ARG A  1 408  ? 252.146 254.486 158.032 1.00 310.89 ? 408  ARG A CA  1 
ATOM   3137  C C   . ARG A  1 408  ? 252.538 253.015 158.056 1.00 310.89 ? 408  ARG A C   1 
ATOM   3138  O O   . ARG A  1 408  ? 251.721 252.163 158.422 1.00 310.89 ? 408  ARG A O   1 
ATOM   3139  C CB  . ARG A  1 408  ? 251.325 254.794 156.781 1.00 310.89 ? 408  ARG A CB  1 
ATOM   3140  C CG  . ARG A  1 408  ? 250.907 256.249 156.655 1.00 310.89 ? 408  ARG A CG  1 
ATOM   3141  C CD  . ARG A  1 408  ? 250.552 256.598 155.219 1.00 310.89 ? 408  ARG A CD  1 
ATOM   3142  N NE  . ARG A  1 408  ? 250.017 255.449 154.498 1.00 310.89 ? 408  ARG A NE  1 
ATOM   3143  C CZ  . ARG A  1 408  ? 249.315 255.531 153.377 1.00 310.89 ? 408  ARG A CZ  1 
ATOM   3144  N NH1 . ARG A  1 408  ? 249.044 256.697 152.815 1.00 310.89 ? 408  ARG A NH1 1 
ATOM   3145  N NH2 . ARG A  1 408  ? 248.875 254.414 152.805 1.00 310.89 ? 408  ARG A NH2 1 
ATOM   3146  N N   . GLN A  1 409  ? 253.774 252.695 157.671 1.00 309.45 ? 409  GLN A N   1 
ATOM   3147  C CA  . GLN A  1 409  ? 254.227 251.311 157.701 1.00 309.45 ? 409  GLN A CA  1 
ATOM   3148  C C   . GLN A  1 409  ? 254.380 250.768 159.115 1.00 309.45 ? 409  GLN A C   1 
ATOM   3149  O O   . GLN A  1 409  ? 254.484 249.549 159.279 1.00 309.45 ? 409  GLN A O   1 
ATOM   3150  C CB  . GLN A  1 409  ? 255.555 251.175 156.955 1.00 309.45 ? 409  GLN A CB  1 
ATOM   3151  C CG  . GLN A  1 409  ? 255.416 250.999 155.452 1.00 309.45 ? 409  GLN A CG  1 
ATOM   3152  C CD  . GLN A  1 409  ? 256.740 250.676 154.782 1.00 309.45 ? 409  GLN A CD  1 
ATOM   3153  O OE1 . GLN A  1 409  ? 257.513 249.853 155.272 1.00 309.45 ? 409  GLN A OE1 1 
ATOM   3154  N NE2 . GLN A  1 409  ? 257.005 251.323 153.654 1.00 309.45 ? 409  GLN A NE2 1 
ATOM   3155  N N   . ILE A  1 410  ? 254.400 251.628 160.132 1.00 309.74 ? 410  ILE A N   1 
ATOM   3156  C CA  . ILE A  1 410  ? 254.521 251.180 161.520 1.00 309.74 ? 410  ILE A CA  1 
ATOM   3157  C C   . ILE A  1 410  ? 253.101 250.945 162.026 1.00 309.74 ? 410  ILE A C   1 
ATOM   3158  O O   . ILE A  1 410  ? 252.435 251.846 162.534 1.00 309.74 ? 410  ILE A O   1 
ATOM   3159  C CB  . ILE A  1 410  ? 255.291 252.176 162.381 1.00 309.74 ? 410  ILE A CB  1 
ATOM   3160  C CG1 . ILE A  1 410  ? 256.683 252.412 161.796 1.00 309.74 ? 410  ILE A CG1 1 
ATOM   3161  C CG2 . ILE A  1 410  ? 255.410 251.661 163.804 1.00 309.74 ? 410  ILE A CG2 1 
ATOM   3162  C CD1 . ILE A  1 410  ? 257.531 251.162 161.732 1.00 309.74 ? 410  ILE A CD1 1 
ATOM   3163  N N   . ALA A  1 411  ? 252.637 249.707 161.874 1.00 304.94 ? 411  ALA A N   1 
ATOM   3164  C CA  . ALA A  1 411  ? 251.326 249.245 162.312 1.00 304.94 ? 411  ALA A CA  1 
ATOM   3165  C C   . ALA A  1 411  ? 251.301 247.727 162.182 1.00 304.94 ? 411  ALA A C   1 
ATOM   3166  O O   . ALA A  1 411  ? 252.006 247.174 161.330 1.00 304.94 ? 411  ALA A O   1 
ATOM   3167  C CB  . ALA A  1 411  ? 250.208 249.883 161.486 1.00 304.94 ? 411  ALA A CB  1 
ATOM   3168  N N   . PRO A  1 412  ? 250.533 247.018 163.007 1.00 301.47 ? 412  PRO A N   1 
ATOM   3169  C CA  . PRO A  1 412  ? 250.514 245.554 162.905 1.00 301.47 ? 412  PRO A CA  1 
ATOM   3170  C C   . PRO A  1 412  ? 249.987 245.096 161.554 1.00 301.47 ? 412  PRO A C   1 
ATOM   3171  O O   . PRO A  1 412  ? 249.039 245.664 161.008 1.00 301.47 ? 412  PRO A O   1 
ATOM   3172  C CB  . PRO A  1 412  ? 249.583 245.128 164.045 1.00 301.47 ? 412  PRO A CB  1 
ATOM   3173  C CG  . PRO A  1 412  ? 248.761 246.335 164.345 1.00 301.47 ? 412  PRO A CG  1 
ATOM   3174  C CD  . PRO A  1 412  ? 249.638 247.512 164.066 1.00 301.47 ? 412  PRO A CD  1 
ATOM   3175  N N   . GLY A  1 413  ? 250.624 244.061 161.010 1.00 307.64 ? 413  GLY A N   1 
ATOM   3176  C CA  . GLY A  1 413  ? 250.144 243.429 159.799 1.00 307.64 ? 413  GLY A CA  1 
ATOM   3177  C C   . GLY A  1 413  ? 250.381 244.190 158.516 1.00 307.64 ? 413  GLY A C   1 
ATOM   3178  O O   . GLY A  1 413  ? 249.877 243.773 157.470 1.00 307.64 ? 413  GLY A O   1 
ATOM   3179  N N   . GLN A  1 414  ? 251.124 245.289 158.553 1.00 309.68 ? 414  GLN A N   1 
ATOM   3180  C CA  . GLN A  1 414  ? 251.400 246.043 157.341 1.00 309.68 ? 414  GLN A CA  1 
ATOM   3181  C C   . GLN A  1 414  ? 252.597 245.450 156.605 1.00 309.68 ? 414  GLN A C   1 
ATOM   3182  O O   . GLN A  1 414  ? 253.323 244.599 157.123 1.00 309.68 ? 414  GLN A O   1 
ATOM   3183  C CB  . GLN A  1 414  ? 251.651 247.513 157.668 1.00 309.68 ? 414  GLN A CB  1 
ATOM   3184  C CG  . GLN A  1 414  ? 250.396 248.285 158.016 1.00 309.68 ? 414  GLN A CG  1 
ATOM   3185  C CD  . GLN A  1 414  ? 249.344 248.192 156.934 1.00 309.68 ? 414  GLN A CD  1 
ATOM   3186  O OE1 . GLN A  1 414  ? 249.583 248.566 155.787 1.00 309.68 ? 414  GLN A OE1 1 
ATOM   3187  N NE2 . GLN A  1 414  ? 248.170 247.685 157.292 1.00 309.68 ? 414  GLN A NE2 1 
ATOM   3188  N N   . THR A  1 415  ? 252.794 245.907 155.371 1.00 310.38 ? 415  THR A N   1 
ATOM   3189  C CA  . THR A  1 415  ? 253.934 245.497 154.567 1.00 310.38 ? 415  THR A CA  1 
ATOM   3190  C C   . THR A  1 415  ? 254.551 246.725 153.915 1.00 310.38 ? 415  THR A C   1 
ATOM   3191  O O   . THR A  1 415  ? 253.880 247.733 153.683 1.00 310.38 ? 415  THR A O   1 
ATOM   3192  C CB  . THR A  1 415  ? 253.545 244.474 153.493 1.00 310.38 ? 415  THR A CB  1 
ATOM   3193  O OG1 . THR A  1 415  ? 252.444 244.978 152.729 1.00 310.38 ? 415  THR A OG1 1 
ATOM   3194  C CG2 . THR A  1 415  ? 253.151 243.153 154.130 1.00 310.38 ? 415  THR A CG2 1 
ATOM   3195  N N   . GLY A  1 416  ? 255.837 246.630 153.629 1.00 314.17 ? 416  GLY A N   1 
ATOM   3196  C CA  . GLY A  1 416  ? 256.572 247.731 153.036 1.00 314.17 ? 416  GLY A CA  1 
ATOM   3197  C C   . GLY A  1 416  ? 258.052 247.599 153.315 1.00 314.17 ? 416  GLY A C   1 
ATOM   3198  O O   . GLY A  1 416  ? 258.492 246.763 154.101 1.00 314.17 ? 416  GLY A O   1 
ATOM   3199  N N   . LYS A  1 417  ? 258.826 248.466 152.658 1.00 315.23 ? 417  LYS A N   1 
ATOM   3200  C CA  . LYS A  1 417  ? 260.282 248.358 152.715 1.00 315.23 ? 417  LYS A CA  1 
ATOM   3201  C C   . LYS A  1 417  ? 260.784 248.378 154.153 1.00 315.23 ? 417  LYS A C   1 
ATOM   3202  O O   . LYS A  1 417  ? 261.521 247.482 154.581 1.00 315.23 ? 417  LYS A O   1 
ATOM   3203  C CB  . LYS A  1 417  ? 260.921 249.486 151.905 1.00 315.23 ? 417  LYS A CB  1 
ATOM   3204  C CG  . LYS A  1 417  ? 260.936 249.243 150.404 1.00 315.23 ? 417  LYS A CG  1 
ATOM   3205  C CD  . LYS A  1 417  ? 261.550 250.419 149.665 1.00 315.23 ? 417  LYS A CD  1 
ATOM   3206  C CE  . LYS A  1 417  ? 260.478 251.333 149.101 1.00 315.23 ? 417  LYS A CE  1 
ATOM   3207  N NZ  . LYS A  1 417  ? 261.066 252.538 148.457 1.00 315.23 ? 417  LYS A NZ  1 
ATOM   3208  N N   . ILE A  1 418  ? 260.375 249.385 154.924 1.00 315.71 ? 418  ILE A N   1 
ATOM   3209  C CA  . ILE A  1 418  ? 260.722 249.413 156.340 1.00 315.71 ? 418  ILE A CA  1 
ATOM   3210  C C   . ILE A  1 418  ? 260.106 248.217 157.049 1.00 315.71 ? 418  ILE A C   1 
ATOM   3211  O O   . ILE A  1 418  ? 260.753 247.551 157.865 1.00 315.71 ? 418  ILE A O   1 
ATOM   3212  C CB  . ILE A  1 418  ? 260.270 250.738 156.978 1.00 315.71 ? 418  ILE A CB  1 
ATOM   3213  C CG1 . ILE A  1 418  ? 260.861 251.926 156.220 1.00 315.71 ? 418  ILE A CG1 1 
ATOM   3214  C CG2 . ILE A  1 418  ? 260.671 250.783 158.440 1.00 315.71 ? 418  ILE A CG2 1 
ATOM   3215  C CD1 . ILE A  1 418  ? 262.368 251.916 156.152 1.00 315.71 ? 418  ILE A CD1 1 
ATOM   3216  N N   . ALA A  1 419  ? 258.842 247.924 156.737 1.00 315.08 ? 419  ALA A N   1 
ATOM   3217  C CA  . ALA A  1 419  ? 258.150 246.823 157.396 1.00 315.08 ? 419  ALA A CA  1 
ATOM   3218  C C   . ALA A  1 419  ? 258.809 245.486 157.088 1.00 315.08 ? 419  ALA A C   1 
ATOM   3219  O O   . ALA A  1 419  ? 258.991 244.655 157.984 1.00 315.08 ? 419  ALA A O   1 
ATOM   3220  C CB  . ALA A  1 419  ? 256.681 246.802 156.975 1.00 315.08 ? 419  ALA A CB  1 
ATOM   3221  N N   . ASP A  1 420  ? 259.181 245.263 155.831 1.00 309.35 ? 420  ASP A N   1 
ATOM   3222  C CA  . ASP A  1 420  ? 259.642 243.951 155.407 1.00 309.35 ? 420  ASP A CA  1 
ATOM   3223  C C   . ASP A  1 420  ? 261.159 243.808 155.388 1.00 309.35 ? 420  ASP A C   1 
ATOM   3224  O O   . ASP A  1 420  ? 261.653 242.732 155.036 1.00 309.35 ? 420  ASP A O   1 
ATOM   3225  C CB  . ASP A  1 420  ? 259.071 243.625 154.025 1.00 309.35 ? 420  ASP A CB  1 
ATOM   3226  C CG  . ASP A  1 420  ? 257.556 243.541 154.032 1.00 309.35 ? 420  ASP A CG  1 
ATOM   3227  O OD1 . ASP A  1 420  ? 257.016 242.422 153.920 1.00 309.35 ? 420  ASP A OD1 1 
ATOM   3228  O OD2 . ASP A  1 420  ? 256.904 244.596 154.156 1.00 309.35 ? 420  ASP A OD2 1 
ATOM   3229  N N   . TYR A  1 421  ? 261.910 244.848 155.759 1.00 307.39 ? 421  TYR A N   1 
ATOM   3230  C CA  . TYR A  1 421  ? 263.356 244.704 155.888 1.00 307.39 ? 421  TYR A CA  1 
ATOM   3231  C C   . TYR A  1 421  ? 263.947 245.346 157.131 1.00 307.39 ? 421  TYR A C   1 
ATOM   3232  O O   . TYR A  1 421  ? 265.104 245.052 157.448 1.00 307.39 ? 421  TYR A O   1 
ATOM   3233  C CB  . TYR A  1 421  ? 264.071 245.287 154.661 1.00 307.39 ? 421  TYR A CB  1 
ATOM   3234  C CG  . TYR A  1 421  ? 263.824 244.527 153.381 1.00 307.39 ? 421  TYR A CG  1 
ATOM   3235  C CD1 . TYR A  1 421  ? 264.094 243.169 153.293 1.00 307.39 ? 421  TYR A CD1 1 
ATOM   3236  C CD2 . TYR A  1 421  ? 263.326 245.170 152.259 1.00 307.39 ? 421  TYR A CD2 1 
ATOM   3237  C CE1 . TYR A  1 421  ? 263.867 242.473 152.124 1.00 307.39 ? 421  TYR A CE1 1 
ATOM   3238  C CE2 . TYR A  1 421  ? 263.098 244.484 151.086 1.00 307.39 ? 421  TYR A CE2 1 
ATOM   3239  C CZ  . TYR A  1 421  ? 263.369 243.137 151.024 1.00 307.39 ? 421  TYR A CZ  1 
ATOM   3240  O OH  . TYR A  1 421  ? 263.138 242.454 149.854 1.00 307.39 ? 421  TYR A OH  1 
ATOM   3241  N N   . ASN A  1 422  ? 263.222 246.204 157.843 1.00 309.30 ? 422  ASN A N   1 
ATOM   3242  C CA  . ASN A  1 422  ? 263.816 246.982 158.922 1.00 309.30 ? 422  ASN A CA  1 
ATOM   3243  C C   . ASN A  1 422  ? 263.167 246.733 160.273 1.00 309.30 ? 422  ASN A C   1 
ATOM   3244  O O   . ASN A  1 422  ? 263.876 246.532 161.266 1.00 309.30 ? 422  ASN A O   1 
ATOM   3245  C CB  . ASN A  1 422  ? 263.755 248.475 158.571 1.00 309.30 ? 422  ASN A CB  1 
ATOM   3246  C CG  . ASN A  1 422  ? 264.515 248.800 157.303 1.00 309.30 ? 422  ASN A CG  1 
ATOM   3247  O OD1 . ASN A  1 422  ? 264.017 248.592 156.197 1.00 309.30 ? 422  ASN A OD1 1 
ATOM   3248  N ND2 . ASN A  1 422  ? 265.731 249.309 157.456 1.00 309.30 ? 422  ASN A ND2 1 
ATOM   3249  N N   . TYR A  1 423  ? 261.838 246.747 160.350 1.00 307.06 ? 423  TYR A N   1 
ATOM   3250  C CA  . TYR A  1 423  ? 261.147 246.643 161.632 1.00 307.06 ? 423  TYR A CA  1 
ATOM   3251  C C   . TYR A  1 423  ? 259.842 245.893 161.427 1.00 307.06 ? 423  TYR A C   1 
ATOM   3252  O O   . TYR A  1 423  ? 259.020 246.296 160.600 1.00 307.06 ? 423  TYR A O   1 
ATOM   3253  C CB  . TYR A  1 423  ? 260.890 248.032 162.220 1.00 307.06 ? 423  TYR A CB  1 
ATOM   3254  C CG  . TYR A  1 423  ? 260.414 248.028 163.653 1.00 307.06 ? 423  TYR A CG  1 
ATOM   3255  C CD1 . TYR A  1 423  ? 261.318 248.008 164.705 1.00 307.06 ? 423  TYR A CD1 1 
ATOM   3256  C CD2 . TYR A  1 423  ? 259.060 248.055 163.953 1.00 307.06 ? 423  TYR A CD2 1 
ATOM   3257  C CE1 . TYR A  1 423  ? 260.887 248.009 166.015 1.00 307.06 ? 423  TYR A CE1 1 
ATOM   3258  C CE2 . TYR A  1 423  ? 258.619 248.056 165.259 1.00 307.06 ? 423  TYR A CE2 1 
ATOM   3259  C CZ  . TYR A  1 423  ? 259.535 248.033 166.286 1.00 307.06 ? 423  TYR A CZ  1 
ATOM   3260  O OH  . TYR A  1 423  ? 259.097 248.035 167.591 1.00 307.06 ? 423  TYR A OH  1 
ATOM   3261  N N   . LYS A  1 424  ? 259.649 244.816 162.184 1.00 305.08 ? 424  LYS A N   1 
ATOM   3262  C CA  . LYS A  1 424  ? 258.491 243.946 162.034 1.00 305.08 ? 424  LYS A CA  1 
ATOM   3263  C C   . LYS A  1 424  ? 257.674 243.937 163.318 1.00 305.08 ? 424  LYS A C   1 
ATOM   3264  O O   . LYS A  1 424  ? 258.229 243.868 164.419 1.00 305.08 ? 424  LYS A O   1 
ATOM   3265  C CB  . LYS A  1 424  ? 258.917 242.519 161.673 1.00 305.08 ? 424  LYS A CB  1 
ATOM   3266  C CG  . LYS A  1 424  ? 257.758 241.557 161.482 1.00 305.08 ? 424  LYS A CG  1 
ATOM   3267  C CD  . LYS A  1 424  ? 256.873 241.989 160.326 1.00 305.08 ? 424  LYS A CD  1 
ATOM   3268  C CE  . LYS A  1 424  ? 255.976 240.853 159.861 1.00 305.08 ? 424  LYS A CE  1 
ATOM   3269  N NZ  . LYS A  1 424  ? 255.003 241.303 158.829 1.00 305.08 ? 424  LYS A NZ  1 
ATOM   3270  N N   . LEU A  1 425  ? 256.352 243.999 163.167 1.00 303.60 ? 425  LEU A N   1 
ATOM   3271  C CA  . LEU A  1 425  ? 255.427 244.022 164.284 1.00 303.60 ? 425  LEU A CA  1 
ATOM   3272  C C   . LEU A  1 425  ? 254.631 242.722 164.357 1.00 303.60 ? 425  LEU A C   1 
ATOM   3273  O O   . LEU A  1 425  ? 254.372 242.087 163.330 1.00 303.60 ? 425  LEU A O   1 
ATOM   3274  C CB  . LEU A  1 425  ? 254.453 245.201 164.164 1.00 303.60 ? 425  LEU A CB  1 
ATOM   3275  C CG  . LEU A  1 425  ? 255.025 246.567 164.536 1.00 303.60 ? 425  LEU A CG  1 
ATOM   3276  C CD1 . LEU A  1 425  ? 254.033 247.669 164.224 1.00 303.60 ? 425  LEU A CD1 1 
ATOM   3277  C CD2 . LEU A  1 425  ? 255.409 246.592 166.005 1.00 303.60 ? 425  LEU A CD2 1 
ATOM   3278  N N   . PRO A  1 426  ? 254.242 242.294 165.553 1.00 302.48 ? 426  PRO A N   1 
ATOM   3279  C CA  . PRO A  1 426  ? 253.355 241.134 165.671 1.00 302.48 ? 426  PRO A CA  1 
ATOM   3280  C C   . PRO A  1 426  ? 251.927 241.484 165.279 1.00 302.48 ? 426  PRO A C   1 
ATOM   3281  O O   . PRO A  1 426  ? 251.496 242.637 165.341 1.00 302.48 ? 426  PRO A O   1 
ATOM   3282  C CB  . PRO A  1 426  ? 253.446 240.765 167.155 1.00 302.48 ? 426  PRO A CB  1 
ATOM   3283  C CG  . PRO A  1 426  ? 253.791 242.041 167.834 1.00 302.48 ? 426  PRO A CG  1 
ATOM   3284  C CD  . PRO A  1 426  ? 254.617 242.846 166.866 1.00 302.48 ? 426  PRO A CD  1 
ATOM   3285  N N   . ASP A  1 427  ? 251.192 240.450 164.866 1.00 294.60 ? 427  ASP A N   1 
ATOM   3286  C CA  . ASP A  1 427  ? 249.811 240.649 164.436 1.00 294.60 ? 427  ASP A CA  1 
ATOM   3287  C C   . ASP A  1 427  ? 248.934 241.126 165.587 1.00 294.60 ? 427  ASP A C   1 
ATOM   3288  O O   . ASP A  1 427  ? 248.042 241.961 165.395 1.00 294.60 ? 427  ASP A O   1 
ATOM   3289  C CB  . ASP A  1 427  ? 249.260 239.357 163.836 1.00 294.60 ? 427  ASP A CB  1 
ATOM   3290  C CG  . ASP A  1 427  ? 250.049 238.895 162.627 1.00 294.60 ? 427  ASP A CG  1 
ATOM   3291  O OD1 . ASP A  1 427  ? 250.774 239.725 162.038 1.00 294.60 ? 427  ASP A OD1 1 
ATOM   3292  O OD2 . ASP A  1 427  ? 249.946 237.704 162.267 1.00 294.60 ? 427  ASP A OD2 1 
ATOM   3293  N N   . ASP A  1 428  ? 249.169 240.605 166.789 1.00 290.42 ? 428  ASP A N   1 
ATOM   3294  C CA  . ASP A  1 428  ? 248.422 240.983 167.987 1.00 290.42 ? 428  ASP A CA  1 
ATOM   3295  C C   . ASP A  1 428  ? 249.195 241.977 168.843 1.00 290.42 ? 428  ASP A C   1 
ATOM   3296  O O   . ASP A  1 428  ? 249.168 241.897 170.075 1.00 290.42 ? 428  ASP A O   1 
ATOM   3297  C CB  . ASP A  1 428  ? 248.056 239.743 168.798 1.00 290.42 ? 428  ASP A CB  1 
ATOM   3298  C CG  . ASP A  1 428  ? 249.270 238.923 169.193 1.00 290.42 ? 428  ASP A CG  1 
ATOM   3299  O OD1 . ASP A  1 428  ? 250.379 239.216 168.698 1.00 290.42 ? 428  ASP A OD1 1 
ATOM   3300  O OD2 . ASP A  1 428  ? 249.113 237.983 170.000 1.00 290.42 ? 428  ASP A OD2 1 
ATOM   3301  N N   . PHE A  1 429  ? 249.907 242.907 168.209 1.00 292.97 ? 429  PHE A N   1 
ATOM   3302  C CA  . PHE A  1 429  ? 250.741 243.851 168.942 1.00 292.97 ? 429  PHE A CA  1 
ATOM   3303  C C   . PHE A  1 429  ? 249.914 244.670 169.926 1.00 292.97 ? 429  PHE A C   1 
ATOM   3304  O O   . PHE A  1 429  ? 248.801 245.106 169.621 1.00 292.97 ? 429  PHE A O   1 
ATOM   3305  C CB  . PHE A  1 429  ? 251.462 244.788 167.973 1.00 292.97 ? 429  PHE A CB  1 
ATOM   3306  C CG  . PHE A  1 429  ? 252.095 245.974 168.643 1.00 292.97 ? 429  PHE A CG  1 
ATOM   3307  C CD1 . PHE A  1 429  ? 253.229 245.821 169.421 1.00 292.97 ? 429  PHE A CD1 1 
ATOM   3308  C CD2 . PHE A  1 429  ? 251.551 247.240 168.504 1.00 292.97 ? 429  PHE A CD2 1 
ATOM   3309  C CE1 . PHE A  1 429  ? 253.812 246.907 170.042 1.00 292.97 ? 429  PHE A CE1 1 
ATOM   3310  C CE2 . PHE A  1 429  ? 252.130 248.331 169.123 1.00 292.97 ? 429  PHE A CE2 1 
ATOM   3311  C CZ  . PHE A  1 429  ? 253.263 248.163 169.892 1.00 292.97 ? 429  PHE A CZ  1 
ATOM   3312  N N   . THR A  1 430  ? 250.472 244.876 171.116 1.00 292.03 ? 430  THR A N   1 
ATOM   3313  C CA  . THR A  1 430  ? 249.858 245.694 172.153 1.00 292.03 ? 430  THR A CA  1 
ATOM   3314  C C   . THR A  1 430  ? 250.838 246.791 172.543 1.00 292.03 ? 430  THR A C   1 
ATOM   3315  O O   . THR A  1 430  ? 251.920 246.502 173.065 1.00 292.03 ? 430  THR A O   1 
ATOM   3316  C CB  . THR A  1 430  ? 249.481 244.850 173.373 1.00 292.03 ? 430  THR A CB  1 
ATOM   3317  O OG1 . THR A  1 430  ? 248.510 243.867 172.993 1.00 292.03 ? 430  THR A OG1 1 
ATOM   3318  C CG2 . THR A  1 430  ? 248.902 245.730 174.469 1.00 292.03 ? 430  THR A CG2 1 
ATOM   3319  N N   . GLY A  1 431  ? 250.462 248.039 172.287 1.00 293.82 ? 431  GLY A N   1 
ATOM   3320  C CA  . GLY A  1 431  ? 251.332 249.152 172.620 1.00 293.82 ? 431  GLY A CA  1 
ATOM   3321  C C   . GLY A  1 431  ? 250.887 250.417 171.915 1.00 293.82 ? 431  GLY A C   1 
ATOM   3322  O O   . GLY A  1 431  ? 249.759 250.509 171.428 1.00 293.82 ? 431  GLY A O   1 
ATOM   3323  N N   . CYS A  1 432  ? 251.797 251.388 171.868 1.00 298.95 ? 432  CYS A N   1 
ATOM   3324  C CA  . CYS A  1 432  ? 251.528 252.691 171.282 1.00 298.95 ? 432  CYS A CA  1 
ATOM   3325  C C   . CYS A  1 432  ? 252.623 253.049 170.288 1.00 298.95 ? 432  CYS A C   1 
ATOM   3326  O O   . CYS A  1 432  ? 253.777 252.639 170.436 1.00 298.95 ? 432  CYS A O   1 
ATOM   3327  C CB  . CYS A  1 432  ? 251.430 253.780 172.359 1.00 298.95 ? 432  CYS A CB  1 
ATOM   3328  S SG  . CYS A  1 432  ? 250.401 253.341 173.777 1.00 298.95 ? 432  CYS A SG  1 
ATOM   3329  N N   . VAL A  1 433  ? 252.246 253.819 169.271 1.00 300.38 ? 433  VAL A N   1 
ATOM   3330  C CA  . VAL A  1 433  ? 253.167 254.297 168.247 1.00 300.38 ? 433  VAL A CA  1 
ATOM   3331  C C   . VAL A  1 433  ? 253.140 255.817 168.256 1.00 300.38 ? 433  VAL A C   1 
ATOM   3332  O O   . VAL A  1 433  ? 252.068 256.424 168.144 1.00 300.38 ? 433  VAL A O   1 
ATOM   3333  C CB  . VAL A  1 433  ? 252.803 253.754 166.854 1.00 300.38 ? 433  VAL A CB  1 
ATOM   3334  C CG1 . VAL A  1 433  ? 253.730 254.339 165.802 1.00 300.38 ? 433  VAL A CG1 1 
ATOM   3335  C CG2 . VAL A  1 433  ? 252.866 252.236 166.844 1.00 300.38 ? 433  VAL A CG2 1 
ATOM   3336  N N   . ILE A  1 434  ? 254.314 256.429 168.393 1.00 308.11 ? 434  ILE A N   1 
ATOM   3337  C CA  . ILE A  1 434  ? 254.447 257.879 168.453 1.00 308.11 ? 434  ILE A CA  1 
ATOM   3338  C C   . ILE A  1 434  ? 255.539 258.312 167.486 1.00 308.11 ? 434  ILE A C   1 
ATOM   3339  O O   . ILE A  1 434  ? 256.616 257.708 167.440 1.00 308.11 ? 434  ILE A O   1 
ATOM   3340  C CB  . ILE A  1 434  ? 254.767 258.364 169.883 1.00 308.11 ? 434  ILE A CB  1 
ATOM   3341  C CG1 . ILE A  1 434  ? 253.671 257.925 170.857 1.00 308.11 ? 434  ILE A CG1 1 
ATOM   3342  C CG2 . ILE A  1 434  ? 254.925 259.875 169.915 1.00 308.11 ? 434  ILE A CG2 1 
ATOM   3343  C CD1 . ILE A  1 434  ? 254.114 257.907 172.304 1.00 308.11 ? 434  ILE A CD1 1 
ATOM   3344  N N   . ALA A  1 435  ? 255.257 259.357 166.712 1.00 311.90 ? 435  ALA A N   1 
ATOM   3345  C CA  . ALA A  1 435  ? 256.239 259.916 165.796 1.00 311.90 ? 435  ALA A CA  1 
ATOM   3346  C C   . ALA A  1 435  ? 255.937 261.391 165.587 1.00 311.90 ? 435  ALA A C   1 
ATOM   3347  O O   . ALA A  1 435  ? 254.807 261.846 165.781 1.00 311.90 ? 435  ALA A O   1 
ATOM   3348  C CB  . ALA A  1 435  ? 256.251 259.170 164.458 1.00 311.90 ? 435  ALA A CB  1 
ATOM   3349  N N   . TRP A  1 436  ? 256.967 262.134 165.186 1.00 312.55 ? 436  TRP A N   1 
ATOM   3350  C CA  . TRP A  1 436  ? 256.827 263.562 164.942 1.00 312.55 ? 436  TRP A CA  1 
ATOM   3351  C C   . TRP A  1 436  ? 257.947 264.020 164.020 1.00 312.55 ? 436  TRP A C   1 
ATOM   3352  O O   . TRP A  1 436  ? 259.008 263.394 163.953 1.00 312.55 ? 436  TRP A O   1 
ATOM   3353  C CB  . TRP A  1 436  ? 256.846 264.363 166.249 1.00 312.55 ? 436  TRP A CB  1 
ATOM   3354  C CG  . TRP A  1 436  ? 258.158 264.323 166.970 1.00 312.55 ? 436  TRP A CG  1 
ATOM   3355  C CD1 . TRP A  1 436  ? 259.087 265.320 167.035 1.00 312.55 ? 436  TRP A CD1 1 
ATOM   3356  C CD2 . TRP A  1 436  ? 258.684 263.234 167.738 1.00 312.55 ? 436  TRP A CD2 1 
ATOM   3357  N NE1 . TRP A  1 436  ? 260.160 264.919 167.793 1.00 312.55 ? 436  TRP A NE1 1 
ATOM   3358  C CE2 . TRP A  1 436  ? 259.937 263.642 168.236 1.00 312.55 ? 436  TRP A CE2 1 
ATOM   3359  C CE3 . TRP A  1 436  ? 258.219 261.954 168.050 1.00 312.55 ? 436  TRP A CE3 1 
ATOM   3360  C CZ2 . TRP A  1 436  ? 260.728 262.816 169.030 1.00 312.55 ? 436  TRP A CZ2 1 
ATOM   3361  C CZ3 . TRP A  1 436  ? 259.005 261.137 168.837 1.00 312.55 ? 436  TRP A CZ3 1 
ATOM   3362  C CH2 . TRP A  1 436  ? 260.246 261.570 169.317 1.00 312.55 ? 436  TRP A CH2 1 
ATOM   3363  N N   . ASN A  1 437  ? 257.697 265.121 163.314 1.00 316.00 ? 437  ASN A N   1 
ATOM   3364  C CA  . ASN A  1 437  ? 258.665 265.625 162.351 1.00 316.00 ? 437  ASN A CA  1 
ATOM   3365  C C   . ASN A  1 437  ? 259.939 266.073 163.054 1.00 316.00 ? 437  ASN A C   1 
ATOM   3366  O O   . ASN A  1 437  ? 259.908 266.553 164.190 1.00 316.00 ? 437  ASN A O   1 
ATOM   3367  C CB  . ASN A  1 437  ? 258.055 266.773 161.534 1.00 316.00 ? 437  ASN A CB  1 
ATOM   3368  C CG  . ASN A  1 437  ? 258.303 268.150 162.143 1.00 316.00 ? 437  ASN A CG  1 
ATOM   3369  O OD1 . ASN A  1 437  ? 259.432 268.642 162.186 1.00 316.00 ? 437  ASN A OD1 1 
ATOM   3370  N ND2 . ASN A  1 437  ? 257.230 268.789 162.593 1.00 316.00 ? 437  ASN A ND2 1 
ATOM   3371  N N   . SER A  1 438  ? 261.067 265.906 162.365 1.00 312.88 ? 438  SER A N   1 
ATOM   3372  C CA  . SER A  1 438  ? 262.364 266.363 162.847 1.00 312.88 ? 438  SER A CA  1 
ATOM   3373  C C   . SER A  1 438  ? 263.046 267.240 161.806 1.00 312.88 ? 438  SER A C   1 
ATOM   3374  O O   . SER A  1 438  ? 264.277 267.289 161.734 1.00 312.88 ? 438  SER A O   1 
ATOM   3375  C CB  . SER A  1 438  ? 263.257 265.181 163.222 1.00 312.88 ? 438  SER A CB  1 
ATOM   3376  O OG  . SER A  1 438  ? 263.507 264.357 162.096 1.00 312.88 ? 438  SER A OG  1 
ATOM   3377  N N   . ASN A  1 439  ? 262.250 267.935 160.989 1.00 310.85 ? 439  ASN A N   1 
ATOM   3378  C CA  . ASN A  1 439  ? 262.807 268.739 159.908 1.00 310.85 ? 439  ASN A CA  1 
ATOM   3379  C C   . ASN A  1 439  ? 263.709 269.841 160.444 1.00 310.85 ? 439  ASN A C   1 
ATOM   3380  O O   . ASN A  1 439  ? 264.786 270.095 159.893 1.00 310.85 ? 439  ASN A O   1 
ATOM   3381  C CB  . ASN A  1 439  ? 261.678 269.333 159.065 1.00 310.85 ? 439  ASN A CB  1 
ATOM   3382  C CG  . ASN A  1 439  ? 262.171 269.908 157.754 1.00 310.85 ? 439  ASN A CG  1 
ATOM   3383  O OD1 . ASN A  1 439  ? 262.952 269.279 157.042 1.00 310.85 ? 439  ASN A OD1 1 
ATOM   3384  N ND2 . ASN A  1 439  ? 261.713 271.111 157.427 1.00 310.85 ? 439  ASN A ND2 1 
ATOM   3385  N N   . ASN A  1 440  ? 263.293 270.502 161.523 1.00 310.91 ? 440  ASN A N   1 
ATOM   3386  C CA  . ASN A  1 440  ? 264.084 271.589 162.085 1.00 310.91 ? 440  ASN A CA  1 
ATOM   3387  C C   . ASN A  1 440  ? 265.361 271.108 162.760 1.00 310.91 ? 440  ASN A C   1 
ATOM   3388  O O   . ASN A  1 440  ? 266.199 271.942 163.120 1.00 310.91 ? 440  ASN A O   1 
ATOM   3389  C CB  . ASN A  1 440  ? 263.241 272.386 163.082 1.00 310.91 ? 440  ASN A CB  1 
ATOM   3390  C CG  . ASN A  1 440  ? 262.067 273.085 162.424 1.00 310.91 ? 440  ASN A CG  1 
ATOM   3391  O OD1 . ASN A  1 440  ? 262.107 273.405 161.236 1.00 310.91 ? 440  ASN A OD1 1 
ATOM   3392  N ND2 . ASN A  1 440  ? 261.013 273.325 163.195 1.00 310.91 ? 440  ASN A ND2 1 
ATOM   3393  N N   . LEU A  1 441  ? 265.533 269.797 162.941 1.00 312.72 ? 441  LEU A N   1 
ATOM   3394  C CA  . LEU A  1 441  ? 266.696 269.260 163.631 1.00 312.72 ? 441  LEU A CA  1 
ATOM   3395  C C   . LEU A  1 441  ? 267.609 268.410 162.761 1.00 312.72 ? 441  LEU A C   1 
ATOM   3396  O O   . LEU A  1 441  ? 268.779 268.238 163.119 1.00 312.72 ? 441  LEU A O   1 
ATOM   3397  C CB  . LEU A  1 441  ? 266.260 268.422 164.843 1.00 312.72 ? 441  LEU A CB  1 
ATOM   3398  C CG  . LEU A  1 441  ? 265.331 269.126 165.834 1.00 312.72 ? 441  LEU A CG  1 
ATOM   3399  C CD1 . LEU A  1 441  ? 264.726 268.129 166.810 1.00 312.72 ? 441  LEU A CD1 1 
ATOM   3400  C CD2 . LEU A  1 441  ? 266.075 270.227 166.575 1.00 312.72 ? 441  LEU A CD2 1 
ATOM   3401  N N   . ASP A  1 442  ? 267.122 267.875 161.640 1.00 314.80 ? 442  ASP A N   1 
ATOM   3402  C CA  . ASP A  1 442  ? 267.928 267.010 160.793 1.00 314.80 ? 442  ASP A CA  1 
ATOM   3403  C C   . ASP A  1 442  ? 268.214 267.576 159.412 1.00 314.80 ? 442  ASP A C   1 
ATOM   3404  O O   . ASP A  1 442  ? 269.095 267.049 158.724 1.00 314.80 ? 442  ASP A O   1 
ATOM   3405  C CB  . ASP A  1 442  ? 267.252 265.640 160.624 1.00 314.80 ? 442  ASP A CB  1 
ATOM   3406  C CG  . ASP A  1 442  ? 267.278 264.816 161.890 1.00 314.80 ? 442  ASP A CG  1 
ATOM   3407  O OD1 . ASP A  1 442  ? 268.345 264.742 162.535 1.00 314.80 ? 442  ASP A OD1 1 
ATOM   3408  O OD2 . ASP A  1 442  ? 266.229 264.235 162.236 1.00 314.80 ? 442  ASP A OD2 1 
ATOM   3409  N N   . SER A  1 443  ? 267.510 268.619 158.983 1.00 312.90 ? 443  SER A N   1 
ATOM   3410  C CA  . SER A  1 443  ? 267.637 269.121 157.621 1.00 312.90 ? 443  SER A CA  1 
ATOM   3411  C C   . SER A  1 443  ? 268.810 270.086 157.515 1.00 312.90 ? 443  SER A C   1 
ATOM   3412  O O   . SER A  1 443  ? 268.933 271.018 158.316 1.00 312.90 ? 443  SER A O   1 
ATOM   3413  C CB  . SER A  1 443  ? 266.346 269.808 157.178 1.00 312.90 ? 443  SER A CB  1 
ATOM   3414  O OG  . SER A  1 443  ? 265.281 268.878 157.091 1.00 312.90 ? 443  SER A OG  1 
ATOM   3415  N N   . LYS A  1 444  ? 269.663 269.859 156.519 1.00 304.30 ? 444  LYS A N   1 
ATOM   3416  C CA  . LYS A  1 444  ? 270.787 270.733 156.223 1.00 304.30 ? 444  LYS A CA  1 
ATOM   3417  C C   . LYS A  1 444  ? 270.682 271.209 154.782 1.00 304.30 ? 444  LYS A C   1 
ATOM   3418  O O   . LYS A  1 444  ? 270.222 270.475 153.902 1.00 304.30 ? 444  LYS A O   1 
ATOM   3419  C CB  . LYS A  1 444  ? 272.131 270.024 156.444 1.00 304.30 ? 444  LYS A CB  1 
ATOM   3420  C CG  . LYS A  1 444  ? 272.395 269.626 157.887 1.00 304.30 ? 444  LYS A CG  1 
ATOM   3421  C CD  . LYS A  1 444  ? 273.713 268.884 158.019 1.00 304.30 ? 444  LYS A CD  1 
ATOM   3422  C CE  . LYS A  1 444  ? 274.881 269.765 157.612 1.00 304.30 ? 444  LYS A CE  1 
ATOM   3423  N NZ  . LYS A  1 444  ? 276.188 269.177 158.014 1.00 304.30 ? 444  LYS A NZ  1 
ATOM   3424  N N   . VAL A  1 445  ? 271.111 272.452 154.551 1.00 304.88 ? 445  VAL A N   1 
ATOM   3425  C CA  . VAL A  1 445  ? 271.022 273.035 153.215 1.00 304.88 ? 445  VAL A CA  1 
ATOM   3426  C C   . VAL A  1 445  ? 271.850 272.228 152.225 1.00 304.88 ? 445  VAL A C   1 
ATOM   3427  O O   . VAL A  1 445  ? 271.411 271.955 151.100 1.00 304.88 ? 445  VAL A O   1 
ATOM   3428  C CB  . VAL A  1 445  ? 271.453 274.513 153.247 1.00 304.88 ? 445  VAL A CB  1 
ATOM   3429  C CG1 . VAL A  1 445  ? 271.486 275.087 151.840 1.00 304.88 ? 445  VAL A CG1 1 
ATOM   3430  C CG2 . VAL A  1 445  ? 270.516 275.315 154.134 1.00 304.88 ? 445  VAL A CG2 1 
ATOM   3431  N N   . GLY A  1 446  ? 273.055 271.823 152.626 1.00 305.17 ? 446  GLY A N   1 
ATOM   3432  C CA  . GLY A  1 446  ? 273.866 270.966 151.782 1.00 305.17 ? 446  GLY A CA  1 
ATOM   3433  C C   . GLY A  1 446  ? 273.398 269.529 151.722 1.00 305.17 ? 446  GLY A C   1 
ATOM   3434  O O   . GLY A  1 446  ? 273.915 268.760 150.904 1.00 305.17 ? 446  GLY A O   1 
ATOM   3435  N N   . GLY A  1 447  ? 272.438 269.153 152.562 1.00 304.51 ? 447  GLY A N   1 
ATOM   3436  C CA  . GLY A  1 447  ? 271.898 267.809 152.551 1.00 304.51 ? 447  GLY A CA  1 
ATOM   3437  C C   . GLY A  1 447  ? 272.398 266.945 153.689 1.00 304.51 ? 447  GLY A C   1 
ATOM   3438  O O   . GLY A  1 447  ? 273.605 266.858 153.932 1.00 304.51 ? 447  GLY A O   1 
ATOM   3439  N N   . ASN A  1 448  ? 271.473 266.304 154.398 1.00 307.71 ? 448  ASN A N   1 
ATOM   3440  C CA  . ASN A  1 448  ? 271.811 265.383 155.474 1.00 307.71 ? 448  ASN A CA  1 
ATOM   3441  C C   . ASN A  1 448  ? 271.877 263.971 154.904 1.00 307.71 ? 448  ASN A C   1 
ATOM   3442  O O   . ASN A  1 448  ? 270.906 263.490 154.312 1.00 307.71 ? 448  ASN A O   1 
ATOM   3443  C CB  . ASN A  1 448  ? 270.778 265.472 156.597 1.00 307.71 ? 448  ASN A CB  1 
ATOM   3444  C CG  . ASN A  1 448  ? 271.200 264.722 157.851 1.00 307.71 ? 448  ASN A CG  1 
ATOM   3445  O OD1 . ASN A  1 448  ? 272.021 263.808 157.801 1.00 307.71 ? 448  ASN A OD1 1 
ATOM   3446  N ND2 . ASN A  1 448  ? 270.630 265.110 158.986 1.00 307.71 ? 448  ASN A ND2 1 
ATOM   3447  N N   . TYR A  1 449  ? 273.022 263.310 155.083 1.00 308.65 ? 449  TYR A N   1 
ATOM   3448  C CA  . TYR A  1 449  ? 273.250 261.987 154.515 1.00 308.65 ? 449  TYR A CA  1 
ATOM   3449  C C   . TYR A  1 449  ? 273.799 260.999 155.539 1.00 308.65 ? 449  TYR A C   1 
ATOM   3450  O O   . TYR A  1 449  ? 274.363 259.968 155.158 1.00 308.65 ? 449  TYR A O   1 
ATOM   3451  C CB  . TYR A  1 449  ? 274.193 262.082 153.314 1.00 308.65 ? 449  TYR A CB  1 
ATOM   3452  C CG  . TYR A  1 449  ? 273.903 263.246 152.391 1.00 308.65 ? 449  TYR A CG  1 
ATOM   3453  C CD1 . TYR A  1 449  ? 272.705 263.324 151.693 1.00 308.65 ? 449  TYR A CD1 1 
ATOM   3454  C CD2 . TYR A  1 449  ? 274.829 264.266 152.215 1.00 308.65 ? 449  TYR A CD2 1 
ATOM   3455  C CE1 . TYR A  1 449  ? 272.437 264.386 150.848 1.00 308.65 ? 449  TYR A CE1 1 
ATOM   3456  C CE2 . TYR A  1 449  ? 274.570 265.332 151.371 1.00 308.65 ? 449  TYR A CE2 1 
ATOM   3457  C CZ  . TYR A  1 449  ? 273.373 265.386 150.690 1.00 308.65 ? 449  TYR A CZ  1 
ATOM   3458  O OH  . TYR A  1 449  ? 273.111 266.445 149.851 1.00 308.65 ? 449  TYR A OH  1 
ATOM   3459  N N   . ASN A  1 450  ? 273.646 261.286 156.832 1.00 304.06 ? 450  ASN A N   1 
ATOM   3460  C CA  . ASN A  1 450  ? 274.152 260.392 157.866 1.00 304.06 ? 450  ASN A CA  1 
ATOM   3461  C C   . ASN A  1 450  ? 273.181 259.274 158.222 1.00 304.06 ? 450  ASN A C   1 
ATOM   3462  O O   . ASN A  1 450  ? 273.568 258.352 158.948 1.00 304.06 ? 450  ASN A O   1 
ATOM   3463  C CB  . ASN A  1 450  ? 274.492 261.186 159.131 1.00 304.06 ? 450  ASN A CB  1 
ATOM   3464  C CG  . ASN A  1 450  ? 275.225 262.477 158.830 1.00 304.06 ? 450  ASN A CG  1 
ATOM   3465  O OD1 . ASN A  1 450  ? 274.714 263.343 158.121 1.00 304.06 ? 450  ASN A OD1 1 
ATOM   3466  N ND2 . ASN A  1 450  ? 276.430 262.613 159.369 1.00 304.06 ? 450  ASN A ND2 1 
ATOM   3467  N N   . TYR A  1 451  ? 271.946 259.324 157.732 1.00 306.97 ? 451  TYR A N   1 
ATOM   3468  C CA  . TYR A  1 451  ? 270.944 258.320 158.061 1.00 306.97 ? 451  TYR A CA  1 
ATOM   3469  C C   . TYR A  1 451  ? 270.898 257.252 156.976 1.00 306.97 ? 451  TYR A C   1 
ATOM   3470  O O   . TYR A  1 451  ? 270.828 257.569 155.784 1.00 306.97 ? 451  TYR A O   1 
ATOM   3471  C CB  . TYR A  1 451  ? 269.570 258.968 158.232 1.00 306.97 ? 451  TYR A CB  1 
ATOM   3472  C CG  . TYR A  1 451  ? 269.504 259.943 159.384 1.00 306.97 ? 451  TYR A CG  1 
ATOM   3473  C CD1 . TYR A  1 451  ? 269.538 259.497 160.698 1.00 306.97 ? 451  TYR A CD1 1 
ATOM   3474  C CD2 . TYR A  1 451  ? 269.415 261.310 159.158 1.00 306.97 ? 451  TYR A CD2 1 
ATOM   3475  C CE1 . TYR A  1 451  ? 269.480 260.385 161.754 1.00 306.97 ? 451  TYR A CE1 1 
ATOM   3476  C CE2 . TYR A  1 451  ? 269.356 262.206 160.208 1.00 306.97 ? 451  TYR A CE2 1 
ATOM   3477  C CZ  . TYR A  1 451  ? 269.389 261.738 161.503 1.00 306.97 ? 451  TYR A CZ  1 
ATOM   3478  O OH  . TYR A  1 451  ? 269.332 262.626 162.551 1.00 306.97 ? 451  TYR A OH  1 
ATOM   3479  N N   . LEU A  1 452  ? 270.938 255.990 157.394 1.00 307.93 ? 452  LEU A N   1 
ATOM   3480  C CA  . LEU A  1 452  ? 270.979 254.858 156.482 1.00 307.93 ? 452  LEU A CA  1 
ATOM   3481  C C   . LEU A  1 452  ? 269.861 253.885 156.828 1.00 307.93 ? 452  LEU A C   1 
ATOM   3482  O O   . LEU A  1 452  ? 269.408 253.809 157.973 1.00 307.93 ? 452  LEU A O   1 
ATOM   3483  C CB  . LEU A  1 452  ? 272.336 254.142 156.543 1.00 307.93 ? 452  LEU A CB  1 
ATOM   3484  C CG  . LEU A  1 452  ? 273.566 255.033 156.737 1.00 307.93 ? 452  LEU A CG  1 
ATOM   3485  C CD1 . LEU A  1 452  ? 274.805 254.194 157.008 1.00 307.93 ? 452  LEU A CD1 1 
ATOM   3486  C CD2 . LEU A  1 452  ? 273.776 255.926 155.526 1.00 307.93 ? 452  LEU A CD2 1 
ATOM   3487  N N   . TYR A  1 453  ? 269.415 253.138 155.820 1.00 313.28 ? 453  TYR A N   1 
ATOM   3488  C CA  . TYR A  1 453  ? 268.372 252.141 156.004 1.00 313.28 ? 453  TYR A CA  1 
ATOM   3489  C C   . TYR A  1 453  ? 268.744 250.869 155.257 1.00 313.28 ? 453  TYR A C   1 
ATOM   3490  O O   . TYR A  1 453  ? 269.294 250.917 154.154 1.00 313.28 ? 453  TYR A O   1 
ATOM   3491  C CB  . TYR A  1 453  ? 267.003 252.670 155.539 1.00 313.28 ? 453  TYR A CB  1 
ATOM   3492  C CG  . TYR A  1 453  ? 266.723 252.549 154.054 1.00 313.28 ? 453  TYR A CG  1 
ATOM   3493  C CD1 . TYR A  1 453  ? 266.877 253.635 153.204 1.00 313.28 ? 453  TYR A CD1 1 
ATOM   3494  C CD2 . TYR A  1 453  ? 266.294 251.353 153.506 1.00 313.28 ? 453  TYR A CD2 1 
ATOM   3495  C CE1 . TYR A  1 453  ? 266.614 253.531 151.855 1.00 313.28 ? 453  TYR A CE1 1 
ATOM   3496  C CE2 . TYR A  1 453  ? 266.035 251.235 152.159 1.00 313.28 ? 453  TYR A CE2 1 
ATOM   3497  C CZ  . TYR A  1 453  ? 266.196 252.328 151.337 1.00 313.28 ? 453  TYR A CZ  1 
ATOM   3498  O OH  . TYR A  1 453  ? 265.935 252.219 149.992 1.00 313.28 ? 453  TYR A OH  1 
ATOM   3499  N N   . ARG A  1 454  ? 268.433 249.729 155.870 1.00 312.33 ? 454  ARG A N   1 
ATOM   3500  C CA  . ARG A  1 454  ? 268.657 248.446 155.220 1.00 312.33 ? 454  ARG A CA  1 
ATOM   3501  C C   . ARG A  1 454  ? 267.699 248.267 154.053 1.00 312.33 ? 454  ARG A C   1 
ATOM   3502  O O   . ARG A  1 454  ? 266.494 248.502 154.175 1.00 312.33 ? 454  ARG A O   1 
ATOM   3503  C CB  . ARG A  1 454  ? 268.478 247.300 156.212 1.00 312.33 ? 454  ARG A CB  1 
ATOM   3504  C CG  . ARG A  1 454  ? 268.593 245.922 155.575 1.00 312.33 ? 454  ARG A CG  1 
ATOM   3505  C CD  . ARG A  1 454  ? 268.468 244.819 156.609 1.00 312.33 ? 454  ARG A CD  1 
ATOM   3506  N NE  . ARG A  1 454  ? 269.541 244.881 157.593 1.00 312.33 ? 454  ARG A NE  1 
ATOM   3507  C CZ  . ARG A  1 454  ? 270.772 244.434 157.389 1.00 312.33 ? 454  ARG A CZ  1 
ATOM   3508  N NH1 . ARG A  1 454  ? 271.121 243.865 156.247 1.00 312.33 ? 454  ARG A NH1 1 
ATOM   3509  N NH2 . ARG A  1 454  ? 271.676 244.562 158.354 1.00 312.33 ? 454  ARG A NH2 1 
ATOM   3510  N N   . LEU A  1 455  ? 268.237 247.818 152.921 1.00 320.34 ? 455  LEU A N   1 
ATOM   3511  C CA  . LEU A  1 455  ? 267.456 247.673 151.705 1.00 320.34 ? 455  LEU A CA  1 
ATOM   3512  C C   . LEU A  1 455  ? 267.390 246.245 151.180 1.00 320.34 ? 455  LEU A C   1 
ATOM   3513  O O   . LEU A  1 455  ? 266.434 245.914 150.470 1.00 320.34 ? 455  LEU A O   1 
ATOM   3514  C CB  . LEU A  1 455  ? 268.015 248.606 150.617 1.00 320.34 ? 455  LEU A CB  1 
ATOM   3515  C CG  . LEU A  1 455  ? 267.912 248.324 149.118 1.00 320.34 ? 455  LEU A CG  1 
ATOM   3516  C CD1 . LEU A  1 455  ? 266.471 248.291 148.641 1.00 320.34 ? 455  LEU A CD1 1 
ATOM   3517  C CD2 . LEU A  1 455  ? 268.686 249.377 148.348 1.00 320.34 ? 455  LEU A CD2 1 
ATOM   3518  N N   . PHE A  1 456  ? 268.335 245.381 151.537 1.00 320.55 ? 456  PHE A N   1 
ATOM   3519  C CA  . PHE A  1 456  ? 268.396 244.046 150.963 1.00 320.55 ? 456  PHE A CA  1 
ATOM   3520  C C   . PHE A  1 456  ? 268.541 242.983 152.042 1.00 320.55 ? 456  PHE A C   1 
ATOM   3521  O O   . PHE A  1 456  ? 269.355 243.117 152.960 1.00 320.55 ? 456  PHE A O   1 
ATOM   3522  C CB  . PHE A  1 456  ? 269.553 243.941 149.976 1.00 320.55 ? 456  PHE A CB  1 
ATOM   3523  C CG  . PHE A  1 456  ? 269.388 244.804 148.765 1.00 320.55 ? 456  PHE A CG  1 
ATOM   3524  C CD1 . PHE A  1 456  ? 268.197 244.803 148.059 1.00 320.55 ? 456  PHE A CD1 1 
ATOM   3525  C CD2 . PHE A  1 456  ? 270.419 245.617 148.332 1.00 320.55 ? 456  PHE A CD2 1 
ATOM   3526  C CE1 . PHE A  1 456  ? 268.039 245.592 146.940 1.00 320.55 ? 456  PHE A CE1 1 
ATOM   3527  C CE2 . PHE A  1 456  ? 270.269 246.411 147.213 1.00 320.55 ? 456  PHE A CE2 1 
ATOM   3528  C CZ  . PHE A  1 456  ? 269.078 246.398 146.515 1.00 320.55 ? 456  PHE A CZ  1 
ATOM   3529  N N   . ARG A  1 457  ? 267.736 241.930 151.917 1.00 315.64 ? 457  ARG A N   1 
ATOM   3530  C CA  . ARG A  1 457  ? 267.881 240.712 152.701 1.00 315.64 ? 457  ARG A CA  1 
ATOM   3531  C C   . ARG A  1 457  ? 267.126 239.607 151.980 1.00 315.64 ? 457  ARG A C   1 
ATOM   3532  O O   . ARG A  1 457  ? 266.192 239.867 151.217 1.00 315.64 ? 457  ARG A O   1 
ATOM   3533  C CB  . ARG A  1 457  ? 267.371 240.885 154.136 1.00 315.64 ? 457  ARG A CB  1 
ATOM   3534  C CG  . ARG A  1 457  ? 267.871 239.817 155.104 1.00 315.64 ? 457  ARG A CG  1 
ATOM   3535  C CD  . ARG A  1 457  ? 267.315 240.027 156.502 1.00 315.64 ? 457  ARG A CD  1 
ATOM   3536  N NE  . ARG A  1 457  ? 265.859 240.087 156.492 1.00 315.64 ? 457  ARG A NE  1 
ATOM   3537  C CZ  . ARG A  1 457  ? 265.156 241.197 156.666 1.00 315.64 ? 457  ARG A CZ  1 
ATOM   3538  N NH1 . ARG A  1 457  ? 265.745 242.357 156.904 1.00 315.64 ? 457  ARG A NH1 1 
ATOM   3539  N NH2 . ARG A  1 457  ? 263.831 241.144 156.587 1.00 315.64 ? 457  ARG A NH2 1 
ATOM   3540  N N   . LYS A  1 458  ? 267.543 238.364 152.231 1.00 316.83 ? 458  LYS A N   1 
ATOM   3541  C CA  . LYS A  1 458  ? 266.999 237.238 151.480 1.00 316.83 ? 458  LYS A CA  1 
ATOM   3542  C C   . LYS A  1 458  ? 265.524 237.000 151.781 1.00 316.83 ? 458  LYS A C   1 
ATOM   3543  O O   . LYS A  1 458  ? 264.809 236.439 150.944 1.00 316.83 ? 458  LYS A O   1 
ATOM   3544  C CB  . LYS A  1 458  ? 267.806 235.974 151.773 1.00 316.83 ? 458  LYS A CB  1 
ATOM   3545  C CG  . LYS A  1 458  ? 269.248 236.043 151.304 1.00 316.83 ? 458  LYS A CG  1 
ATOM   3546  C CD  . LYS A  1 458  ? 269.984 234.743 151.583 1.00 316.83 ? 458  LYS A CD  1 
ATOM   3547  C CE  . LYS A  1 458  ? 271.282 234.665 150.795 1.00 316.83 ? 458  LYS A CE  1 
ATOM   3548  N NZ  . LYS A  1 458  ? 272.307 235.607 151.323 1.00 316.83 ? 458  LYS A NZ  1 
ATOM   3549  N N   . SER A  1 459  ? 265.048 237.414 152.952 1.00 319.77 ? 459  SER A N   1 
ATOM   3550  C CA  . SER A  1 459  ? 263.679 237.113 153.346 1.00 319.77 ? 459  SER A CA  1 
ATOM   3551  C C   . SER A  1 459  ? 263.219 238.119 154.390 1.00 319.77 ? 459  SER A C   1 
ATOM   3552  O O   . SER A  1 459  ? 263.999 238.934 154.889 1.00 319.77 ? 459  SER A O   1 
ATOM   3553  C CB  . SER A  1 459  ? 263.561 235.684 153.883 1.00 319.77 ? 459  SER A CB  1 
ATOM   3554  O OG  . SER A  1 459  ? 264.264 235.544 155.105 1.00 319.77 ? 459  SER A OG  1 
ATOM   3555  N N   . ASN A  1 460  ? 261.930 238.044 154.713 1.00 314.16 ? 460  ASN A N   1 
ATOM   3556  C CA  . ASN A  1 460  ? 261.366 238.882 155.759 1.00 314.16 ? 460  ASN A CA  1 
ATOM   3557  C C   . ASN A  1 460  ? 261.944 238.501 157.116 1.00 314.16 ? 460  ASN A C   1 
ATOM   3558  O O   . ASN A  1 460  ? 262.337 237.356 157.352 1.00 314.16 ? 460  ASN A O   1 
ATOM   3559  C CB  . ASN A  1 460  ? 259.843 238.748 155.787 1.00 314.16 ? 460  ASN A CB  1 
ATOM   3560  C CG  . ASN A  1 460  ? 259.149 239.885 155.074 1.00 314.16 ? 460  ASN A CG  1 
ATOM   3561  O OD1 . ASN A  1 460  ? 259.784 240.659 154.363 1.00 314.16 ? 460  ASN A OD1 1 
ATOM   3562  N ND2 . ASN A  1 460  ? 257.838 239.994 155.262 1.00 314.16 ? 460  ASN A ND2 1 
ATOM   3563  N N   . LEU A  1 461  ? 261.991 239.478 158.011 1.00 306.81 ? 461  LEU A N   1 
ATOM   3564  C CA  . LEU A  1 461  ? 262.525 239.283 159.349 1.00 306.81 ? 461  LEU A CA  1 
ATOM   3565  C C   . LEU A  1 461  ? 261.402 238.954 160.329 1.00 306.81 ? 461  LEU A C   1 
ATOM   3566  O O   . LEU A  1 461  ? 260.235 239.288 160.114 1.00 306.81 ? 461  LEU A O   1 
ATOM   3567  C CB  . LEU A  1 461  ? 263.291 240.525 159.812 1.00 306.81 ? 461  LEU A CB  1 
ATOM   3568  C CG  . LEU A  1 461  ? 262.512 241.796 160.170 1.00 306.81 ? 461  LEU A CG  1 
ATOM   3569  C CD1 . LEU A  1 461  ? 263.391 242.740 160.972 1.00 306.81 ? 461  LEU A CD1 1 
ATOM   3570  C CD2 . LEU A  1 461  ? 261.976 242.508 158.935 1.00 306.81 ? 461  LEU A CD2 1 
ATOM   3571  N N   . LYS A  1 462  ? 261.772 238.277 161.410 1.00 304.18 ? 462  LYS A N   1 
ATOM   3572  C CA  . LYS A  1 462  ? 260.824 237.935 162.456 1.00 304.18 ? 462  LYS A CA  1 
ATOM   3573  C C   . LYS A  1 462  ? 260.459 239.178 163.264 1.00 304.18 ? 462  LYS A C   1 
ATOM   3574  O O   . LYS A  1 462  ? 261.177 240.181 163.232 1.00 304.18 ? 462  LYS A O   1 
ATOM   3575  C CB  . LYS A  1 462  ? 261.413 236.856 163.360 1.00 304.18 ? 462  LYS A CB  1 
ATOM   3576  C CG  . LYS A  1 462  ? 262.911 236.957 163.558 1.00 304.18 ? 462  LYS A CG  1 
ATOM   3577  C CD  . LYS A  1 462  ? 263.536 235.604 163.855 1.00 304.18 ? 462  LYS A CD  1 
ATOM   3578  C CE  . LYS A  1 462  ? 263.917 234.879 162.575 1.00 304.18 ? 462  LYS A CE  1 
ATOM   3579  N NZ  . LYS A  1 462  ? 264.767 235.726 161.693 1.00 304.18 ? 462  LYS A NZ  1 
ATOM   3580  N N   . PRO A  1 463  ? 259.329 239.151 163.974 1.00 307.30 ? 463  PRO A N   1 
ATOM   3581  C CA  . PRO A  1 463  ? 258.925 240.329 164.752 1.00 307.30 ? 463  PRO A CA  1 
ATOM   3582  C C   . PRO A  1 463  ? 259.986 240.741 165.763 1.00 307.30 ? 463  PRO A C   1 
ATOM   3583  O O   . PRO A  1 463  ? 260.596 239.903 166.431 1.00 307.30 ? 463  PRO A O   1 
ATOM   3584  C CB  . PRO A  1 463  ? 257.637 239.869 165.444 1.00 307.30 ? 463  PRO A CB  1 
ATOM   3585  C CG  . PRO A  1 463  ? 257.088 238.822 164.545 1.00 307.30 ? 463  PRO A CG  1 
ATOM   3586  C CD  . PRO A  1 463  ? 258.275 238.121 163.946 1.00 307.30 ? 463  PRO A CD  1 
ATOM   3587  N N   . PHE A  1 464  ? 260.199 242.054 165.860 1.00 300.84 ? 464  PHE A N   1 
ATOM   3588  C CA  . PHE A  1 464  ? 261.154 242.669 166.781 1.00 300.84 ? 464  PHE A CA  1 
ATOM   3589  C C   . PHE A  1 464  ? 262.580 242.168 166.573 1.00 300.84 ? 464  PHE A C   1 
ATOM   3590  O O   . PHE A  1 464  ? 263.390 242.191 167.505 1.00 300.84 ? 464  PHE A O   1 
ATOM   3591  C CB  . PHE A  1 464  ? 260.728 242.466 168.239 1.00 300.84 ? 464  PHE A CB  1 
ATOM   3592  C CG  . PHE A  1 464  ? 259.472 243.199 168.608 1.00 300.84 ? 464  PHE A CG  1 
ATOM   3593  C CD1 . PHE A  1 464  ? 259.294 244.523 168.240 1.00 300.84 ? 464  PHE A CD1 1 
ATOM   3594  C CD2 . PHE A  1 464  ? 258.470 242.567 169.322 1.00 300.84 ? 464  PHE A CD2 1 
ATOM   3595  C CE1 . PHE A  1 464  ? 258.138 245.201 168.579 1.00 300.84 ? 464  PHE A CE1 1 
ATOM   3596  C CE2 . PHE A  1 464  ? 257.311 243.241 169.663 1.00 300.84 ? 464  PHE A CE2 1 
ATOM   3597  C CZ  . PHE A  1 464  ? 257.146 244.560 169.291 1.00 300.84 ? 464  PHE A CZ  1 
ATOM   3598  N N   . GLU A  1 465  ? 262.910 241.724 165.363 1.00 306.03 ? 465  GLU A N   1 
ATOM   3599  C CA  . GLU A  1 465  ? 264.265 241.305 165.038 1.00 306.03 ? 465  GLU A CA  1 
ATOM   3600  C C   . GLU A  1 465  ? 265.074 242.501 164.559 1.00 306.03 ? 465  GLU A C   1 
ATOM   3601  O O   . GLU A  1 465  ? 264.546 243.398 163.895 1.00 306.03 ? 465  GLU A O   1 
ATOM   3602  C CB  . GLU A  1 465  ? 264.253 240.220 163.961 1.00 306.03 ? 465  GLU A CB  1 
ATOM   3603  C CG  . GLU A  1 465  ? 265.591 239.526 163.732 1.00 306.03 ? 465  GLU A CG  1 
ATOM   3604  C CD  . GLU A  1 465  ? 266.486 240.272 162.759 1.00 306.03 ? 465  GLU A CD  1 
ATOM   3605  O OE1 . GLU A  1 465  ? 265.961 241.078 161.964 1.00 306.03 ? 465  GLU A OE1 1 
ATOM   3606  O OE2 . GLU A  1 465  ? 267.715 240.049 162.786 1.00 306.03 ? 465  GLU A OE2 1 
ATOM   3607  N N   . ARG A  1 466  ? 266.358 242.514 164.904 1.00 306.62 ? 466  ARG A N   1 
ATOM   3608  C CA  . ARG A  1 466  ? 267.279 243.537 164.433 1.00 306.62 ? 466  ARG A CA  1 
ATOM   3609  C C   . ARG A  1 466  ? 268.474 242.864 163.777 1.00 306.62 ? 466  ARG A C   1 
ATOM   3610  O O   . ARG A  1 466  ? 269.093 241.976 164.370 1.00 306.62 ? 466  ARG A O   1 
ATOM   3611  C CB  . ARG A  1 466  ? 267.740 244.442 165.577 1.00 306.62 ? 466  ARG A CB  1 
ATOM   3612  C CG  . ARG A  1 466  ? 268.624 245.587 165.126 1.00 306.62 ? 466  ARG A CG  1 
ATOM   3613  C CD  . ARG A  1 466  ? 268.660 246.689 166.163 1.00 306.62 ? 466  ARG A CD  1 
ATOM   3614  N NE  . ARG A  1 466  ? 268.972 246.177 167.492 1.00 306.62 ? 466  ARG A NE  1 
ATOM   3615  C CZ  . ARG A  1 466  ? 268.313 246.503 168.596 1.00 306.62 ? 466  ARG A CZ  1 
ATOM   3616  N NH1 . ARG A  1 466  ? 267.290 247.340 168.569 1.00 306.62 ? 466  ARG A NH1 1 
ATOM   3617  N NH2 . ARG A  1 466  ? 268.692 245.976 169.757 1.00 306.62 ? 466  ARG A NH2 1 
ATOM   3618  N N   . ASP A  1 467  ? 268.793 243.289 162.556 1.00 314.22 ? 467  ASP A N   1 
ATOM   3619  C CA  . ASP A  1 467  ? 269.920 242.757 161.801 1.00 314.22 ? 467  ASP A CA  1 
ATOM   3620  C C   . ASP A  1 467  ? 270.793 243.916 161.345 1.00 314.22 ? 467  ASP A C   1 
ATOM   3621  O O   . ASP A  1 467  ? 270.304 244.847 160.698 1.00 314.22 ? 467  ASP A O   1 
ATOM   3622  C CB  . ASP A  1 467  ? 269.438 241.938 160.598 1.00 314.22 ? 467  ASP A CB  1 
ATOM   3623  C CG  . ASP A  1 467  ? 270.550 241.135 159.951 1.00 314.22 ? 467  ASP A CG  1 
ATOM   3624  O OD1 . ASP A  1 467  ? 271.725 241.306 160.340 1.00 314.22 ? 467  ASP A OD1 1 
ATOM   3625  O OD2 . ASP A  1 467  ? 270.246 240.326 159.049 1.00 314.22 ? 467  ASP A OD2 1 
ATOM   3626  N N   . ILE A  1 468  ? 272.081 243.853 161.676 1.00 315.95 ? 468  ILE A N   1 
ATOM   3627  C CA  . ILE A  1 468  ? 273.022 244.918 161.356 1.00 315.95 ? 468  ILE A CA  1 
ATOM   3628  C C   . ILE A  1 468  ? 274.134 244.427 160.431 1.00 315.95 ? 468  ILE A C   1 
ATOM   3629  O O   . ILE A  1 468  ? 275.189 245.047 160.347 1.00 315.95 ? 468  ILE A O   1 
ATOM   3630  C CB  . ILE A  1 468  ? 273.601 245.548 162.637 1.00 315.95 ? 468  ILE A CB  1 
ATOM   3631  C CG1 . ILE A  1 468  ? 274.283 244.482 163.495 1.00 315.95 ? 468  ILE A CG1 1 
ATOM   3632  C CG2 . ILE A  1 468  ? 272.508 246.252 163.426 1.00 315.95 ? 468  ILE A CG2 1 
ATOM   3633  C CD1 . ILE A  1 468  ? 274.993 245.040 164.710 1.00 315.95 ? 468  ILE A CD1 1 
ATOM   3634  N N   . SER A  1 469  ? 273.910 243.312 159.738 1.00 326.97 ? 469  SER A N   1 
ATOM   3635  C CA  . SER A  1 469  ? 274.894 242.809 158.791 1.00 326.97 ? 469  SER A CA  1 
ATOM   3636  C C   . SER A  1 469  ? 275.070 243.784 157.632 1.00 326.97 ? 469  SER A C   1 
ATOM   3637  O O   . SER A  1 469  ? 274.125 244.446 157.196 1.00 326.97 ? 469  SER A O   1 
ATOM   3638  C CB  . SER A  1 469  ? 274.475 241.437 158.264 1.00 326.97 ? 469  SER A CB  1 
ATOM   3639  O OG  . SER A  1 469  ? 275.242 241.072 157.130 1.00 326.97 ? 469  SER A OG  1 
ATOM   3640  N N   . THR A  1 470  ? 276.305 243.872 157.133 1.00 326.55 ? 470  THR A N   1 
ATOM   3641  C CA  . THR A  1 470  ? 276.651 244.790 156.054 1.00 326.55 ? 470  THR A CA  1 
ATOM   3642  C C   . THR A  1 470  ? 277.223 244.064 154.840 1.00 326.55 ? 470  THR A C   1 
ATOM   3643  O O   . THR A  1 470  ? 277.943 244.673 154.042 1.00 326.55 ? 470  THR A O   1 
ATOM   3644  C CB  . THR A  1 470  ? 277.640 245.848 156.547 1.00 326.55 ? 470  THR A CB  1 
ATOM   3645  O OG1 . THR A  1 470  ? 278.804 245.204 157.080 1.00 326.55 ? 470  THR A OG1 1 
ATOM   3646  C CG2 . THR A  1 470  ? 277.005 246.709 157.630 1.00 326.55 ? 470  THR A CG2 1 
ATOM   3647  N N   . GLU A  1 471  ? 276.921 242.779 154.684 1.00 325.44 ? 471  GLU A N   1 
ATOM   3648  C CA  . GLU A  1 471  ? 277.454 242.017 153.564 1.00 325.44 ? 471  GLU A CA  1 
ATOM   3649  C C   . GLU A  1 471  ? 276.847 242.489 152.248 1.00 325.44 ? 471  GLU A C   1 
ATOM   3650  O O   . GLU A  1 471  ? 275.639 242.724 152.150 1.00 325.44 ? 471  GLU A O   1 
ATOM   3651  C CB  . GLU A  1 471  ? 277.185 240.525 153.762 1.00 325.44 ? 471  GLU A CB  1 
ATOM   3652  C CG  . GLU A  1 471  ? 277.567 239.658 152.571 1.00 325.44 ? 471  GLU A CG  1 
ATOM   3653  C CD  . GLU A  1 471  ? 278.250 238.369 152.981 1.00 325.44 ? 471  GLU A CD  1 
ATOM   3654  O OE1 . GLU A  1 471  ? 279.427 238.424 153.395 1.00 325.44 ? 471  GLU A OE1 1 
ATOM   3655  O OE2 . GLU A  1 471  ? 277.611 237.300 152.888 1.00 325.44 ? 471  GLU A OE2 1 
ATOM   3656  N N   . ILE A  1 472  ? 277.700 242.626 151.229 1.00 325.81 ? 472  ILE A N   1 
ATOM   3657  C CA  . ILE A  1 472  ? 277.234 243.030 149.910 1.00 325.81 ? 472  ILE A CA  1 
ATOM   3658  C C   . ILE A  1 472  ? 276.288 241.972 149.347 1.00 325.81 ? 472  ILE A C   1 
ATOM   3659  O O   . ILE A  1 472  ? 276.453 240.767 149.576 1.00 325.81 ? 472  ILE A O   1 
ATOM   3660  C CB  . ILE A  1 472  ? 278.434 243.261 148.974 1.00 325.81 ? 472  ILE A CB  1 
ATOM   3661  C CG1 . ILE A  1 472  ? 279.446 244.199 149.633 1.00 325.81 ? 472  ILE A CG1 1 
ATOM   3662  C CG2 . ILE A  1 472  ? 277.986 243.827 147.636 1.00 325.81 ? 472  ILE A CG2 1 
ATOM   3663  C CD1 . ILE A  1 472  ? 278.874 245.544 150.004 1.00 325.81 ? 472  ILE A CD1 1 
ATOM   3664  N N   . TYR A  1 473  ? 275.279 242.428 148.608 1.00 329.22 ? 473  TYR A N   1 
ATOM   3665  C CA  . TYR A  1 473  ? 274.293 241.534 148.012 1.00 329.22 ? 473  TYR A CA  1 
ATOM   3666  C C   . TYR A  1 473  ? 274.799 241.052 146.658 1.00 329.22 ? 473  TYR A C   1 
ATOM   3667  O O   . TYR A  1 473  ? 275.046 241.859 145.755 1.00 329.22 ? 473  TYR A O   1 
ATOM   3668  C CB  . TYR A  1 473  ? 272.943 242.232 147.864 1.00 329.22 ? 473  TYR A CB  1 
ATOM   3669  C CG  . TYR A  1 473  ? 271.767 241.279 147.839 1.00 329.22 ? 473  TYR A CG  1 
ATOM   3670  C CD1 . TYR A  1 473  ? 271.919 239.949 148.205 1.00 329.22 ? 473  TYR A CD1 1 
ATOM   3671  C CD2 . TYR A  1 473  ? 270.506 241.710 147.453 1.00 329.22 ? 473  TYR A CD2 1 
ATOM   3672  C CE1 . TYR A  1 473  ? 270.848 239.076 148.186 1.00 329.22 ? 473  TYR A CE1 1 
ATOM   3673  C CE2 . TYR A  1 473  ? 269.429 240.843 147.432 1.00 329.22 ? 473  TYR A CE2 1 
ATOM   3674  C CZ  . TYR A  1 473  ? 269.607 239.529 147.799 1.00 329.22 ? 473  TYR A CZ  1 
ATOM   3675  O OH  . TYR A  1 473  ? 268.539 238.664 147.782 1.00 329.22 ? 473  TYR A OH  1 
ATOM   3676  N N   . GLN A  1 474  ? 274.939 239.736 146.517 1.00 334.36 ? 474  GLN A N   1 
ATOM   3677  C CA  . GLN A  1 474  ? 275.421 239.123 145.282 1.00 334.36 ? 474  GLN A CA  1 
ATOM   3678  C C   . GLN A  1 474  ? 274.234 238.915 144.352 1.00 334.36 ? 474  GLN A C   1 
ATOM   3679  O O   . GLN A  1 474  ? 273.477 237.953 144.496 1.00 334.36 ? 474  GLN A O   1 
ATOM   3680  C CB  . GLN A  1 474  ? 276.132 237.810 145.585 1.00 334.36 ? 474  GLN A CB  1 
ATOM   3681  C CG  . GLN A  1 474  ? 276.621 237.060 144.360 1.00 334.36 ? 474  GLN A CG  1 
ATOM   3682  C CD  . GLN A  1 474  ? 277.394 235.804 144.717 1.00 334.36 ? 474  GLN A CD  1 
ATOM   3683  O OE1 . GLN A  1 474  ? 277.877 235.657 145.840 1.00 334.36 ? 474  GLN A OE1 1 
ATOM   3684  N NE2 . GLN A  1 474  ? 277.511 234.889 143.761 1.00 334.36 ? 474  GLN A NE2 1 
ATOM   3685  N N   . ALA A  1 475  ? 274.062 239.822 143.393 1.00 333.75 ? 475  ALA A N   1 
ATOM   3686  C CA  . ALA A  1 475  ? 272.929 239.744 142.482 1.00 333.75 ? 475  ALA A CA  1 
ATOM   3687  C C   . ALA A  1 475  ? 273.126 238.735 141.360 1.00 333.75 ? 475  ALA A C   1 
ATOM   3688  O O   . ALA A  1 475  ? 272.134 238.285 140.778 1.00 333.75 ? 475  ALA A O   1 
ATOM   3689  C CB  . ALA A  1 475  ? 272.637 241.122 141.888 1.00 333.75 ? 475  ALA A CB  1 
ATOM   3690  N N   . GLY A  1 476  ? 274.363 238.364 141.044 1.00 332.15 ? 476  GLY A N   1 
ATOM   3691  C CA  . GLY A  1 476  ? 274.606 237.421 139.970 1.00 332.15 ? 476  GLY A CA  1 
ATOM   3692  C C   . GLY A  1 476  ? 275.411 236.214 140.402 1.00 332.15 ? 476  GLY A C   1 
ATOM   3693  O O   . GLY A  1 476  ? 275.555 235.954 141.599 1.00 332.15 ? 476  GLY A O   1 
ATOM   3694  N N   . SER A  1 477  ? 275.935 235.460 139.434 1.00 331.16 ? 477  SER A N   1 
ATOM   3695  C CA  . SER A  1 477  ? 276.774 234.316 139.771 1.00 331.16 ? 477  SER A CA  1 
ATOM   3696  C C   . SER A  1 477  ? 278.155 234.754 140.240 1.00 331.16 ? 477  SER A C   1 
ATOM   3697  O O   . SER A  1 477  ? 278.792 234.052 141.034 1.00 331.16 ? 477  SER A O   1 
ATOM   3698  C CB  . SER A  1 477  ? 276.894 233.380 138.570 1.00 331.16 ? 477  SER A CB  1 
ATOM   3699  O OG  . SER A  1 477  ? 276.897 234.109 137.355 1.00 331.16 ? 477  SER A OG  1 
ATOM   3700  N N   . THR A  1 478  ? 278.628 235.898 139.765 1.00 335.28 ? 478  THR A N   1 
ATOM   3701  C CA  . THR A  1 478  ? 279.960 236.369 140.123 1.00 335.28 ? 478  THR A CA  1 
ATOM   3702  C C   . THR A  1 478  ? 279.990 236.807 141.584 1.00 335.28 ? 478  THR A C   1 
ATOM   3703  O O   . THR A  1 478  ? 279.129 237.585 142.010 1.00 335.28 ? 478  THR A O   1 
ATOM   3704  C CB  . THR A  1 478  ? 280.372 237.529 139.219 1.00 335.28 ? 478  THR A CB  1 
ATOM   3705  O OG1 . THR A  1 478  ? 280.346 237.104 137.850 1.00 335.28 ? 478  THR A OG1 1 
ATOM   3706  C CG2 . THR A  1 478  ? 281.773 238.011 139.569 1.00 335.28 ? 478  THR A CG2 1 
ATOM   3707  N N   . PRO A  1 479  ? 280.947 236.331 142.377 1.00 333.26 ? 479  PRO A N   1 
ATOM   3708  C CA  . PRO A  1 479  ? 281.058 236.804 143.761 1.00 333.26 ? 479  PRO A CA  1 
ATOM   3709  C C   . PRO A  1 479  ? 281.410 238.281 143.820 1.00 333.26 ? 479  PRO A C   1 
ATOM   3710  O O   . PRO A  1 479  ? 282.085 238.821 142.941 1.00 333.26 ? 479  PRO A O   1 
ATOM   3711  C CB  . PRO A  1 479  ? 282.182 235.940 144.344 1.00 333.26 ? 479  PRO A CB  1 
ATOM   3712  C CG  . PRO A  1 479  ? 282.964 235.482 143.158 1.00 333.26 ? 479  PRO A CG  1 
ATOM   3713  C CD  . PRO A  1 479  ? 281.969 235.324 142.049 1.00 333.26 ? 479  PRO A CD  1 
ATOM   3714  N N   . CYS A  1 480  ? 280.933 238.937 144.880 1.00 331.89 ? 480  CYS A N   1 
ATOM   3715  C CA  . CYS A  1 480  ? 281.174 240.368 145.035 1.00 331.89 ? 480  CYS A CA  1 
ATOM   3716  C C   . CYS A  1 480  ? 282.643 240.663 145.305 1.00 331.89 ? 480  CYS A C   1 
ATOM   3717  O O   . CYS A  1 480  ? 283.178 241.669 144.821 1.00 331.89 ? 480  CYS A O   1 
ATOM   3718  C CB  . CYS A  1 480  ? 280.309 240.927 146.162 1.00 331.89 ? 480  CYS A CB  1 
ATOM   3719  S SG  . CYS A  1 480  ? 278.557 240.529 146.030 1.00 331.89 ? 480  CYS A SG  1 
ATOM   3720  N N   . ASN A  1 481  ? 283.305 239.807 146.086 1.00 329.42 ? 481  ASN A N   1 
ATOM   3721  C CA  . ASN A  1 481  ? 284.688 240.016 146.517 1.00 329.42 ? 481  ASN A CA  1 
ATOM   3722  C C   . ASN A  1 481  ? 284.844 241.318 147.300 1.00 329.42 ? 481  ASN A C   1 
ATOM   3723  O O   . ASN A  1 481  ? 285.914 241.931 147.302 1.00 329.42 ? 481  ASN A O   1 
ATOM   3724  C CB  . ASN A  1 481  ? 285.659 239.982 145.333 1.00 329.42 ? 481  ASN A CB  1 
ATOM   3725  C CG  . ASN A  1 481  ? 285.733 238.616 144.679 1.00 329.42 ? 481  ASN A CG  1 
ATOM   3726  O OD1 . ASN A  1 481  ? 285.636 237.588 145.349 1.00 329.42 ? 481  ASN A OD1 1 
ATOM   3727  N ND2 . ASN A  1 481  ? 285.907 238.599 143.362 1.00 329.42 ? 481  ASN A ND2 1 
ATOM   3728  N N   . GLY A  1 482  ? 283.775 241.748 147.968 1.00 331.98 ? 482  GLY A N   1 
ATOM   3729  C CA  . GLY A  1 482  ? 283.846 242.909 148.832 1.00 331.98 ? 482  GLY A CA  1 
ATOM   3730  C C   . GLY A  1 482  ? 283.983 244.238 148.127 1.00 331.98 ? 482  GLY A C   1 
ATOM   3731  O O   . GLY A  1 482  ? 284.360 245.225 148.764 1.00 331.98 ? 482  GLY A O   1 
ATOM   3732  N N   . VAL A  1 483  ? 283.691 244.299 146.831 1.00 329.67 ? 483  VAL A N   1 
ATOM   3733  C CA  . VAL A  1 483  ? 283.781 245.533 146.060 1.00 329.67 ? 483  VAL A CA  1 
ATOM   3734  C C   . VAL A  1 483  ? 282.423 245.810 145.432 1.00 329.67 ? 483  VAL A C   1 
ATOM   3735  O O   . VAL A  1 483  ? 281.863 244.947 144.745 1.00 329.67 ? 483  VAL A O   1 
ATOM   3736  C CB  . VAL A  1 483  ? 284.874 245.454 144.980 1.00 329.67 ? 483  VAL A CB  1 
ATOM   3737  C CG1 . VAL A  1 483  ? 284.991 246.782 144.249 1.00 329.67 ? 483  VAL A CG1 1 
ATOM   3738  C CG2 . VAL A  1 483  ? 286.206 245.062 145.600 1.00 329.67 ? 483  VAL A CG2 1 
ATOM   3739  N N   . GLU A  1 484  ? 281.899 247.010 145.665 1.00 327.74 ? 484  GLU A N   1 
ATOM   3740  C CA  . GLU A  1 484  ? 280.633 247.404 145.066 1.00 327.74 ? 484  GLU A CA  1 
ATOM   3741  C C   . GLU A  1 484  ? 280.786 247.578 143.560 1.00 327.74 ? 484  GLU A C   1 
ATOM   3742  O O   . GLU A  1 484  ? 281.837 247.989 143.062 1.00 327.74 ? 484  GLU A O   1 
ATOM   3743  C CB  . GLU A  1 484  ? 280.123 248.701 145.694 1.00 327.74 ? 484  GLU A CB  1 
ATOM   3744  C CG  . GLU A  1 484  ? 279.821 248.599 147.180 1.00 327.74 ? 484  GLU A CG  1 
ATOM   3745  C CD  . GLU A  1 484  ? 279.377 249.921 147.777 1.00 327.74 ? 484  GLU A CD  1 
ATOM   3746  O OE1 . GLU A  1 484  ? 278.776 250.734 147.044 1.00 327.74 ? 484  GLU A OE1 1 
ATOM   3747  O OE2 . GLU A  1 484  ? 279.630 250.147 148.979 1.00 327.74 ? 484  GLU A OE2 1 
ATOM   3748  N N   . GLY A  1 485  ? 279.720 247.259 142.834 1.00 334.60 ? 485  GLY A N   1 
ATOM   3749  C CA  . GLY A  1 485  ? 279.753 247.367 141.388 1.00 334.60 ? 485  GLY A CA  1 
ATOM   3750  C C   . GLY A  1 485  ? 278.514 246.749 140.773 1.00 334.60 ? 485  GLY A C   1 
ATOM   3751  O O   . GLY A  1 485  ? 277.491 246.583 141.440 1.00 334.60 ? 485  GLY A O   1 
ATOM   3752  N N   . PHE A  1 486  ? 278.626 246.421 139.488 1.00 334.33 ? 486  PHE A N   1 
ATOM   3753  C CA  . PHE A  1 486  ? 277.521 245.820 138.754 1.00 334.33 ? 486  PHE A CA  1 
ATOM   3754  C C   . PHE A  1 486  ? 277.080 244.528 139.427 1.00 334.33 ? 486  PHE A C   1 
ATOM   3755  O O   . PHE A  1 486  ? 277.888 243.617 139.629 1.00 334.33 ? 486  PHE A O   1 
ATOM   3756  C CB  . PHE A  1 486  ? 277.943 245.556 137.310 1.00 334.33 ? 486  PHE A CB  1 
ATOM   3757  C CG  . PHE A  1 486  ? 276.943 244.767 136.515 1.00 334.33 ? 486  PHE A CG  1 
ATOM   3758  C CD1 . PHE A  1 486  ? 275.765 245.350 136.083 1.00 334.33 ? 486  PHE A CD1 1 
ATOM   3759  C CD2 . PHE A  1 486  ? 277.190 243.445 136.186 1.00 334.33 ? 486  PHE A CD2 1 
ATOM   3760  C CE1 . PHE A  1 486  ? 274.849 244.627 135.343 1.00 334.33 ? 486  PHE A CE1 1 
ATOM   3761  C CE2 . PHE A  1 486  ? 276.279 242.717 135.446 1.00 334.33 ? 486  PHE A CE2 1 
ATOM   3762  C CZ  . PHE A  1 486  ? 275.105 243.308 135.026 1.00 334.33 ? 486  PHE A CZ  1 
ATOM   3763  N N   . ASN A  1 487  ? 275.796 244.463 139.783 1.00 336.93 ? 487  ASN A N   1 
ATOM   3764  C CA  . ASN A  1 487  ? 275.212 243.306 140.463 1.00 336.93 ? 487  ASN A CA  1 
ATOM   3765  C C   . ASN A  1 487  ? 275.909 243.014 141.790 1.00 336.93 ? 487  ASN A C   1 
ATOM   3766  O O   . ASN A  1 487  ? 275.919 241.874 142.262 1.00 336.93 ? 487  ASN A O   1 
ATOM   3767  C CB  . ASN A  1 487  ? 275.224 242.071 139.561 1.00 336.93 ? 487  ASN A CB  1 
ATOM   3768  C CG  . ASN A  1 487  ? 274.476 242.299 138.268 1.00 336.93 ? 487  ASN A CG  1 
ATOM   3769  O OD1 . ASN A  1 487  ? 274.032 243.410 137.987 1.00 336.93 ? 487  ASN A OD1 1 
ATOM   3770  N ND2 . ASN A  1 487  ? 274.330 241.247 137.473 1.00 336.93 ? 487  ASN A ND2 1 
ATOM   3771  N N   . CYS A  1 488  ? 276.494 244.047 142.398 1.00 337.17 ? 488  CYS A N   1 
ATOM   3772  C CA  . CYS A  1 488  ? 277.128 243.953 143.715 1.00 337.17 ? 488  CYS A CA  1 
ATOM   3773  C C   . CYS A  1 488  ? 276.735 245.221 144.471 1.00 337.17 ? 488  CYS A C   1 
ATOM   3774  O O   . CYS A  1 488  ? 277.422 246.243 144.389 1.00 337.17 ? 488  CYS A O   1 
ATOM   3775  C CB  . CYS A  1 488  ? 278.639 243.801 143.600 1.00 337.17 ? 488  CYS A CB  1 
ATOM   3776  S SG  . CYS A  1 488  ? 279.175 242.336 142.687 1.00 337.17 ? 488  CYS A SG  1 
ATOM   3777  N N   . TYR A  1 489  ? 275.631 245.146 145.207 1.00 335.14 ? 489  TYR A N   1 
ATOM   3778  C CA  . TYR A  1 489  ? 275.034 246.305 145.854 1.00 335.14 ? 489  TYR A CA  1 
ATOM   3779  C C   . TYR A  1 489  ? 275.281 246.273 147.355 1.00 335.14 ? 489  TYR A C   1 
ATOM   3780  O O   . TYR A  1 489  ? 275.179 245.218 147.990 1.00 335.14 ? 489  TYR A O   1 
ATOM   3781  C CB  . TYR A  1 489  ? 273.526 246.365 145.598 1.00 335.14 ? 489  TYR A CB  1 
ATOM   3782  C CG  . TYR A  1 489  ? 273.132 246.177 144.157 1.00 335.14 ? 489  TYR A CG  1 
ATOM   3783  C CD1 . TYR A  1 489  ? 272.805 244.922 143.665 1.00 335.14 ? 489  TYR A CD1 1 
ATOM   3784  C CD2 . TYR A  1 489  ? 273.079 247.255 143.289 1.00 335.14 ? 489  TYR A CD2 1 
ATOM   3785  C CE1 . TYR A  1 489  ? 272.440 244.747 142.349 1.00 335.14 ? 489  TYR A CE1 1 
ATOM   3786  C CE2 . TYR A  1 489  ? 272.719 247.090 141.973 1.00 335.14 ? 489  TYR A CE2 1 
ATOM   3787  C CZ  . TYR A  1 489  ? 272.397 245.835 141.507 1.00 335.14 ? 489  TYR A CZ  1 
ATOM   3788  O OH  . TYR A  1 489  ? 272.034 245.666 140.192 1.00 335.14 ? 489  TYR A OH  1 
ATOM   3789  N N   . PHE A  1 490  ? 275.597 247.434 147.914 1.00 322.78 ? 490  PHE A N   1 
ATOM   3790  C CA  . PHE A  1 490  ? 275.641 247.566 149.359 1.00 322.78 ? 490  PHE A CA  1 
ATOM   3791  C C   . PHE A  1 490  ? 274.248 247.311 149.924 1.00 322.78 ? 490  PHE A C   1 
ATOM   3792  O O   . PHE A  1 490  ? 273.262 247.835 149.386 1.00 322.78 ? 490  PHE A O   1 
ATOM   3793  C CB  . PHE A  1 490  ? 276.128 248.958 149.759 1.00 322.78 ? 490  PHE A CB  1 
ATOM   3794  C CG  . PHE A  1 490  ? 276.659 249.034 151.160 1.00 322.78 ? 490  PHE A CG  1 
ATOM   3795  C CD1 . PHE A  1 490  ? 277.931 248.576 151.458 1.00 322.78 ? 490  PHE A CD1 1 
ATOM   3796  C CD2 . PHE A  1 490  ? 275.887 249.561 152.180 1.00 322.78 ? 490  PHE A CD2 1 
ATOM   3797  C CE1 . PHE A  1 490  ? 278.424 248.643 152.746 1.00 322.78 ? 490  PHE A CE1 1 
ATOM   3798  C CE2 . PHE A  1 490  ? 276.377 249.632 153.470 1.00 322.78 ? 490  PHE A CE2 1 
ATOM   3799  C CZ  . PHE A  1 490  ? 277.645 249.172 153.753 1.00 322.78 ? 490  PHE A CZ  1 
ATOM   3800  N N   . PRO A  1 491  ? 274.118 246.515 150.986 1.00 322.28 ? 491  PRO A N   1 
ATOM   3801  C CA  . PRO A  1 491  ? 272.778 246.221 151.519 1.00 322.28 ? 491  PRO A CA  1 
ATOM   3802  C C   . PRO A  1 491  ? 272.056 247.444 152.047 1.00 322.28 ? 491  PRO A C   1 
ATOM   3803  O O   . PRO A  1 491  ? 270.825 247.416 152.167 1.00 322.28 ? 491  PRO A O   1 
ATOM   3804  C CB  . PRO A  1 491  ? 273.062 245.212 152.639 1.00 322.28 ? 491  PRO A CB  1 
ATOM   3805  C CG  . PRO A  1 491  ? 274.462 245.519 153.064 1.00 322.28 ? 491  PRO A CG  1 
ATOM   3806  C CD  . PRO A  1 491  ? 275.187 245.929 151.812 1.00 322.28 ? 491  PRO A CD  1 
ATOM   3807  N N   . LEU A  1 492  ? 272.777 248.512 152.365 1.00 319.24 ? 492  LEU A N   1 
ATOM   3808  C CA  . LEU A  1 492  ? 272.196 249.712 152.940 1.00 319.24 ? 492  LEU A CA  1 
ATOM   3809  C C   . LEU A  1 492  ? 272.188 250.839 151.916 1.00 319.24 ? 492  LEU A C   1 
ATOM   3810  O O   . LEU A  1 492  ? 273.019 250.883 151.005 1.00 319.24 ? 492  LEU A O   1 
ATOM   3811  C CB  . LEU A  1 492  ? 272.968 250.153 154.186 1.00 319.24 ? 492  LEU A CB  1 
ATOM   3812  C CG  . LEU A  1 492  ? 273.379 249.065 155.181 1.00 319.24 ? 492  LEU A CG  1 
ATOM   3813  C CD1 . LEU A  1 492  ? 274.067 249.685 156.386 1.00 319.24 ? 492  LEU A CD1 1 
ATOM   3814  C CD2 . LEU A  1 492  ? 272.184 248.237 155.614 1.00 319.24 ? 492  LEU A CD2 1 
ATOM   3815  N N   . GLN A  1 493  ? 271.233 251.749 152.077 1.00 315.40 ? 493  GLN A N   1 
ATOM   3816  C CA  . GLN A  1 493  ? 271.126 252.942 151.253 1.00 315.40 ? 493  GLN A CA  1 
ATOM   3817  C C   . GLN A  1 493  ? 270.926 254.144 152.161 1.00 315.40 ? 493  GLN A C   1 
ATOM   3818  O O   . GLN A  1 493  ? 270.277 254.042 153.206 1.00 315.40 ? 493  GLN A O   1 
ATOM   3819  C CB  . GLN A  1 493  ? 269.970 252.831 150.254 1.00 315.40 ? 493  GLN A CB  1 
ATOM   3820  C CG  . GLN A  1 493  ? 269.882 253.986 149.271 1.00 315.40 ? 493  GLN A CG  1 
ATOM   3821  C CD  . GLN A  1 493  ? 270.080 253.545 147.834 1.00 315.40 ? 493  GLN A CD  1 
ATOM   3822  O OE1 . GLN A  1 493  ? 270.732 252.536 147.567 1.00 315.40 ? 493  GLN A OE1 1 
ATOM   3823  N NE2 . GLN A  1 493  ? 269.515 254.300 146.900 1.00 315.40 ? 493  GLN A NE2 1 
ATOM   3824  N N   . SER A  1 494  ? 271.491 255.276 151.765 1.00 310.16 ? 494  SER A N   1 
ATOM   3825  C CA  . SER A  1 494  ? 271.438 256.477 152.581 1.00 310.16 ? 494  SER A CA  1 
ATOM   3826  C C   . SER A  1 494  ? 270.149 257.249 152.334 1.00 310.16 ? 494  SER A C   1 
ATOM   3827  O O   . SER A  1 494  ? 269.419 257.010 151.369 1.00 310.16 ? 494  SER A O   1 
ATOM   3828  C CB  . SER A  1 494  ? 272.639 257.378 152.297 1.00 310.16 ? 494  SER A CB  1 
ATOM   3829  O OG  . SER A  1 494  ? 272.379 258.710 152.706 1.00 310.16 ? 494  SER A OG  1 
ATOM   3830  N N   . TYR A  1 495  ? 269.877 258.184 153.232 1.00 312.99 ? 495  TYR A N   1 
ATOM   3831  C CA  . TYR A  1 495  ? 268.802 259.146 153.065 1.00 312.99 ? 495  TYR A CA  1 
ATOM   3832  C C   . TYR A  1 495  ? 269.385 260.507 152.706 1.00 312.99 ? 495  TYR A C   1 
ATOM   3833  O O   . TYR A  1 495  ? 270.572 260.775 152.904 1.00 312.99 ? 495  TYR A O   1 
ATOM   3834  C CB  . TYR A  1 495  ? 267.967 259.252 154.340 1.00 312.99 ? 495  TYR A CB  1 
ATOM   3835  C CG  . TYR A  1 495  ? 266.881 258.209 154.491 1.00 312.99 ? 495  TYR A CG  1 
ATOM   3836  C CD1 . TYR A  1 495  ? 267.135 256.997 155.111 1.00 312.99 ? 495  TYR A CD1 1 
ATOM   3837  C CD2 . TYR A  1 495  ? 265.600 258.438 154.012 1.00 312.99 ? 495  TYR A CD2 1 
ATOM   3838  C CE1 . TYR A  1 495  ? 266.138 256.055 155.261 1.00 312.99 ? 495  TYR A CE1 1 
ATOM   3839  C CE2 . TYR A  1 495  ? 264.599 257.510 154.161 1.00 312.99 ? 495  TYR A CE2 1 
ATOM   3840  C CZ  . TYR A  1 495  ? 264.873 256.316 154.779 1.00 312.99 ? 495  TYR A CZ  1 
ATOM   3841  O OH  . TYR A  1 495  ? 263.874 255.383 154.917 1.00 312.99 ? 495  TYR A OH  1 
ATOM   3842  N N   . GLY A  1 496  ? 268.534 261.367 152.161 1.00 310.11 ? 496  GLY A N   1 
ATOM   3843  C CA  . GLY A  1 496  ? 268.951 262.714 151.832 1.00 310.11 ? 496  GLY A CA  1 
ATOM   3844  C C   . GLY A  1 496  ? 267.873 263.713 152.179 1.00 310.11 ? 496  GLY A C   1 
ATOM   3845  O O   . GLY A  1 496  ? 266.749 263.608 151.680 1.00 310.11 ? 496  GLY A O   1 
ATOM   3846  N N   . PHE A  1 497  ? 268.194 264.689 153.024 1.00 310.09 ? 497  PHE A N   1 
ATOM   3847  C CA  . PHE A  1 497  ? 267.187 265.591 153.561 1.00 310.09 ? 497  PHE A CA  1 
ATOM   3848  C C   . PHE A  1 497  ? 267.678 267.028 153.546 1.00 310.09 ? 497  PHE A C   1 
ATOM   3849  O O   . PHE A  1 497  ? 268.806 267.319 153.955 1.00 310.09 ? 497  PHE A O   1 
ATOM   3850  C CB  . PHE A  1 497  ? 266.799 265.184 154.975 1.00 310.09 ? 497  PHE A CB  1 
ATOM   3851  C CG  . PHE A  1 497  ? 266.296 263.780 155.074 1.00 310.09 ? 497  PHE A CG  1 
ATOM   3852  C CD1 . PHE A  1 497  ? 265.306 263.329 154.221 1.00 310.09 ? 497  PHE A CD1 1 
ATOM   3853  C CD2 . PHE A  1 497  ? 266.794 262.917 156.028 1.00 310.09 ? 497  PHE A CD2 1 
ATOM   3854  C CE1 . PHE A  1 497  ? 264.840 262.051 154.306 1.00 310.09 ? 497  PHE A CE1 1 
ATOM   3855  C CE2 . PHE A  1 497  ? 266.319 261.638 156.120 1.00 310.09 ? 497  PHE A CE2 1 
ATOM   3856  C CZ  . PHE A  1 497  ? 265.338 261.214 155.264 1.00 310.09 ? 497  PHE A CZ  1 
ATOM   3857  N N   . GLN A  1 498  ? 266.813 267.920 153.080 1.00 308.22 ? 498  GLN A N   1 
ATOM   3858  C CA  . GLN A  1 498  ? 267.099 269.335 152.940 1.00 308.22 ? 498  GLN A CA  1 
ATOM   3859  C C   . GLN A  1 498  ? 265.900 270.126 153.438 1.00 308.22 ? 498  GLN A C   1 
ATOM   3860  O O   . GLN A  1 498  ? 264.760 269.660 153.329 1.00 308.22 ? 498  GLN A O   1 
ATOM   3861  C CB  . GLN A  1 498  ? 267.398 269.701 151.478 1.00 308.22 ? 498  GLN A CB  1 
ATOM   3862  C CG  . GLN A  1 498  ? 268.361 268.752 150.765 1.00 308.22 ? 498  GLN A CG  1 
ATOM   3863  C CD  . GLN A  1 498  ? 267.682 267.509 150.209 1.00 308.22 ? 498  GLN A CD  1 
ATOM   3864  O OE1 . GLN A  1 498  ? 266.727 267.598 149.442 1.00 308.22 ? 498  GLN A OE1 1 
ATOM   3865  N NE2 . GLN A  1 498  ? 268.191 266.343 150.580 1.00 308.22 ? 498  GLN A NE2 1 
ATOM   3866  N N   . PRO A  1 499  ? 266.122 271.324 153.990 1.00 306.38 ? 499  PRO A N   1 
ATOM   3867  C CA  . PRO A  1 499  ? 264.989 272.102 154.522 1.00 306.38 ? 499  PRO A CA  1 
ATOM   3868  C C   . PRO A  1 499  ? 263.963 272.474 153.468 1.00 306.38 ? 499  PRO A C   1 
ATOM   3869  O O   . PRO A  1 499  ? 262.791 272.692 153.803 1.00 306.38 ? 499  PRO A O   1 
ATOM   3870  C CB  . PRO A  1 499  ? 265.665 273.346 155.117 1.00 306.38 ? 499  PRO A CB  1 
ATOM   3871  C CG  . PRO A  1 499  ? 266.975 273.447 154.412 1.00 306.38 ? 499  PRO A CG  1 
ATOM   3872  C CD  . PRO A  1 499  ? 267.402 272.036 154.139 1.00 306.38 ? 499  PRO A CD  1 
ATOM   3873  N N   . THR A  1 500  ? 264.368 272.549 152.201 1.00 308.53 ? 500  THR A N   1 
ATOM   3874  C CA  . THR A  1 500  ? 263.459 272.915 151.124 1.00 308.53 ? 500  THR A CA  1 
ATOM   3875  C C   . THR A  1 500  ? 262.469 271.811 150.777 1.00 308.53 ? 500  THR A C   1 
ATOM   3876  O O   . THR A  1 500  ? 261.492 272.080 150.071 1.00 308.53 ? 500  THR A O   1 
ATOM   3877  C CB  . THR A  1 500  ? 264.260 273.280 149.875 1.00 308.53 ? 500  THR A CB  1 
ATOM   3878  O OG1 . THR A  1 500  ? 265.115 272.184 149.526 1.00 308.53 ? 500  THR A OG1 1 
ATOM   3879  C CG2 . THR A  1 500  ? 265.112 274.517 150.129 1.00 308.53 ? 500  THR A CG2 1 
ATOM   3880  N N   . ASN A  1 501  ? 262.690 270.593 151.256 1.00 306.71 ? 501  ASN A N   1 
ATOM   3881  C CA  . ASN A  1 501  ? 261.921 269.452 150.789 1.00 306.71 ? 501  ASN A CA  1 
ATOM   3882  C C   . ASN A  1 501  ? 260.486 269.498 151.305 1.00 306.71 ? 501  ASN A C   1 
ATOM   3883  O O   . ASN A  1 501  ? 260.149 270.228 152.240 1.00 306.71 ? 501  ASN A O   1 
ATOM   3884  C CB  . ASN A  1 501  ? 262.599 268.156 151.221 1.00 306.71 ? 501  ASN A CB  1 
ATOM   3885  C CG  . ASN A  1 501  ? 264.068 268.138 150.876 1.00 306.71 ? 501  ASN A CG  1 
ATOM   3886  O OD1 . ASN A  1 501  ? 264.590 269.100 150.317 1.00 306.71 ? 501  ASN A OD1 1 
ATOM   3887  N ND2 . ASN A  1 501  ? 264.746 267.046 151.209 1.00 306.71 ? 501  ASN A ND2 1 
ATOM   3888  N N   . GLY A  1 502  ? 259.632 268.699 150.666 1.00 310.07 ? 502  GLY A N   1 
ATOM   3889  C CA  . GLY A  1 502  ? 258.244 268.627 151.066 1.00 310.07 ? 502  GLY A CA  1 
ATOM   3890  C C   . GLY A  1 502  ? 258.048 267.864 152.362 1.00 310.07 ? 502  GLY A C   1 
ATOM   3891  O O   . GLY A  1 502  ? 258.905 267.103 152.814 1.00 310.07 ? 502  GLY A O   1 
ATOM   3892  N N   . VAL A  1 503  ? 256.873 268.070 152.959 1.00 314.00 ? 503  VAL A N   1 
ATOM   3893  C CA  . VAL A  1 503  ? 256.599 267.518 154.284 1.00 314.00 ? 503  VAL A CA  1 
ATOM   3894  C C   . VAL A  1 503  ? 256.634 265.994 154.248 1.00 314.00 ? 503  VAL A C   1 
ATOM   3895  O O   . VAL A  1 503  ? 257.115 265.346 155.184 1.00 314.00 ? 503  VAL A O   1 
ATOM   3896  C CB  . VAL A  1 503  ? 255.255 268.048 154.821 1.00 314.00 ? 503  VAL A CB  1 
ATOM   3897  C CG1 . VAL A  1 503  ? 254.101 267.653 153.906 1.00 314.00 ? 503  VAL A CG1 1 
ATOM   3898  C CG2 . VAL A  1 503  ? 255.015 267.553 156.237 1.00 314.00 ? 503  VAL A CG2 1 
ATOM   3899  N N   . GLY A  1 504  ? 256.143 265.402 153.159 1.00 311.08 ? 504  GLY A N   1 
ATOM   3900  C CA  . GLY A  1 504  ? 256.036 263.955 153.101 1.00 311.08 ? 504  GLY A CA  1 
ATOM   3901  C C   . GLY A  1 504  ? 257.370 263.247 153.213 1.00 311.08 ? 504  GLY A C   1 
ATOM   3902  O O   . GLY A  1 504  ? 257.461 262.176 153.816 1.00 311.08 ? 504  GLY A O   1 
ATOM   3903  N N   . TYR A  1 505  ? 258.419 263.831 152.647 1.00 308.53 ? 505  TYR A N   1 
ATOM   3904  C CA  . TYR A  1 505  ? 259.731 263.209 152.636 1.00 308.53 ? 505  TYR A CA  1 
ATOM   3905  C C   . TYR A  1 505  ? 260.665 263.780 153.693 1.00 308.53 ? 505  TYR A C   1 
ATOM   3906  O O   . TYR A  1 505  ? 261.849 263.430 153.710 1.00 308.53 ? 505  TYR A O   1 
ATOM   3907  C CB  . TYR A  1 505  ? 260.348 263.343 151.243 1.00 308.53 ? 505  TYR A CB  1 
ATOM   3908  C CG  . TYR A  1 505  ? 259.636 262.501 150.207 1.00 308.53 ? 505  TYR A CG  1 
ATOM   3909  C CD1 . TYR A  1 505  ? 259.970 261.169 150.024 1.00 308.53 ? 505  TYR A CD1 1 
ATOM   3910  C CD2 . TYR A  1 505  ? 258.615 263.032 149.428 1.00 308.53 ? 505  TYR A CD2 1 
ATOM   3911  C CE1 . TYR A  1 505  ? 259.322 260.388 149.086 1.00 308.53 ? 505  TYR A CE1 1 
ATOM   3912  C CE2 . TYR A  1 505  ? 257.957 262.258 148.483 1.00 308.53 ? 505  TYR A CE2 1 
ATOM   3913  C CZ  . TYR A  1 505  ? 258.316 260.936 148.318 1.00 308.53 ? 505  TYR A CZ  1 
ATOM   3914  O OH  . TYR A  1 505  ? 257.667 260.158 147.383 1.00 308.53 ? 505  TYR A OH  1 
ATOM   3915  N N   . GLN A  1 506  ? 260.159 264.639 154.574 1.00 314.07 ? 506  GLN A N   1 
ATOM   3916  C CA  . GLN A  1 506  ? 260.956 265.166 155.664 1.00 314.07 ? 506  GLN A CA  1 
ATOM   3917  C C   . GLN A  1 506  ? 261.246 264.073 156.688 1.00 314.07 ? 506  GLN A C   1 
ATOM   3918  O O   . GLN A  1 506  ? 260.445 263.152 156.876 1.00 314.07 ? 506  GLN A O   1 
ATOM   3919  C CB  . GLN A  1 506  ? 260.234 266.328 156.337 1.00 314.07 ? 506  GLN A CB  1 
ATOM   3920  C CG  . GLN A  1 506  ? 260.397 267.662 155.639 1.00 314.07 ? 506  GLN A CG  1 
ATOM   3921  C CD  . GLN A  1 506  ? 259.486 268.717 156.221 1.00 314.07 ? 506  GLN A CD  1 
ATOM   3922  O OE1 . GLN A  1 506  ? 259.045 268.606 157.363 1.00 314.07 ? 506  GLN A OE1 1 
ATOM   3923  N NE2 . GLN A  1 506  ? 259.188 269.741 155.434 1.00 314.07 ? 506  GLN A NE2 1 
ATOM   3924  N N   . PRO A  1 507  ? 262.401 264.138 157.342 1.00 313.59 ? 507  PRO A N   1 
ATOM   3925  C CA  . PRO A  1 507  ? 262.715 263.154 158.381 1.00 313.59 ? 507  PRO A CA  1 
ATOM   3926  C C   . PRO A  1 507  ? 261.800 263.277 159.590 1.00 313.59 ? 507  PRO A C   1 
ATOM   3927  O O   . PRO A  1 507  ? 261.350 264.364 159.963 1.00 313.59 ? 507  PRO A O   1 
ATOM   3928  C CB  . PRO A  1 507  ? 264.168 263.477 158.753 1.00 313.59 ? 507  PRO A CB  1 
ATOM   3929  C CG  . PRO A  1 507  ? 264.526 264.724 157.964 1.00 313.59 ? 507  PRO A CG  1 
ATOM   3930  C CD  . PRO A  1 507  ? 263.617 264.752 156.798 1.00 313.59 ? 507  PRO A CD  1 
ATOM   3931  N N   . TYR A  1 508  ? 261.540 262.135 160.216 1.00 313.46 ? 508  TYR A N   1 
ATOM   3932  C CA  . TYR A  1 508  ? 260.664 262.069 161.371 1.00 313.46 ? 508  TYR A CA  1 
ATOM   3933  C C   . TYR A  1 508  ? 261.340 261.240 162.452 1.00 313.46 ? 508  TYR A C   1 
ATOM   3934  O O   . TYR A  1 508  ? 262.056 260.279 162.162 1.00 313.46 ? 508  TYR A O   1 
ATOM   3935  C CB  . TYR A  1 508  ? 259.301 261.470 160.990 1.00 313.46 ? 508  TYR A CB  1 
ATOM   3936  C CG  . TYR A  1 508  ? 258.288 262.507 160.558 1.00 313.46 ? 508  TYR A CG  1 
ATOM   3937  C CD1 . TYR A  1 508  ? 258.544 263.356 159.491 1.00 313.46 ? 508  TYR A CD1 1 
ATOM   3938  C CD2 . TYR A  1 508  ? 257.076 262.633 161.216 1.00 313.46 ? 508  TYR A CD2 1 
ATOM   3939  C CE1 . TYR A  1 508  ? 257.624 264.307 159.099 1.00 313.46 ? 508  TYR A CE1 1 
ATOM   3940  C CE2 . TYR A  1 508  ? 256.151 263.580 160.832 1.00 313.46 ? 508  TYR A CE2 1 
ATOM   3941  C CZ  . TYR A  1 508  ? 256.427 264.411 159.773 1.00 313.46 ? 508  TYR A CZ  1 
ATOM   3942  O OH  . TYR A  1 508  ? 255.497 265.352 159.398 1.00 313.46 ? 508  TYR A OH  1 
ATOM   3943  N N   . ARG A  1 509  ? 261.126 261.631 163.703 1.00 311.48 ? 509  ARG A N   1 
ATOM   3944  C CA  . ARG A  1 509  ? 261.569 260.824 164.827 1.00 311.48 ? 509  ARG A CA  1 
ATOM   3945  C C   . ARG A  1 509  ? 260.438 259.897 165.238 1.00 311.48 ? 509  ARG A C   1 
ATOM   3946  O O   . ARG A  1 509  ? 259.287 260.323 165.364 1.00 311.48 ? 509  ARG A O   1 
ATOM   3947  C CB  . ARG A  1 509  ? 261.995 261.698 166.004 1.00 311.48 ? 509  ARG A CB  1 
ATOM   3948  C CG  . ARG A  1 509  ? 263.478 262.011 166.033 1.00 311.48 ? 509  ARG A CG  1 
ATOM   3949  C CD  . ARG A  1 509  ? 263.849 262.729 167.310 1.00 311.48 ? 509  ARG A CD  1 
ATOM   3950  N NE  . ARG A  1 509  ? 265.273 262.624 167.593 1.00 311.48 ? 509  ARG A NE  1 
ATOM   3951  C CZ  . ARG A  1 509  ? 265.848 263.061 168.704 1.00 311.48 ? 509  ARG A CZ  1 
ATOM   3952  N NH1 . ARG A  1 509  ? 265.142 263.626 169.669 1.00 311.48 ? 509  ARG A NH1 1 
ATOM   3953  N NH2 . ARG A  1 509  ? 267.163 262.930 168.849 1.00 311.48 ? 509  ARG A NH2 1 
ATOM   3954  N N   . VAL A  1 510  ? 260.765 258.624 165.425 1.00 309.25 ? 510  VAL A N   1 
ATOM   3955  C CA  . VAL A  1 510  ? 259.774 257.598 165.713 1.00 309.25 ? 510  VAL A CA  1 
ATOM   3956  C C   . VAL A  1 510  ? 260.141 256.913 167.018 1.00 309.25 ? 510  VAL A C   1 
ATOM   3957  O O   . VAL A  1 510  ? 261.311 256.596 167.256 1.00 309.25 ? 510  VAL A O   1 
ATOM   3958  C CB  . VAL A  1 510  ? 259.672 256.567 164.571 1.00 309.25 ? 510  VAL A CB  1 
ATOM   3959  C CG1 . VAL A  1 510  ? 258.565 255.565 164.859 1.00 309.25 ? 510  VAL A CG1 1 
ATOM   3960  C CG2 . VAL A  1 510  ? 259.435 257.266 163.243 1.00 309.25 ? 510  VAL A CG2 1 
ATOM   3961  N N   . VAL A  1 511  ? 259.143 256.708 167.875 1.00 305.91 ? 511  VAL A N   1 
ATOM   3962  C CA  . VAL A  1 511  ? 259.302 255.953 169.111 1.00 305.91 ? 511  VAL A CA  1 
ATOM   3963  C C   . VAL A  1 511  ? 258.168 254.942 169.198 1.00 305.91 ? 511  VAL A C   1 
ATOM   3964  O O   . VAL A  1 511  ? 257.004 255.289 168.969 1.00 305.91 ? 511  VAL A O   1 
ATOM   3965  C CB  . VAL A  1 511  ? 259.312 256.866 170.352 1.00 305.91 ? 511  VAL A CB  1 
ATOM   3966  C CG1 . VAL A  1 511  ? 259.355 256.031 171.620 1.00 305.91 ? 511  VAL A CG1 1 
ATOM   3967  C CG2 . VAL A  1 511  ? 260.495 257.821 170.302 1.00 305.91 ? 511  VAL A CG2 1 
ATOM   3968  N N   . VAL A  1 512  ? 258.507 253.697 169.523 1.00 298.86 ? 512  VAL A N   1 
ATOM   3969  C CA  . VAL A  1 512  ? 257.535 252.620 169.658 1.00 298.86 ? 512  VAL A CA  1 
ATOM   3970  C C   . VAL A  1 512  ? 257.589 252.101 171.086 1.00 298.86 ? 512  VAL A C   1 
ATOM   3971  O O   . VAL A  1 512  ? 258.668 251.777 171.594 1.00 298.86 ? 512  VAL A O   1 
ATOM   3972  C CB  . VAL A  1 512  ? 257.804 251.482 168.658 1.00 298.86 ? 512  VAL A CB  1 
ATOM   3973  C CG1 . VAL A  1 512  ? 256.812 250.348 168.869 1.00 298.86 ? 512  VAL A CG1 1 
ATOM   3974  C CG2 . VAL A  1 512  ? 257.731 252.003 167.235 1.00 298.86 ? 512  VAL A CG2 1 
ATOM   3975  N N   . LEU A  1 513  ? 256.428 252.023 171.728 1.00 290.57 ? 513  LEU A N   1 
ATOM   3976  C CA  . LEU A  1 513  ? 256.309 251.518 173.088 1.00 290.57 ? 513  LEU A CA  1 
ATOM   3977  C C   . LEU A  1 513  ? 255.534 250.209 173.073 1.00 290.57 ? 513  LEU A C   1 
ATOM   3978  O O   . LEU A  1 513  ? 254.432 250.141 172.519 1.00 290.57 ? 513  LEU A O   1 
ATOM   3979  C CB  . LEU A  1 513  ? 255.612 252.537 173.992 1.00 290.57 ? 513  LEU A CB  1 
ATOM   3980  C CG  . LEU A  1 513  ? 256.195 253.951 173.974 1.00 290.57 ? 513  LEU A CG  1 
ATOM   3981  C CD1 . LEU A  1 513  ? 255.447 254.860 174.936 1.00 290.57 ? 513  LEU A CD1 1 
ATOM   3982  C CD2 . LEU A  1 513  ? 257.678 253.921 174.304 1.00 290.57 ? 513  LEU A CD2 1 
ATOM   3983  N N   . SER A  1 514  ? 256.112 249.176 173.680 1.00 287.78 ? 514  SER A N   1 
ATOM   3984  C CA  . SER A  1 514  ? 255.485 247.869 173.786 1.00 287.78 ? 514  SER A CA  1 
ATOM   3985  C C   . SER A  1 514  ? 255.412 247.456 175.249 1.00 287.78 ? 514  SER A C   1 
ATOM   3986  O O   . SER A  1 514  ? 256.276 247.812 176.056 1.00 287.78 ? 514  SER A O   1 
ATOM   3987  C CB  . SER A  1 514  ? 256.251 246.813 172.981 1.00 287.78 ? 514  SER A CB  1 
ATOM   3988  O OG  . SER A  1 514  ? 257.626 246.812 173.321 1.00 287.78 ? 514  SER A OG  1 
ATOM   3989  N N   . PHE A  1 515  ? 254.371 246.701 175.585 1.00 285.35 ? 515  PHE A N   1 
ATOM   3990  C CA  . PHE A  1 515  ? 254.086 246.323 176.961 1.00 285.35 ? 515  PHE A CA  1 
ATOM   3991  C C   . PHE A  1 515  ? 254.119 244.808 177.097 1.00 285.35 ? 515  PHE A C   1 
ATOM   3992  O O   . PHE A  1 515  ? 253.597 244.086 176.242 1.00 285.35 ? 515  PHE A O   1 
ATOM   3993  C CB  . PHE A  1 515  ? 252.724 246.866 177.412 1.00 285.35 ? 515  PHE A CB  1 
ATOM   3994  C CG  . PHE A  1 515  ? 252.584 248.358 177.263 1.00 285.35 ? 515  PHE A CG  1 
ATOM   3995  C CD1 . PHE A  1 515  ? 252.343 248.928 176.023 1.00 285.35 ? 515  PHE A CD1 1 
ATOM   3996  C CD2 . PHE A  1 515  ? 252.692 249.189 178.364 1.00 285.35 ? 515  PHE A CD2 1 
ATOM   3997  C CE1 . PHE A  1 515  ? 252.216 250.295 175.885 1.00 285.35 ? 515  PHE A CE1 1 
ATOM   3998  C CE2 . PHE A  1 515  ? 252.562 250.559 178.231 1.00 285.35 ? 515  PHE A CE2 1 
ATOM   3999  C CZ  . PHE A  1 515  ? 252.324 251.111 176.990 1.00 285.35 ? 515  PHE A CZ  1 
ATOM   4000  N N   . GLU A  1 516  ? 254.736 244.333 178.176 1.00 276.28 ? 516  GLU A N   1 
ATOM   4001  C CA  . GLU A  1 516  ? 254.910 242.911 178.432 1.00 276.28 ? 516  GLU A CA  1 
ATOM   4002  C C   . GLU A  1 516  ? 254.127 242.520 179.676 1.00 276.28 ? 516  GLU A C   1 
ATOM   4003  O O   . GLU A  1 516  ? 254.182 243.219 180.694 1.00 276.28 ? 516  GLU A O   1 
ATOM   4004  C CB  . GLU A  1 516  ? 256.390 242.565 178.606 1.00 276.28 ? 516  GLU A CB  1 
ATOM   4005  C CG  . GLU A  1 516  ? 256.690 241.079 178.597 1.00 276.28 ? 516  GLU A CG  1 
ATOM   4006  C CD  . GLU A  1 516  ? 258.036 240.760 179.213 1.00 276.28 ? 516  GLU A CD  1 
ATOM   4007  O OE1 . GLU A  1 516  ? 258.490 241.535 180.080 1.00 276.28 ? 516  GLU A OE1 1 
ATOM   4008  O OE2 . GLU A  1 516  ? 258.644 239.741 178.827 1.00 276.28 ? 516  GLU A OE2 1 
ATOM   4009  N N   . LEU A  1 517  ? 253.401 241.406 179.591 1.00 267.11 ? 517  LEU A N   1 
ATOM   4010  C CA  . LEU A  1 517  ? 252.614 240.872 180.704 1.00 267.11 ? 517  LEU A CA  1 
ATOM   4011  C C   . LEU A  1 517  ? 252.892 239.375 180.793 1.00 267.11 ? 517  LEU A C   1 
ATOM   4012  O O   . LEU A  1 517  ? 252.193 238.567 180.175 1.00 267.11 ? 517  LEU A O   1 
ATOM   4013  C CB  . LEU A  1 517  ? 251.127 241.158 180.517 1.00 267.11 ? 517  LEU A CB  1 
ATOM   4014  C CG  . LEU A  1 517  ? 250.629 242.547 180.915 1.00 267.11 ? 517  LEU A CG  1 
ATOM   4015  C CD1 . LEU A  1 517  ? 249.130 242.663 180.678 1.00 267.11 ? 517  LEU A CD1 1 
ATOM   4016  C CD2 . LEU A  1 517  ? 250.972 242.848 182.366 1.00 267.11 ? 517  LEU A CD2 1 
ATOM   4017  N N   . LEU A  1 518  ? 253.910 239.008 181.562 1.00 262.70 ? 518  LEU A N   1 
ATOM   4018  C CA  . LEU A  1 518  ? 254.264 237.615 181.786 1.00 262.70 ? 518  LEU A CA  1 
ATOM   4019  C C   . LEU A  1 518  ? 253.989 237.231 183.233 1.00 262.70 ? 518  LEU A C   1 
ATOM   4020  O O   . LEU A  1 518  ? 253.701 238.074 184.086 1.00 262.70 ? 518  LEU A O   1 
ATOM   4021  C CB  . LEU A  1 518  ? 255.736 237.362 181.442 1.00 262.70 ? 518  LEU A CB  1 
ATOM   4022  C CG  . LEU A  1 518  ? 256.079 237.133 179.970 1.00 262.70 ? 518  LEU A CG  1 
ATOM   4023  C CD1 . LEU A  1 518  ? 257.569 236.881 179.805 1.00 262.70 ? 518  LEU A CD1 1 
ATOM   4024  C CD2 . LEU A  1 518  ? 255.273 235.976 179.406 1.00 262.70 ? 518  LEU A CD2 1 
ATOM   4025  N N   . HIS A  1 519  ? 254.090 235.931 183.503 1.00 251.19 ? 519  HIS A N   1 
ATOM   4026  C CA  . HIS A  1 519  ? 253.993 235.427 184.867 1.00 251.19 ? 519  HIS A CA  1 
ATOM   4027  C C   . HIS A  1 519  ? 255.276 235.779 185.607 1.00 251.19 ? 519  HIS A C   1 
ATOM   4028  O O   . HIS A  1 519  ? 256.092 234.903 185.912 1.00 251.19 ? 519  HIS A O   1 
ATOM   4029  C CB  . HIS A  1 519  ? 253.747 233.916 184.865 1.00 251.19 ? 519  HIS A CB  1 
ATOM   4030  C CG  . HIS A  1 519  ? 253.376 233.356 186.203 1.00 251.19 ? 519  HIS A CG  1 
ATOM   4031  N ND1 . HIS A  1 519  ? 253.297 234.131 187.341 1.00 251.19 ? 519  HIS A ND1 1 
ATOM   4032  C CD2 . HIS A  1 519  ? 253.062 232.096 186.584 1.00 251.19 ? 519  HIS A CD2 1 
ATOM   4033  C CE1 . HIS A  1 519  ? 252.951 233.371 188.365 1.00 251.19 ? 519  HIS A CE1 1 
ATOM   4034  N NE2 . HIS A  1 519  ? 252.802 232.132 187.932 1.00 251.19 ? 519  HIS A NE2 1 
ATOM   4035  N N   . ALA A  1 520  ? 255.456 237.064 185.893 1.00 240.92 ? 520  ALA A N   1 
ATOM   4036  C CA  . ALA A  1 520  ? 256.707 237.593 186.415 1.00 240.92 ? 520  ALA A CA  1 
ATOM   4037  C C   . ALA A  1 520  ? 256.396 238.864 187.194 1.00 240.92 ? 520  ALA A C   1 
ATOM   4038  O O   . ALA A  1 520  ? 255.336 239.469 186.995 1.00 240.92 ? 520  ALA A O   1 
ATOM   4039  C CB  . ALA A  1 520  ? 257.703 237.876 185.278 1.00 240.92 ? 520  ALA A CB  1 
ATOM   4040  N N   . PRO A  1 521  ? 257.285 239.284 188.098 1.00 223.65 ? 521  PRO A N   1 
ATOM   4041  C CA  . PRO A  1 521  ? 257.007 240.487 188.891 1.00 223.65 ? 521  PRO A CA  1 
ATOM   4042  C C   . PRO A  1 521  ? 256.845 241.718 188.012 1.00 223.65 ? 521  PRO A C   1 
ATOM   4043  O O   . PRO A  1 521  ? 257.554 241.894 187.020 1.00 223.65 ? 521  PRO A O   1 
ATOM   4044  C CB  . PRO A  1 521  ? 258.236 240.605 189.800 1.00 223.65 ? 521  PRO A CB  1 
ATOM   4045  C CG  . PRO A  1 521  ? 259.297 239.816 189.112 1.00 223.65 ? 521  PRO A CG  1 
ATOM   4046  C CD  . PRO A  1 521  ? 258.574 238.678 188.469 1.00 223.65 ? 521  PRO A CD  1 
ATOM   4047  N N   . ALA A  1 522  ? 255.902 242.575 188.395 1.00 247.61 ? 522  ALA A N   1 
ATOM   4048  C CA  . ALA A  1 522  ? 255.626 243.791 187.643 1.00 247.61 ? 522  ALA A CA  1 
ATOM   4049  C C   . ALA A  1 522  ? 256.642 244.868 188.001 1.00 247.61 ? 522  ALA A C   1 
ATOM   4050  O O   . ALA A  1 522  ? 256.891 245.132 189.180 1.00 247.61 ? 522  ALA A O   1 
ATOM   4051  C CB  . ALA A  1 522  ? 254.208 244.283 187.924 1.00 247.61 ? 522  ALA A CB  1 
ATOM   4052  N N   . THR A  1 523  ? 257.226 245.489 186.977 1.00 259.52 ? 523  THR A N   1 
ATOM   4053  C CA  . THR A  1 523  ? 258.243 246.512 187.165 1.00 259.52 ? 523  THR A CA  1 
ATOM   4054  C C   . THR A  1 523  ? 257.798 247.900 186.732 1.00 259.52 ? 523  THR A C   1 
ATOM   4055  O O   . THR A  1 523  ? 258.463 248.881 187.083 1.00 259.52 ? 523  THR A O   1 
ATOM   4056  C CB  . THR A  1 523  ? 259.519 246.137 186.397 1.00 259.52 ? 523  THR A CB  1 
ATOM   4057  O OG1 . THR A  1 523  ? 259.306 246.332 184.993 1.00 259.52 ? 523  THR A OG1 1 
ATOM   4058  C CG2 . THR A  1 523  ? 259.885 244.684 186.650 1.00 259.52 ? 523  THR A CG2 1 
ATOM   4059  N N   . VAL A  1 524  ? 256.703 248.013 185.986 1.00 259.75 ? 524  VAL A N   1 
ATOM   4060  C CA  . VAL A  1 524  ? 256.212 249.287 185.476 1.00 259.75 ? 524  VAL A CA  1 
ATOM   4061  C C   . VAL A  1 524  ? 254.853 249.559 186.104 1.00 259.75 ? 524  VAL A C   1 
ATOM   4062  O O   . VAL A  1 524  ? 253.951 248.717 186.030 1.00 259.75 ? 524  VAL A O   1 
ATOM   4063  C CB  . VAL A  1 524  ? 256.117 249.281 183.940 1.00 259.75 ? 524  VAL A CB  1 
ATOM   4064  C CG1 . VAL A  1 524  ? 255.612 250.621 183.433 1.00 259.75 ? 524  VAL A CG1 1 
ATOM   4065  C CG2 . VAL A  1 524  ? 257.468 248.942 183.327 1.00 259.75 ? 524  VAL A CG2 1 
ATOM   4066  N N   . CYS A  1 525  ? 254.708 250.732 186.717 1.00 251.93 ? 525  CYS A N   1 
ATOM   4067  C CA  . CYS A  1 525  ? 253.491 251.085 187.431 1.00 251.93 ? 525  CYS A CA  1 
ATOM   4068  C C   . CYS A  1 525  ? 253.113 252.525 187.113 1.00 251.93 ? 525  CYS A C   1 
ATOM   4069  O O   . CYS A  1 525  ? 253.917 253.302 186.592 1.00 251.93 ? 525  CYS A O   1 
ATOM   4070  C CB  . CYS A  1 525  ? 253.655 250.893 188.944 1.00 251.93 ? 525  CYS A CB  1 
ATOM   4071  S SG  . CYS A  1 525  ? 254.182 249.233 189.433 1.00 251.93 ? 525  CYS A SG  1 
ATOM   4072  N N   . GLY A  1 526  ? 251.870 252.876 187.445 1.00 230.98 ? 526  GLY A N   1 
ATOM   4073  C CA  . GLY A  1 526  ? 251.348 254.190 187.153 1.00 230.98 ? 526  GLY A CA  1 
ATOM   4074  C C   . GLY A  1 526  ? 251.901 255.249 188.080 1.00 230.98 ? 526  GLY A C   1 
ATOM   4075  O O   . GLY A  1 526  ? 252.717 254.988 188.974 1.00 230.98 ? 526  GLY A O   1 
ATOM   4076  N N   . PRO A  1 527  ? 251.444 256.485 187.874 1.00 210.32 ? 527  PRO A N   1 
ATOM   4077  C CA  . PRO A  1 527  ? 251.996 257.614 188.633 1.00 210.32 ? 527  PRO A CA  1 
ATOM   4078  C C   . PRO A  1 527  ? 251.452 257.709 190.048 1.00 210.32 ? 527  PRO A C   1 
ATOM   4079  O O   . PRO A  1 527  ? 250.710 256.834 190.505 1.00 210.32 ? 527  PRO A O   1 
ATOM   4080  C CB  . PRO A  1 527  ? 251.580 258.827 187.796 1.00 210.32 ? 527  PRO A CB  1 
ATOM   4081  C CG  . PRO A  1 527  ? 250.304 258.405 187.164 1.00 210.32 ? 527  PRO A CG  1 
ATOM   4082  C CD  . PRO A  1 527  ? 250.398 256.915 186.930 1.00 210.32 ? 527  PRO A CD  1 
ATOM   4083  N N   . LYS A  1 528  ? 251.826 258.777 190.745 1.00 192.36 ? 528  LYS A N   1 
ATOM   4084  C CA  . LYS A  1 528  ? 251.433 258.955 192.134 1.00 192.36 ? 528  LYS A CA  1 
ATOM   4085  C C   . LYS A  1 528  ? 249.940 259.237 192.257 1.00 192.36 ? 528  LYS A C   1 
ATOM   4086  O O   . LYS A  1 528  ? 249.335 259.910 191.418 1.00 192.36 ? 528  LYS A O   1 
ATOM   4087  C CB  . LYS A  1 528  ? 252.227 260.098 192.767 1.00 192.36 ? 528  LYS A CB  1 
ATOM   4088  C CG  . LYS A  1 528  ? 253.730 260.002 192.564 1.00 192.36 ? 528  LYS A CG  1 
ATOM   4089  C CD  . LYS A  1 528  ? 254.456 261.117 193.299 1.00 192.36 ? 528  LYS A CD  1 
ATOM   4090  C CE  . LYS A  1 528  ? 254.058 262.481 192.759 1.00 192.36 ? 528  LYS A CE  1 
ATOM   4091  N NZ  . LYS A  1 528  ? 254.736 263.588 193.488 1.00 192.36 ? 528  LYS A NZ  1 
ATOM   4092  N N   . LYS A  1 529  ? 249.346 258.703 193.321 1.00 176.98 ? 529  LYS A N   1 
ATOM   4093  C CA  . LYS A  1 529  ? 247.977 259.008 193.709 1.00 176.98 ? 529  LYS A CA  1 
ATOM   4094  C C   . LYS A  1 529  ? 247.964 259.290 195.202 1.00 176.98 ? 529  LYS A C   1 
ATOM   4095  O O   . LYS A  1 529  ? 248.415 258.458 195.995 1.00 176.98 ? 529  LYS A O   1 
ATOM   4096  C CB  . LYS A  1 529  ? 247.026 257.852 193.381 1.00 176.98 ? 529  LYS A CB  1 
ATOM   4097  C CG  . LYS A  1 529  ? 247.168 257.302 191.974 1.00 176.98 ? 529  LYS A CG  1 
ATOM   4098  C CD  . LYS A  1 529  ? 246.864 255.816 191.938 1.00 176.98 ? 529  LYS A CD  1 
ATOM   4099  C CE  . LYS A  1 529  ? 247.919 255.023 192.689 1.00 176.98 ? 529  LYS A CE  1 
ATOM   4100  N NZ  . LYS A  1 529  ? 249.294 255.499 192.377 1.00 176.98 ? 529  LYS A NZ  1 
ATOM   4101  N N   . SER A  1 530  ? 247.452 260.456 195.586 1.00 160.17 ? 530  SER A N   1 
ATOM   4102  C CA  . SER A  1 530  ? 247.466 260.840 196.988 1.00 160.17 ? 530  SER A CA  1 
ATOM   4103  C C   . SER A  1 530  ? 246.334 261.814 197.271 1.00 160.17 ? 530  SER A C   1 
ATOM   4104  O O   . SER A  1 530  ? 245.933 262.597 196.406 1.00 160.17 ? 530  SER A O   1 
ATOM   4105  C CB  . SER A  1 530  ? 248.808 261.467 197.383 1.00 160.17 ? 530  SER A CB  1 
ATOM   4106  O OG  . SER A  1 530  ? 248.839 261.775 198.766 1.00 160.17 ? 530  SER A OG  1 
ATOM   4107  N N   . THR A  1 531  ? 245.828 261.752 198.499 1.00 143.53 ? 531  THR A N   1 
ATOM   4108  C CA  . THR A  1 531  ? 244.837 262.686 199.006 1.00 143.53 ? 531  THR A CA  1 
ATOM   4109  C C   . THR A  1 531  ? 245.313 263.202 200.354 1.00 143.53 ? 531  THR A C   1 
ATOM   4110  O O   . THR A  1 531  ? 246.051 262.517 201.066 1.00 143.53 ? 531  THR A O   1 
ATOM   4111  C CB  . THR A  1 531  ? 243.455 262.034 199.151 1.00 143.53 ? 531  THR A CB  1 
ATOM   4112  O OG1 . THR A  1 531  ? 243.562 260.860 199.965 1.00 143.53 ? 531  THR A OG1 1 
ATOM   4113  C CG2 . THR A  1 531  ? 242.901 261.649 197.788 1.00 143.53 ? 531  THR A CG2 1 
ATOM   4114  N N   . ASN A  1 532  ? 244.898 264.420 200.692 1.00 135.11 ? 532  ASN A N   1 
ATOM   4115  C CA  . ASN A  1 532  ? 245.361 265.046 201.924 1.00 135.11 ? 532  ASN A CA  1 
ATOM   4116  C C   . ASN A  1 532  ? 244.991 264.194 203.130 1.00 135.11 ? 532  ASN A C   1 
ATOM   4117  O O   . ASN A  1 532  ? 243.857 263.723 203.251 1.00 135.11 ? 532  ASN A O   1 
ATOM   4118  C CB  . ASN A  1 532  ? 244.768 266.447 202.061 1.00 135.11 ? 532  ASN A CB  1 
ATOM   4119  C CG  . ASN A  1 532  ? 245.603 267.345 202.951 1.00 135.11 ? 532  ASN A CG  1 
ATOM   4120  O OD1 . ASN A  1 532  ? 246.813 267.157 203.082 1.00 135.11 ? 532  ASN A OD1 1 
ATOM   4121  N ND2 . ASN A  1 532  ? 244.961 268.329 203.569 1.00 135.11 ? 532  ASN A ND2 1 
ATOM   4122  N N   . LEU A  1 533  ? 245.960 263.989 204.018 1.00 129.73 ? 533  LEU A N   1 
ATOM   4123  C CA  . LEU A  1 533  ? 245.744 263.156 205.192 1.00 129.73 ? 533  LEU A CA  1 
ATOM   4124  C C   . LEU A  1 533  ? 244.789 263.837 206.166 1.00 129.73 ? 533  LEU A C   1 
ATOM   4125  O O   . LEU A  1 533  ? 244.866 265.047 206.395 1.00 129.73 ? 533  LEU A O   1 
ATOM   4126  C CB  . LEU A  1 533  ? 247.078 262.858 205.877 1.00 129.73 ? 533  LEU A CB  1 
ATOM   4127  C CG  . LEU A  1 533  ? 247.087 261.850 207.026 1.00 129.73 ? 533  LEU A CG  1 
ATOM   4128  C CD1 . LEU A  1 533  ? 246.727 260.459 206.533 1.00 129.73 ? 533  LEU A CD1 1 
ATOM   4129  C CD2 . LEU A  1 533  ? 248.447 261.840 207.705 1.00 129.73 ? 533  LEU A CD2 1 
ATOM   4130  N N   . VAL A  1 534  ? 243.886 263.048 206.742 1.00 123.44 ? 534  VAL A N   1 
ATOM   4131  C CA  . VAL A  1 534  ? 242.890 263.538 207.687 1.00 123.44 ? 534  VAL A CA  1 
ATOM   4132  C C   . VAL A  1 534  ? 243.005 262.723 208.966 1.00 123.44 ? 534  VAL A C   1 
ATOM   4133  O O   . VAL A  1 534  ? 243.206 261.505 208.921 1.00 123.44 ? 534  VAL A O   1 
ATOM   4134  C CB  . VAL A  1 534  ? 241.464 263.454 207.102 1.00 123.44 ? 534  VAL A CB  1 
ATOM   4135  C CG1 . VAL A  1 534  ? 241.218 262.088 206.501 1.00 123.44 ? 534  VAL A CG1 1 
ATOM   4136  C CG2 . VAL A  1 534  ? 240.423 263.770 208.163 1.00 123.44 ? 534  VAL A CG2 1 
ATOM   4137  N N   . LYS A  1 535  ? 242.895 263.397 210.109 1.00 116.46 ? 535  LYS A N   1 
ATOM   4138  C CA  . LYS A  1 535  ? 243.064 262.755 211.401 1.00 116.46 ? 535  LYS A CA  1 
ATOM   4139  C C   . LYS A  1 535  ? 241.885 263.073 212.312 1.00 116.46 ? 535  LYS A C   1 
ATOM   4140  O O   . LYS A  1 535  ? 241.254 264.127 212.196 1.00 116.46 ? 535  LYS A O   1 
ATOM   4141  C CB  . LYS A  1 535  ? 244.376 263.189 212.065 1.00 116.46 ? 535  LYS A CB  1 
ATOM   4142  C CG  . LYS A  1 535  ? 245.615 262.797 211.278 1.00 116.46 ? 535  LYS A CG  1 
ATOM   4143  C CD  . LYS A  1 535  ? 246.886 263.301 211.938 1.00 116.46 ? 535  LYS A CD  1 
ATOM   4144  C CE  . LYS A  1 535  ? 247.027 264.808 211.796 1.00 116.46 ? 535  LYS A CE  1 
ATOM   4145  N NZ  . LYS A  1 535  ? 248.369 265.284 212.236 1.00 116.46 ? 535  LYS A NZ  1 
ATOM   4146  N N   . ASN A  1 536  ? 241.600 262.135 213.220 1.00 111.99 ? 536  ASN A N   1 
ATOM   4147  C CA  . ASN A  1 536  ? 240.558 262.266 214.240 1.00 111.99 ? 536  ASN A CA  1 
ATOM   4148  C C   . ASN A  1 536  ? 239.158 262.362 213.643 1.00 111.99 ? 536  ASN A C   1 
ATOM   4149  O O   . ASN A  1 536  ? 238.265 262.969 214.237 1.00 111.99 ? 536  ASN A O   1 
ATOM   4150  C CB  . ASN A  1 536  ? 240.821 263.459 215.164 1.00 111.99 ? 536  ASN A CB  1 
ATOM   4151  C CG  . ASN A  1 536  ? 242.296 263.715 215.375 1.00 111.99 ? 536  ASN A CG  1 
ATOM   4152  O OD1 . ASN A  1 536  ? 243.013 262.874 215.918 1.00 111.99 ? 536  ASN A OD1 1 
ATOM   4153  N ND2 . ASN A  1 536  ? 242.761 264.879 214.941 1.00 111.99 ? 536  ASN A ND2 1 
ATOM   4154  N N   . LYS A  1 537  ? 238.947 261.766 212.473 1.00 115.52 ? 537  LYS A N   1 
ATOM   4155  C CA  . LYS A  1 537  ? 237.615 261.634 211.898 1.00 115.52 ? 537  LYS A CA  1 
ATOM   4156  C C   . LYS A  1 537  ? 237.500 260.252 211.279 1.00 115.52 ? 537  LYS A C   1 
ATOM   4157  O O   . LYS A  1 537  ? 238.454 259.771 210.664 1.00 115.52 ? 537  LYS A O   1 
ATOM   4158  C CB  . LYS A  1 537  ? 237.345 262.719 210.848 1.00 115.52 ? 537  LYS A CB  1 
ATOM   4159  C CG  . LYS A  1 537  ? 237.069 264.094 211.438 1.00 115.52 ? 537  LYS A CG  1 
ATOM   4160  C CD  . LYS A  1 537  ? 236.363 265.005 210.445 1.00 115.52 ? 537  LYS A CD  1 
ATOM   4161  C CE  . LYS A  1 537  ? 237.122 265.092 209.133 1.00 115.52 ? 537  LYS A CE  1 
ATOM   4162  N NZ  . LYS A  1 537  ? 236.454 266.003 208.164 1.00 115.52 ? 537  LYS A NZ  1 
ATOM   4163  N N   . CYS A  1 538  ? 236.347 259.610 211.455 1.00 118.08 ? 538  CYS A N   1 
ATOM   4164  C CA  . CYS A  1 538  ? 236.140 258.272 210.916 1.00 118.08 ? 538  CYS A CA  1 
ATOM   4165  C C   . CYS A  1 538  ? 236.162 258.301 209.395 1.00 118.08 ? 538  CYS A C   1 
ATOM   4166  O O   . CYS A  1 538  ? 235.269 258.883 208.772 1.00 118.08 ? 538  CYS A O   1 
ATOM   4167  C CB  . CYS A  1 538  ? 234.818 257.690 211.417 1.00 118.08 ? 538  CYS A CB  1 
ATOM   4168  S SG  . CYS A  1 538  ? 234.362 256.112 210.669 1.00 118.08 ? 538  CYS A SG  1 
ATOM   4169  N N   . VAL A  1 539  ? 237.180 257.689 208.784 1.00 117.68 ? 539  VAL A N   1 
ATOM   4170  C CA  . VAL A  1 539  ? 237.342 257.699 207.336 1.00 117.68 ? 539  VAL A CA  1 
ATOM   4171  C C   . VAL A  1 539  ? 237.653 256.298 206.834 1.00 117.68 ? 539  VAL A C   1 
ATOM   4172  O O   . VAL A  1 539  ? 238.063 255.413 207.588 1.00 117.68 ? 539  VAL A O   1 
ATOM   4173  C CB  . VAL A  1 539  ? 238.459 258.658 206.864 1.00 117.68 ? 539  VAL A CB  1 
ATOM   4174  C CG1 . VAL A  1 539  ? 238.403 259.973 207.607 1.00 117.68 ? 539  VAL A CG1 1 
ATOM   4175  C CG2 . VAL A  1 539  ? 239.817 258.006 207.036 1.00 117.68 ? 539  VAL A CG2 1 
ATOM   4176  N N   . ASN A  1 540  ? 237.440 256.106 205.537 1.00 118.88 ? 540  ASN A N   1 
ATOM   4177  C CA  . ASN A  1 540  ? 238.018 254.977 204.828 1.00 118.88 ? 540  ASN A CA  1 
ATOM   4178  C C   . ASN A  1 540  ? 239.474 255.287 204.510 1.00 118.88 ? 540  ASN A C   1 
ATOM   4179  O O   . ASN A  1 540  ? 239.818 256.423 204.175 1.00 118.88 ? 540  ASN A O   1 
ATOM   4180  C CB  . ASN A  1 540  ? 237.247 254.698 203.539 1.00 118.88 ? 540  ASN A CB  1 
ATOM   4181  C CG  . ASN A  1 540  ? 236.134 253.695 203.732 1.00 118.88 ? 540  ASN A CG  1 
ATOM   4182  O OD1 . ASN A  1 540  ? 236.157 252.901 204.669 1.00 118.88 ? 540  ASN A OD1 1 
ATOM   4183  N ND2 . ASN A  1 540  ? 235.149 253.724 202.842 1.00 118.88 ? 540  ASN A ND2 1 
ATOM   4184  N N   . PHE A  1 541  ? 240.334 254.277 204.619 1.00 116.34 ? 541  PHE A N   1 
ATOM   4185  C CA  . PHE A  1 541  ? 241.761 254.482 204.422 1.00 116.34 ? 541  PHE A CA  1 
ATOM   4186  C C   . PHE A  1 541  ? 242.330 253.383 203.537 1.00 116.34 ? 541  PHE A C   1 
ATOM   4187  O O   . PHE A  1 541  ? 241.767 252.293 203.421 1.00 116.34 ? 541  PHE A O   1 
ATOM   4188  C CB  . PHE A  1 541  ? 242.517 254.537 205.761 1.00 116.34 ? 541  PHE A CB  1 
ATOM   4189  C CG  . PHE A  1 541  ? 242.321 253.325 206.626 1.00 116.34 ? 541  PHE A CG  1 
ATOM   4190  C CD1 . PHE A  1 541  ? 243.040 252.167 206.398 1.00 116.34 ? 541  PHE A CD1 1 
ATOM   4191  C CD2 . PHE A  1 541  ? 241.424 253.348 207.673 1.00 116.34 ? 541  PHE A CD2 1 
ATOM   4192  C CE1 . PHE A  1 541  ? 242.861 251.057 207.192 1.00 116.34 ? 541  PHE A CE1 1 
ATOM   4193  C CE2 . PHE A  1 541  ? 241.242 252.240 208.470 1.00 116.34 ? 541  PHE A CE2 1 
ATOM   4194  C CZ  . PHE A  1 541  ? 241.962 251.094 208.230 1.00 116.34 ? 541  PHE A CZ  1 
ATOM   4195  N N   . ASN A  1 542  ? 243.463 253.692 202.912 1.00 119.30 ? 542  ASN A N   1 
ATOM   4196  C CA  . ASN A  1 542  ? 244.195 252.728 202.099 1.00 119.30 ? 542  ASN A CA  1 
ATOM   4197  C C   . ASN A  1 542  ? 245.694 252.860 202.350 1.00 119.30 ? 542  ASN A C   1 
ATOM   4198  O O   . ASN A  1 542  ? 246.122 253.575 203.256 1.00 119.30 ? 542  ASN A O   1 
ATOM   4199  C CB  . ASN A  1 542  ? 243.883 252.927 200.615 1.00 119.30 ? 542  ASN A CB  1 
ATOM   4200  C CG  . ASN A  1 542  ? 244.352 251.768 199.756 1.00 119.30 ? 542  ASN A CG  1 
ATOM   4201  O OD1 . ASN A  1 542  ? 245.320 251.084 200.083 1.00 119.30 ? 542  ASN A OD1 1 
ATOM   4202  N ND2 . ASN A  1 542  ? 243.662 251.544 198.644 1.00 119.30 ? 542  ASN A ND2 1 
ATOM   4203  N N   . ASN A  1 544  ? 248.597 252.035 201.188 1.00 123.05 ? 544  ASN A N   1 
ATOM   4204  C CA  . ASN A  1 544  ? 249.735 251.148 200.990 1.00 123.05 ? 544  ASN A CA  1 
ATOM   4205  C C   . ASN A  1 544  ? 249.196 249.773 200.605 1.00 123.05 ? 544  ASN A C   1 
ATOM   4206  O O   . ASN A  1 544  ? 249.762 248.738 200.948 1.00 123.05 ? 544  ASN A O   1 
ATOM   4207  C CB  . ASN A  1 544  ? 250.598 251.094 202.258 1.00 123.05 ? 544  ASN A CB  1 
ATOM   4208  C CG  . ASN A  1 544  ? 251.847 250.237 202.100 1.00 123.05 ? 544  ASN A CG  1 
ATOM   4209  O OD1 . ASN A  1 544  ? 252.202 249.823 200.997 1.00 123.05 ? 544  ASN A OD1 1 
ATOM   4210  N ND2 . ASN A  1 544  ? 252.518 249.969 203.215 1.00 123.05 ? 544  ASN A ND2 1 
ATOM   4211  N N   . GLY A  1 545  ? 248.083 249.768 199.884 1.00 124.03 ? 545  GLY A N   1 
ATOM   4212  C CA  . GLY A  1 545  ? 247.424 248.538 199.483 1.00 124.03 ? 545  GLY A CA  1 
ATOM   4213  C C   . GLY A  1 545  ? 246.495 247.965 200.533 1.00 124.03 ? 545  GLY A C   1 
ATOM   4214  O O   . GLY A  1 545  ? 245.389 247.529 200.209 1.00 124.03 ? 545  GLY A O   1 
ATOM   4215  N N   . LEU A  1 546  ? 246.930 247.945 201.791 1.00 121.49 ? 546  LEU A N   1 
ATOM   4216  C CA  . LEU A  1 546  ? 246.047 247.537 202.873 1.00 121.49 ? 546  LEU A CA  1 
ATOM   4217  C C   . LEU A  1 546  ? 244.962 248.588 203.074 1.00 121.49 ? 546  LEU A C   1 
ATOM   4218  O O   . LEU A  1 546  ? 245.217 249.792 202.983 1.00 121.49 ? 546  LEU A O   1 
ATOM   4219  C CB  . LEU A  1 546  ? 246.841 247.317 204.164 1.00 121.49 ? 546  LEU A CB  1 
ATOM   4220  C CG  . LEU A  1 546  ? 247.129 248.483 205.113 1.00 121.49 ? 546  LEU A CG  1 
ATOM   4221  C CD1 . LEU A  1 546  ? 247.724 247.967 206.413 1.00 121.49 ? 546  LEU A CD1 1 
ATOM   4222  C CD2 . LEU A  1 546  ? 248.057 249.497 204.471 1.00 121.49 ? 546  LEU A CD2 1 
ATOM   4223  N N   . THR A  1 547  ? 243.738 248.129 203.322 1.00 120.50 ? 547  THR A N   1 
ATOM   4224  C CA  . THR A  1 547  ? 242.594 249.025 203.382 1.00 120.50 ? 547  THR A CA  1 
ATOM   4225  C C   . THR A  1 547  ? 241.653 248.602 204.499 1.00 120.50 ? 547  THR A C   1 
ATOM   4226  O O   . THR A  1 547  ? 241.619 247.440 204.912 1.00 120.50 ? 547  THR A O   1 
ATOM   4227  C CB  . THR A  1 547  ? 241.832 249.060 202.052 1.00 120.50 ? 547  THR A CB  1 
ATOM   4228  O OG1 . THR A  1 547  ? 240.639 249.839 202.205 1.00 120.50 ? 547  THR A OG1 1 
ATOM   4229  C CG2 . THR A  1 547  ? 241.460 247.653 201.617 1.00 120.50 ? 547  THR A CG2 1 
ATOM   4230  N N   . GLY A  1 548  ? 240.881 249.570 204.974 1.00 117.33 ? 548  GLY A N   1 
ATOM   4231  C CA  . GLY A  1 548  ? 239.915 249.316 206.023 1.00 117.33 ? 548  GLY A CA  1 
ATOM   4232  C C   . GLY A  1 548  ? 239.220 250.600 206.416 1.00 117.33 ? 548  GLY A C   1 
ATOM   4233  O O   . GLY A  1 548  ? 239.401 251.644 205.787 1.00 117.33 ? 548  GLY A O   1 
ATOM   4234  N N   . THR A  1 549  ? 238.417 250.509 207.473 1.00 112.59 ? 549  THR A N   1 
ATOM   4235  C CA  . THR A  1 549  ? 237.680 251.650 207.996 1.00 112.59 ? 549  THR A CA  1 
ATOM   4236  C C   . THR A  1 549  ? 238.107 251.912 209.431 1.00 112.59 ? 549  THR A C   1 
ATOM   4237  O O   . THR A  1 549  ? 238.356 250.975 210.194 1.00 112.59 ? 549  THR A O   1 
ATOM   4238  C CB  . THR A  1 549  ? 236.166 251.415 207.943 1.00 112.59 ? 549  THR A CB  1 
ATOM   4239  O OG1 . THR A  1 549  ? 235.740 250.775 209.152 1.00 112.59 ? 549  THR A OG1 1 
ATOM   4240  C CG2 . THR A  1 549  ? 235.802 250.532 206.759 1.00 112.59 ? 549  THR A CG2 1 
ATOM   4241  N N   . GLY A  1 550  ? 238.194 253.186 209.793 1.00 105.83 ? 550  GLY A N   1 
ATOM   4242  C CA  . GLY A  1 550  ? 238.592 253.555 211.135 1.00 105.83 ? 550  GLY A CA  1 
ATOM   4243  C C   . GLY A  1 550  ? 238.769 255.055 211.237 1.00 105.83 ? 550  GLY A C   1 
ATOM   4244  O O   . GLY A  1 550  ? 238.430 255.800 210.317 1.00 105.83 ? 550  GLY A O   1 
ATOM   4245  N N   . VAL A  1 551  ? 239.301 255.485 212.376 1.00 103.69 ? 551  VAL A N   1 
ATOM   4246  C CA  . VAL A  1 551  ? 239.584 256.894 212.615 1.00 103.69 ? 551  VAL A CA  1 
ATOM   4247  C C   . VAL A  1 551  ? 241.073 257.032 212.911 1.00 103.69 ? 551  VAL A C   1 
ATOM   4248  O O   . VAL A  1 551  ? 241.556 256.596 213.963 1.00 103.69 ? 551  VAL A O   1 
ATOM   4249  C CB  . VAL A  1 551  ? 238.717 257.479 213.740 1.00 103.69 ? 551  VAL A CB  1 
ATOM   4250  C CG1 . VAL A  1 551  ? 238.723 256.592 214.966 1.00 103.69 ? 551  VAL A CG1 1 
ATOM   4251  C CG2 . VAL A  1 551  ? 239.165 258.885 214.084 1.00 103.69 ? 551  VAL A CG2 1 
ATOM   4252  N N   . LEU A  1 552  ? 241.800 257.627 211.972 1.00 104.67 ? 552  LEU A N   1 
ATOM   4253  C CA  . LEU A  1 552  ? 243.237 257.834 212.105 1.00 104.67 ? 552  LEU A CA  1 
ATOM   4254  C C   . LEU A  1 552  ? 243.500 258.851 213.205 1.00 104.67 ? 552  LEU A C   1 
ATOM   4255  O O   . LEU A  1 552  ? 243.212 260.039 213.039 1.00 104.67 ? 552  LEU A O   1 
ATOM   4256  C CB  . LEU A  1 552  ? 243.814 258.316 210.779 1.00 104.67 ? 552  LEU A CB  1 
ATOM   4257  C CG  . LEU A  1 552  ? 244.115 257.281 209.698 1.00 104.67 ? 552  LEU A CG  1 
ATOM   4258  C CD1 . LEU A  1 552  ? 244.893 256.138 210.293 1.00 104.67 ? 552  LEU A CD1 1 
ATOM   4259  C CD2 . LEU A  1 552  ? 242.849 256.778 209.030 1.00 104.67 ? 552  LEU A CD2 1 
ATOM   4260  N N   . THR A  1 553  ? 244.047 258.400 214.329 1.00 109.44 ? 553  THR A N   1 
ATOM   4261  C CA  . THR A  1 553  ? 244.387 259.285 215.432 1.00 109.44 ? 553  THR A CA  1 
ATOM   4262  C C   . THR A  1 553  ? 245.891 259.263 215.661 1.00 109.44 ? 553  THR A C   1 
ATOM   4263  O O   . THR A  1 553  ? 246.533 258.217 215.528 1.00 109.44 ? 553  THR A O   1 
ATOM   4264  C CB  . THR A  1 553  ? 243.643 258.894 216.715 1.00 109.44 ? 553  THR A CB  1 
ATOM   4265  O OG1 . THR A  1 553  ? 244.031 259.770 217.780 1.00 109.44 ? 553  THR A OG1 1 
ATOM   4266  C CG2 . THR A  1 553  ? 243.944 257.463 217.105 1.00 109.44 ? 553  THR A CG2 1 
ATOM   4267  N N   . GLU A  1 554  ? 246.448 260.429 215.986 1.00 118.41 ? 554  GLU A N   1 
ATOM   4268  C CA  . GLU A  1 554  ? 247.886 260.545 216.187 1.00 118.41 ? 554  GLU A CA  1 
ATOM   4269  C C   . GLU A  1 554  ? 248.342 259.609 217.297 1.00 118.41 ? 554  GLU A C   1 
ATOM   4270  O O   . GLU A  1 554  ? 247.653 259.430 218.304 1.00 118.41 ? 554  GLU A O   1 
ATOM   4271  C CB  . GLU A  1 554  ? 248.263 261.988 216.521 1.00 118.41 ? 554  GLU A CB  1 
ATOM   4272  C CG  . GLU A  1 554  ? 249.751 262.272 216.430 1.00 118.41 ? 554  GLU A CG  1 
ATOM   4273  C CD  . GLU A  1 554  ? 250.057 263.753 216.337 1.00 118.41 ? 554  GLU A CD  1 
ATOM   4274  O OE1 . GLU A  1 554  ? 249.427 264.442 215.508 1.00 118.41 ? 554  GLU A OE1 1 
ATOM   4275  O OE2 . GLU A  1 554  ? 250.929 264.229 217.094 1.00 118.41 ? 554  GLU A OE2 1 
ATOM   4276  N N   . SER A  1 555  ? 249.513 259.006 217.104 1.00 119.01 ? 555  SER A N   1 
ATOM   4277  C CA  . SER A  1 555  ? 249.955 257.895 217.932 1.00 119.01 ? 555  SER A CA  1 
ATOM   4278  C C   . SER A  1 555  ? 251.407 258.085 218.339 1.00 119.01 ? 555  SER A C   1 
ATOM   4279  O O   . SER A  1 555  ? 252.097 258.993 217.871 1.00 119.01 ? 555  SER A O   1 
ATOM   4280  C CB  . SER A  1 555  ? 249.801 256.565 217.192 1.00 119.01 ? 555  SER A CB  1 
ATOM   4281  O OG  . SER A  1 555  ? 250.760 256.446 216.160 1.00 119.01 ? 555  SER A OG  1 
ATOM   4282  N N   . ASN A  1 556  ? 251.867 257.201 219.224 1.00 120.18 ? 556  ASN A N   1 
ATOM   4283  C CA  . ASN A  1 556  ? 253.281 257.144 219.585 1.00 120.18 ? 556  ASN A CA  1 
ATOM   4284  C C   . ASN A  1 556  ? 253.617 255.714 219.985 1.00 120.18 ? 556  ASN A C   1 
ATOM   4285  O O   . ASN A  1 556  ? 253.266 255.265 221.079 1.00 120.18 ? 556  ASN A O   1 
ATOM   4286  C CB  . ASN A  1 556  ? 253.617 258.136 220.700 1.00 120.18 ? 556  ASN A CB  1 
ATOM   4287  C CG  . ASN A  1 556  ? 252.829 257.889 221.970 1.00 120.18 ? 556  ASN A CG  1 
ATOM   4288  O OD1 . ASN A  1 556  ? 251.621 257.664 221.933 1.00 120.18 ? 556  ASN A OD1 1 
ATOM   4289  N ND2 . ASN A  1 556  ? 253.515 257.926 223.106 1.00 120.18 ? 556  ASN A ND2 1 
ATOM   4290  N N   . LYS A  1 557  ? 254.270 254.992 219.078 1.00 114.61 ? 557  LYS A N   1 
ATOM   4291  C CA  . LYS A  1 557  ? 254.861 253.695 219.396 1.00 114.61 ? 557  LYS A CA  1 
ATOM   4292  C C   . LYS A  1 557  ? 255.981 253.475 218.390 1.00 114.61 ? 557  LYS A C   1 
ATOM   4293  O O   . LYS A  1 557  ? 255.713 253.247 217.207 1.00 114.61 ? 557  LYS A O   1 
ATOM   4294  C CB  . LYS A  1 557  ? 253.825 252.576 219.347 1.00 114.61 ? 557  LYS A CB  1 
ATOM   4295  C CG  . LYS A  1 557  ? 252.810 252.682 218.226 1.00 114.61 ? 557  LYS A CG  1 
ATOM   4296  C CD  . LYS A  1 557  ? 251.967 251.420 218.139 1.00 114.61 ? 557  LYS A CD  1 
ATOM   4297  C CE  . LYS A  1 557  ? 251.004 251.322 219.307 1.00 114.61 ? 557  LYS A CE  1 
ATOM   4298  N NZ  . LYS A  1 557  ? 250.219 250.058 219.282 1.00 114.61 ? 557  LYS A NZ  1 
ATOM   4299  N N   . LYS A  1 558  ? 257.224 253.551 218.858 1.00 109.27 ? 558  LYS A N   1 
ATOM   4300  C CA  . LYS A  1 558  ? 258.368 253.635 217.960 1.00 109.27 ? 558  LYS A CA  1 
ATOM   4301  C C   . LYS A  1 558  ? 258.515 252.386 217.102 1.00 109.27 ? 558  LYS A C   1 
ATOM   4302  O O   . LYS A  1 558  ? 258.895 251.321 217.596 1.00 109.27 ? 558  LYS A O   1 
ATOM   4303  C CB  . LYS A  1 558  ? 259.649 253.881 218.758 1.00 109.27 ? 558  LYS A CB  1 
ATOM   4304  C CG  . LYS A  1 558  ? 259.745 255.280 219.338 1.00 109.27 ? 558  LYS A CG  1 
ATOM   4305  C CD  . LYS A  1 558  ? 259.884 256.317 218.236 1.00 109.27 ? 558  LYS A CD  1 
ATOM   4306  C CE  . LYS A  1 558  ? 260.159 257.697 218.806 1.00 109.27 ? 558  LYS A CE  1 
ATOM   4307  N NZ  . LYS A  1 558  ? 260.293 258.719 217.732 1.00 109.27 ? 558  LYS A NZ  1 
ATOM   4308  N N   . PHE A  1 559  ? 258.207 252.514 215.817 1.00 103.94 ? 559  PHE A N   1 
ATOM   4309  C CA  . PHE A  1 559  ? 258.433 251.430 214.879 1.00 103.94 ? 559  PHE A CA  1 
ATOM   4310  C C   . PHE A  1 559  ? 259.922 251.291 214.576 1.00 103.94 ? 559  PHE A C   1 
ATOM   4311  O O   . PHE A  1 559  ? 260.702 252.240 214.693 1.00 103.94 ? 559  PHE A O   1 
ATOM   4312  C CB  . PHE A  1 559  ? 257.671 251.674 213.577 1.00 103.94 ? 559  PHE A CB  1 
ATOM   4313  C CG  . PHE A  1 559  ? 256.265 251.160 213.587 1.00 103.94 ? 559  PHE A CG  1 
ATOM   4314  C CD1 . PHE A  1 559  ? 255.603 250.906 212.401 1.00 103.94 ? 559  PHE A CD1 1 
ATOM   4315  C CD2 . PHE A  1 559  ? 255.602 250.937 214.774 1.00 103.94 ? 559  PHE A CD2 1 
ATOM   4316  C CE1 . PHE A  1 559  ? 254.311 250.435 212.400 1.00 103.94 ? 559  PHE A CE1 1 
ATOM   4317  C CE2 . PHE A  1 559  ? 254.308 250.472 214.775 1.00 103.94 ? 559  PHE A CE2 1 
ATOM   4318  C CZ  . PHE A  1 559  ? 253.663 250.217 213.588 1.00 103.94 ? 559  PHE A CZ  1 
ATOM   4319  N N   . LEU A  1 560  ? 260.311 250.084 214.182 1.00 101.91 ? 560  LEU A N   1 
ATOM   4320  C CA  . LEU A  1 560  ? 261.631 249.880 213.626 1.00 101.91 ? 560  LEU A CA  1 
ATOM   4321  C C   . LEU A  1 560  ? 261.702 250.539 212.251 1.00 101.91 ? 560  LEU A C   1 
ATOM   4322  O O   . LEU A  1 560  ? 260.670 250.807 211.631 1.00 101.91 ? 560  LEU A O   1 
ATOM   4323  C CB  . LEU A  1 560  ? 261.942 248.388 213.542 1.00 101.91 ? 560  LEU A CB  1 
ATOM   4324  C CG  . LEU A  1 560  ? 262.155 247.720 214.899 1.00 101.91 ? 560  LEU A CG  1 
ATOM   4325  C CD1 . LEU A  1 560  ? 262.754 246.340 214.736 1.00 101.91 ? 560  LEU A CD1 1 
ATOM   4326  C CD2 . LEU A  1 560  ? 263.039 248.583 215.779 1.00 101.91 ? 560  LEU A CD2 1 
ATOM   4327  N N   . PRO A  1 561  ? 262.908 250.830 211.758 1.00 101.43 ? 561  PRO A N   1 
ATOM   4328  C CA  . PRO A  1 561  ? 263.014 251.621 210.520 1.00 101.43 ? 561  PRO A CA  1 
ATOM   4329  C C   . PRO A  1 561  ? 262.299 251.020 209.321 1.00 101.43 ? 561  PRO A C   1 
ATOM   4330  O O   . PRO A  1 561  ? 261.872 251.772 208.437 1.00 101.43 ? 561  PRO A O   1 
ATOM   4331  C CB  . PRO A  1 561  ? 264.529 251.693 210.290 1.00 101.43 ? 561  PRO A CB  1 
ATOM   4332  C CG  . PRO A  1 561  ? 265.112 251.568 211.646 1.00 101.43 ? 561  PRO A CG  1 
ATOM   4333  C CD  . PRO A  1 561  ? 264.225 250.614 212.382 1.00 101.43 ? 561  PRO A CD  1 
ATOM   4334  N N   . PHE A  1 562  ? 262.144 249.698 209.257 1.00 99.56  ? 562  PHE A N   1 
ATOM   4335  C CA  . PHE A  1 562  ? 261.607 249.069 208.057 1.00 99.56  ? 562  PHE A CA  1 
ATOM   4336  C C   . PHE A  1 562  ? 260.138 248.679 208.159 1.00 99.56  ? 562  PHE A C   1 
ATOM   4337  O O   . PHE A  1 562  ? 259.466 248.602 207.126 1.00 99.56  ? 562  PHE A O   1 
ATOM   4338  C CB  . PHE A  1 562  ? 262.444 247.833 207.687 1.00 99.56  ? 562  PHE A CB  1 
ATOM   4339  C CG  . PHE A  1 562  ? 262.255 246.651 208.605 1.00 99.56  ? 562  PHE A CG  1 
ATOM   4340  C CD1 . PHE A  1 562  ? 261.149 245.825 208.494 1.00 99.56  ? 562  PHE A CD1 1 
ATOM   4341  C CD2 . PHE A  1 562  ? 263.205 246.351 209.559 1.00 99.56  ? 562  PHE A CD2 1 
ATOM   4342  C CE1 . PHE A  1 562  ? 260.985 244.748 209.330 1.00 99.56  ? 562  PHE A CE1 1 
ATOM   4343  C CE2 . PHE A  1 562  ? 263.047 245.271 210.397 1.00 99.56  ? 562  PHE A CE2 1 
ATOM   4344  C CZ  . PHE A  1 562  ? 261.936 244.469 210.281 1.00 99.56  ? 562  PHE A CZ  1 
ATOM   4345  N N   . GLN A  1 563  ? 259.627 248.417 209.361 1.00 100.98 ? 563  GLN A N   1 
ATOM   4346  C CA  . GLN A  1 563  ? 258.277 247.881 209.498 1.00 100.98 ? 563  GLN A CA  1 
ATOM   4347  C C   . GLN A  1 563  ? 257.248 248.864 208.957 1.00 100.98 ? 563  GLN A C   1 
ATOM   4348  O O   . GLN A  1 563  ? 257.391 250.080 209.100 1.00 100.98 ? 563  GLN A O   1 
ATOM   4349  C CB  . GLN A  1 563  ? 257.982 247.557 210.962 1.00 100.98 ? 563  GLN A CB  1 
ATOM   4350  C CG  . GLN A  1 563  ? 258.546 246.224 211.427 1.00 100.98 ? 563  GLN A CG  1 
ATOM   4351  C CD  . GLN A  1 563  ? 258.671 246.137 212.932 1.00 100.98 ? 563  GLN A CD  1 
ATOM   4352  O OE1 . GLN A  1 563  ? 259.025 247.111 213.592 1.00 100.98 ? 563  GLN A OE1 1 
ATOM   4353  N NE2 . GLN A  1 563  ? 258.382 244.967 213.482 1.00 100.98 ? 563  GLN A NE2 1 
ATOM   4354  N N   . GLN A  1 564  ? 256.203 248.330 208.327 1.00 100.74 ? 564  GLN A N   1 
ATOM   4355  C CA  . GLN A  1 564  ? 255.250 249.159 207.600 1.00 100.74 ? 564  GLN A CA  1 
ATOM   4356  C C   . GLN A  1 564  ? 253.930 249.366 208.327 1.00 100.74 ? 564  GLN A C   1 
ATOM   4357  O O   . GLN A  1 564  ? 253.362 250.457 208.246 1.00 100.74 ? 564  GLN A O   1 
ATOM   4358  C CB  . GLN A  1 564  ? 254.975 248.565 206.216 1.00 100.74 ? 564  GLN A CB  1 
ATOM   4359  C CG  . GLN A  1 564  ? 256.097 248.804 205.222 1.00 100.74 ? 564  GLN A CG  1 
ATOM   4360  C CD  . GLN A  1 564  ? 256.520 250.257 205.167 1.00 100.74 ? 564  GLN A CD  1 
ATOM   4361  O OE1 . GLN A  1 564  ? 255.687 251.154 205.050 1.00 100.74 ? 564  GLN A OE1 1 
ATOM   4362  N NE2 . GLN A  1 564  ? 257.821 250.497 205.255 1.00 100.74 ? 564  GLN A NE2 1 
ATOM   4363  N N   . PHE A  1 565  ? 253.405 248.363 209.024 1.00 99.08  ? 565  PHE A N   1 
ATOM   4364  C CA  . PHE A  1 565  ? 252.151 248.585 209.729 1.00 99.08  ? 565  PHE A CA  1 
ATOM   4365  C C   . PHE A  1 565  ? 252.049 247.638 210.911 1.00 99.08  ? 565  PHE A C   1 
ATOM   4366  O O   . PHE A  1 565  ? 252.483 246.488 210.840 1.00 99.08  ? 565  PHE A O   1 
ATOM   4367  C CB  . PHE A  1 565  ? 250.944 248.428 208.795 1.00 99.08  ? 565  PHE A CB  1 
ATOM   4368  C CG  . PHE A  1 565  ? 250.782 247.056 208.215 1.00 99.08  ? 565  PHE A CG  1 
ATOM   4369  C CD1 . PHE A  1 565  ? 250.116 246.066 208.913 1.00 99.08  ? 565  PHE A CD1 1 
ATOM   4370  C CD2 . PHE A  1 565  ? 251.263 246.766 206.953 1.00 99.08  ? 565  PHE A CD2 1 
ATOM   4371  C CE1 . PHE A  1 565  ? 249.953 244.808 208.374 1.00 99.08  ? 565  PHE A CE1 1 
ATOM   4372  C CE2 . PHE A  1 565  ? 251.103 245.508 206.407 1.00 99.08  ? 565  PHE A CE2 1 
ATOM   4373  C CZ  . PHE A  1 565  ? 250.447 244.528 207.120 1.00 99.08  ? 565  PHE A CZ  1 
ATOM   4374  N N   . GLY A  1 566  ? 251.464 248.137 211.996 1.00 100.98 ? 566  GLY A N   1 
ATOM   4375  C CA  . GLY A  1 566  ? 251.336 247.362 213.212 1.00 100.98 ? 566  GLY A CA  1 
ATOM   4376  C C   . GLY A  1 566  ? 250.109 246.468 213.220 1.00 100.98 ? 566  GLY A C   1 
ATOM   4377  O O   . GLY A  1 566  ? 249.071 246.795 212.656 1.00 100.98 ? 566  GLY A O   1 
ATOM   4378  N N   . ARG A  1 567  ? 250.248 245.323 213.878 1.00 105.50 ? 567  ARG A N   1 
ATOM   4379  C CA  . ARG A  1 567  ? 249.187 244.339 214.005 1.00 105.50 ? 567  ARG A CA  1 
ATOM   4380  C C   . ARG A  1 567  ? 249.130 243.877 215.451 1.00 105.50 ? 567  ARG A C   1 
ATOM   4381  O O   . ARG A  1 567  ? 250.166 243.762 216.111 1.00 105.50 ? 567  ARG A O   1 
ATOM   4382  C CB  . ARG A  1 567  ? 249.428 243.150 213.074 1.00 105.50 ? 567  ARG A CB  1 
ATOM   4383  C CG  . ARG A  1 567  ? 248.209 242.298 212.792 1.00 105.50 ? 567  ARG A CG  1 
ATOM   4384  C CD  . ARG A  1 567  ? 248.568 241.133 211.881 1.00 105.50 ? 567  ARG A CD  1 
ATOM   4385  N NE  . ARG A  1 567  ? 248.828 241.568 210.515 1.00 105.50 ? 567  ARG A NE  1 
ATOM   4386  C CZ  . ARG A  1 567  ? 247.898 241.684 209.577 1.00 105.50 ? 567  ARG A CZ  1 
ATOM   4387  N NH1 . ARG A  1 567  ? 246.631 241.398 209.823 1.00 105.50 ? 567  ARG A NH1 1 
ATOM   4388  N NH2 . ARG A  1 567  ? 248.249 242.097 208.363 1.00 105.50 ? 567  ARG A NH2 1 
ATOM   4389  N N   . ASP A  1 568  ? 247.925 243.622 215.946 1.00 111.61 ? 568  ASP A N   1 
ATOM   4390  C CA  . ASP A  1 568  ? 247.732 243.198 217.322 1.00 111.61 ? 568  ASP A CA  1 
ATOM   4391  C C   . ASP A  1 568  ? 247.403 241.707 217.365 1.00 111.61 ? 568  ASP A C   1 
ATOM   4392  O O   . ASP A  1 568  ? 247.328 241.028 216.338 1.00 111.61 ? 568  ASP A O   1 
ATOM   4393  C CB  . ASP A  1 568  ? 246.635 244.033 217.987 1.00 111.61 ? 568  ASP A CB  1 
ATOM   4394  C CG  . ASP A  1 568  ? 246.599 243.858 219.493 1.00 111.61 ? 568  ASP A CG  1 
ATOM   4395  O OD1 . ASP A  1 568  ? 247.448 244.456 220.185 1.00 111.61 ? 568  ASP A OD1 1 
ATOM   4396  O OD2 . ASP A  1 568  ? 245.726 243.111 219.982 1.00 111.61 ? 568  ASP A OD2 1 
ATOM   4397  N N   . ILE A  1 569  ? 247.217 241.195 218.581 1.00 111.01 ? 569  ILE A N   1 
ATOM   4398  C CA  . ILE A  1 569  ? 246.790 239.820 218.814 1.00 111.01 ? 569  ILE A CA  1 
ATOM   4399  C C   . ILE A  1 569  ? 245.513 239.574 218.024 1.00 111.01 ? 569  ILE A C   1 
ATOM   4400  O O   . ILE A  1 569  ? 244.696 240.485 217.848 1.00 111.01 ? 569  ILE A O   1 
ATOM   4401  C CB  . ILE A  1 569  ? 246.587 239.549 220.317 1.00 111.01 ? 569  ILE A CB  1 
ATOM   4402  C CG1 . ILE A  1 569  ? 247.865 239.869 221.096 1.00 111.01 ? 569  ILE A CG1 1 
ATOM   4403  C CG2 . ILE A  1 569  ? 246.174 238.106 220.562 1.00 111.01 ? 569  ILE A CG2 1 
ATOM   4404  C CD1 . ILE A  1 569  ? 247.890 241.259 221.698 1.00 111.01 ? 569  ILE A CD1 1 
ATOM   4405  N N   . ALA A  1 570  ? 245.350 238.349 217.525 1.00 112.35 ? 570  ALA A N   1 
ATOM   4406  C CA  . ALA A  1 570  ? 244.250 237.922 216.665 1.00 112.35 ? 570  ALA A CA  1 
ATOM   4407  C C   . ALA A  1 570  ? 244.294 238.579 215.292 1.00 112.35 ? 570  ALA A C   1 
ATOM   4408  O O   . ALA A  1 570  ? 243.282 238.580 214.580 1.00 112.35 ? 570  ALA A O   1 
ATOM   4409  C CB  . ALA A  1 570  ? 242.885 238.166 217.316 1.00 112.35 ? 570  ALA A CB  1 
ATOM   4410  N N   . ASP A  1 571  ? 245.437 239.143 214.905 1.00 114.06 ? 571  ASP A N   1 
ATOM   4411  C CA  . ASP A  1 571  ? 245.734 239.626 213.560 1.00 114.06 ? 571  ASP A CA  1 
ATOM   4412  C C   . ASP A  1 571  ? 244.910 240.838 213.144 1.00 114.06 ? 571  ASP A C   1 
ATOM   4413  O O   . ASP A  1 571  ? 244.876 241.168 211.952 1.00 114.06 ? 571  ASP A O   1 
ATOM   4414  C CB  . ASP A  1 571  ? 245.562 238.517 212.516 1.00 114.06 ? 571  ASP A CB  1 
ATOM   4415  C CG  . ASP A  1 571  ? 246.455 237.324 212.786 1.00 114.06 ? 571  ASP A CG  1 
ATOM   4416  O OD1 . ASP A  1 571  ? 247.500 237.503 213.446 1.00 114.06 ? 571  ASP A OD1 1 
ATOM   4417  O OD2 . ASP A  1 571  ? 246.113 236.208 212.342 1.00 114.06 ? 571  ASP A OD2 1 
ATOM   4418  N N   . THR A  1 572  ? 244.253 241.518 214.077 1.00 112.16 ? 572  THR A N   1 
ATOM   4419  C CA  . THR A  1 572  ? 243.564 242.753 213.734 1.00 112.16 ? 572  THR A CA  1 
ATOM   4420  C C   . THR A  1 572  ? 244.572 243.875 213.519 1.00 112.16 ? 572  THR A C   1 
ATOM   4421  O O   . THR A  1 572  ? 245.567 243.984 214.241 1.00 112.16 ? 572  THR A O   1 
ATOM   4422  C CB  . THR A  1 572  ? 242.575 243.142 214.832 1.00 112.16 ? 572  THR A CB  1 
ATOM   4423  O OG1 . THR A  1 572  ? 243.244 243.154 216.099 1.00 112.16 ? 572  THR A OG1 1 
ATOM   4424  C CG2 . THR A  1 572  ? 241.418 242.154 214.882 1.00 112.16 ? 572  THR A CG2 1 
ATOM   4425  N N   . THR A  1 573  ? 244.317 244.708 212.514 1.00 108.48 ? 573  THR A N   1 
ATOM   4426  C CA  . THR A  1 573  ? 245.184 245.848 212.254 1.00 108.48 ? 573  THR A CA  1 
ATOM   4427  C C   . THR A  1 573  ? 245.000 246.909 213.331 1.00 108.48 ? 573  THR A C   1 
ATOM   4428  O O   . THR A  1 573  ? 243.875 247.262 213.692 1.00 108.48 ? 573  THR A O   1 
ATOM   4429  C CB  . THR A  1 573  ? 244.884 246.441 210.881 1.00 108.48 ? 573  THR A CB  1 
ATOM   4430  O OG1 . THR A  1 573  ? 244.919 245.404 209.895 1.00 108.48 ? 573  THR A OG1 1 
ATOM   4431  C CG2 . THR A  1 573  ? 245.910 247.496 210.528 1.00 108.48 ? 573  THR A CG2 1 
ATOM   4432  N N   . ASP A  1 574  ? 246.105 247.409 213.849 1.00 106.88 ? 574  ASP A N   1 
ATOM   4433  C CA  . ASP A  1 574  ? 246.037 248.381 214.933 1.00 106.88 ? 574  ASP A CA  1 
ATOM   4434  C C   . ASP A  1 574  ? 246.729 249.692 214.607 1.00 106.88 ? 574  ASP A C   1 
ATOM   4435  O O   . ASP A  1 574  ? 246.183 250.754 214.907 1.00 106.88 ? 574  ASP A O   1 
ATOM   4436  C CB  . ASP A  1 574  ? 246.640 247.762 216.209 1.00 106.88 ? 574  ASP A CB  1 
ATOM   4437  C CG  . ASP A  1 574  ? 246.880 248.783 217.311 1.00 106.88 ? 574  ASP A CG  1 
ATOM   4438  O OD1 . ASP A  1 574  ? 247.822 249.595 217.198 1.00 106.88 ? 574  ASP A OD1 1 
ATOM   4439  O OD2 . ASP A  1 574  ? 246.131 248.761 218.310 1.00 106.88 ? 574  ASP A OD2 1 
ATOM   4440  N N   . ALA A  1 575  ? 247.917 249.650 214.008 1.00 103.29 ? 575  ALA A N   1 
ATOM   4441  C CA  . ALA A  1 575  ? 248.675 250.862 213.742 1.00 103.29 ? 575  ALA A CA  1 
ATOM   4442  C C   . ALA A  1 575  ? 249.284 250.800 212.350 1.00 103.29 ? 575  ALA A C   1 
ATOM   4443  O O   . ALA A  1 575  ? 249.632 249.728 211.852 1.00 103.29 ? 575  ALA A O   1 
ATOM   4444  C CB  . ALA A  1 575  ? 249.778 251.077 214.783 1.00 103.29 ? 575  ALA A CB  1 
ATOM   4445  N N   . VAL A  1 576  ? 249.407 251.972 211.729 1.00 103.60 ? 576  VAL A N   1 
ATOM   4446  C CA  . VAL A  1 576  ? 249.973 252.117 210.395 1.00 103.60 ? 576  VAL A CA  1 
ATOM   4447  C C   . VAL A  1 576  ? 250.863 253.349 210.391 1.00 103.60 ? 576  VAL A C   1 
ATOM   4448  O O   . VAL A  1 576  ? 250.577 254.342 211.064 1.00 103.60 ? 576  VAL A O   1 
ATOM   4449  C CB  . VAL A  1 576  ? 248.875 252.246 209.316 1.00 103.60 ? 576  VAL A CB  1 
ATOM   4450  C CG1 . VAL A  1 576  ? 249.485 252.406 207.938 1.00 103.60 ? 576  VAL A CG1 1 
ATOM   4451  C CG2 . VAL A  1 576  ? 247.945 251.050 209.348 1.00 103.60 ? 576  VAL A CG2 1 
ATOM   4452  N N   . ARG A  1 577  ? 251.959 253.280 209.643 1.00 107.58 ? 577  ARG A N   1 
ATOM   4453  C CA  . ARG A  1 577  ? 252.776 254.450 209.361 1.00 107.58 ? 577  ARG A CA  1 
ATOM   4454  C C   . ARG A  1 577  ? 252.469 254.915 207.947 1.00 107.58 ? 577  ARG A C   1 
ATOM   4455  O O   . ARG A  1 577  ? 252.375 254.097 207.027 1.00 107.58 ? 577  ARG A O   1 
ATOM   4456  C CB  . ARG A  1 577  ? 254.270 254.155 209.524 1.00 107.58 ? 577  ARG A CB  1 
ATOM   4457  C CG  . ARG A  1 577  ? 254.830 253.123 208.570 1.00 107.58 ? 577  ARG A CG  1 
ATOM   4458  C CD  . ARG A  1 577  ? 256.301 253.359 208.307 1.00 107.58 ? 577  ARG A CD  1 
ATOM   4459  N NE  . ARG A  1 577  ? 257.025 253.623 209.542 1.00 107.58 ? 577  ARG A NE  1 
ATOM   4460  C CZ  . ARG A  1 577  ? 258.194 254.242 209.601 1.00 107.58 ? 577  ARG A CZ  1 
ATOM   4461  N NH1 . ARG A  1 577  ? 258.807 254.663 208.508 1.00 107.58 ? 577  ARG A NH1 1 
ATOM   4462  N NH2 . ARG A  1 577  ? 258.761 254.446 210.786 1.00 107.58 ? 577  ARG A NH2 1 
ATOM   4463  N N   . ASP A  1 578  ? 252.276 256.213 207.785 1.00 116.81 ? 578  ASP A N   1 
ATOM   4464  C CA  . ASP A  1 578  ? 251.977 256.766 206.476 1.00 116.81 ? 578  ASP A CA  1 
ATOM   4465  C C   . ASP A  1 578  ? 253.195 256.601 205.580 1.00 116.81 ? 578  ASP A C   1 
ATOM   4466  O O   . ASP A  1 578  ? 254.288 257.051 205.950 1.00 116.81 ? 578  ASP A O   1 
ATOM   4467  C CB  . ASP A  1 578  ? 251.587 258.238 206.609 1.00 116.81 ? 578  ASP A CB  1 
ATOM   4468  C CG  . ASP A  1 578  ? 251.907 259.058 205.368 1.00 116.81 ? 578  ASP A CG  1 
ATOM   4469  O OD1 . ASP A  1 578  ? 251.846 258.524 204.246 1.00 116.81 ? 578  ASP A OD1 1 
ATOM   4470  O OD2 . ASP A  1 578  ? 252.202 260.258 205.512 1.00 116.81 ? 578  ASP A OD2 1 
ATOM   4471  N N   . PRO A  1 579  ? 253.061 255.979 204.408 1.00 123.22 ? 579  PRO A N   1 
ATOM   4472  C CA  . PRO A  1 579  ? 254.223 255.870 203.515 1.00 123.22 ? 579  PRO A CA  1 
ATOM   4473  C C   . PRO A  1 579  ? 254.735 257.216 203.049 1.00 123.22 ? 579  PRO A C   1 
ATOM   4474  O O   . PRO A  1 579  ? 255.876 257.302 202.580 1.00 123.22 ? 579  PRO A O   1 
ATOM   4475  C CB  . PRO A  1 579  ? 253.707 255.028 202.339 1.00 123.22 ? 579  PRO A CB  1 
ATOM   4476  C CG  . PRO A  1 579  ? 252.244 254.879 202.519 1.00 123.22 ? 579  PRO A CG  1 
ATOM   4477  C CD  . PRO A  1 579  ? 251.807 255.510 203.793 1.00 123.22 ? 579  PRO A CD  1 
ATOM   4478  N N   . GLN A  1 580  ? 253.932 258.272 203.174 1.00 130.06 ? 580  GLN A N   1 
ATOM   4479  C CA  . GLN A  1 580  ? 254.320 259.584 202.673 1.00 130.06 ? 580  GLN A CA  1 
ATOM   4480  C C   . GLN A  1 580  ? 255.217 260.327 203.659 1.00 130.06 ? 580  GLN A C   1 
ATOM   4481  O O   . GLN A  1 580  ? 256.375 260.627 203.353 1.00 130.06 ? 580  GLN A O   1 
ATOM   4482  C CB  . GLN A  1 580  ? 253.069 260.406 202.358 1.00 130.06 ? 580  GLN A CB  1 
ATOM   4483  C CG  . GLN A  1 580  ? 253.348 261.718 201.687 1.00 130.06 ? 580  GLN A CG  1 
ATOM   4484  C CD  . GLN A  1 580  ? 254.118 261.543 200.404 1.00 130.06 ? 580  GLN A CD  1 
ATOM   4485  O OE1 . GLN A  1 580  ? 255.029 262.304 200.119 1.00 130.06 ? 580  GLN A OE1 1 
ATOM   4486  N NE2 . GLN A  1 580  ? 253.756 260.535 199.619 1.00 130.06 ? 580  GLN A NE2 1 
ATOM   4487  N N   . THR A  1 581  ? 254.701 260.634 204.850 1.00 123.15 ? 581  THR A N   1 
ATOM   4488  C CA  . THR A  1 581  ? 255.442 261.421 205.829 1.00 123.15 ? 581  THR A CA  1 
ATOM   4489  C C   . THR A  1 581  ? 255.994 260.580 206.973 1.00 123.15 ? 581  THR A C   1 
ATOM   4490  O O   . THR A  1 581  ? 256.499 261.142 207.950 1.00 123.15 ? 581  THR A O   1 
ATOM   4491  C CB  . THR A  1 581  ? 254.570 262.551 206.384 1.00 123.15 ? 581  THR A CB  1 
ATOM   4492  O OG1 . THR A  1 581  ? 255.403 263.510 207.047 1.00 123.15 ? 581  THR A OG1 1 
ATOM   4493  C CG2 . THR A  1 581  ? 253.556 262.019 207.378 1.00 123.15 ? 581  THR A CG2 1 
ATOM   4494  N N   . LEU A  1 582  ? 255.903 259.253 206.877 1.00 120.09 ? 582  LEU A N   1 
ATOM   4495  C CA  . LEU A  1 582  ? 256.456 258.304 207.851 1.00 120.09 ? 582  LEU A CA  1 
ATOM   4496  C C   . LEU A  1 582  ? 255.988 258.574 209.283 1.00 120.09 ? 582  LEU A C   1 
ATOM   4497  O O   . LEU A  1 582  ? 256.603 258.097 210.239 1.00 120.09 ? 582  LEU A O   1 
ATOM   4498  C CB  . LEU A  1 582  ? 257.992 258.247 207.775 1.00 120.09 ? 582  LEU A CB  1 
ATOM   4499  C CG  . LEU A  1 582  ? 258.960 259.370 208.171 1.00 120.09 ? 582  LEU A CG  1 
ATOM   4500  C CD1 . LEU A  1 582  ? 259.341 259.334 209.642 1.00 120.09 ? 582  LEU A CD1 1 
ATOM   4501  C CD2 . LEU A  1 582  ? 260.207 259.315 207.299 1.00 120.09 ? 582  LEU A CD2 1 
ATOM   4502  N N   . GLU A  1 583  ? 254.887 259.298 209.460 1.00 116.65 ? 583  GLU A N   1 
ATOM   4503  C CA  . GLU A  1 583  ? 254.307 259.448 210.785 1.00 116.65 ? 583  GLU A CA  1 
ATOM   4504  C C   . GLU A  1 583  ? 253.404 258.261 211.097 1.00 116.65 ? 583  GLU A C   1 
ATOM   4505  O O   . GLU A  1 583  ? 252.789 257.671 210.205 1.00 116.65 ? 583  GLU A O   1 
ATOM   4506  C CB  . GLU A  1 583  ? 253.523 260.755 210.894 1.00 116.65 ? 583  GLU A CB  1 
ATOM   4507  C CG  . GLU A  1 583  ? 254.389 262.009 210.842 1.00 116.65 ? 583  GLU A CG  1 
ATOM   4508  C CD  . GLU A  1 583  ? 255.368 262.110 211.998 1.00 116.65 ? 583  GLU A CD  1 
ATOM   4509  O OE1 . GLU A  1 583  ? 255.117 261.497 213.056 1.00 116.65 ? 583  GLU A OE1 1 
ATOM   4510  O OE2 . GLU A  1 583  ? 256.393 262.808 211.847 1.00 116.65 ? 583  GLU A OE2 1 
ATOM   4511  N N   . ILE A  1 584  ? 253.330 257.912 212.377 1.00 111.96 ? 584  ILE A N   1 
ATOM   4512  C CA  . ILE A  1 584  ? 252.657 256.699 212.830 1.00 111.96 ? 584  ILE A CA  1 
ATOM   4513  C C   . ILE A  1 584  ? 251.263 257.050 213.328 1.00 111.96 ? 584  ILE A C   1 
ATOM   4514  O O   . ILE A  1 584  ? 251.067 258.079 213.987 1.00 111.96 ? 584  ILE A O   1 
ATOM   4515  C CB  . ILE A  1 584  ? 253.478 255.998 213.926 1.00 111.96 ? 584  ILE A CB  1 
ATOM   4516  C CG1 . ILE A  1 584  ? 254.929 255.840 213.475 1.00 111.96 ? 584  ILE A CG1 1 
ATOM   4517  C CG2 . ILE A  1 584  ? 252.885 254.646 214.250 1.00 111.96 ? 584  ILE A CG2 1 
ATOM   4518  C CD1 . ILE A  1 584  ? 255.874 256.867 214.058 1.00 111.96 ? 584  ILE A CD1 1 
ATOM   4519  N N   . LEU A  1 585  ? 250.290 256.192 213.021 1.00 107.95 ? 585  LEU A N   1 
ATOM   4520  C CA  . LEU A  1 585  ? 248.893 256.441 213.342 1.00 107.95 ? 585  LEU A CA  1 
ATOM   4521  C C   . LEU A  1 585  ? 248.273 255.209 213.984 1.00 107.95 ? 585  LEU A C   1 
ATOM   4522  O O   . LEU A  1 585  ? 248.616 254.079 213.628 1.00 107.95 ? 585  LEU A O   1 
ATOM   4523  C CB  . LEU A  1 585  ? 248.101 256.815 212.084 1.00 107.95 ? 585  LEU A CB  1 
ATOM   4524  C CG  . LEU A  1 585  ? 248.820 257.705 211.070 1.00 107.95 ? 585  LEU A CG  1 
ATOM   4525  C CD1 . LEU A  1 585  ? 248.060 257.763 209.757 1.00 107.95 ? 585  LEU A CD1 1 
ATOM   4526  C CD2 . LEU A  1 585  ? 249.017 259.097 211.637 1.00 107.95 ? 585  LEU A CD2 1 
ATOM   4527  N N   . ASP A  1 586  ? 247.360 255.430 214.930 1.00 106.97 ? 586  ASP A N   1 
ATOM   4528  C CA  . ASP A  1 586  ? 246.547 254.355 215.490 1.00 106.97 ? 586  ASP A CA  1 
ATOM   4529  C C   . ASP A  1 586  ? 245.285 254.191 214.655 1.00 106.97 ? 586  ASP A C   1 
ATOM   4530  O O   . ASP A  1 586  ? 244.653 255.181 214.275 1.00 106.97 ? 586  ASP A O   1 
ATOM   4531  C CB  . ASP A  1 586  ? 246.152 254.637 216.941 1.00 106.97 ? 586  ASP A CB  1 
ATOM   4532  C CG  . ASP A  1 586  ? 247.297 254.458 217.918 1.00 106.97 ? 586  ASP A CG  1 
ATOM   4533  O OD1 . ASP A  1 586  ? 247.889 253.360 217.959 1.00 106.97 ? 586  ASP A OD1 1 
ATOM   4534  O OD2 . ASP A  1 586  ? 247.572 255.407 218.682 1.00 106.97 ? 586  ASP A OD2 1 
ATOM   4535  N N   . ILE A  1 587  ? 244.920 252.948 214.373 1.00 103.73 ? 587  ILE A N   1 
ATOM   4536  C CA  . ILE A  1 587  ? 243.648 252.635 213.730 1.00 103.73 ? 587  ILE A CA  1 
ATOM   4537  C C   . ILE A  1 587  ? 242.695 252.247 214.855 1.00 103.73 ? 587  ILE A C   1 
ATOM   4538  O O   . ILE A  1 587  ? 242.564 251.076 215.212 1.00 103.73 ? 587  ILE A O   1 
ATOM   4539  C CB  . ILE A  1 587  ? 243.792 251.530 212.687 1.00 103.73 ? 587  ILE A CB  1 
ATOM   4540  C CG1 . ILE A  1 587  ? 244.713 251.981 211.557 1.00 103.73 ? 587  ILE A CG1 1 
ATOM   4541  C CG2 . ILE A  1 587  ? 242.434 251.134 212.129 1.00 103.73 ? 587  ILE A CG2 1 
ATOM   4542  C CD1 . ILE A  1 587  ? 244.016 252.767 210.487 1.00 103.73 ? 587  ILE A CD1 1 
ATOM   4543  N N   . THR A  1 588  ? 242.031 253.241 215.432 1.00 104.02 ? 588  THR A N   1 
ATOM   4544  C CA  . THR A  1 588  ? 241.101 252.632 216.371 1.00 104.02 ? 588  THR A CA  1 
ATOM   4545  C C   . THR A  1 588  ? 239.733 252.479 215.718 1.00 104.02 ? 588  THR A C   1 
ATOM   4546  O O   . THR A  1 588  ? 239.332 253.329 214.915 1.00 104.02 ? 588  THR A O   1 
ATOM   4547  C CB  . THR A  1 588  ? 240.987 253.461 217.654 1.00 104.02 ? 588  THR A CB  1 
ATOM   4548  O OG1 . THR A  1 588  ? 240.031 252.867 218.540 1.00 104.02 ? 588  THR A OG1 1 
ATOM   4549  C CG2 . THR A  1 588  ? 240.575 254.885 217.360 1.00 104.02 ? 588  THR A CG2 1 
ATOM   4550  N N   . PRO A  1 589  ? 239.012 251.397 216.011 1.00 104.93 ? 589  PRO A N   1 
ATOM   4551  C CA  . PRO A  1 589  ? 237.772 251.118 215.280 1.00 104.93 ? 589  PRO A CA  1 
ATOM   4552  C C   . PRO A  1 589  ? 236.743 252.220 215.462 1.00 104.93 ? 589  PRO A C   1 
ATOM   4553  O O   . PRO A  1 589  ? 236.686 252.884 216.498 1.00 104.93 ? 589  PRO A O   1 
ATOM   4554  C CB  . PRO A  1 589  ? 237.288 249.799 215.891 1.00 104.93 ? 589  PRO A CB  1 
ATOM   4555  C CG  . PRO A  1 589  ? 238.508 249.184 216.476 1.00 104.93 ? 589  PRO A CG  1 
ATOM   4556  C CD  . PRO A  1 589  ? 239.346 250.320 216.957 1.00 104.93 ? 589  PRO A CD  1 
ATOM   4557  N N   . CYS A  1 590  ? 235.932 252.414 214.424 1.00 108.48 ? 590  CYS A N   1 
ATOM   4558  C CA  . CYS A  1 590  ? 234.895 253.435 214.459 1.00 108.48 ? 590  CYS A CA  1 
ATOM   4559  C C   . CYS A  1 590  ? 233.939 253.178 215.614 1.00 108.48 ? 590  CYS A C   1 
ATOM   4560  O O   . CYS A  1 590  ? 233.498 252.046 215.829 1.00 108.48 ? 590  CYS A O   1 
ATOM   4561  C CB  . CYS A  1 590  ? 234.134 253.454 213.135 1.00 108.48 ? 590  CYS A CB  1 
ATOM   4562  S SG  . CYS A  1 590  ? 233.674 251.821 212.516 1.00 108.48 ? 590  CYS A SG  1 
ATOM   4563  N N   . SER A  1 591  ? 233.626 254.237 216.359 1.00 102.92 ? 591  SER A N   1 
ATOM   4564  C CA  . SER A  1 591  ? 232.794 254.106 217.548 1.00 102.92 ? 591  SER A CA  1 
ATOM   4565  C C   . SER A  1 591  ? 231.443 253.504 217.193 1.00 102.92 ? 591  SER A C   1 
ATOM   4566  O O   . SER A  1 591  ? 230.804 253.909 216.219 1.00 102.92 ? 591  SER A O   1 
ATOM   4567  C CB  . SER A  1 591  ? 232.607 255.469 218.210 1.00 102.92 ? 591  SER A CB  1 
ATOM   4568  O OG  . SER A  1 591  ? 232.092 256.415 217.290 1.00 102.92 ? 591  SER A OG  1 
ATOM   4569  N N   . PHE A  1 592  ? 231.013 252.527 217.984 1.00 98.19  ? 592  PHE A N   1 
ATOM   4570  C CA  . PHE A  1 592  ? 229.748 251.857 217.732 1.00 98.19  ? 592  PHE A CA  1 
ATOM   4571  C C   . PHE A  1 592  ? 229.301 251.153 219.001 1.00 98.19  ? 592  PHE A C   1 
ATOM   4572  O O   . PHE A  1 592  ? 230.085 250.946 219.929 1.00 98.19  ? 592  PHE A O   1 
ATOM   4573  C CB  . PHE A  1 592  ? 229.862 250.859 216.576 1.00 98.19  ? 592  PHE A CB  1 
ATOM   4574  C CG  . PHE A  1 592  ? 230.002 249.437 217.020 1.00 98.19  ? 592  PHE A CG  1 
ATOM   4575  C CD1 . PHE A  1 592  ? 231.226 248.948 217.437 1.00 98.19  ? 592  PHE A CD1 1 
ATOM   4576  C CD2 . PHE A  1 592  ? 228.911 248.587 217.018 1.00 98.19  ? 592  PHE A CD2 1 
ATOM   4577  C CE1 . PHE A  1 592  ? 231.358 247.642 217.847 1.00 98.19  ? 592  PHE A CE1 1 
ATOM   4578  C CE2 . PHE A  1 592  ? 229.036 247.282 217.432 1.00 98.19  ? 592  PHE A CE2 1 
ATOM   4579  C CZ  . PHE A  1 592  ? 230.262 246.808 217.847 1.00 98.19  ? 592  PHE A CZ  1 
ATOM   4580  N N   . GLY A  1 593  ? 228.030 250.783 219.022 1.00 93.64  ? 593  GLY A N   1 
ATOM   4581  C CA  . GLY A  1 593  ? 227.481 250.038 220.134 1.00 93.64  ? 593  GLY A CA  1 
ATOM   4582  C C   . GLY A  1 593  ? 225.979 249.972 220.019 1.00 93.64  ? 593  GLY A C   1 
ATOM   4583  O O   . GLY A  1 593  ? 225.356 250.678 219.222 1.00 93.64  ? 593  GLY A O   1 
ATOM   4584  N N   . GLY A  1 594  ? 225.400 249.100 220.835 1.00 85.94  ? 594  GLY A N   1 
ATOM   4585  C CA  . GLY A  1 594  ? 223.961 248.977 220.863 1.00 85.94  ? 594  GLY A CA  1 
ATOM   4586  C C   . GLY A  1 594  ? 223.297 250.204 221.452 1.00 85.94  ? 594  GLY A C   1 
ATOM   4587  O O   . GLY A  1 594  ? 223.910 251.016 222.144 1.00 85.94  ? 594  GLY A O   1 
ATOM   4588  N N   . VAL A  1 595  ? 222.015 250.350 221.149 1.00 82.99  ? 595  VAL A N   1 
ATOM   4589  C CA  . VAL A  1 595  ? 221.193 251.408 221.716 1.00 82.99  ? 595  VAL A CA  1 
ATOM   4590  C C   . VAL A  1 595  ? 220.177 250.752 222.635 1.00 82.99  ? 595  VAL A C   1 
ATOM   4591  O O   . VAL A  1 595  ? 219.853 249.570 222.486 1.00 82.99  ? 595  VAL A O   1 
ATOM   4592  C CB  . VAL A  1 595  ? 220.507 252.251 220.618 1.00 82.99  ? 595  VAL A CB  1 
ATOM   4593  C CG1 . VAL A  1 595  ? 219.533 251.412 219.838 1.00 82.99  ? 595  VAL A CG1 1 
ATOM   4594  C CG2 . VAL A  1 595  ? 219.809 253.461 221.205 1.00 82.99  ? 595  VAL A CG2 1 
ATOM   4595  N N   . SER A  1 596  ? 219.695 251.511 223.612 1.00 78.87  ? 596  SER A N   1 
ATOM   4596  C CA  . SER A  1 596  ? 218.687 251.009 224.527 1.00 78.87  ? 596  SER A CA  1 
ATOM   4597  C C   . SER A  1 596  ? 217.739 252.137 224.895 1.00 78.87  ? 596  SER A C   1 
ATOM   4598  O O   . SER A  1 596  ? 218.080 253.317 224.799 1.00 78.87  ? 596  SER A O   1 
ATOM   4599  C CB  . SER A  1 596  ? 219.321 250.404 225.781 1.00 78.87  ? 596  SER A CB  1 
ATOM   4600  O OG  . SER A  1 596  ? 220.066 249.246 225.455 1.00 78.87  ? 596  SER A OG  1 
ATOM   4601  N N   . VAL A  1 597  ? 216.537 251.758 225.319 1.00 77.14  ? 597  VAL A N   1 
ATOM   4602  C CA  . VAL A  1 597  ? 215.478 252.702 225.648 1.00 77.14  ? 597  VAL A CA  1 
ATOM   4603  C C   . VAL A  1 597  ? 215.094 252.512 227.106 1.00 77.14  ? 597  VAL A C   1 
ATOM   4604  O O   . VAL A  1 597  ? 214.831 251.386 227.540 1.00 77.14  ? 597  VAL A O   1 
ATOM   4605  C CB  . VAL A  1 597  ? 214.257 252.516 224.734 1.00 77.14  ? 597  VAL A CB  1 
ATOM   4606  C CG1 . VAL A  1 597  ? 213.109 253.367 225.218 1.00 77.14  ? 597  VAL A CG1 1 
ATOM   4607  C CG2 . VAL A  1 597  ? 214.617 252.868 223.308 1.00 77.14  ? 597  VAL A CG2 1 
ATOM   4608  N N   . ILE A  1 598  ? 215.067 253.607 227.857 1.00 77.67  ? 598  ILE A N   1 
ATOM   4609  C CA  . ILE A  1 598  ? 214.690 253.601 229.265 1.00 77.67  ? 598  ILE A CA  1 
ATOM   4610  C C   . ILE A  1 598  ? 213.278 254.148 229.370 1.00 77.67  ? 598  ILE A C   1 
ATOM   4611  O O   . ILE A  1 598  ? 213.040 255.321 229.063 1.00 77.67  ? 598  ILE A O   1 
ATOM   4612  C CB  . ILE A  1 598  ? 215.660 254.439 230.108 1.00 77.67  ? 598  ILE A CB  1 
ATOM   4613  C CG1 . ILE A  1 598  ? 217.084 253.948 229.908 1.00 77.67  ? 598  ILE A CG1 1 
ATOM   4614  C CG2 . ILE A  1 598  ? 215.282 254.368 231.566 1.00 77.67  ? 598  ILE A CG2 1 
ATOM   4615  C CD1 . ILE A  1 598  ? 217.213 252.505 230.147 1.00 77.67  ? 598  ILE A CD1 1 
ATOM   4616  N N   . THR A  1 599  ? 212.340 253.313 229.808 1.00 83.12  ? 599  THR A N   1 
ATOM   4617  C CA  . THR A  1 599  ? 210.942 253.706 229.844 1.00 83.12  ? 599  THR A CA  1 
ATOM   4618  C C   . THR A  1 599  ? 210.338 253.365 231.200 1.00 83.12  ? 599  THR A C   1 
ATOM   4619  O O   . THR A  1 599  ? 210.576 252.266 231.725 1.00 83.12  ? 599  THR A O   1 
ATOM   4620  C CB  . THR A  1 599  ? 210.149 253.023 228.723 1.00 83.12  ? 599  THR A CB  1 
ATOM   4621  O OG1 . THR A  1 599  ? 208.750 253.252 228.920 1.00 83.12  ? 599  THR A OG1 1 
ATOM   4622  C CG2 . THR A  1 599  ? 210.418 251.530 228.697 1.00 83.12  ? 599  THR A CG2 1 
ATOM   4623  N N   . PRO A  1 600  ? 209.569 254.272 231.803 1.00 85.19  ? 600  PRO A N   1 
ATOM   4624  C CA  . PRO A  1 600  ? 208.840 253.937 233.028 1.00 85.19  ? 600  PRO A CA  1 
ATOM   4625  C C   . PRO A  1 600  ? 207.593 253.110 232.783 1.00 85.19  ? 600  PRO A C   1 
ATOM   4626  O O   . PRO A  1 600  ? 206.860 252.829 233.737 1.00 85.19  ? 600  PRO A O   1 
ATOM   4627  C CB  . PRO A  1 600  ? 208.479 255.315 233.591 1.00 85.19  ? 600  PRO A CB  1 
ATOM   4628  C CG  . PRO A  1 600  ? 208.352 256.164 232.398 1.00 85.19  ? 600  PRO A CG  1 
ATOM   4629  C CD  . PRO A  1 600  ? 209.365 255.672 231.408 1.00 85.19  ? 600  PRO A CD  1 
ATOM   4630  N N   . GLY A  1 601  ? 207.335 252.727 231.537 1.00 93.82  ? 601  GLY A N   1 
ATOM   4631  C CA  . GLY A  1 601  ? 206.173 251.931 231.202 1.00 93.82  ? 601  GLY A CA  1 
ATOM   4632  C C   . GLY A  1 601  ? 205.079 252.722 230.518 1.00 93.82  ? 601  GLY A C   1 
ATOM   4633  O O   . GLY A  1 601  ? 204.746 253.829 230.949 1.00 93.82  ? 601  GLY A O   1 
ATOM   4634  N N   . THR A  1 602  ? 204.507 252.161 229.447 1.00 100.33 ? 602  THR A N   1 
ATOM   4635  C CA  . THR A  1 602  ? 203.334 252.772 228.830 1.00 100.33 ? 602  THR A CA  1 
ATOM   4636  C C   . THR A  1 602  ? 202.207 252.909 229.839 1.00 100.33 ? 602  THR A C   1 
ATOM   4637  O O   . THR A  1 602  ? 201.319 253.755 229.681 1.00 100.33 ? 602  THR A O   1 
ATOM   4638  C CB  . THR A  1 602  ? 202.874 251.935 227.636 1.00 100.33 ? 602  THR A CB  1 
ATOM   4639  O OG1 . THR A  1 602  ? 204.015 251.392 226.963 1.00 100.33 ? 602  THR A OG1 1 
ATOM   4640  C CG2 . THR A  1 602  ? 202.077 252.784 226.663 1.00 100.33 ? 602  THR A CG2 1 
ATOM   4641  N N   . ASN A  1 603  ? 202.228 252.064 230.868 1.00 113.65 ? 603  ASN A N   1 
ATOM   4642  C CA  . ASN A  1 603  ? 201.341 252.165 232.019 1.00 113.65 ? 603  ASN A CA  1 
ATOM   4643  C C   . ASN A  1 603  ? 201.146 253.601 232.496 1.00 113.65 ? 603  ASN A C   1 
ATOM   4644  O O   . ASN A  1 603  ? 200.019 254.026 232.766 1.00 113.65 ? 603  ASN A O   1 
ATOM   4645  C CB  . ASN A  1 603  ? 201.930 251.294 233.132 1.00 113.65 ? 603  ASN A CB  1 
ATOM   4646  C CG  . ASN A  1 603  ? 201.028 251.160 234.338 1.00 113.65 ? 603  ASN A CG  1 
ATOM   4647  O OD1 . ASN A  1 603  ? 200.137 250.309 234.367 1.00 113.65 ? 603  ASN A OD1 1 
ATOM   4648  N ND2 . ASN A  1 603  ? 201.277 251.993 235.354 1.00 113.65 ? 603  ASN A ND2 1 
ATOM   4649  N N   . THR A  1 604  ? 202.232 254.368 232.607 1.00 104.78 ? 604  THR A N   1 
ATOM   4650  C CA  . THR A  1 604  ? 202.174 255.647 233.307 1.00 104.78 ? 604  THR A CA  1 
ATOM   4651  C C   . THR A  1 604  ? 202.453 256.855 232.420 1.00 104.78 ? 604  THR A C   1 
ATOM   4652  O O   . THR A  1 604  ? 201.593 257.734 232.312 1.00 104.78 ? 604  THR A O   1 
ATOM   4653  C CB  . THR A  1 604  ? 203.156 255.630 234.485 1.00 104.78 ? 604  THR A CB  1 
ATOM   4654  O OG1 . THR A  1 604  ? 202.847 254.531 235.351 1.00 104.78 ? 604  THR A OG1 1 
ATOM   4655  C CG2 . THR A  1 604  ? 203.069 256.929 235.267 1.00 104.78 ? 604  THR A CG2 1 
ATOM   4656  N N   . SER A  1 605  ? 203.615 256.932 231.776 1.00 96.80  ? 605  SER A N   1 
ATOM   4657  C CA  . SER A  1 605  ? 204.151 258.221 231.343 1.00 96.80  ? 605  SER A CA  1 
ATOM   4658  C C   . SER A  1 605  ? 204.186 258.431 229.839 1.00 96.80  ? 605  SER A C   1 
ATOM   4659  O O   . SER A  1 605  ? 203.985 259.559 229.386 1.00 96.80  ? 605  SER A O   1 
ATOM   4660  C CB  . SER A  1 605  ? 205.565 258.411 231.901 1.00 96.80  ? 605  SER A CB  1 
ATOM   4661  O OG  . SER A  1 605  ? 205.645 257.964 233.244 1.00 96.80  ? 605  SER A OG  1 
ATOM   4662  N N   . ASN A  1 606  ? 204.463 257.390 229.053 1.00 90.04  ? 606  ASN A N   1 
ATOM   4663  C CA  . ASN A  1 606  ? 204.569 257.502 227.595 1.00 90.04  ? 606  ASN A CA  1 
ATOM   4664  C C   . ASN A  1 606  ? 205.704 258.438 227.175 1.00 90.04  ? 606  ASN A C   1 
ATOM   4665  O O   . ASN A  1 606  ? 205.633 259.092 226.132 1.00 90.04  ? 606  ASN A O   1 
ATOM   4666  C CB  . ASN A  1 606  ? 203.239 257.948 226.975 1.00 90.04  ? 606  ASN A CB  1 
ATOM   4667  C CG  . ASN A  1 606  ? 203.162 257.672 225.489 1.00 90.04  ? 606  ASN A CG  1 
ATOM   4668  O OD1 . ASN A  1 606  ? 203.192 258.593 224.674 1.00 90.04  ? 606  ASN A OD1 1 
ATOM   4669  N ND2 . ASN A  1 606  ? 203.059 256.400 225.127 1.00 90.04  ? 606  ASN A ND2 1 
ATOM   4670  N N   . GLN A  1 607  ? 206.758 258.512 227.987 1.00 86.78  ? 607  GLN A N   1 
ATOM   4671  C CA  . GLN A  1 607  ? 207.969 259.251 227.658 1.00 86.78  ? 607  GLN A CA  1 
ATOM   4672  C C   . GLN A  1 607  ? 209.165 258.377 228.000 1.00 86.78  ? 607  GLN A C   1 
ATOM   4673  O O   . GLN A  1 607  ? 209.130 257.621 228.971 1.00 86.78  ? 607  GLN A O   1 
ATOM   4674  C CB  . GLN A  1 607  ? 208.043 260.583 228.415 1.00 86.78  ? 607  GLN A CB  1 
ATOM   4675  C CG  . GLN A  1 607  ? 209.378 261.295 228.301 1.00 86.78  ? 607  GLN A CG  1 
ATOM   4676  C CD  . GLN A  1 607  ? 209.405 262.612 229.048 1.00 86.78  ? 607  GLN A CD  1 
ATOM   4677  O OE1 . GLN A  1 607  ? 208.396 263.043 229.606 1.00 86.78  ? 607  GLN A OE1 1 
ATOM   4678  N NE2 . GLN A  1 607  ? 210.564 263.258 229.066 1.00 86.78  ? 607  GLN A NE2 1 
ATOM   4679  N N   . VAL A  1 608  ? 210.218 258.457 227.186 1.00 80.80  ? 608  VAL A N   1 
ATOM   4680  C CA  . VAL A  1 608  ? 211.365 257.573 227.356 1.00 80.80  ? 608  VAL A CA  1 
ATOM   4681  C C   . VAL A  1 608  ? 212.656 258.363 227.227 1.00 80.80  ? 608  VAL A C   1 
ATOM   4682  O O   . VAL A  1 608  ? 212.705 259.415 226.585 1.00 80.80  ? 608  VAL A O   1 
ATOM   4683  C CB  . VAL A  1 608  ? 211.356 256.412 226.338 1.00 80.80  ? 608  VAL A CB  1 
ATOM   4684  C CG1 . VAL A  1 608  ? 210.025 255.695 226.354 1.00 80.80  ? 608  VAL A CG1 1 
ATOM   4685  C CG2 . VAL A  1 608  ? 211.677 256.926 224.951 1.00 80.80  ? 608  VAL A CG2 1 
ATOM   4686  N N   . ALA A  1 609  ? 213.705 257.837 227.848 1.00 78.29  ? 609  ALA A N   1 
ATOM   4687  C CA  . ALA A  1 609  ? 215.078 258.263 227.636 1.00 78.29  ? 609  ALA A CA  1 
ATOM   4688  C C   . ALA A  1 609  ? 215.797 257.226 226.780 1.00 78.29  ? 609  ALA A C   1 
ATOM   4689  O O   . ALA A  1 609  ? 215.292 256.128 226.545 1.00 78.29  ? 609  ALA A O   1 
ATOM   4690  C CB  . ALA A  1 609  ? 215.796 258.455 228.973 1.00 78.29  ? 609  ALA A CB  1 
ATOM   4691  N N   . VAL A  1 610  ? 216.989 257.579 226.310 1.00 77.24  ? 610  VAL A N   1 
ATOM   4692  C CA  . VAL A  1 610  ? 217.748 256.730 225.401 1.00 77.24  ? 610  VAL A CA  1 
ATOM   4693  C C   . VAL A  1 610  ? 219.139 256.510 225.973 1.00 77.24  ? 610  VAL A C   1 
ATOM   4694  O O   . VAL A  1 610  ? 219.714 257.412 226.589 1.00 77.24  ? 610  VAL A O   1 
ATOM   4695  C CB  . VAL A  1 610  ? 217.840 257.344 223.991 1.00 77.24  ? 610  VAL A CB  1 
ATOM   4696  C CG1 . VAL A  1 610  ? 218.133 256.273 222.971 1.00 77.24  ? 610  VAL A CG1 1 
ATOM   4697  C CG2 . VAL A  1 610  ? 216.557 258.066 223.639 1.00 77.24  ? 610  VAL A CG2 1 
ATOM   4698  N N   . LEU A  1 611  ? 219.675 255.308 225.779 1.00 78.57  ? 611  LEU A N   1 
ATOM   4699  C CA  . LEU A  1 611  ? 221.023 254.972 226.219 1.00 78.57  ? 611  LEU A CA  1 
ATOM   4700  C C   . LEU A  1 611  ? 221.805 254.385 225.057 1.00 78.57  ? 611  LEU A C   1 
ATOM   4701  O O   . LEU A  1 611  ? 221.349 253.431 224.420 1.00 78.57  ? 611  LEU A O   1 
ATOM   4702  C CB  . LEU A  1 611  ? 221.003 253.976 227.377 1.00 78.57  ? 611  LEU A CB  1 
ATOM   4703  C CG  . LEU A  1 611  ? 222.378 253.438 227.770 1.00 78.57  ? 611  LEU A CG  1 
ATOM   4704  C CD1 . LEU A  1 611  ? 222.980 254.295 228.860 1.00 78.57  ? 611  LEU A CD1 1 
ATOM   4705  C CD2 . LEU A  1 611  ? 222.302 251.989 228.210 1.00 78.57  ? 611  LEU A CD2 1 
ATOM   4706  N N   . TYR A  1 612  ? 222.978 254.948 224.788 1.00 82.32  ? 612  TYR A N   1 
ATOM   4707  C CA  . TYR A  1 612  ? 223.916 254.412 223.811 1.00 82.32  ? 612  TYR A CA  1 
ATOM   4708  C C   . TYR A  1 612  ? 225.053 253.745 224.568 1.00 82.32  ? 612  TYR A C   1 
ATOM   4709  O O   . TYR A  1 612  ? 225.610 254.337 225.498 1.00 82.32  ? 612  TYR A O   1 
ATOM   4710  C CB  . TYR A  1 612  ? 224.441 255.513 222.889 1.00 82.32  ? 612  TYR A CB  1 
ATOM   4711  C CG  . TYR A  1 612  ? 223.363 256.154 222.048 1.00 82.32  ? 612  TYR A CG  1 
ATOM   4712  C CD1 . TYR A  1 612  ? 222.652 257.242 222.513 1.00 82.32  ? 612  TYR A CD1 1 
ATOM   4713  C CD2 . TYR A  1 612  ? 223.053 255.666 220.793 1.00 82.32  ? 612  TYR A CD2 1 
ATOM   4714  C CE1 . TYR A  1 612  ? 221.666 257.822 221.756 1.00 82.32  ? 612  TYR A CE1 1 
ATOM   4715  C CE2 . TYR A  1 612  ? 222.068 256.247 220.027 1.00 82.32  ? 612  TYR A CE2 1 
ATOM   4716  C CZ  . TYR A  1 612  ? 221.379 257.326 220.515 1.00 82.32  ? 612  TYR A CZ  1 
ATOM   4717  O OH  . TYR A  1 612  ? 220.393 257.914 219.760 1.00 82.32  ? 612  TYR A OH  1 
ATOM   4718  N N   . GLN A  1 613  ? 225.393 252.518 224.171 1.00 85.89  ? 613  GLN A N   1 
ATOM   4719  C CA  . GLN A  1 613  ? 226.157 251.635 225.047 1.00 85.89  ? 613  GLN A CA  1 
ATOM   4720  C C   . GLN A  1 613  ? 227.529 252.208 225.389 1.00 85.89  ? 613  GLN A C   1 
ATOM   4721  O O   . GLN A  1 613  ? 227.833 252.461 226.558 1.00 85.89  ? 613  GLN A O   1 
ATOM   4722  C CB  . GLN A  1 613  ? 226.293 250.251 224.411 1.00 85.89  ? 613  GLN A CB  1 
ATOM   4723  C CG  . GLN A  1 613  ? 225.042 249.389 224.510 1.00 85.89  ? 613  GLN A CG  1 
ATOM   4724  C CD  . GLN A  1 613  ? 224.805 248.827 225.898 1.00 85.89  ? 613  GLN A CD  1 
ATOM   4725  O OE1 . GLN A  1 613  ? 225.507 249.163 226.849 1.00 85.89  ? 613  GLN A OE1 1 
ATOM   4726  N NE2 . GLN A  1 613  ? 223.805 247.964 226.019 1.00 85.89  ? 613  GLN A NE2 1 
ATOM   4727  N N   . ASP A  1 614  ? 228.383 252.407 224.390 1.00 88.71  ? 614  ASP A N   1 
ATOM   4728  C CA  . ASP A  1 614  ? 229.784 252.689 224.666 1.00 88.71  ? 614  ASP A CA  1 
ATOM   4729  C C   . ASP A  1 614  ? 230.312 253.983 224.067 1.00 88.71  ? 614  ASP A C   1 
ATOM   4730  O O   . ASP A  1 614  ? 231.452 254.354 224.367 1.00 88.71  ? 614  ASP A O   1 
ATOM   4731  C CB  . ASP A  1 614  ? 230.661 251.529 224.172 1.00 88.71  ? 614  ASP A CB  1 
ATOM   4732  C CG  . ASP A  1 614  ? 230.083 250.175 224.525 1.00 88.71  ? 614  ASP A CG  1 
ATOM   4733  O OD1 . ASP A  1 614  ? 229.862 249.918 225.726 1.00 88.71  ? 614  ASP A OD1 1 
ATOM   4734  O OD2 . ASP A  1 614  ? 229.848 249.368 223.602 1.00 88.71  ? 614  ASP A OD2 1 
ATOM   4735  N N   . VAL A  1 615  ? 229.540 254.677 223.255 1.00 95.13  ? 615  VAL A N   1 
ATOM   4736  C CA  . VAL A  1 615  ? 230.070 255.806 222.502 1.00 95.13  ? 615  VAL A CA  1 
ATOM   4737  C C   . VAL A  1 615  ? 230.182 257.035 223.393 1.00 95.13  ? 615  VAL A C   1 
ATOM   4738  O O   . VAL A  1 615  ? 229.500 257.163 224.415 1.00 95.13  ? 615  VAL A O   1 
ATOM   4739  C CB  . VAL A  1 615  ? 229.190 256.078 221.269 1.00 95.13  ? 615  VAL A CB  1 
ATOM   4740  C CG1 . VAL A  1 615  ? 228.849 254.772 220.588 1.00 95.13  ? 615  VAL A CG1 1 
ATOM   4741  C CG2 . VAL A  1 615  ? 227.929 256.817 221.671 1.00 95.13  ? 615  VAL A CG2 1 
ATOM   4742  N N   . ASN A  1 616  ? 231.071 257.944 223.005 1.00 112.59 ? 616  ASN A N   1 
ATOM   4743  C CA  . ASN A  1 616  ? 231.177 259.235 223.661 1.00 112.59 ? 616  ASN A CA  1 
ATOM   4744  C C   . ASN A  1 616  ? 229.966 260.095 223.313 1.00 112.59 ? 616  ASN A C   1 
ATOM   4745  O O   . ASN A  1 616  ? 229.250 259.843 222.342 1.00 112.59 ? 616  ASN A O   1 
ATOM   4746  C CB  . ASN A  1 616  ? 232.466 259.942 223.241 1.00 112.59 ? 616  ASN A CB  1 
ATOM   4747  C CG  . ASN A  1 616  ? 232.863 261.062 224.189 1.00 112.59 ? 616  ASN A CG  1 
ATOM   4748  O OD1 . ASN A  1 616  ? 232.148 261.374 225.140 1.00 112.59 ? 616  ASN A OD1 1 
ATOM   4749  N ND2 . ASN A  1 616  ? 234.015 261.673 223.927 1.00 112.59 ? 616  ASN A ND2 1 
ATOM   4750  N N   . CYS A  1 617  ? 229.742 261.128 224.126 1.00 108.75 ? 617  CYS A N   1 
ATOM   4751  C CA  . CYS A  1 617  ? 228.594 262.000 223.909 1.00 108.75 ? 617  CYS A CA  1 
ATOM   4752  C C   . CYS A  1 617  ? 228.675 262.752 222.587 1.00 108.75 ? 617  CYS A C   1 
ATOM   4753  O O   . CYS A  1 617  ? 227.641 263.193 222.075 1.00 108.75 ? 617  CYS A O   1 
ATOM   4754  C CB  . CYS A  1 617  ? 228.466 262.993 225.065 1.00 108.75 ? 617  CYS A CB  1 
ATOM   4755  S SG  . CYS A  1 617  ? 229.906 264.055 225.298 1.00 108.75 ? 617  CYS A SG  1 
ATOM   4756  N N   . THR A  1 618  ? 229.874 262.913 222.026 1.00 115.30 ? 618  THR A N   1 
ATOM   4757  C CA  . THR A  1 618  ? 230.020 263.668 220.788 1.00 115.30 ? 618  THR A CA  1 
ATOM   4758  C C   . THR A  1 618  ? 229.594 262.872 219.562 1.00 115.30 ? 618  THR A C   1 
ATOM   4759  O O   . THR A  1 618  ? 229.255 263.466 218.534 1.00 115.30 ? 618  THR A O   1 
ATOM   4760  C CB  . THR A  1 618  ? 231.468 264.128 220.620 1.00 115.30 ? 618  THR A CB  1 
ATOM   4761  O OG1 . THR A  1 618  ? 232.341 262.994 220.698 1.00 115.30 ? 618  THR A OG1 1 
ATOM   4762  C CG2 . THR A  1 618  ? 231.840 265.124 221.706 1.00 115.30 ? 618  THR A CG2 1 
ATOM   4763  N N   . GLU A  1 619  ? 229.608 261.542 219.642 1.00 113.03 ? 619  GLU A N   1 
ATOM   4764  C CA  . GLU A  1 619  ? 229.308 260.715 218.480 1.00 113.03 ? 619  GLU A CA  1 
ATOM   4765  C C   . GLU A  1 619  ? 227.816 260.537 218.233 1.00 113.03 ? 619  GLU A C   1 
ATOM   4766  O O   . GLU A  1 619  ? 227.443 260.014 217.178 1.00 113.03 ? 619  GLU A O   1 
ATOM   4767  C CB  . GLU A  1 619  ? 229.956 259.336 218.631 1.00 113.03 ? 619  GLU A CB  1 
ATOM   4768  C CG  . GLU A  1 619  ? 231.379 259.355 219.166 1.00 113.03 ? 619  GLU A CG  1 
ATOM   4769  C CD  . GLU A  1 619  ? 232.333 260.128 218.278 1.00 113.03 ? 619  GLU A CD  1 
ATOM   4770  O OE1 . GLU A  1 619  ? 232.416 261.366 218.428 1.00 113.03 ? 619  GLU A OE1 1 
ATOM   4771  O OE2 . GLU A  1 619  ? 233.001 259.498 217.432 1.00 113.03 ? 619  GLU A OE2 1 
ATOM   4772  N N   . VAL A  1 620  ? 226.958 260.953 219.167 1.00 108.13 ? 620  VAL A N   1 
ATOM   4773  C CA  . VAL A  1 620  ? 225.536 260.632 219.049 1.00 108.13 ? 620  VAL A CA  1 
ATOM   4774  C C   . VAL A  1 620  ? 224.861 261.257 217.833 1.00 108.13 ? 620  VAL A C   1 
ATOM   4775  O O   . VAL A  1 620  ? 224.099 260.550 217.152 1.00 108.13 ? 620  VAL A O   1 
ATOM   4776  C CB  . VAL A  1 620  ? 224.808 260.954 220.376 1.00 108.13 ? 620  VAL A CB  1 
ATOM   4777  C CG1 . VAL A  1 620  ? 224.806 262.436 220.690 1.00 108.13 ? 620  VAL A CG1 1 
ATOM   4778  C CG2 . VAL A  1 620  ? 223.396 260.428 220.310 1.00 108.13 ? 620  VAL A CG2 1 
ATOM   4779  N N   . PRO A  1 621  ? 225.075 262.539 217.491 1.00 111.77 ? 621  PRO A N   1 
ATOM   4780  C CA  . PRO A  1 621  ? 224.245 263.132 216.431 1.00 111.77 ? 621  PRO A CA  1 
ATOM   4781  C C   . PRO A  1 621  ? 224.497 262.543 215.056 1.00 111.77 ? 621  PRO A C   1 
ATOM   4782  O O   . PRO A  1 621  ? 223.664 262.733 214.162 1.00 111.77 ? 621  PRO A O   1 
ATOM   4783  C CB  . PRO A  1 621  ? 224.627 264.613 216.476 1.00 111.77 ? 621  PRO A CB  1 
ATOM   4784  C CG  . PRO A  1 621  ? 226.040 264.583 216.849 1.00 111.77 ? 621  PRO A CG  1 
ATOM   4785  C CD  . PRO A  1 621  ? 226.183 263.454 217.837 1.00 111.77 ? 621  PRO A CD  1 
ATOM   4786  N N   . VAL A  1 622  ? 225.613 261.838 214.859 1.00 113.56 ? 622  VAL A N   1 
ATOM   4787  C CA  . VAL A  1 622  ? 225.969 261.356 213.527 1.00 113.56 ? 622  VAL A CA  1 
ATOM   4788  C C   . VAL A  1 622  ? 224.933 260.360 213.018 1.00 113.56 ? 622  VAL A C   1 
ATOM   4789  O O   . VAL A  1 622  ? 224.495 260.429 211.864 1.00 113.56 ? 622  VAL A O   1 
ATOM   4790  C CB  . VAL A  1 622  ? 227.381 260.744 213.539 1.00 113.56 ? 622  VAL A CB  1 
ATOM   4791  C CG1 . VAL A  1 622  ? 227.828 260.427 212.123 1.00 113.56 ? 622  VAL A CG1 1 
ATOM   4792  C CG2 . VAL A  1 622  ? 228.361 261.688 214.217 1.00 113.56 ? 622  VAL A CG2 1 
ATOM   4793  N N   . ALA A  1 623  ? 224.528 259.421 213.867 1.00 111.89 ? 623  ALA A N   1 
ATOM   4794  C CA  . ALA A  1 623  ? 223.556 258.409 213.464 1.00 111.89 ? 623  ALA A CA  1 
ATOM   4795  C C   . ALA A  1 623  ? 222.768 257.890 214.659 1.00 111.89 ? 623  ALA A C   1 
ATOM   4796  O O   . ALA A  1 623  ? 222.272 256.764 214.642 1.00 111.89 ? 623  ALA A O   1 
ATOM   4797  C CB  . ALA A  1 623  ? 224.250 257.261 212.750 1.00 111.89 ? 623  ALA A CB  1 
ATOM   4798  N N   . TRP A  1 633  ? 217.289 259.840 212.210 1.00 105.96 ? 633  TRP A N   1 
ATOM   4799  C CA  . TRP A  1 633  ? 217.418 259.552 213.633 1.00 105.96 ? 633  TRP A CA  1 
ATOM   4800  C C   . TRP A  1 633  ? 218.035 260.744 214.363 1.00 105.96 ? 633  TRP A C   1 
ATOM   4801  O O   . TRP A  1 633  ? 218.685 260.589 215.395 1.00 105.96 ? 633  TRP A O   1 
ATOM   4802  C CB  . TRP A  1 633  ? 218.255 258.286 213.848 1.00 105.96 ? 633  TRP A CB  1 
ATOM   4803  C CG  . TRP A  1 633  ? 218.180 257.713 215.240 1.00 105.96 ? 633  TRP A CG  1 
ATOM   4804  C CD1 . TRP A  1 633  ? 219.202 257.621 216.141 1.00 105.96 ? 633  TRP A CD1 1 
ATOM   4805  C CD2 . TRP A  1 633  ? 217.027 257.152 215.884 1.00 105.96 ? 633  TRP A CD2 1 
ATOM   4806  N NE1 . TRP A  1 633  ? 218.758 257.041 217.304 1.00 105.96 ? 633  TRP A NE1 1 
ATOM   4807  C CE2 . TRP A  1 633  ? 217.427 256.744 217.173 1.00 105.96 ? 633  TRP A CE2 1 
ATOM   4808  C CE3 . TRP A  1 633  ? 215.698 256.957 215.498 1.00 105.96 ? 633  TRP A CE3 1 
ATOM   4809  C CZ2 . TRP A  1 633  ? 216.546 256.155 218.076 1.00 105.96 ? 633  TRP A CZ2 1 
ATOM   4810  C CZ3 . TRP A  1 633  ? 214.825 256.370 216.399 1.00 105.96 ? 633  TRP A CZ3 1 
ATOM   4811  C CH2 . TRP A  1 633  ? 215.253 255.977 217.671 1.00 105.96 ? 633  TRP A CH2 1 
ATOM   4812  N N   . ARG A  1 634  ? 217.822 261.944 213.815 1.00 118.55 ? 634  ARG A N   1 
ATOM   4813  C CA  . ARG A  1 634  ? 218.259 263.167 214.478 1.00 118.55 ? 634  ARG A CA  1 
ATOM   4814  C C   . ARG A  1 634  ? 217.481 263.447 215.755 1.00 118.55 ? 634  ARG A C   1 
ATOM   4815  O O   . ARG A  1 634  ? 217.878 264.331 216.521 1.00 118.55 ? 634  ARG A O   1 
ATOM   4816  C CB  . ARG A  1 634  ? 218.130 264.363 213.532 1.00 118.55 ? 634  ARG A CB  1 
ATOM   4817  C CG  . ARG A  1 634  ? 218.863 264.205 212.213 1.00 118.55 ? 634  ARG A CG  1 
ATOM   4818  C CD  . ARG A  1 634  ? 220.353 264.027 212.426 1.00 118.55 ? 634  ARG A CD  1 
ATOM   4819  N NE  . ARG A  1 634  ? 221.078 263.992 211.162 1.00 118.55 ? 634  ARG A NE  1 
ATOM   4820  C CZ  . ARG A  1 634  ? 222.069 263.154 210.889 1.00 118.55 ? 634  ARG A CZ  1 
ATOM   4821  N NH1 . ARG A  1 634  ? 222.482 262.261 211.773 1.00 118.55 ? 634  ARG A NH1 1 
ATOM   4822  N NH2 . ARG A  1 634  ? 222.658 263.212 209.699 1.00 118.55 ? 634  ARG A NH2 1 
ATOM   4823  N N   . VAL A  1 635  ? 216.385 262.727 215.990 1.00 118.56 ? 635  VAL A N   1 
ATOM   4824  C CA  . VAL A  1 635  ? 215.568 262.881 217.188 1.00 118.56 ? 635  VAL A CA  1 
ATOM   4825  C C   . VAL A  1 635  ? 216.433 262.650 218.421 1.00 118.56 ? 635  VAL A C   1 
ATOM   4826  O O   . VAL A  1 635  ? 217.418 261.905 218.371 1.00 118.56 ? 635  VAL A O   1 
ATOM   4827  C CB  . VAL A  1 635  ? 214.365 261.918 217.151 1.00 118.56 ? 635  VAL A CB  1 
ATOM   4828  C CG1 . VAL A  1 635  ? 214.835 260.470 217.185 1.00 118.56 ? 635  VAL A CG1 1 
ATOM   4829  C CG2 . VAL A  1 635  ? 213.393 262.208 218.289 1.00 118.56 ? 635  VAL A CG2 1 
ATOM   4830  N N   . TYR A  1 636  ? 216.078 263.307 219.527 1.00 111.43 ? 636  TYR A N   1 
ATOM   4831  C CA  . TYR A  1 636  ? 216.794 263.179 220.797 1.00 111.43 ? 636  TYR A CA  1 
ATOM   4832  C C   . TYR A  1 636  ? 218.264 263.567 220.655 1.00 111.43 ? 636  TYR A C   1 
ATOM   4833  O O   . TYR A  1 636  ? 219.153 262.937 221.231 1.00 111.43 ? 636  TYR A O   1 
ATOM   4834  C CB  . TYR A  1 636  ? 216.650 261.769 221.375 1.00 111.43 ? 636  TYR A CB  1 
ATOM   4835  C CG  . TYR A  1 636  ? 215.357 261.564 222.128 1.00 111.43 ? 636  TYR A CG  1 
ATOM   4836  C CD1 . TYR A  1 636  ? 215.135 262.194 223.344 1.00 111.43 ? 636  TYR A CD1 1 
ATOM   4837  C CD2 . TYR A  1 636  ? 214.355 260.751 221.620 1.00 111.43 ? 636  TYR A CD2 1 
ATOM   4838  C CE1 . TYR A  1 636  ? 213.953 262.016 224.035 1.00 111.43 ? 636  TYR A CE1 1 
ATOM   4839  C CE2 . TYR A  1 636  ? 213.171 260.567 222.304 1.00 111.43 ? 636  TYR A CE2 1 
ATOM   4840  C CZ  . TYR A  1 636  ? 212.975 261.201 223.511 1.00 111.43 ? 636  TYR A CZ  1 
ATOM   4841  O OH  . TYR A  1 636  ? 211.797 261.021 224.198 1.00 111.43 ? 636  TYR A OH  1 
ATOM   4842  N N   . SER A  1 637  ? 218.521 264.611 219.871 1.00 118.21 ? 637  SER A N   1 
ATOM   4843  C CA  . SER A  1 637  ? 219.828 265.247 219.813 1.00 118.21 ? 637  SER A CA  1 
ATOM   4844  C C   . SER A  1 637  ? 219.860 266.553 220.594 1.00 118.21 ? 637  SER A C   1 
ATOM   4845  O O   . SER A  1 637  ? 220.787 267.348 220.420 1.00 118.21 ? 637  SER A O   1 
ATOM   4846  C CB  . SER A  1 637  ? 220.238 265.492 218.359 1.00 118.21 ? 637  SER A CB  1 
ATOM   4847  O OG  . SER A  1 637  ? 219.285 266.297 217.688 1.00 118.21 ? 637  SER A OG  1 
ATOM   4848  N N   . THR A  1 638  ? 218.860 266.791 221.441 1.00 123.26 ? 638  THR A N   1 
ATOM   4849  C CA  . THR A  1 638  ? 218.809 268.014 222.228 1.00 123.26 ? 638  THR A CA  1 
ATOM   4850  C C   . THR A  1 638  ? 219.985 268.083 223.192 1.00 123.26 ? 638  THR A C   1 
ATOM   4851  O O   . THR A  1 638  ? 220.394 267.076 223.775 1.00 123.26 ? 638  THR A O   1 
ATOM   4852  C CB  . THR A  1 638  ? 217.493 268.087 223.004 1.00 123.26 ? 638  THR A CB  1 
ATOM   4853  O OG1 . THR A  1 638  ? 217.220 266.814 223.604 1.00 123.26 ? 638  THR A OG1 1 
ATOM   4854  C CG2 . THR A  1 638  ? 216.346 268.461 222.077 1.00 123.26 ? 638  THR A CG2 1 
ATOM   4855  N N   . GLY A  1 639  ? 220.533 269.286 223.356 1.00 122.69 ? 639  GLY A N   1 
ATOM   4856  C CA  . GLY A  1 639  ? 221.661 269.496 224.240 1.00 122.69 ? 639  GLY A CA  1 
ATOM   4857  C C   . GLY A  1 639  ? 221.320 269.813 225.676 1.00 122.69 ? 639  GLY A C   1 
ATOM   4858  O O   . GLY A  1 639  ? 222.207 269.785 226.534 1.00 122.69 ? 639  GLY A O   1 
ATOM   4859  N N   . SER A  1 640  ? 220.055 270.119 225.968 1.00 114.72 ? 640  SER A N   1 
ATOM   4860  C CA  . SER A  1 640  ? 219.657 270.450 227.330 1.00 114.72 ? 640  SER A CA  1 
ATOM   4861  C C   . SER A  1 640  ? 219.573 269.229 228.235 1.00 114.72 ? 640  SER A C   1 
ATOM   4862  O O   . SER A  1 640  ? 219.599 269.381 229.461 1.00 114.72 ? 640  SER A O   1 
ATOM   4863  C CB  . SER A  1 640  ? 218.307 271.172 227.322 1.00 114.72 ? 640  SER A CB  1 
ATOM   4864  O OG  . SER A  1 640  ? 217.299 270.357 226.748 1.00 114.72 ? 640  SER A OG  1 
ATOM   4865  N N   . ASN A  1 641  ? 219.473 268.031 227.666 1.00 102.54 ? 641  ASN A N   1 
ATOM   4866  C CA  . ASN A  1 641  ? 219.301 266.812 228.444 1.00 102.54 ? 641  ASN A CA  1 
ATOM   4867  C C   . ASN A  1 641  ? 220.190 265.701 227.906 1.00 102.54 ? 641  ASN A C   1 
ATOM   4868  O O   . ASN A  1 641  ? 219.753 264.558 227.743 1.00 102.54 ? 641  ASN A O   1 
ATOM   4869  C CB  . ASN A  1 641  ? 217.838 266.373 228.456 1.00 102.54 ? 641  ASN A CB  1 
ATOM   4870  C CG  . ASN A  1 641  ? 217.224 266.353 227.069 1.00 102.54 ? 641  ASN A CG  1 
ATOM   4871  O OD1 . ASN A  1 641  ? 217.923 266.495 226.066 1.00 102.54 ? 641  ASN A OD1 1 
ATOM   4872  N ND2 . ASN A  1 641  ? 215.909 266.181 227.007 1.00 102.54 ? 641  ASN A ND2 1 
ATOM   4873  N N   . VAL A  1 642  ? 221.448 266.019 227.614 1.00 92.77  ? 642  VAL A N   1 
ATOM   4874  C CA  . VAL A  1 642  ? 222.431 265.031 227.188 1.00 92.77  ? 642  VAL A CA  1 
ATOM   4875  C C   . VAL A  1 642  ? 223.403 264.807 228.337 1.00 92.77  ? 642  VAL A C   1 
ATOM   4876  O O   . VAL A  1 642  ? 223.976 265.762 228.874 1.00 92.77  ? 642  VAL A O   1 
ATOM   4877  C CB  . VAL A  1 642  ? 223.165 265.469 225.908 1.00 92.77  ? 642  VAL A CB  1 
ATOM   4878  C CG1 . VAL A  1 642  ? 223.635 266.911 226.016 1.00 92.77  ? 642  VAL A CG1 1 
ATOM   4879  C CG2 . VAL A  1 642  ? 224.330 264.537 225.623 1.00 92.77  ? 642  VAL A CG2 1 
ATOM   4880  N N   . PHE A  1 643  ? 223.575 263.548 228.724 1.00 89.44  ? 643  PHE A N   1 
ATOM   4881  C CA  . PHE A  1 643  ? 224.376 263.186 229.880 1.00 89.44  ? 643  PHE A CA  1 
ATOM   4882  C C   . PHE A  1 643  ? 225.431 262.173 229.462 1.00 89.44  ? 643  PHE A C   1 
ATOM   4883  O O   . PHE A  1 643  ? 225.314 261.519 228.423 1.00 89.44  ? 643  PHE A O   1 
ATOM   4884  C CB  . PHE A  1 643  ? 223.498 262.614 231.001 1.00 89.44  ? 643  PHE A CB  1 
ATOM   4885  C CG  . PHE A  1 643  ? 224.184 262.539 232.331 1.00 89.44  ? 643  PHE A CG  1 
ATOM   4886  C CD1 . PHE A  1 643  ? 224.764 263.662 232.893 1.00 89.44  ? 643  PHE A CD1 1 
ATOM   4887  C CD2 . PHE A  1 643  ? 224.245 261.344 233.025 1.00 89.44  ? 643  PHE A CD2 1 
ATOM   4888  C CE1 . PHE A  1 643  ? 225.398 263.593 234.120 1.00 89.44  ? 643  PHE A CE1 1 
ATOM   4889  C CE2 . PHE A  1 643  ? 224.876 261.268 234.252 1.00 89.44  ? 643  PHE A CE2 1 
ATOM   4890  C CZ  . PHE A  1 643  ? 225.453 262.393 234.800 1.00 89.44  ? 643  PHE A CZ  1 
ATOM   4891  N N   . GLN A  1 644  ? 226.475 262.055 230.278 1.00 91.68  ? 644  GLN A N   1 
ATOM   4892  C CA  . GLN A  1 644  ? 227.536 261.088 230.042 1.00 91.68  ? 644  GLN A CA  1 
ATOM   4893  C C   . GLN A  1 644  ? 227.783 260.276 231.303 1.00 91.68  ? 644  GLN A C   1 
ATOM   4894  O O   . GLN A  1 644  ? 227.853 260.828 232.405 1.00 91.68  ? 644  GLN A O   1 
ATOM   4895  C CB  . GLN A  1 644  ? 228.830 261.771 229.593 1.00 91.68  ? 644  GLN A CB  1 
ATOM   4896  C CG  . GLN A  1 644  ? 230.052 260.858 229.527 1.00 91.68  ? 644  GLN A CG  1 
ATOM   4897  C CD  . GLN A  1 644  ? 229.946 259.759 228.480 1.00 91.68  ? 644  GLN A CD  1 
ATOM   4898  O OE1 . GLN A  1 644  ? 228.946 259.048 228.396 1.00 91.68  ? 644  GLN A OE1 1 
ATOM   4899  N NE2 . GLN A  1 644  ? 230.990 259.615 227.675 1.00 91.68  ? 644  GLN A NE2 1 
ATOM   4900  N N   . THR A  1 645  ? 227.892 258.959 231.137 1.00 90.85  ? 645  THR A N   1 
ATOM   4901  C CA  . THR A  1 645  ? 228.131 258.054 232.251 1.00 90.85  ? 645  THR A CA  1 
ATOM   4902  C C   . THR A  1 645  ? 229.168 257.020 231.844 1.00 90.85  ? 645  THR A C   1 
ATOM   4903  O O   . THR A  1 645  ? 229.433 256.810 230.658 1.00 90.85  ? 645  THR A O   1 
ATOM   4904  C CB  . THR A  1 645  ? 226.861 257.322 232.699 1.00 90.85  ? 645  THR A CB  1 
ATOM   4905  O OG1 . THR A  1 645  ? 226.685 256.148 231.897 1.00 90.85  ? 645  THR A OG1 1 
ATOM   4906  C CG2 . THR A  1 645  ? 225.638 258.205 232.570 1.00 90.85  ? 645  THR A CG2 1 
ATOM   4907  N N   . ARG A  1 646  ? 229.746 256.365 232.854 1.00 92.93  ? 646  ARG A N   1 
ATOM   4908  C CA  . ARG A  1 646  ? 230.627 255.231 232.602 1.00 92.93  ? 646  ARG A CA  1 
ATOM   4909  C C   . ARG A  1 646  ? 229.895 254.098 231.898 1.00 92.93  ? 646  ARG A C   1 
ATOM   4910  O O   . ARG A  1 646  ? 230.535 253.267 231.246 1.00 92.93  ? 646  ARG A O   1 
ATOM   4911  C CB  . ARG A  1 646  ? 231.231 254.737 233.920 1.00 92.93  ? 646  ARG A CB  1 
ATOM   4912  C CG  . ARG A  1 646  ? 232.297 253.663 233.774 1.00 92.93  ? 646  ARG A CG  1 
ATOM   4913  C CD  . ARG A  1 646  ? 232.963 253.363 235.108 1.00 92.93  ? 646  ARG A CD  1 
ATOM   4914  N NE  . ARG A  1 646  ? 233.733 252.125 235.071 1.00 92.93  ? 646  ARG A NE  1 
ATOM   4915  C CZ  . ARG A  1 646  ? 234.984 252.033 234.642 1.00 92.93  ? 646  ARG A CZ  1 
ATOM   4916  N NH1 . ARG A  1 646  ? 235.644 253.090 234.200 1.00 92.93  ? 646  ARG A NH1 1 
ATOM   4917  N NH2 . ARG A  1 646  ? 235.589 250.848 234.656 1.00 92.93  ? 646  ARG A NH2 1 
ATOM   4918  N N   . ALA A  1 647  ? 228.570 254.050 232.011 1.00 89.54  ? 647  ALA A N   1 
ATOM   4919  C CA  . ALA A  1 647  ? 227.792 253.037 231.316 1.00 89.54  ? 647  ALA A CA  1 
ATOM   4920  C C   . ALA A  1 647  ? 227.502 253.407 229.871 1.00 89.54  ? 647  ALA A C   1 
ATOM   4921  O O   . ALA A  1 647  ? 227.073 252.541 229.104 1.00 89.54  ? 647  ALA A O   1 
ATOM   4922  C CB  . ALA A  1 647  ? 226.474 252.790 232.047 1.00 89.54  ? 647  ALA A CB  1 
ATOM   4923  N N   . GLY A  1 648  ? 227.710 254.664 229.489 1.00 89.59  ? 648  GLY A N   1 
ATOM   4924  C CA  . GLY A  1 648  ? 227.465 255.098 228.127 1.00 89.59  ? 648  GLY A CA  1 
ATOM   4925  C C   . GLY A  1 648  ? 226.791 256.451 228.041 1.00 89.59  ? 648  GLY A C   1 
ATOM   4926  O O   . GLY A  1 648  ? 226.542 257.086 229.069 1.00 89.59  ? 648  GLY A O   1 
ATOM   4927  N N   . CYS A  1 649  ? 226.497 256.912 226.828 1.00 88.01  ? 649  CYS A N   1 
ATOM   4928  C CA  . CYS A  1 649  ? 225.792 258.174 226.655 1.00 88.01  ? 649  CYS A CA  1 
ATOM   4929  C C   . CYS A  1 649  ? 224.326 257.985 227.001 1.00 88.01  ? 649  CYS A C   1 
ATOM   4930  O O   . CYS A  1 649  ? 223.683 257.049 226.521 1.00 88.01  ? 649  CYS A O   1 
ATOM   4931  C CB  . CYS A  1 649  ? 225.933 258.683 225.224 1.00 88.01  ? 649  CYS A CB  1 
ATOM   4932  S SG  . CYS A  1 649  ? 225.267 260.337 224.966 1.00 88.01  ? 649  CYS A SG  1 
ATOM   4933  N N   . LEU A  1 650  ? 223.799 258.874 227.835 1.00 83.86  ? 650  LEU A N   1 
ATOM   4934  C CA  . LEU A  1 650  ? 222.423 258.807 228.306 1.00 83.86  ? 650  LEU A CA  1 
ATOM   4935  C C   . LEU A  1 650  ? 221.723 260.106 227.946 1.00 83.86  ? 650  LEU A C   1 
ATOM   4936  O O   . LEU A  1 650  ? 222.202 261.188 228.296 1.00 83.86  ? 650  LEU A O   1 
ATOM   4937  C CB  . LEU A  1 650  ? 222.382 258.571 229.815 1.00 83.86  ? 650  LEU A CB  1 
ATOM   4938  C CG  . LEU A  1 650  ? 221.035 258.291 230.467 1.00 83.86  ? 650  LEU A CG  1 
ATOM   4939  C CD1 . LEU A  1 650  ? 220.590 256.880 230.173 1.00 83.86  ? 650  LEU A CD1 1 
ATOM   4940  C CD2 . LEU A  1 650  ? 221.146 258.506 231.954 1.00 83.86  ? 650  LEU A CD2 1 
ATOM   4941  N N   . ILE A  1 651  ? 220.592 260.003 227.255 1.00 84.25  ? 651  ILE A N   1 
ATOM   4942  C CA  . ILE A  1 651  ? 219.909 261.158 226.689 1.00 84.25  ? 651  ILE A CA  1 
ATOM   4943  C C   . ILE A  1 651  ? 218.492 261.221 227.233 1.00 84.25  ? 651  ILE A C   1 
ATOM   4944  O O   . ILE A  1 651  ? 217.794 260.204 227.291 1.00 84.25  ? 651  ILE A O   1 
ATOM   4945  C CB  . ILE A  1 651  ? 219.891 261.099 225.151 1.00 84.25  ? 651  ILE A CB  1 
ATOM   4946  C CG1 . ILE A  1 651  ? 221.299 260.880 224.617 1.00 84.25  ? 651  ILE A CG1 1 
ATOM   4947  C CG2 . ILE A  1 651  ? 219.307 262.366 224.577 1.00 84.25  ? 651  ILE A CG2 1 
ATOM   4948  C CD1 . ILE A  1 651  ? 221.355 260.869 223.129 1.00 84.25  ? 651  ILE A CD1 1 
ATOM   4949  N N   . GLY A  1 652  ? 218.067 262.412 227.608 1.00 87.13  ? 652  GLY A N   1 
ATOM   4950  C CA  . GLY A  1 652  ? 216.716 262.633 228.114 1.00 87.13  ? 652  GLY A CA  1 
ATOM   4951  C C   . GLY A  1 652  ? 216.554 262.609 229.613 1.00 87.13  ? 652  GLY A C   1 
ATOM   4952  O O   . GLY A  1 652  ? 215.972 263.527 230.188 1.00 87.13  ? 652  GLY A O   1 
ATOM   4953  N N   . ALA A  1 653  ? 217.060 261.567 230.261 1.00 89.95  ? 653  ALA A N   1 
ATOM   4954  C CA  . ALA A  1 653  ? 216.959 261.471 231.709 1.00 89.95  ? 653  ALA A CA  1 
ATOM   4955  C C   . ALA A  1 653  ? 217.863 262.503 232.366 1.00 89.95  ? 653  ALA A C   1 
ATOM   4956  O O   . ALA A  1 653  ? 219.059 262.573 232.072 1.00 89.95  ? 653  ALA A O   1 
ATOM   4957  C CB  . ALA A  1 653  ? 217.332 260.067 232.173 1.00 89.95  ? 653  ALA A CB  1 
ATOM   4958  N N   . GLU A  1 654  ? 217.295 263.303 233.261 1.00 93.89  ? 654  GLU A N   1 
ATOM   4959  C CA  . GLU A  1 654  ? 218.041 264.364 233.919 1.00 93.89  ? 654  GLU A CA  1 
ATOM   4960  C C   . GLU A  1 654  ? 218.805 263.801 235.107 1.00 93.89  ? 654  GLU A C   1 
ATOM   4961  O O   . GLU A  1 654  ? 218.244 263.059 235.917 1.00 93.89  ? 654  GLU A O   1 
ATOM   4962  C CB  . GLU A  1 654  ? 217.103 265.483 234.372 1.00 93.89  ? 654  GLU A CB  1 
ATOM   4963  C CG  . GLU A  1 654  ? 217.778 266.591 235.174 1.00 93.89  ? 654  GLU A CG  1 
ATOM   4964  C CD  . GLU A  1 654  ? 218.839 267.351 234.389 1.00 93.89  ? 654  GLU A CD  1 
ATOM   4965  O OE1 . GLU A  1 654  ? 218.922 267.185 233.154 1.00 93.89  ? 654  GLU A OE1 1 
ATOM   4966  O OE2 . GLU A  1 654  ? 219.592 268.128 235.014 1.00 93.89  ? 654  GLU A OE2 1 
ATOM   4967  N N   . HIS A  1 655  ? 220.082 264.153 235.203 1.00 95.78  ? 655  HIS A N   1 
ATOM   4968  C CA  . HIS A  1 655  ? 220.924 263.675 236.290 1.00 95.78  ? 655  HIS A CA  1 
ATOM   4969  C C   . HIS A  1 655  ? 220.625 264.435 237.574 1.00 95.78  ? 655  HIS A C   1 
ATOM   4970  O O   . HIS A  1 655  ? 220.377 265.644 237.553 1.00 95.78  ? 655  HIS A O   1 
ATOM   4971  C CB  . HIS A  1 655  ? 222.397 263.829 235.923 1.00 95.78  ? 655  HIS A CB  1 
ATOM   4972  C CG  . HIS A  1 655  ? 223.322 263.714 237.091 1.00 95.78  ? 655  HIS A CG  1 
ATOM   4973  N ND1 . HIS A  1 655  ? 223.641 262.506 237.670 1.00 95.78  ? 655  HIS A ND1 1 
ATOM   4974  C CD2 . HIS A  1 655  ? 223.996 264.657 237.790 1.00 95.78  ? 655  HIS A CD2 1 
ATOM   4975  C CE1 . HIS A  1 655  ? 224.475 262.708 238.674 1.00 95.78  ? 655  HIS A CE1 1 
ATOM   4976  N NE2 . HIS A  1 655  ? 224.706 264.005 238.769 1.00 95.78  ? 655  HIS A NE2 1 
ATOM   4977  N N   . VAL A  1 656  ? 220.651 263.721 238.698 1.00 98.37  ? 656  VAL A N   1 
ATOM   4978  C CA  . VAL A  1 656  ? 220.366 264.308 240.000 1.00 98.37  ? 656  VAL A CA  1 
ATOM   4979  C C   . VAL A  1 656  ? 221.475 263.932 240.970 1.00 98.37  ? 656  VAL A C   1 
ATOM   4980  O O   . VAL A  1 656  ? 222.150 262.911 240.809 1.00 98.37  ? 656  VAL A O   1 
ATOM   4981  C CB  . VAL A  1 656  ? 218.997 263.858 240.549 1.00 98.37  ? 656  VAL A CB  1 
ATOM   4982  C CG1 . VAL A  1 656  ? 217.879 264.342 239.648 1.00 98.37  ? 656  VAL A CG1 1 
ATOM   4983  C CG2 . VAL A  1 656  ? 218.959 262.353 240.687 1.00 98.37  ? 656  VAL A CG2 1 
ATOM   4984  N N   . ASN A  1 657  ? 221.658 264.771 241.989 1.00 112.62 ? 657  ASN A N   1 
ATOM   4985  C CA  . ASN A  1 657  ? 222.677 264.554 243.006 1.00 112.62 ? 657  ASN A CA  1 
ATOM   4986  C C   . ASN A  1 657  ? 222.182 263.730 244.184 1.00 112.62 ? 657  ASN A C   1 
ATOM   4987  O O   . ASN A  1 657  ? 222.983 263.383 245.058 1.00 112.62 ? 657  ASN A O   1 
ATOM   4988  C CB  . ASN A  1 657  ? 223.205 265.897 243.516 1.00 112.62 ? 657  ASN A CB  1 
ATOM   4989  C CG  . ASN A  1 657  ? 224.276 266.474 242.621 1.00 112.62 ? 657  ASN A CG  1 
ATOM   4990  O OD1 . ASN A  1 657  ? 224.612 265.896 241.588 1.00 112.62 ? 657  ASN A OD1 1 
ATOM   4991  N ND2 . ASN A  1 657  ? 224.821 267.618 243.008 1.00 112.62 ? 657  ASN A ND2 1 
ATOM   4992  N N   . ASN A  1 658  ? 220.897 263.404 244.227 1.00 101.65 ? 658  ASN A N   1 
ATOM   4993  C CA  . ASN A  1 658  ? 220.336 262.626 245.321 1.00 101.65 ? 658  ASN A CA  1 
ATOM   4994  C C   . ASN A  1 658  ? 220.694 261.156 245.117 1.00 101.65 ? 658  ASN A C   1 
ATOM   4995  O O   . ASN A  1 658  ? 221.540 260.800 244.293 1.00 101.65 ? 658  ASN A O   1 
ATOM   4996  C CB  . ASN A  1 658  ? 218.830 262.847 245.403 1.00 101.65 ? 658  ASN A CB  1 
ATOM   4997  C CG  . ASN A  1 658  ? 218.308 262.781 246.821 1.00 101.65 ? 658  ASN A CG  1 
ATOM   4998  O OD1 . ASN A  1 658  ? 219.070 262.882 247.781 1.00 101.65 ? 658  ASN A OD1 1 
ATOM   4999  N ND2 . ASN A  1 658  ? 216.999 262.610 246.960 1.00 101.65 ? 658  ASN A ND2 1 
ATOM   5000  N N   . SER A  1 659  ? 220.055 260.278 245.885 1.00 95.38  ? 659  SER A N   1 
ATOM   5001  C CA  . SER A  1 659  ? 220.262 258.848 245.725 1.00 95.38  ? 659  SER A CA  1 
ATOM   5002  C C   . SER A  1 659  ? 219.010 258.113 246.172 1.00 95.38  ? 659  SER A C   1 
ATOM   5003  O O   . SER A  1 659  ? 218.313 258.550 247.090 1.00 95.38  ? 659  SER A O   1 
ATOM   5004  C CB  . SER A  1 659  ? 221.479 258.364 246.516 1.00 95.38  ? 659  SER A CB  1 
ATOM   5005  O OG  . SER A  1 659  ? 221.818 257.041 246.153 1.00 95.38  ? 659  SER A OG  1 
ATOM   5006  N N   . TYR A  1 660  ? 218.731 256.994 245.512 1.00 93.24  ? 660  TYR A N   1 
ATOM   5007  C CA  . TYR A  1 660  ? 217.541 256.203 245.793 1.00 93.24  ? 660  TYR A CA  1 
ATOM   5008  C C   . TYR A  1 660  ? 217.879 254.731 245.594 1.00 93.24  ? 660  TYR A C   1 
ATOM   5009  O O   . TYR A  1 660  ? 219.036 254.366 245.363 1.00 93.24  ? 660  TYR A O   1 
ATOM   5010  C CB  . TYR A  1 660  ? 216.370 256.629 244.898 1.00 93.24  ? 660  TYR A CB  1 
ATOM   5011  C CG  . TYR A  1 660  ? 215.958 258.073 245.045 1.00 93.24  ? 660  TYR A CG  1 
ATOM   5012  C CD1 . TYR A  1 660  ? 215.246 258.502 246.153 1.00 93.24  ? 660  TYR A CD1 1 
ATOM   5013  C CD2 . TYR A  1 660  ? 216.274 259.006 244.070 1.00 93.24  ? 660  TYR A CD2 1 
ATOM   5014  C CE1 . TYR A  1 660  ? 214.867 259.819 246.290 1.00 93.24  ? 660  TYR A CE1 1 
ATOM   5015  C CE2 . TYR A  1 660  ? 215.899 260.324 244.199 1.00 93.24  ? 660  TYR A CE2 1 
ATOM   5016  C CZ  . TYR A  1 660  ? 215.195 260.725 245.309 1.00 93.24  ? 660  TYR A CZ  1 
ATOM   5017  O OH  . TYR A  1 660  ? 214.818 262.040 245.443 1.00 93.24  ? 660  TYR A OH  1 
ATOM   5018  N N   . GLU A  1 661  ? 216.859 253.883 245.673 1.00 98.76  ? 661  GLU A N   1 
ATOM   5019  C CA  . GLU A  1 661  ? 217.027 252.465 245.416 1.00 98.76  ? 661  GLU A CA  1 
ATOM   5020  C C   . GLU A  1 661  ? 216.968 252.184 243.916 1.00 98.76  ? 661  GLU A C   1 
ATOM   5021  O O   . GLU A  1 661  ? 216.771 253.081 243.094 1.00 98.76  ? 661  GLU A O   1 
ATOM   5022  C CB  . GLU A  1 661  ? 215.957 251.656 246.147 1.00 98.76  ? 661  GLU A CB  1 
ATOM   5023  C CG  . GLU A  1 661  ? 215.958 251.840 247.653 1.00 98.76  ? 661  GLU A CG  1 
ATOM   5024  C CD  . GLU A  1 661  ? 215.384 250.643 248.385 1.00 98.76  ? 661  GLU A CD  1 
ATOM   5025  O OE1 . GLU A  1 661  ? 214.276 250.197 248.019 1.00 98.76  ? 661  GLU A OE1 1 
ATOM   5026  O OE2 . GLU A  1 661  ? 216.039 250.148 249.325 1.00 98.76  ? 661  GLU A OE2 1 
ATOM   5027  N N   . CYS A  1 662  ? 217.137 250.912 243.568 1.00 95.95  ? 662  CYS A N   1 
ATOM   5028  C CA  . CYS A  1 662  ? 217.095 250.494 242.173 1.00 95.95  ? 662  CYS A CA  1 
ATOM   5029  C C   . CYS A  1 662  ? 215.677 250.587 241.626 1.00 95.95  ? 662  CYS A C   1 
ATOM   5030  O O   . CYS A  1 662  ? 214.728 250.107 242.253 1.00 95.95  ? 662  CYS A O   1 
ATOM   5031  C CB  . CYS A  1 662  ? 217.597 249.059 242.038 1.00 95.95  ? 662  CYS A CB  1 
ATOM   5032  S SG  . CYS A  1 662  ? 219.348 248.874 241.706 1.00 95.95  ? 662  CYS A SG  1 
ATOM   5033  N N   . ASP A  1 663  ? 215.531 251.207 240.457 1.00 92.29  ? 663  ASP A N   1 
ATOM   5034  C CA  . ASP A  1 663  ? 214.298 251.120 239.684 1.00 92.29  ? 663  ASP A CA  1 
ATOM   5035  C C   . ASP A  1 663  ? 214.523 250.509 238.312 1.00 92.29  ? 663  ASP A C   1 
ATOM   5036  O O   . ASP A  1 663  ? 213.830 249.554 237.943 1.00 92.29  ? 663  ASP A O   1 
ATOM   5037  C CB  . ASP A  1 663  ? 213.653 252.505 239.544 1.00 92.29  ? 663  ASP A CB  1 
ATOM   5038  C CG  . ASP A  1 663  ? 212.157 252.429 239.302 1.00 92.29  ? 663  ASP A CG  1 
ATOM   5039  O OD1 . ASP A  1 663  ? 211.670 251.348 238.907 1.00 92.29  ? 663  ASP A OD1 1 
ATOM   5040  O OD2 . ASP A  1 663  ? 211.464 253.448 239.507 1.00 92.29  ? 663  ASP A OD2 1 
ATOM   5041  N N   . ILE A  1 664  ? 215.474 251.031 237.546 1.00 84.56  ? 664  ILE A N   1 
ATOM   5042  C CA  . ILE A  1 664  ? 215.816 250.504 236.229 1.00 84.56  ? 664  ILE A CA  1 
ATOM   5043  C C   . ILE A  1 664  ? 217.333 250.405 236.136 1.00 84.56  ? 664  ILE A C   1 
ATOM   5044  O O   . ILE A  1 664  ? 218.024 251.417 236.306 1.00 84.56  ? 664  ILE A O   1 
ATOM   5045  C CB  . ILE A  1 664  ? 215.261 251.392 235.109 1.00 84.56  ? 664  ILE A CB  1 
ATOM   5046  C CG1 . ILE A  1 664  ? 213.747 251.238 235.000 1.00 84.56  ? 664  ILE A CG1 1 
ATOM   5047  C CG2 . ILE A  1 664  ? 215.934 251.057 233.798 1.00 84.56  ? 664  ILE A CG2 1 
ATOM   5048  C CD1 . ILE A  1 664  ? 213.203 251.601 233.645 1.00 84.56  ? 664  ILE A CD1 1 
ATOM   5049  N N   . PRO A  1 665  ? 217.892 249.237 235.870 1.00 81.55  ? 665  PRO A N   1 
ATOM   5050  C CA  . PRO A  1 665  ? 219.353 249.086 235.885 1.00 81.55  ? 665  PRO A CA  1 
ATOM   5051  C C   . PRO A  1 665  ? 220.004 249.590 234.606 1.00 81.55  ? 665  PRO A C   1 
ATOM   5052  O O   . PRO A  1 665  ? 219.896 248.965 233.547 1.00 81.55  ? 665  PRO A O   1 
ATOM   5053  C CB  . PRO A  1 665  ? 219.536 247.572 236.061 1.00 81.55  ? 665  PRO A CB  1 
ATOM   5054  C CG  . PRO A  1 665  ? 218.329 246.985 235.435 1.00 81.55  ? 665  PRO A CG  1 
ATOM   5055  C CD  . PRO A  1 665  ? 217.204 247.950 235.683 1.00 81.55  ? 665  PRO A CD  1 
ATOM   5056  N N   . ILE A  1 666  ? 220.684 250.732 234.701 1.00 77.26  ? 666  ILE A N   1 
ATOM   5057  C CA  . ILE A  1 666  ? 221.716 251.092 233.736 1.00 77.26  ? 666  ILE A CA  1 
ATOM   5058  C C   . ILE A  1 666  ? 222.978 250.391 234.210 1.00 77.26  ? 666  ILE A C   1 
ATOM   5059  O O   . ILE A  1 666  ? 223.024 249.888 235.336 1.00 77.26  ? 666  ILE A O   1 
ATOM   5060  C CB  . ILE A  1 666  ? 221.922 252.614 233.636 1.00 77.26  ? 666  ILE A CB  1 
ATOM   5061  C CG1 . ILE A  1 666  ? 220.586 253.342 233.689 1.00 77.26  ? 666  ILE A CG1 1 
ATOM   5062  C CG2 . ILE A  1 666  ? 222.643 252.982 232.360 1.00 77.26  ? 666  ILE A CG2 1 
ATOM   5063  C CD1 . ILE A  1 666  ? 219.699 253.033 232.534 1.00 77.26  ? 666  ILE A CD1 1 
ATOM   5064  N N   . GLY A  1 667  ? 224.004 250.340 233.377 1.00 75.80  ? 667  GLY A N   1 
ATOM   5065  C CA  . GLY A  1 667  ? 225.249 249.737 233.799 1.00 75.80  ? 667  GLY A CA  1 
ATOM   5066  C C   . GLY A  1 667  ? 225.994 250.587 234.815 1.00 75.80  ? 667  GLY A C   1 
ATOM   5067  O O   . GLY A  1 667  ? 225.651 251.736 235.094 1.00 75.80  ? 667  GLY A O   1 
ATOM   5068  N N   . ALA A  1 668  ? 227.026 249.978 235.397 1.00 73.33  ? 668  ALA A N   1 
ATOM   5069  C CA  . ALA A  1 668  ? 228.012 250.672 236.227 1.00 73.33  ? 668  ALA A CA  1 
ATOM   5070  C C   . ALA A  1 668  ? 227.363 251.478 237.348 1.00 73.33  ? 668  ALA A C   1 
ATOM   5071  O O   . ALA A  1 668  ? 227.704 252.634 237.597 1.00 73.33  ? 668  ALA A O   1 
ATOM   5072  C CB  . ALA A  1 668  ? 228.907 251.563 235.370 1.00 73.33  ? 668  ALA A CB  1 
ATOM   5073  N N   . GLY A  1 669  ? 226.414 250.851 238.031 1.00 76.38  ? 669  GLY A N   1 
ATOM   5074  C CA  . GLY A  1 669  ? 225.878 251.424 239.250 1.00 76.38  ? 669  GLY A CA  1 
ATOM   5075  C C   . GLY A  1 669  ? 225.106 252.712 239.093 1.00 76.38  ? 669  GLY A C   1 
ATOM   5076  O O   . GLY A  1 669  ? 225.159 253.568 239.980 1.00 76.38  ? 669  GLY A O   1 
ATOM   5077  N N   . ILE A  1 670  ? 224.378 252.874 237.996 1.00 77.13  ? 670  ILE A N   1 
ATOM   5078  C CA  . ILE A  1 670  ? 223.464 253.993 237.815 1.00 77.13  ? 670  ILE A CA  1 
ATOM   5079  C C   . ILE A  1 670  ? 222.091 253.426 237.502 1.00 77.13  ? 670  ILE A C   1 
ATOM   5080  O O   . ILE A  1 670  ? 221.967 252.487 236.711 1.00 77.13  ? 670  ILE A O   1 
ATOM   5081  C CB  . ILE A  1 670  ? 223.935 254.945 236.700 1.00 77.13  ? 670  ILE A CB  1 
ATOM   5082  C CG1 . ILE A  1 670  ? 225.152 255.736 237.170 1.00 77.13  ? 670  ILE A CG1 1 
ATOM   5083  C CG2 . ILE A  1 670  ? 222.825 255.890 236.299 1.00 77.13  ? 670  ILE A CG2 1 
ATOM   5084  C CD1 . ILE A  1 670  ? 225.867 256.465 236.064 1.00 77.13  ? 670  ILE A CD1 1 
ATOM   5085  N N   . CYS A  1 671  ? 221.065 253.970 238.141 1.00 84.41  ? 671  CYS A N   1 
ATOM   5086  C CA  . CYS A  1 671  ? 219.706 253.514 237.915 1.00 84.41  ? 671  CYS A CA  1 
ATOM   5087  C C   . CYS A  1 671  ? 218.809 254.699 237.604 1.00 84.41  ? 671  CYS A C   1 
ATOM   5088  O O   . CYS A  1 671  ? 218.976 255.788 238.156 1.00 84.41  ? 671  CYS A O   1 
ATOM   5089  C CB  . CYS A  1 671  ? 219.174 252.743 239.115 1.00 84.41  ? 671  CYS A CB  1 
ATOM   5090  S SG  . CYS A  1 671  ? 219.763 251.046 239.156 1.00 84.41  ? 671  CYS A SG  1 
ATOM   5091  N N   . ALA A  1 672  ? 217.855 254.473 236.708 1.00 83.43  ? 672  ALA A N   1 
ATOM   5092  C CA  . ALA A  1 672  ? 216.951 255.508 236.237 1.00 83.43  ? 672  ALA A CA  1 
ATOM   5093  C C   . ALA A  1 672  ? 215.541 255.215 236.722 1.00 83.43  ? 672  ALA A C   1 
ATOM   5094  O O   . ALA A  1 672  ? 215.119 254.057 236.762 1.00 83.43  ? 672  ALA A O   1 
ATOM   5095  C CB  . ALA A  1 672  ? 216.972 255.601 234.715 1.00 83.43  ? 672  ALA A CB  1 
ATOM   5096  N N   . SER A  1 673  ? 214.814 256.266 237.090 1.00 85.74  ? 673  SER A N   1 
ATOM   5097  C CA  . SER A  1 673  ? 213.476 256.105 237.635 1.00 85.74  ? 673  SER A CA  1 
ATOM   5098  C C   . SER A  1 673  ? 212.615 257.281 237.210 1.00 85.74  ? 673  SER A C   1 
ATOM   5099  O O   . SER A  1 673  ? 213.118 258.321 236.780 1.00 85.74  ? 673  SER A O   1 
ATOM   5100  C CB  . SER A  1 673  ? 213.500 255.996 239.161 1.00 85.74  ? 673  SER A CB  1 
ATOM   5101  O OG  . SER A  1 673  ? 212.213 255.687 239.662 1.00 85.74  ? 673  SER A OG  1 
ATOM   5102  N N   . TYR A  1 674  ? 211.303 257.103 237.340 1.00 90.51  ? 674  TYR A N   1 
ATOM   5103  C CA  . TYR A  1 674  ? 210.342 258.137 236.983 1.00 90.51  ? 674  TYR A CA  1 
ATOM   5104  C C   . TYR A  1 674  ? 210.091 259.034 238.188 1.00 90.51  ? 674  TYR A C   1 
ATOM   5105  O O   . TYR A  1 674  ? 209.607 258.566 239.224 1.00 90.51  ? 674  TYR A O   1 
ATOM   5106  C CB  . TYR A  1 674  ? 209.034 257.517 236.498 1.00 90.51  ? 674  TYR A CB  1 
ATOM   5107  C CG  . TYR A  1 674  ? 208.026 258.539 236.038 1.00 90.51  ? 674  TYR A CG  1 
ATOM   5108  C CD1 . TYR A  1 674  ? 208.280 259.340 234.937 1.00 90.51  ? 674  TYR A CD1 1 
ATOM   5109  C CD2 . TYR A  1 674  ? 206.826 258.712 236.711 1.00 90.51  ? 674  TYR A CD2 1 
ATOM   5110  C CE1 . TYR A  1 674  ? 207.366 260.283 234.514 1.00 90.51  ? 674  TYR A CE1 1 
ATOM   5111  C CE2 . TYR A  1 674  ? 205.903 259.653 236.295 1.00 90.51  ? 674  TYR A CE2 1 
ATOM   5112  C CZ  . TYR A  1 674  ? 206.178 260.435 235.195 1.00 90.51  ? 674  TYR A CZ  1 
ATOM   5113  O OH  . TYR A  1 674  ? 205.264 261.373 234.776 1.00 90.51  ? 674  TYR A OH  1 
ATOM   5114  N N   . GLN A  1 675  ? 210.413 260.318 238.044 1.00 94.10  ? 675  GLN A N   1 
ATOM   5115  C CA  . GLN A  1 675  ? 210.222 261.321 239.091 1.00 94.10  ? 675  GLN A CA  1 
ATOM   5116  C C   . GLN A  1 675  ? 210.756 260.868 240.444 1.00 94.10  ? 675  GLN A C   1 
ATOM   5117  O O   . GLN A  1 675  ? 211.878 261.200 240.818 1.00 94.10  ? 675  GLN A O   1 
ATOM   5118  C CB  . GLN A  1 675  ? 208.742 261.691 239.215 1.00 94.10  ? 675  GLN A CB  1 
ATOM   5119  C CG  . GLN A  1 675  ? 208.396 262.587 240.405 1.00 94.10  ? 675  GLN A CG  1 
ATOM   5120  C CD  . GLN A  1 675  ? 208.973 263.993 240.306 1.00 94.10  ? 675  GLN A CD  1 
ATOM   5121  O OE1 . GLN A  1 675  ? 210.171 264.180 240.096 1.00 94.10  ? 675  GLN A OE1 1 
ATOM   5122  N NE2 . GLN A  1 675  ? 208.114 264.992 240.464 1.00 94.10  ? 675  GLN A NE2 1 
ATOM   5123  N N   . GLN A  1 690  ? 206.885 263.488 236.676 1.00 101.77 ? 690  GLN A N   1 
ATOM   5124  C CA  . GLN A  1 690  ? 206.762 264.383 235.532 1.00 101.77 ? 690  GLN A CA  1 
ATOM   5125  C C   . GLN A  1 690  ? 208.097 264.536 234.809 1.00 101.77 ? 690  GLN A C   1 
ATOM   5126  O O   . GLN A  1 690  ? 208.301 265.491 234.061 1.00 101.77 ? 690  GLN A O   1 
ATOM   5127  C CB  . GLN A  1 690  ? 206.237 265.751 235.977 1.00 101.77 ? 690  GLN A CB  1 
ATOM   5128  C CG  . GLN A  1 690  ? 207.196 266.536 236.858 1.00 101.77 ? 690  GLN A CG  1 
ATOM   5129  C CD  . GLN A  1 690  ? 206.608 267.852 237.331 1.00 101.77 ? 690  GLN A CD  1 
ATOM   5130  O OE1 . GLN A  1 690  ? 205.436 268.141 237.095 1.00 101.77 ? 690  GLN A OE1 1 
ATOM   5131  N NE2 . GLN A  1 690  ? 207.424 268.658 238.000 1.00 101.77 ? 690  GLN A NE2 1 
ATOM   5132  N N   . SER A  1 691  ? 208.998 263.584 235.038 1.00 93.13  ? 691  SER A N   1 
ATOM   5133  C CA  . SER A  1 691  ? 210.315 263.575 234.412 1.00 93.13  ? 691  SER A CA  1 
ATOM   5134  C C   . SER A  1 691  ? 210.964 262.227 234.693 1.00 93.13  ? 691  SER A C   1 
ATOM   5135  O O   . SER A  1 691  ? 210.452 261.423 235.475 1.00 93.13  ? 691  SER A O   1 
ATOM   5136  C CB  . SER A  1 691  ? 211.194 264.717 234.924 1.00 93.13  ? 691  SER A CB  1 
ATOM   5137  O OG  . SER A  1 691  ? 212.477 264.672 234.327 1.00 93.13  ? 691  SER A OG  1 
ATOM   5138  N N   . ILE A  1 692  ? 212.102 261.991 234.046 1.00 85.40  ? 692  ILE A N   1 
ATOM   5139  C CA  . ILE A  1 692  ? 212.924 260.811 234.286 1.00 85.40  ? 692  ILE A CA  1 
ATOM   5140  C C   . ILE A  1 692  ? 214.254 261.274 234.859 1.00 85.40  ? 692  ILE A C   1 
ATOM   5141  O O   . ILE A  1 692  ? 214.839 262.250 234.376 1.00 85.40  ? 692  ILE A O   1 
ATOM   5142  C CB  . ILE A  1 692  ? 213.139 259.989 233.003 1.00 85.40  ? 692  ILE A CB  1 
ATOM   5143  C CG1 . ILE A  1 692  ? 211.808 259.484 232.466 1.00 85.40  ? 692  ILE A CG1 1 
ATOM   5144  C CG2 . ILE A  1 692  ? 214.049 258.818 233.271 1.00 85.40  ? 692  ILE A CG2 1 
ATOM   5145  C CD1 . ILE A  1 692  ? 211.949 258.654 231.219 1.00 85.40  ? 692  ILE A CD1 1 
ATOM   5146  N N   . ILE A  1 693  ? 214.725 260.587 235.899 1.00 84.59  ? 693  ILE A N   1 
ATOM   5147  C CA  . ILE A  1 693  ? 215.991 260.920 236.536 1.00 84.59  ? 693  ILE A CA  1 
ATOM   5148  C C   . ILE A  1 693  ? 216.885 259.690 236.542 1.00 84.59  ? 693  ILE A C   1 
ATOM   5149  O O   . ILE A  1 693  ? 216.409 258.552 236.548 1.00 84.59  ? 693  ILE A O   1 
ATOM   5150  C CB  . ILE A  1 693  ? 215.801 261.456 237.972 1.00 84.59  ? 693  ILE A CB  1 
ATOM   5151  C CG1 . ILE A  1 693  ? 215.514 260.313 238.942 1.00 84.59  ? 693  ILE A CG1 1 
ATOM   5152  C CG2 . ILE A  1 693  ? 214.685 262.477 238.018 1.00 84.59  ? 693  ILE A CG2 1 
ATOM   5153  C CD1 . ILE A  1 693  ? 215.685 260.696 240.393 1.00 84.59  ? 693  ILE A CD1 1 
ATOM   5154  N N   . ALA A  1 694  ? 218.194 259.930 236.520 1.00 83.86  ? 694  ALA A N   1 
ATOM   5155  C CA  . ALA A  1 694  ? 219.196 258.878 236.620 1.00 83.86  ? 694  ALA A CA  1 
ATOM   5156  C C   . ALA A  1 694  ? 220.174 259.248 237.721 1.00 83.86  ? 694  ALA A C   1 
ATOM   5157  O O   . ALA A  1 694  ? 220.689 260.370 237.744 1.00 83.86  ? 694  ALA A O   1 
ATOM   5158  C CB  . ALA A  1 694  ? 219.934 258.683 235.299 1.00 83.86  ? 694  ALA A CB  1 
ATOM   5159  N N   . TYR A  1 695  ? 220.440 258.304 238.619 1.00 85.30  ? 695  TYR A N   1 
ATOM   5160  C CA  . TYR A  1 695  ? 221.185 258.589 239.834 1.00 85.30  ? 695  TYR A CA  1 
ATOM   5161  C C   . TYR A  1 695  ? 222.130 257.437 240.129 1.00 85.30  ? 695  TYR A C   1 
ATOM   5162  O O   . TYR A  1 695  ? 222.026 256.359 239.541 1.00 85.30  ? 695  TYR A O   1 
ATOM   5163  C CB  . TYR A  1 695  ? 220.240 258.797 241.012 1.00 85.30  ? 695  TYR A CB  1 
ATOM   5164  C CG  . TYR A  1 695  ? 219.246 257.674 241.154 1.00 85.30  ? 695  TYR A CG  1 
ATOM   5165  C CD1 . TYR A  1 695  ? 219.582 256.506 241.813 1.00 85.30  ? 695  TYR A CD1 1 
ATOM   5166  C CD2 . TYR A  1 695  ? 217.978 257.775 240.617 1.00 85.30  ? 695  TYR A CD2 1 
ATOM   5167  C CE1 . TYR A  1 695  ? 218.682 255.478 241.942 1.00 85.30  ? 695  TYR A CE1 1 
ATOM   5168  C CE2 . TYR A  1 695  ? 217.071 256.749 240.741 1.00 85.30  ? 695  TYR A CE2 1 
ATOM   5169  C CZ  . TYR A  1 695  ? 217.430 255.603 241.405 1.00 85.30  ? 695  TYR A CZ  1 
ATOM   5170  O OH  . TYR A  1 695  ? 216.529 254.576 241.532 1.00 85.30  ? 695  TYR A OH  1 
ATOM   5171  N N   . THR A  1 696  ? 223.051 257.671 241.059 1.00 82.93  ? 696  THR A N   1 
ATOM   5172  C CA  . THR A  1 696  ? 223.919 256.607 241.537 1.00 82.93  ? 696  THR A CA  1 
ATOM   5173  C C   . THR A  1 696  ? 223.203 255.799 242.613 1.00 82.93  ? 696  THR A C   1 
ATOM   5174  O O   . THR A  1 696  ? 222.439 256.343 243.413 1.00 82.93  ? 696  THR A O   1 
ATOM   5175  C CB  . THR A  1 696  ? 225.233 257.178 242.073 1.00 82.93  ? 696  THR A CB  1 
ATOM   5176  O OG1 . THR A  1 696  ? 226.095 256.107 242.474 1.00 82.93  ? 696  THR A OG1 1 
ATOM   5177  C CG2 . THR A  1 696  ? 224.987 258.100 243.255 1.00 82.93  ? 696  THR A CG2 1 
ATOM   5178  N N   . MET A  1 697  ? 223.443 254.492 242.613 1.00 85.09  ? 697  MET A N   1 
ATOM   5179  C CA  . MET A  1 697  ? 222.696 253.581 243.468 1.00 85.09  ? 697  MET A CA  1 
ATOM   5180  C C   . MET A  1 697  ? 222.938 253.873 244.944 1.00 85.09  ? 697  MET A C   1 
ATOM   5181  O O   . MET A  1 697  ? 224.036 254.255 245.356 1.00 85.09  ? 697  MET A O   1 
ATOM   5182  C CB  . MET A  1 697  ? 223.094 252.140 243.164 1.00 85.09  ? 697  MET A CB  1 
ATOM   5183  C CG  . MET A  1 697  ? 221.972 251.253 242.686 1.00 85.09  ? 697  MET A CG  1 
ATOM   5184  S SD  . MET A  1 697  ? 222.487 249.527 242.678 1.00 85.09  ? 697  MET A SD  1 
ATOM   5185  C CE  . MET A  1 697  ? 223.888 249.603 241.575 1.00 85.09  ? 697  MET A CE  1 
ATOM   5186  N N   . SER A  1 698  ? 221.893 253.686 245.745 1.00 85.40  ? 698  SER A N   1 
ATOM   5187  C CA  . SER A  1 698  ? 221.995 253.660 247.198 1.00 85.40  ? 698  SER A CA  1 
ATOM   5188  C C   . SER A  1 698  ? 221.786 252.229 247.662 1.00 85.40  ? 698  SER A C   1 
ATOM   5189  O O   . SER A  1 698  ? 220.788 251.597 247.302 1.00 85.40  ? 698  SER A O   1 
ATOM   5190  C CB  . SER A  1 698  ? 220.967 254.580 247.855 1.00 85.40  ? 698  SER A CB  1 
ATOM   5191  O OG  . SER A  1 698  ? 220.931 254.379 249.257 1.00 85.40  ? 698  SER A OG  1 
ATOM   5192  N N   . LEU A  1 699  ? 222.720 251.722 248.464 1.00 78.34  ? 699  LEU A N   1 
ATOM   5193  C CA  . LEU A  1 699  ? 222.740 250.313 248.831 1.00 78.34  ? 699  LEU A CA  1 
ATOM   5194  C C   . LEU A  1 699  ? 221.964 250.023 250.108 1.00 78.34  ? 699  LEU A C   1 
ATOM   5195  O O   . LEU A  1 699  ? 222.279 249.058 250.815 1.00 78.34  ? 699  LEU A O   1 
ATOM   5196  C CB  . LEU A  1 699  ? 224.183 249.832 248.952 1.00 78.34  ? 699  LEU A CB  1 
ATOM   5197  C CG  . LEU A  1 699  ? 224.838 249.607 247.591 1.00 78.34  ? 699  LEU A CG  1 
ATOM   5198  C CD1 . LEU A  1 699  ? 226.036 248.710 247.713 1.00 78.34  ? 699  LEU A CD1 1 
ATOM   5199  C CD2 . LEU A  1 699  ? 223.837 249.034 246.616 1.00 78.34  ? 699  LEU A CD2 1 
ATOM   5200  N N   . GLY A  1 700  ? 220.947 250.820 250.415 1.00 83.31  ? 700  GLY A N   1 
ATOM   5201  C CA  . GLY A  1 700  ? 220.191 250.638 251.636 1.00 83.31  ? 700  GLY A CA  1 
ATOM   5202  C C   . GLY A  1 700  ? 220.534 251.700 252.655 1.00 83.31  ? 700  GLY A C   1 
ATOM   5203  O O   . GLY A  1 700  ? 221.688 252.126 252.745 1.00 83.31  ? 700  GLY A O   1 
ATOM   5204  N N   . ALA A  1 701  ? 219.539 252.141 253.420 1.00 85.06  ? 701  ALA A N   1 
ATOM   5205  C CA  . ALA A  1 701  ? 219.756 253.209 254.385 1.00 85.06  ? 701  ALA A CA  1 
ATOM   5206  C C   . ALA A  1 701  ? 220.820 252.811 255.398 1.00 85.06  ? 701  ALA A C   1 
ATOM   5207  O O   . ALA A  1 701  ? 220.867 251.668 255.858 1.00 85.06  ? 701  ALA A O   1 
ATOM   5208  C CB  . ALA A  1 701  ? 218.449 253.548 255.100 1.00 85.06  ? 701  ALA A CB  1 
ATOM   5209  N N   . GLU A  1 702  ? 221.686 253.761 255.734 1.00 86.80  ? 702  GLU A N   1 
ATOM   5210  C CA  . GLU A  1 702  ? 222.728 253.496 256.714 1.00 86.80  ? 702  GLU A CA  1 
ATOM   5211  C C   . GLU A  1 702  ? 222.119 253.264 258.090 1.00 86.80  ? 702  GLU A C   1 
ATOM   5212  O O   . GLU A  1 702  ? 221.235 254.002 258.531 1.00 86.80  ? 702  GLU A O   1 
ATOM   5213  C CB  . GLU A  1 702  ? 223.715 254.661 256.767 1.00 86.80  ? 702  GLU A CB  1 
ATOM   5214  C CG  . GLU A  1 702  ? 224.848 254.558 255.765 1.00 86.80  ? 702  GLU A CG  1 
ATOM   5215  C CD  . GLU A  1 702  ? 226.062 255.365 256.175 1.00 86.80  ? 702  GLU A CD  1 
ATOM   5216  O OE1 . GLU A  1 702  ? 225.887 256.505 256.653 1.00 86.80  ? 702  GLU A OE1 1 
ATOM   5217  O OE2 . GLU A  1 702  ? 227.192 254.858 256.019 1.00 86.80  ? 702  GLU A OE2 1 
ATOM   5218  N N   . ASN A  1 703  ? 222.596 252.223 258.765 1.00 82.85  ? 703  ASN A N   1 
ATOM   5219  C CA  . ASN A  1 703  ? 222.158 251.895 260.113 1.00 82.85  ? 703  ASN A CA  1 
ATOM   5220  C C   . ASN A  1 703  ? 223.375 251.472 260.917 1.00 82.85  ? 703  ASN A C   1 
ATOM   5221  O O   . ASN A  1 703  ? 224.114 250.576 260.501 1.00 82.85  ? 703  ASN A O   1 
ATOM   5222  C CB  . ASN A  1 703  ? 221.107 250.779 260.101 1.00 82.85  ? 703  ASN A CB  1 
ATOM   5223  C CG  . ASN A  1 703  ? 220.780 250.266 261.488 1.00 82.85  ? 703  ASN A CG  1 
ATOM   5224  O OD1 . ASN A  1 703  ? 220.912 250.984 262.477 1.00 82.85  ? 703  ASN A OD1 1 
ATOM   5225  N ND2 . ASN A  1 703  ? 220.344 249.016 261.565 1.00 82.85  ? 703  ASN A ND2 1 
ATOM   5226  N N   . SER A  1 704  ? 223.582 252.115 262.060 1.00 81.80  ? 704  SER A N   1 
ATOM   5227  C CA  . SER A  1 704  ? 224.719 251.832 262.922 1.00 81.80  ? 704  SER A CA  1 
ATOM   5228  C C   . SER A  1 704  ? 224.216 251.218 264.217 1.00 81.80  ? 704  SER A C   1 
ATOM   5229  O O   . SER A  1 704  ? 223.306 251.759 264.852 1.00 81.80  ? 704  SER A O   1 
ATOM   5230  C CB  . SER A  1 704  ? 225.519 253.102 263.214 1.00 81.80  ? 704  SER A CB  1 
ATOM   5231  O OG  . SER A  1 704  ? 224.731 254.048 263.913 1.00 81.80  ? 704  SER A OG  1 
ATOM   5232  N N   . VAL A  1 705  ? 224.803 250.090 264.601 1.00 74.48  ? 705  VAL A N   1 
ATOM   5233  C CA  . VAL A  1 705  ? 224.432 249.387 265.821 1.00 74.48  ? 705  VAL A CA  1 
ATOM   5234  C C   . VAL A  1 705  ? 225.251 249.953 266.970 1.00 74.48  ? 705  VAL A C   1 
ATOM   5235  O O   . VAL A  1 705  ? 226.486 249.946 266.927 1.00 74.48  ? 705  VAL A O   1 
ATOM   5236  C CB  . VAL A  1 705  ? 224.649 247.872 265.678 1.00 74.48  ? 705  VAL A CB  1 
ATOM   5237  C CG1 . VAL A  1 705  ? 223.535 247.262 264.870 1.00 74.48  ? 705  VAL A CG1 1 
ATOM   5238  C CG2 . VAL A  1 705  ? 225.966 247.597 265.008 1.00 74.48  ? 705  VAL A CG2 1 
ATOM   5239  N N   . ALA A  1 706  ? 224.568 250.462 267.990 1.00 70.31  ? 706  ALA A N   1 
ATOM   5240  C CA  . ALA A  1 706  ? 225.265 250.940 269.174 1.00 70.31  ? 706  ALA A CA  1 
ATOM   5241  C C   . ALA A  1 706  ? 225.959 249.770 269.853 1.00 70.31  ? 706  ALA A C   1 
ATOM   5242  O O   . ALA A  1 706  ? 225.318 248.778 270.207 1.00 70.31  ? 706  ALA A O   1 
ATOM   5243  C CB  . ALA A  1 706  ? 224.288 251.615 270.134 1.00 70.31  ? 706  ALA A CB  1 
ATOM   5244  N N   . TYR A  1 707  ? 227.272 249.880 270.031 1.00 67.20  ? 707  TYR A N   1 
ATOM   5245  C CA  . TYR A  1 707  ? 228.072 248.755 270.487 1.00 67.20  ? 707  TYR A CA  1 
ATOM   5246  C C   . TYR A  1 707  ? 229.027 249.209 271.578 1.00 67.20  ? 707  TYR A C   1 
ATOM   5247  O O   . TYR A  1 707  ? 229.521 250.339 271.556 1.00 67.20  ? 707  TYR A O   1 
ATOM   5248  C CB  . TYR A  1 707  ? 228.843 248.136 269.315 1.00 67.20  ? 707  TYR A CB  1 
ATOM   5249  C CG  . TYR A  1 707  ? 229.809 247.032 269.677 1.00 67.20  ? 707  TYR A CG  1 
ATOM   5250  C CD1 . TYR A  1 707  ? 231.087 247.316 270.121 1.00 67.20  ? 707  TYR A CD1 1 
ATOM   5251  C CD2 . TYR A  1 707  ? 229.451 245.707 269.544 1.00 67.20  ? 707  TYR A CD2 1 
ATOM   5252  C CE1 . TYR A  1 707  ? 231.967 246.315 270.441 1.00 67.20  ? 707  TYR A CE1 1 
ATOM   5253  C CE2 . TYR A  1 707  ? 230.328 244.699 269.862 1.00 67.20  ? 707  TYR A CE2 1 
ATOM   5254  C CZ  . TYR A  1 707  ? 231.585 245.009 270.310 1.00 67.20  ? 707  TYR A CZ  1 
ATOM   5255  O OH  . TYR A  1 707  ? 232.466 244.004 270.627 1.00 67.20  ? 707  TYR A OH  1 
ATOM   5256  N N   . SER A  1 708  ? 229.278 248.316 272.528 1.00 70.15  ? 708  SER A N   1 
ATOM   5257  C CA  . SER A  1 708  ? 230.250 248.542 273.587 1.00 70.15  ? 708  SER A CA  1 
ATOM   5258  C C   . SER A  1 708  ? 230.636 247.183 274.143 1.00 70.15  ? 708  SER A C   1 
ATOM   5259  O O   . SER A  1 708  ? 230.061 246.159 273.774 1.00 70.15  ? 708  SER A O   1 
ATOM   5260  C CB  . SER A  1 708  ? 229.695 249.457 274.678 1.00 70.15  ? 708  SER A CB  1 
ATOM   5261  O OG  . SER A  1 708  ? 228.351 249.132 274.971 1.00 70.15  ? 708  SER A OG  1 
ATOM   5262  N N   . ASN A  1 709  ? 231.621 247.178 275.038 1.00 76.46  ? 709  ASN A N   1 
ATOM   5263  C CA  . ASN A  1 709  ? 232.076 245.893 275.549 1.00 76.46  ? 709  ASN A CA  1 
ATOM   5264  C C   . ASN A  1 709  ? 231.121 245.282 276.565 1.00 76.46  ? 709  ASN A C   1 
ATOM   5265  O O   . ASN A  1 709  ? 231.348 244.142 276.979 1.00 76.46  ? 709  ASN A O   1 
ATOM   5266  C CB  . ASN A  1 709  ? 233.481 246.020 276.149 1.00 76.46  ? 709  ASN A CB  1 
ATOM   5267  C CG  . ASN A  1 709  ? 233.545 246.968 277.334 1.00 76.46  ? 709  ASN A CG  1 
ATOM   5268  O OD1 . ASN A  1 709  ? 232.544 247.232 277.998 1.00 76.46  ? 709  ASN A OD1 1 
ATOM   5269  N ND2 . ASN A  1 709  ? 234.737 247.482 277.610 1.00 76.46  ? 709  ASN A ND2 1 
ATOM   5270  N N   . ASN A  1 710  ? 230.066 245.996 276.980 1.00 68.34  ? 710  ASN A N   1 
ATOM   5271  C CA  . ASN A  1 710  ? 229.176 245.455 278.000 1.00 68.34  ? 710  ASN A CA  1 
ATOM   5272  C C   . ASN A  1 710  ? 227.696 245.717 277.729 1.00 68.34  ? 710  ASN A C   1 
ATOM   5273  O O   . ASN A  1 710  ? 226.918 245.814 278.683 1.00 68.34  ? 710  ASN A O   1 
ATOM   5274  C CB  . ASN A  1 710  ? 229.542 246.009 279.382 1.00 68.34  ? 710  ASN A CB  1 
ATOM   5275  C CG  . ASN A  1 710  ? 229.206 247.484 279.540 1.00 68.34  ? 710  ASN A CG  1 
ATOM   5276  O OD1 . ASN A  1 710  ? 228.838 248.162 278.583 1.00 68.34  ? 710  ASN A OD1 1 
ATOM   5277  N ND2 . ASN A  1 710  ? 229.333 247.986 280.762 1.00 68.34  ? 710  ASN A ND2 1 
ATOM   5278  N N   . SER A  1 711  ? 227.275 245.821 276.472 1.00 64.14  ? 711  SER A N   1 
ATOM   5279  C CA  . SER A  1 711  ? 225.878 246.075 276.144 1.00 64.14  ? 711  SER A CA  1 
ATOM   5280  C C   . SER A  1 711  ? 225.313 244.943 275.301 1.00 64.14  ? 711  SER A C   1 
ATOM   5281  O O   . SER A  1 711  ? 225.971 244.460 274.378 1.00 64.14  ? 711  SER A O   1 
ATOM   5282  C CB  . SER A  1 711  ? 225.716 247.395 275.396 1.00 64.14  ? 711  SER A CB  1 
ATOM   5283  O OG  . SER A  1 711  ? 224.366 247.602 275.027 1.00 64.14  ? 711  SER A OG  1 
ATOM   5284  N N   . ILE A  1 712  ? 224.084 244.533 275.619 1.00 64.65  ? 712  ILE A N   1 
ATOM   5285  C CA  . ILE A  1 712  ? 223.359 243.517 274.869 1.00 64.65  ? 712  ILE A CA  1 
ATOM   5286  C C   . ILE A  1 712  ? 222.005 244.088 274.477 1.00 64.65  ? 712  ILE A C   1 
ATOM   5287  O O   . ILE A  1 712  ? 221.583 245.137 274.962 1.00 64.65  ? 712  ILE A O   1 
ATOM   5288  C CB  . ILE A  1 712  ? 223.173 242.215 275.669 1.00 64.65  ? 712  ILE A CB  1 
ATOM   5289  C CG1 . ILE A  1 712  ? 223.112 241.009 274.742 1.00 64.65  ? 712  ILE A CG1 1 
ATOM   5290  C CG2 . ILE A  1 712  ? 221.905 242.273 276.479 1.00 64.65  ? 712  ILE A CG2 1 
ATOM   5291  C CD1 . ILE A  1 712  ? 223.107 239.700 275.478 1.00 64.65  ? 712  ILE A CD1 1 
ATOM   5292  N N   . ALA A  1 713  ? 221.323 243.382 273.581 1.00 66.39  ? 713  ALA A N   1 
ATOM   5293  C CA  . ALA A  1 713  ? 219.965 243.743 273.200 1.00 66.39  ? 713  ALA A CA  1 
ATOM   5294  C C   . ALA A  1 713  ? 219.214 242.466 272.874 1.00 66.39  ? 713  ALA A C   1 
ATOM   5295  O O   . ALA A  1 713  ? 219.551 241.788 271.902 1.00 66.39  ? 713  ALA A O   1 
ATOM   5296  C CB  . ALA A  1 713  ? 219.961 244.692 272.007 1.00 66.39  ? 713  ALA A CB  1 
ATOM   5297  N N   . ILE A  1 714  ? 218.209 242.139 273.679 1.00 63.65  ? 714  ILE A N   1 
ATOM   5298  C CA  . ILE A  1 714  ? 217.412 240.936 273.459 1.00 63.65  ? 714  ILE A CA  1 
ATOM   5299  C C   . ILE A  1 714  ? 215.977 241.349 273.162 1.00 63.65  ? 714  ILE A C   1 
ATOM   5300  O O   . ILE A  1 714  ? 215.474 242.303 273.768 1.00 63.65  ? 714  ILE A O   1 
ATOM   5301  C CB  . ILE A  1 714  ? 217.478 239.996 274.668 1.00 63.65  ? 714  ILE A CB  1 
ATOM   5302  C CG1 . ILE A  1 714  ? 217.269 240.783 275.952 1.00 63.65  ? 714  ILE A CG1 1 
ATOM   5303  C CG2 . ILE A  1 714  ? 218.805 239.282 274.708 1.00 63.65  ? 714  ILE A CG2 1 
ATOM   5304  C CD1 . ILE A  1 714  ? 217.443 239.956 277.186 1.00 63.65  ? 714  ILE A CD1 1 
ATOM   5305  N N   . PRO A  1 715  ? 215.289 240.675 272.247 1.00 61.20  ? 715  PRO A N   1 
ATOM   5306  C CA  . PRO A  1 715  ? 213.929 241.085 271.904 1.00 61.20  ? 715  PRO A CA  1 
ATOM   5307  C C   . PRO A  1 715  ? 212.974 240.865 273.062 1.00 61.20  ? 715  PRO A C   1 
ATOM   5308  O O   . PRO A  1 715  ? 213.201 240.025 273.932 1.00 61.20  ? 715  PRO A O   1 
ATOM   5309  C CB  . PRO A  1 715  ? 213.583 240.180 270.720 1.00 61.20  ? 715  PRO A CB  1 
ATOM   5310  C CG  . PRO A  1 715  ? 214.411 238.986 270.931 1.00 61.20  ? 715  PRO A CG  1 
ATOM   5311  C CD  . PRO A  1 715  ? 215.701 239.484 271.492 1.00 61.20  ? 715  PRO A CD  1 
ATOM   5312  N N   . THR A  1 716  ? 211.897 241.649 273.073 1.00 65.30  ? 716  THR A N   1 
ATOM   5313  C CA  . THR A  1 716  ? 210.843 241.502 274.065 1.00 65.30  ? 716  THR A CA  1 
ATOM   5314  C C   . THR A  1 716  ? 209.523 241.061 273.448 1.00 65.30  ? 716  THR A C   1 
ATOM   5315  O O   . THR A  1 716  ? 208.508 241.008 274.149 1.00 65.30  ? 716  THR A O   1 
ATOM   5316  C CB  . THR A  1 716  ? 210.655 242.805 274.842 1.00 65.30  ? 716  THR A CB  1 
ATOM   5317  O OG1 . THR A  1 716  ? 209.969 242.533 276.068 1.00 65.30  ? 716  THR A OG1 1 
ATOM   5318  C CG2 . THR A  1 716  ? 209.847 243.802 274.042 1.00 65.30  ? 716  THR A CG2 1 
ATOM   5319  N N   . ASN A  1 717  ? 209.517 240.722 272.163 1.00 72.69  ? 717  ASN A N   1 
ATOM   5320  C CA  . ASN A  1 717  ? 208.301 240.335 271.460 1.00 72.69  ? 717  ASN A CA  1 
ATOM   5321  C C   . ASN A  1 717  ? 208.708 239.651 270.164 1.00 72.69  ? 717  ASN A C   1 
ATOM   5322  O O   . ASN A  1 717  ? 209.862 239.724 269.740 1.00 72.69  ? 717  ASN A O   1 
ATOM   5323  C CB  . ASN A  1 717  ? 207.415 241.547 271.182 1.00 72.69  ? 717  ASN A CB  1 
ATOM   5324  C CG  . ASN A  1 717  ? 205.948 241.208 271.172 1.00 72.69  ? 717  ASN A CG  1 
ATOM   5325  O OD1 . ASN A  1 717  ? 205.545 240.115 271.557 1.00 72.69  ? 717  ASN A OD1 1 
ATOM   5326  N ND2 . ASN A  1 717  ? 205.137 242.155 270.730 1.00 72.69  ? 717  ASN A ND2 1 
ATOM   5327  N N   . PHE A  1 718  ? 207.743 238.994 269.530 1.00 64.32  ? 718  PHE A N   1 
ATOM   5328  C CA  . PHE A  1 718  ? 207.978 238.312 268.268 1.00 64.32  ? 718  PHE A CA  1 
ATOM   5329  C C   . PHE A  1 718  ? 206.908 238.704 267.266 1.00 64.32  ? 718  PHE A C   1 
ATOM   5330  O O   . PHE A  1 718  ? 205.862 239.247 267.623 1.00 64.32  ? 718  PHE A O   1 
ATOM   5331  C CB  . PHE A  1 718  ? 207.988 236.787 268.429 1.00 64.32  ? 718  PHE A CB  1 
ATOM   5332  C CG  . PHE A  1 718  ? 206.890 236.257 269.305 1.00 64.32  ? 718  PHE A CG  1 
ATOM   5333  C CD1 . PHE A  1 718  ? 205.572 236.340 268.918 1.00 64.32  ? 718  PHE A CD1 1 
ATOM   5334  C CD2 . PHE A  1 718  ? 207.181 235.658 270.511 1.00 64.32  ? 718  PHE A CD2 1 
ATOM   5335  C CE1 . PHE A  1 718  ? 204.572 235.858 269.725 1.00 64.32  ? 718  PHE A CE1 1 
ATOM   5336  C CE2 . PHE A  1 718  ? 206.177 235.173 271.315 1.00 64.32  ? 718  PHE A CE2 1 
ATOM   5337  C CZ  . PHE A  1 718  ? 204.876 235.270 270.920 1.00 64.32  ? 718  PHE A CZ  1 
ATOM   5338  N N   . THR A  1 719  ? 207.182 238.421 265.997 1.00 60.96  ? 719  THR A N   1 
ATOM   5339  C CA  . THR A  1 719  ? 206.165 238.512 264.959 1.00 60.96  ? 719  THR A CA  1 
ATOM   5340  C C   . THR A  1 719  ? 206.325 237.315 264.038 1.00 60.96  ? 719  THR A C   1 
ATOM   5341  O O   . THR A  1 719  ? 207.409 237.084 263.498 1.00 60.96  ? 719  THR A O   1 
ATOM   5342  C CB  . THR A  1 719  ? 206.249 239.834 264.179 1.00 60.96  ? 719  THR A CB  1 
ATOM   5343  O OG1 . THR A  1 719  ? 205.248 239.855 263.154 1.00 60.96  ? 719  THR A OG1 1 
ATOM   5344  C CG2 . THR A  1 719  ? 207.611 240.043 263.545 1.00 60.96  ? 719  THR A CG2 1 
ATOM   5345  N N   . ILE A  1 720  ? 205.259 236.526 263.902 1.00 56.70  ? 720  ILE A N   1 
ATOM   5346  C CA  . ILE A  1 720  ? 205.248 235.479 262.895 1.00 56.70  ? 720  ILE A CA  1 
ATOM   5347  C C   . ILE A  1 720  ? 205.066 236.106 261.517 1.00 56.70  ? 720  ILE A C   1 
ATOM   5348  O O   . ILE A  1 720  ? 204.519 237.203 261.368 1.00 56.70  ? 720  ILE A O   1 
ATOM   5349  C CB  . ILE A  1 720  ? 204.142 234.456 263.197 1.00 56.70  ? 720  ILE A CB  1 
ATOM   5350  C CG1 . ILE A  1 720  ? 204.219 234.006 264.651 1.00 56.70  ? 720  ILE A CG1 1 
ATOM   5351  C CG2 . ILE A  1 720  ? 204.257 233.253 262.301 1.00 56.70  ? 720  ILE A CG2 1 
ATOM   5352  C CD1 . ILE A  1 720  ? 205.317 233.029 264.923 1.00 56.70  ? 720  ILE A CD1 1 
ATOM   5353  N N   . SER A  1 721  ? 205.556 235.413 260.498 1.00 58.53  ? 721  SER A N   1 
ATOM   5354  C CA  . SER A  1 721  ? 205.386 235.885 259.134 1.00 58.53  ? 721  SER A CA  1 
ATOM   5355  C C   . SER A  1 721  ? 205.465 234.692 258.200 1.00 58.53  ? 721  SER A C   1 
ATOM   5356  O O   . SER A  1 721  ? 206.037 233.655 258.541 1.00 58.53  ? 721  SER A O   1 
ATOM   5357  C CB  . SER A  1 721  ? 206.438 236.931 258.767 1.00 58.53  ? 721  SER A CB  1 
ATOM   5358  O OG  . SER A  1 721  ? 207.726 236.349 258.719 1.00 58.53  ? 721  SER A OG  1 
ATOM   5359  N N   . VAL A  1 722  ? 204.877 234.847 257.017 1.00 59.15  ? 722  VAL A N   1 
ATOM   5360  C CA  . VAL A  1 722  ? 204.907 233.817 255.988 1.00 59.15  ? 722  VAL A CA  1 
ATOM   5361  C C   . VAL A  1 722  ? 205.550 234.405 254.741 1.00 59.15  ? 722  VAL A C   1 
ATOM   5362  O O   . VAL A  1 722  ? 205.290 235.558 254.381 1.00 59.15  ? 722  VAL A O   1 
ATOM   5363  C CB  . VAL A  1 722  ? 203.507 233.247 255.692 1.00 59.15  ? 722  VAL A CB  1 
ATOM   5364  C CG1 . VAL A  1 722  ? 202.758 233.006 256.983 1.00 59.15  ? 722  VAL A CG1 1 
ATOM   5365  C CG2 . VAL A  1 722  ? 202.716 234.162 254.787 1.00 59.15  ? 722  VAL A CG2 1 
ATOM   5366  N N   . THR A  1 723  ? 206.428 233.629 254.117 1.00 62.85  ? 723  THR A N   1 
ATOM   5367  C CA  . THR A  1 723  ? 207.191 234.069 252.959 1.00 62.85  ? 723  THR A CA  1 
ATOM   5368  C C   . THR A  1 723  ? 207.060 233.023 251.867 1.00 62.85  ? 723  THR A C   1 
ATOM   5369  O O   . THR A  1 723  ? 207.278 231.835 252.120 1.00 62.85  ? 723  THR A O   1 
ATOM   5370  C CB  . THR A  1 723  ? 208.666 234.272 253.319 1.00 62.85  ? 723  THR A CB  1 
ATOM   5371  O OG1 . THR A  1 723  ? 208.788 235.330 254.277 1.00 62.85  ? 723  THR A OG1 1 
ATOM   5372  C CG2 . THR A  1 723  ? 209.480 234.614 252.084 1.00 62.85  ? 723  THR A CG2 1 
ATOM   5373  N N   . THR A  1 724  ? 206.704 233.454 250.664 1.00 61.03  ? 724  THR A N   1 
ATOM   5374  C CA  . THR A  1 724  ? 206.633 232.517 249.558 1.00 61.03  ? 724  THR A CA  1 
ATOM   5375  C C   . THR A  1 724  ? 208.010 232.298 248.952 1.00 61.03  ? 724  THR A C   1 
ATOM   5376  O O   . THR A  1 724  ? 208.952 233.058 249.181 1.00 61.03  ? 724  THR A O   1 
ATOM   5377  C CB  . THR A  1 724  ? 205.687 233.012 248.468 1.00 61.03  ? 724  THR A CB  1 
ATOM   5378  O OG1 . THR A  1 724  ? 206.071 234.330 248.060 1.00 61.03  ? 724  THR A OG1 1 
ATOM   5379  C CG2 . THR A  1 724  ? 204.270 233.028 248.966 1.00 61.03  ? 724  THR A CG2 1 
ATOM   5380  N N   . GLU A  1 725  ? 208.115 231.233 248.168 1.00 67.41  ? 725  GLU A N   1 
ATOM   5381  C CA  . GLU A  1 725  ? 209.292 230.993 247.348 1.00 67.41  ? 725  GLU A CA  1 
ATOM   5382  C C   . GLU A  1 725  ? 208.864 230.122 246.183 1.00 67.41  ? 725  GLU A C   1 
ATOM   5383  O O   . GLU A  1 725  ? 208.490 228.964 246.379 1.00 67.41  ? 725  GLU A O   1 
ATOM   5384  C CB  . GLU A  1 725  ? 210.407 230.330 248.143 1.00 67.41  ? 725  GLU A CB  1 
ATOM   5385  C CG  . GLU A  1 725  ? 211.764 230.928 247.857 1.00 67.41  ? 725  GLU A CG  1 
ATOM   5386  C CD  . GLU A  1 725  ? 212.887 229.973 248.169 1.00 67.41  ? 725  GLU A CD  1 
ATOM   5387  O OE1 . GLU A  1 725  ? 212.719 229.149 249.090 1.00 67.41  ? 725  GLU A OE1 1 
ATOM   5388  O OE2 . GLU A  1 725  ? 213.938 230.042 247.497 1.00 67.41  ? 725  GLU A OE2 1 
ATOM   5389  N N   . ILE A  1 726  ? 208.916 230.681 244.984 1.00 64.69  ? 726  ILE A N   1 
ATOM   5390  C CA  . ILE A  1 726  ? 208.373 230.045 243.794 1.00 64.69  ? 726  ILE A CA  1 
ATOM   5391  C C   . ILE A  1 726  ? 209.519 229.401 243.031 1.00 64.69  ? 726  ILE A C   1 
ATOM   5392  O O   . ILE A  1 726  ? 210.474 230.081 242.643 1.00 64.69  ? 726  ILE A O   1 
ATOM   5393  C CB  . ILE A  1 726  ? 207.629 231.062 242.922 1.00 64.69  ? 726  ILE A CB  1 
ATOM   5394  C CG1 . ILE A  1 726  ? 206.836 232.023 243.805 1.00 64.69  ? 726  ILE A CG1 1 
ATOM   5395  C CG2 . ILE A  1 726  ? 206.729 230.352 241.964 1.00 64.69  ? 726  ILE A CG2 1 
ATOM   5396  C CD1 . ILE A  1 726  ? 205.507 231.487 244.235 1.00 64.69  ? 726  ILE A CD1 1 
ATOM   5397  N N   . LEU A  1 727  ? 209.425 228.095 242.805 1.00 64.49  ? 727  LEU A N   1 
ATOM   5398  C CA  . LEU A  1 727  ? 210.509 227.338 242.192 1.00 64.49  ? 727  LEU A CA  1 
ATOM   5399  C C   . LEU A  1 727  ? 209.954 226.521 241.035 1.00 64.49  ? 727  LEU A C   1 
ATOM   5400  O O   . LEU A  1 727  ? 209.064 225.674 241.249 1.00 64.49  ? 727  LEU A O   1 
ATOM   5401  C CB  . LEU A  1 727  ? 211.184 226.439 243.227 1.00 64.49  ? 727  LEU A CB  1 
ATOM   5402  C CG  . LEU A  1 727  ? 211.972 227.205 244.285 1.00 64.49  ? 727  LEU A CG  1 
ATOM   5403  C CD1 . LEU A  1 727  ? 212.051 226.422 245.578 1.00 64.49  ? 727  LEU A CD1 1 
ATOM   5404  C CD2 . LEU A  1 727  ? 213.358 227.536 243.769 1.00 64.49  ? 727  LEU A CD2 1 
ATOM   5405  N N   . PRO A  1 728  ? 210.426 226.734 239.810 1.00 61.81  ? 728  PRO A N   1 
ATOM   5406  C CA  . PRO A  1 728  ? 209.981 225.892 238.700 1.00 61.81  ? 728  PRO A CA  1 
ATOM   5407  C C   . PRO A  1 728  ? 210.435 224.462 238.922 1.00 61.81  ? 728  PRO A C   1 
ATOM   5408  O O   . PRO A  1 728  ? 211.509 224.216 239.472 1.00 61.81  ? 728  PRO A O   1 
ATOM   5409  C CB  . PRO A  1 728  ? 210.663 226.523 237.487 1.00 61.81  ? 728  PRO A CB  1 
ATOM   5410  C CG  . PRO A  1 728  ? 211.883 227.146 238.045 1.00 61.81  ? 728  PRO A CG  1 
ATOM   5411  C CD  . PRO A  1 728  ? 211.536 227.616 239.425 1.00 61.81  ? 728  PRO A CD  1 
ATOM   5412  N N   . VAL A  1 729  ? 209.608 223.511 238.498 1.00 65.21  ? 729  VAL A N   1 
ATOM   5413  C CA  . VAL A  1 729  ? 209.894 222.114 238.800 1.00 65.21  ? 729  VAL A CA  1 
ATOM   5414  C C   . VAL A  1 729  ? 209.882 221.254 237.544 1.00 65.21  ? 729  VAL A C   1 
ATOM   5415  O O   . VAL A  1 729  ? 210.516 220.196 237.506 1.00 65.21  ? 729  VAL A O   1 
ATOM   5416  C CB  . VAL A  1 729  ? 208.906 221.572 239.847 1.00 65.21  ? 729  VAL A CB  1 
ATOM   5417  C CG1 . VAL A  1 729  ? 207.582 221.229 239.205 1.00 65.21  ? 729  VAL A CG1 1 
ATOM   5418  C CG2 . VAL A  1 729  ? 209.484 220.364 240.534 1.00 65.21  ? 729  VAL A CG2 1 
ATOM   5419  N N   . SER A  1 730  ? 209.183 221.697 236.501 1.00 69.88  ? 730  SER A N   1 
ATOM   5420  C CA  . SER A  1 730  ? 209.053 220.867 235.311 1.00 69.88  ? 730  SER A CA  1 
ATOM   5421  C C   . SER A  1 730  ? 208.606 221.713 234.132 1.00 69.88  ? 730  SER A C   1 
ATOM   5422  O O   . SER A  1 730  ? 207.552 222.350 234.189 1.00 69.88  ? 730  SER A O   1 
ATOM   5423  C CB  . SER A  1 730  ? 208.057 219.732 235.548 1.00 69.88  ? 730  SER A CB  1 
ATOM   5424  O OG  . SER A  1 730  ? 206.877 220.217 236.158 1.00 69.88  ? 730  SER A OG  1 
ATOM   5425  N N   . MET A  1 731  ? 209.404 221.706 233.069 1.00 75.60  ? 731  MET A N   1 
ATOM   5426  C CA  . MET A  1 731  ? 209.036 222.339 231.814 1.00 75.60  ? 731  MET A CA  1 
ATOM   5427  C C   . MET A  1 731  ? 208.161 221.396 230.995 1.00 75.60  ? 731  MET A C   1 
ATOM   5428  O O   . MET A  1 731  ? 208.051 220.203 231.282 1.00 75.60  ? 731  MET A O   1 
ATOM   5429  C CB  . MET A  1 731  ? 210.284 222.736 231.027 1.00 75.60  ? 731  MET A CB  1 
ATOM   5430  C CG  . MET A  1 731  ? 211.315 221.632 230.915 1.00 75.60  ? 731  MET A CG  1 
ATOM   5431  S SD  . MET A  1 731  ? 212.708 222.037 229.849 1.00 75.60  ? 731  MET A SD  1 
ATOM   5432  C CE  . MET A  1 731  ? 212.637 223.821 229.864 1.00 75.60  ? 731  MET A CE  1 
ATOM   5433  N N   . THR A  1 732  ? 207.533 221.945 229.960 1.00 75.46  ? 732  THR A N   1 
ATOM   5434  C CA  . THR A  1 732  ? 206.598 221.168 229.158 1.00 75.46  ? 732  THR A CA  1 
ATOM   5435  C C   . THR A  1 732  ? 207.333 220.112 228.346 1.00 75.46  ? 732  THR A C   1 
ATOM   5436  O O   . THR A  1 732  ? 208.299 220.416 227.642 1.00 75.46  ? 732  THR A O   1 
ATOM   5437  C CB  . THR A  1 732  ? 205.810 222.083 228.226 1.00 75.46  ? 732  THR A CB  1 
ATOM   5438  O OG1 . THR A  1 732  ? 206.719 222.906 227.487 1.00 75.46  ? 732  THR A OG1 1 
ATOM   5439  C CG2 . THR A  1 732  ? 204.869 222.966 229.023 1.00 75.46  ? 732  THR A CG2 1 
ATOM   5440  N N   . LYS A  1 733  ? 206.870 218.870 228.443 1.00 75.56  ? 733  LYS A N   1 
ATOM   5441  C CA  . LYS A  1 733  ? 207.421 217.802 227.625 1.00 75.56  ? 733  LYS A CA  1 
ATOM   5442  C C   . LYS A  1 733  ? 207.078 218.040 226.163 1.00 75.56  ? 733  LYS A C   1 
ATOM   5443  O O   . LYS A  1 733  ? 205.949 218.404 225.828 1.00 75.56  ? 733  LYS A O   1 
ATOM   5444  C CB  . LYS A  1 733  ? 206.875 216.448 228.075 1.00 75.56  ? 733  LYS A CB  1 
ATOM   5445  C CG  . LYS A  1 733  ? 207.141 216.114 229.527 1.00 75.56  ? 733  LYS A CG  1 
ATOM   5446  C CD  . LYS A  1 733  ? 206.323 214.916 229.971 1.00 75.56  ? 733  LYS A CD  1 
ATOM   5447  C CE  . LYS A  1 733  ? 206.759 213.652 229.255 1.00 75.56  ? 733  LYS A CE  1 
ATOM   5448  N NZ  . LYS A  1 733  ? 206.016 212.453 229.732 1.00 75.56  ? 733  LYS A NZ  1 
ATOM   5449  N N   . THR A  1 734  ? 208.058 217.835 225.288 1.00 79.53  ? 734  THR A N   1 
ATOM   5450  C CA  . THR A  1 734  ? 207.839 218.010 223.860 1.00 79.53  ? 734  THR A CA  1 
ATOM   5451  C C   . THR A  1 734  ? 208.557 216.905 223.105 1.00 79.53  ? 734  THR A C   1 
ATOM   5452  O O   . THR A  1 734  ? 209.472 216.262 223.623 1.00 79.53  ? 734  THR A O   1 
ATOM   5453  C CB  . THR A  1 734  ? 208.326 219.375 223.359 1.00 79.53  ? 734  THR A CB  1 
ATOM   5454  O OG1 . THR A  1 734  ? 209.679 219.584 223.778 1.00 79.53  ? 734  THR A OG1 1 
ATOM   5455  C CG2 . THR A  1 734  ? 207.448 220.495 223.890 1.00 79.53  ? 734  THR A CG2 1 
ATOM   5456  N N   . SER A  1 735  ? 208.119 216.689 221.868 1.00 85.90  ? 735  SER A N   1 
ATOM   5457  C CA  . SER A  1 735  ? 208.779 215.768 220.959 1.00 85.90  ? 735  SER A CA  1 
ATOM   5458  C C   . SER A  1 735  ? 208.556 216.264 219.543 1.00 85.90  ? 735  SER A C   1 
ATOM   5459  O O   . SER A  1 735  ? 207.555 216.921 219.250 1.00 85.90  ? 735  SER A O   1 
ATOM   5460  C CB  . SER A  1 735  ? 208.257 214.337 221.117 1.00 85.90  ? 735  SER A CB  1 
ATOM   5461  O OG  . SER A  1 735  ? 208.500 213.847 222.423 1.00 85.90  ? 735  SER A OG  1 
ATOM   5462  N N   . VAL A  1 736  ? 209.507 215.962 218.665 1.00 89.70  ? 736  VAL A N   1 
ATOM   5463  C CA  . VAL A  1 736  ? 209.393 216.322 217.257 1.00 89.70  ? 736  VAL A CA  1 
ATOM   5464  C C   . VAL A  1 736  ? 209.663 215.083 216.416 1.00 89.70  ? 736  VAL A C   1 
ATOM   5465  O O   . VAL A  1 736  ? 210.563 214.295 216.725 1.00 89.70  ? 736  VAL A O   1 
ATOM   5466  C CB  . VAL A  1 736  ? 210.341 217.476 216.863 1.00 89.70  ? 736  VAL A CB  1 
ATOM   5467  C CG1 . VAL A  1 736  ? 210.246 218.611 217.864 1.00 89.70  ? 736  VAL A CG1 1 
ATOM   5468  C CG2 . VAL A  1 736  ? 211.780 217.005 216.737 1.00 89.70  ? 736  VAL A CG2 1 
ATOM   5469  N N   . ASP A  1 737  ? 208.847 214.882 215.383 1.00 96.69  ? 737  ASP A N   1 
ATOM   5470  C CA  . ASP A  1 737  ? 209.149 213.887 214.360 1.00 96.69  ? 737  ASP A CA  1 
ATOM   5471  C C   . ASP A  1 737  ? 210.026 214.579 213.325 1.00 96.69  ? 737  ASP A C   1 
ATOM   5472  O O   . ASP A  1 737  ? 209.559 215.119 212.320 1.00 96.69  ? 737  ASP A O   1 
ATOM   5473  C CB  . ASP A  1 737  ? 207.879 213.313 213.750 1.00 96.69  ? 737  ASP A CB  1 
ATOM   5474  C CG  . ASP A  1 737  ? 208.156 212.115 212.867 1.00 96.69  ? 737  ASP A CG  1 
ATOM   5475  O OD1 . ASP A  1 737  ? 208.666 211.102 213.387 1.00 96.69  ? 737  ASP A OD1 1 
ATOM   5476  O OD2 . ASP A  1 737  ? 207.867 212.182 211.655 1.00 96.69  ? 737  ASP A OD2 1 
ATOM   5477  N N   . CYS A  1 738  ? 211.332 214.558 213.598 1.00 98.71  ? 738  CYS A N   1 
ATOM   5478  C CA  . CYS A  1 738  ? 212.276 215.379 212.850 1.00 98.71  ? 738  CYS A CA  1 
ATOM   5479  C C   . CYS A  1 738  ? 212.185 215.147 211.351 1.00 98.71  ? 738  CYS A C   1 
ATOM   5480  O O   . CYS A  1 738  ? 212.368 216.085 210.569 1.00 98.71  ? 738  CYS A O   1 
ATOM   5481  C CB  . CYS A  1 738  ? 213.694 215.101 213.332 1.00 98.71  ? 738  CYS A CB  1 
ATOM   5482  S SG  . CYS A  1 738  ? 214.268 213.476 212.866 1.00 98.71  ? 738  CYS A SG  1 
ATOM   5483  N N   . THR A  1 739  ? 211.909 213.914 210.924 1.00 98.23  ? 739  THR A N   1 
ATOM   5484  C CA  . THR A  1 739  ? 211.745 213.667 209.497 1.00 98.23  ? 739  THR A CA  1 
ATOM   5485  C C   . THR A  1 739  ? 210.544 214.431 208.949 1.00 98.23  ? 739  THR A C   1 
ATOM   5486  O O   . THR A  1 739  ? 210.628 215.066 207.891 1.00 98.23  ? 739  THR A O   1 
ATOM   5487  C CB  . THR A  1 739  ? 211.623 212.164 209.226 1.00 98.23  ? 739  THR A CB  1 
ATOM   5488  O OG1 . THR A  1 739  ? 211.257 211.947 207.858 1.00 98.23  ? 739  THR A OG1 1 
ATOM   5489  C CG2 . THR A  1 739  ? 210.591 211.519 210.135 1.00 98.23  ? 739  THR A CG2 1 
ATOM   5490  N N   . MET A  1 740  ? 209.424 214.408 209.676 1.00 98.10  ? 740  MET A N   1 
ATOM   5491  C CA  . MET A  1 740  ? 208.244 215.152 209.247 1.00 98.10  ? 740  MET A CA  1 
ATOM   5492  C C   . MET A  1 740  ? 208.527 216.646 209.201 1.00 98.10  ? 740  MET A C   1 
ATOM   5493  O O   . MET A  1 740  ? 208.190 217.324 208.224 1.00 98.10  ? 740  MET A O   1 
ATOM   5494  C CB  . MET A  1 740  ? 207.072 214.868 210.184 1.00 98.10  ? 740  MET A CB  1 
ATOM   5495  C CG  . MET A  1 740  ? 205.899 215.812 210.000 1.00 98.10  ? 740  MET A CG  1 
ATOM   5496  S SD  . MET A  1 740  ? 204.365 215.113 210.622 1.00 98.10  ? 740  MET A SD  1 
ATOM   5497  C CE  . MET A  1 740  ? 204.271 213.644 209.618 1.00 98.10  ? 740  MET A CE  1 
ATOM   5498  N N   . TYR A  1 741  ? 209.150 217.176 210.255 1.00 92.18  ? 741  TYR A N   1 
ATOM   5499  C CA  . TYR A  1 741  ? 209.407 218.609 210.318 1.00 92.18  ? 741  TYR A CA  1 
ATOM   5500  C C   . TYR A  1 741  ? 210.336 219.047 209.196 1.00 92.18  ? 741  TYR A C   1 
ATOM   5501  O O   . TYR A  1 741  ? 210.061 220.022 208.489 1.00 92.18  ? 741  TYR A O   1 
ATOM   5502  C CB  . TYR A  1 741  ? 209.996 218.976 211.681 1.00 92.18  ? 741  TYR A CB  1 
ATOM   5503  C CG  . TYR A  1 741  ? 210.621 220.349 211.721 1.00 92.18  ? 741  TYR A CG  1 
ATOM   5504  C CD1 . TYR A  1 741  ? 211.959 220.532 211.419 1.00 92.18  ? 741  TYR A CD1 1 
ATOM   5505  C CD2 . TYR A  1 741  ? 209.871 221.460 212.058 1.00 92.18  ? 741  TYR A CD2 1 
ATOM   5506  C CE1 . TYR A  1 741  ? 212.527 221.778 211.445 1.00 92.18  ? 741  TYR A CE1 1 
ATOM   5507  C CE2 . TYR A  1 741  ? 210.435 222.711 212.089 1.00 92.18  ? 741  TYR A CE2 1 
ATOM   5508  C CZ  . TYR A  1 741  ? 211.763 222.863 211.781 1.00 92.18  ? 741  TYR A CZ  1 
ATOM   5509  O OH  . TYR A  1 741  ? 212.337 224.108 211.806 1.00 92.18  ? 741  TYR A OH  1 
ATOM   5510  N N   . ILE A  1 742  ? 211.445 218.333 209.018 1.00 96.15  ? 742  ILE A N   1 
ATOM   5511  C CA  . ILE A  1 742  ? 212.456 218.757 208.058 1.00 96.15  ? 742  ILE A CA  1 
ATOM   5512  C C   . ILE A  1 742  ? 211.956 218.576 206.631 1.00 96.15  ? 742  ILE A C   1 
ATOM   5513  O O   . ILE A  1 742  ? 212.052 219.490 205.805 1.00 96.15  ? 742  ILE A O   1 
ATOM   5514  C CB  . ILE A  1 742  ? 213.767 217.989 208.292 1.00 96.15  ? 742  ILE A CB  1 
ATOM   5515  C CG1 . ILE A  1 742  ? 214.493 218.515 209.528 1.00 96.15  ? 742  ILE A CG1 1 
ATOM   5516  C CG2 . ILE A  1 742  ? 214.663 218.119 207.098 1.00 96.15  ? 742  ILE A CG2 1 
ATOM   5517  C CD1 . ILE A  1 742  ? 215.749 217.738 209.861 1.00 96.15  ? 742  ILE A CD1 1 
ATOM   5518  N N   . CYS A  1 743  ? 211.405 217.401 206.318 1.00 103.99 ? 743  CYS A N   1 
ATOM   5519  C CA  . CYS A  1 743  ? 211.150 217.031 204.933 1.00 103.99 ? 743  CYS A CA  1 
ATOM   5520  C C   . CYS A  1 743  ? 209.702 217.202 204.496 1.00 103.99 ? 743  CYS A C   1 
ATOM   5521  O O   . CYS A  1 743  ? 209.423 217.065 203.302 1.00 103.99 ? 743  CYS A O   1 
ATOM   5522  C CB  . CYS A  1 743  ? 211.577 215.582 204.689 1.00 103.99 ? 743  CYS A CB  1 
ATOM   5523  S SG  . CYS A  1 743  ? 213.312 215.275 205.042 1.00 103.99 ? 743  CYS A SG  1 
ATOM   5524  N N   . GLY A  1 744  ? 208.779 217.474 205.413 1.00 109.22 ? 744  GLY A N   1 
ATOM   5525  C CA  . GLY A  1 744  ? 207.414 217.781 205.026 1.00 109.22 ? 744  GLY A CA  1 
ATOM   5526  C C   . GLY A  1 744  ? 206.710 216.698 204.232 1.00 109.22 ? 744  GLY A C   1 
ATOM   5527  O O   . GLY A  1 744  ? 206.145 216.975 203.171 1.00 109.22 ? 744  GLY A O   1 
ATOM   5528  N N   . ASP A  1 745  ? 206.784 215.456 204.715 1.00 115.53 ? 745  ASP A N   1 
ATOM   5529  C CA  . ASP A  1 745  ? 206.076 214.297 204.156 1.00 115.53 ? 745  ASP A CA  1 
ATOM   5530  C C   . ASP A  1 745  ? 206.367 214.076 202.669 1.00 115.53 ? 745  ASP A C   1 
ATOM   5531  O O   . ASP A  1 745  ? 205.671 213.304 202.003 1.00 115.53 ? 745  ASP A O   1 
ATOM   5532  C CB  . ASP A  1 745  ? 204.561 214.387 204.414 1.00 115.53 ? 745  ASP A CB  1 
ATOM   5533  C CG  . ASP A  1 745  ? 203.824 215.255 203.402 1.00 115.53 ? 745  ASP A CG  1 
ATOM   5534  O OD1 . ASP A  1 745  ? 203.469 214.754 202.315 1.00 115.53 ? 745  ASP A OD1 1 
ATOM   5535  O OD2 . ASP A  1 745  ? 203.569 216.438 203.710 1.00 115.53 ? 745  ASP A OD2 1 
ATOM   5536  N N   . SER A  1 746  ? 207.411 214.699 202.134 1.00 116.22 ? 746  SER A N   1 
ATOM   5537  C CA  . SER A  1 746  ? 207.789 214.509 200.740 1.00 116.22 ? 746  SER A CA  1 
ATOM   5538  C C   . SER A  1 746  ? 208.712 213.302 200.628 1.00 116.22 ? 746  SER A C   1 
ATOM   5539  O O   . SER A  1 746  ? 209.783 213.275 201.243 1.00 116.22 ? 746  SER A O   1 
ATOM   5540  C CB  . SER A  1 746  ? 208.472 215.756 200.185 1.00 116.22 ? 746  SER A CB  1 
ATOM   5541  O OG  . SER A  1 746  ? 209.346 215.425 199.122 1.00 116.22 ? 746  SER A OG  1 
ATOM   5542  N N   . THR A  1 747  ? 208.293 212.306 199.844 1.00 116.52 ? 747  THR A N   1 
ATOM   5543  C CA  . THR A  1 747  ? 209.114 211.114 199.656 1.00 116.52 ? 747  THR A CA  1 
ATOM   5544  C C   . THR A  1 747  ? 210.432 211.454 198.972 1.00 116.52 ? 747  THR A C   1 
ATOM   5545  O O   . THR A  1 747  ? 211.491 210.944 199.355 1.00 116.52 ? 747  THR A O   1 
ATOM   5546  C CB  . THR A  1 747  ? 208.348 210.071 198.845 1.00 116.52 ? 747  THR A CB  1 
ATOM   5547  O OG1 . THR A  1 747  ? 208.064 210.593 197.542 1.00 116.52 ? 747  THR A OG1 1 
ATOM   5548  C CG2 . THR A  1 747  ? 207.041 209.717 199.537 1.00 116.52 ? 747  THR A CG2 1 
ATOM   5549  N N   . GLU A  1 748  ? 210.386 212.317 197.957 1.00 115.28 ? 748  GLU A N   1 
ATOM   5550  C CA  . GLU A  1 748  ? 211.587 212.713 197.234 1.00 115.28 ? 748  GLU A CA  1 
ATOM   5551  C C   . GLU A  1 748  ? 212.515 213.585 198.066 1.00 115.28 ? 748  GLU A C   1 
ATOM   5552  O O   . GLU A  1 748  ? 213.655 213.817 197.648 1.00 115.28 ? 748  GLU A O   1 
ATOM   5553  C CB  . GLU A  1 748  ? 211.202 213.443 195.946 1.00 115.28 ? 748  GLU A CB  1 
ATOM   5554  C CG  . GLU A  1 748  ? 210.157 214.538 196.129 1.00 115.28 ? 748  GLU A CG  1 
ATOM   5555  C CD  . GLU A  1 748  ? 208.729 214.017 196.073 1.00 115.28 ? 748  GLU A CD  1 
ATOM   5556  O OE1 . GLU A  1 748  ? 208.499 212.854 196.466 1.00 115.28 ? 748  GLU A OE1 1 
ATOM   5557  O OE2 . GLU A  1 748  ? 207.835 214.771 195.638 1.00 115.28 ? 748  GLU A OE2 1 
ATOM   5558  N N   . CYS A  1 749  ? 212.063 214.073 199.219 1.00 111.61 ? 749  CYS A N   1 
ATOM   5559  C CA  . CYS A  1 749  ? 212.903 214.883 200.091 1.00 111.61 ? 749  CYS A CA  1 
ATOM   5560  C C   . CYS A  1 749  ? 213.543 214.054 201.199 1.00 111.61 ? 749  CYS A C   1 
ATOM   5561  O O   . CYS A  1 749  ? 214.737 214.203 201.478 1.00 111.61 ? 749  CYS A O   1 
ATOM   5562  C CB  . CYS A  1 749  ? 212.081 216.026 200.692 1.00 111.61 ? 749  CYS A CB  1 
ATOM   5563  S SG  . CYS A  1 749  ? 213.014 217.139 201.756 1.00 111.61 ? 749  CYS A SG  1 
ATOM   5564  N N   . SER A  1 750  ? 212.763 213.177 201.835 1.00 111.68 ? 750  SER A N   1 
ATOM   5565  C CA  . SER A  1 750  ? 213.282 212.381 202.944 1.00 111.68 ? 750  SER A CA  1 
ATOM   5566  C C   . SER A  1 750  ? 214.366 211.417 202.480 1.00 111.68 ? 750  SER A C   1 
ATOM   5567  O O   . SER A  1 750  ? 215.315 211.133 203.224 1.00 111.68 ? 750  SER A O   1 
ATOM   5568  C CB  . SER A  1 750  ? 212.143 211.620 203.618 1.00 111.68 ? 750  SER A CB  1 
ATOM   5569  O OG  . SER A  1 750  ? 211.449 210.814 202.683 1.00 111.68 ? 750  SER A OG  1 
ATOM   5570  N N   . ASN A  1 751  ? 214.236 210.894 201.258 1.00 111.53 ? 751  ASN A N   1 
ATOM   5571  C CA  . ASN A  1 751  ? 215.231 209.963 200.742 1.00 111.53 ? 751  ASN A CA  1 
ATOM   5572  C C   . ASN A  1 751  ? 216.606 210.609 200.649 1.00 111.53 ? 751  ASN A C   1 
ATOM   5573  O O   . ASN A  1 751  ? 217.624 209.918 200.766 1.00 111.53 ? 751  ASN A O   1 
ATOM   5574  C CB  . ASN A  1 751  ? 214.794 209.435 199.376 1.00 111.53 ? 751  ASN A CB  1 
ATOM   5575  C CG  . ASN A  1 751  ? 213.701 208.388 199.479 1.00 111.53 ? 751  ASN A CG  1 
ATOM   5576  O OD1 . ASN A  1 751  ? 212.816 208.479 200.330 1.00 111.53 ? 751  ASN A OD1 1 
ATOM   5577  N ND2 . ASN A  1 751  ? 213.756 207.386 198.609 1.00 111.53 ? 751  ASN A ND2 1 
ATOM   5578  N N   . LEU A  1 752  ? 216.659 211.924 200.435 1.00 108.92 ? 752  LEU A N   1 
ATOM   5579  C CA  . LEU A  1 752  ? 217.938 212.624 200.456 1.00 108.92 ? 752  LEU A CA  1 
ATOM   5580  C C   . LEU A  1 752  ? 218.433 212.843 201.881 1.00 108.92 ? 752  LEU A C   1 
ATOM   5581  O O   . LEU A  1 752  ? 219.640 212.769 202.137 1.00 108.92 ? 752  LEU A O   1 
ATOM   5582  C CB  . LEU A  1 752  ? 217.821 213.956 199.716 1.00 108.92 ? 752  LEU A CB  1 
ATOM   5583  C CG  . LEU A  1 752  ? 219.114 214.742 199.486 1.00 108.92 ? 752  LEU A CG  1 
ATOM   5584  C CD1 . LEU A  1 752  ? 220.275 213.816 199.160 1.00 108.92 ? 752  LEU A CD1 1 
ATOM   5585  C CD2 . LEU A  1 752  ? 218.924 215.764 198.378 1.00 108.92 ? 752  LEU A CD2 1 
ATOM   5586  N N   . LEU A  1 753  ? 217.521 213.114 202.821 1.00 106.64 ? 753  LEU A N   1 
ATOM   5587  C CA  . LEU A  1 753  ? 217.928 213.283 204.213 1.00 106.64 ? 753  LEU A CA  1 
ATOM   5588  C C   . LEU A  1 753  ? 218.537 212.002 204.759 1.00 106.64 ? 753  LEU A C   1 
ATOM   5589  O O   . LEU A  1 753  ? 219.450 212.048 205.592 1.00 106.64 ? 753  LEU A O   1 
ATOM   5590  C CB  . LEU A  1 753  ? 216.737 213.715 205.073 1.00 106.64 ? 753  LEU A CB  1 
ATOM   5591  C CG  . LEU A  1 753  ? 216.931 213.775 206.596 1.00 106.64 ? 753  LEU A CG  1 
ATOM   5592  C CD1 . LEU A  1 753  ? 216.083 214.871 207.199 1.00 106.64 ? 753  LEU A CD1 1 
ATOM   5593  C CD2 . LEU A  1 753  ? 216.601 212.455 207.279 1.00 106.64 ? 753  LEU A CD2 1 
ATOM   5594  N N   . LEU A  1 754  ? 218.035 210.849 204.308 1.00 105.66 ? 754  LEU A N   1 
ATOM   5595  C CA  . LEU A  1 754  ? 218.562 209.567 204.770 1.00 105.66 ? 754  LEU A CA  1 
ATOM   5596  C C   . LEU A  1 754  ? 220.079 209.503 204.655 1.00 105.66 ? 754  LEU A C   1 
ATOM   5597  O O   . LEU A  1 754  ? 220.734 208.791 205.425 1.00 105.66 ? 754  LEU A O   1 
ATOM   5598  C CB  . LEU A  1 754  ? 217.923 208.426 203.975 1.00 105.66 ? 754  LEU A CB  1 
ATOM   5599  C CG  . LEU A  1 754  ? 218.483 207.019 204.192 1.00 105.66 ? 754  LEU A CG  1 
ATOM   5600  C CD1 . LEU A  1 754  ? 218.328 206.599 205.644 1.00 105.66 ? 754  LEU A CD1 1 
ATOM   5601  C CD2 . LEU A  1 754  ? 217.817 206.017 203.264 1.00 105.66 ? 754  LEU A CD2 1 
ATOM   5602  N N   . GLN A  1 755  ? 220.658 210.259 203.723 1.00 106.45 ? 755  GLN A N   1 
ATOM   5603  C CA  . GLN A  1 755  ? 222.102 210.284 203.550 1.00 106.45 ? 755  GLN A CA  1 
ATOM   5604  C C   . GLN A  1 755  ? 222.827 210.966 204.703 1.00 106.45 ? 755  GLN A C   1 
ATOM   5605  O O   . GLN A  1 755  ? 224.059 210.904 204.751 1.00 106.45 ? 755  GLN A O   1 
ATOM   5606  C CB  . GLN A  1 755  ? 222.452 210.971 202.232 1.00 106.45 ? 755  GLN A CB  1 
ATOM   5607  C CG  . GLN A  1 755  ? 222.149 210.118 201.009 1.00 106.45 ? 755  GLN A CG  1 
ATOM   5608  C CD  . GLN A  1 755  ? 222.771 210.665 199.739 1.00 106.45 ? 755  GLN A CD  1 
ATOM   5609  O OE1 . GLN A  1 755  ? 223.133 211.838 199.668 1.00 106.45 ? 755  GLN A OE1 1 
ATOM   5610  N NE2 . GLN A  1 755  ? 222.898 209.814 198.728 1.00 106.45 ? 755  GLN A NE2 1 
ATOM   5611  N N   . TYR A  1 756  ? 222.110 211.620 205.616 1.00 104.19 ? 756  TYR A N   1 
ATOM   5612  C CA  . TYR A  1 756  ? 222.735 212.206 206.795 1.00 104.19 ? 756  TYR A CA  1 
ATOM   5613  C C   . TYR A  1 756  ? 222.840 211.232 207.961 1.00 104.19 ? 756  TYR A C   1 
ATOM   5614  O O   . TYR A  1 756  ? 223.485 211.557 208.962 1.00 104.19 ? 756  TYR A O   1 
ATOM   5615  C CB  . TYR A  1 756  ? 221.970 213.455 207.235 1.00 104.19 ? 756  TYR A CB  1 
ATOM   5616  C CG  . TYR A  1 756  ? 222.321 214.688 206.436 1.00 104.19 ? 756  TYR A CG  1 
ATOM   5617  C CD1 . TYR A  1 756  ? 223.375 214.675 205.539 1.00 104.19 ? 756  TYR A CD1 1 
ATOM   5618  C CD2 . TYR A  1 756  ? 221.600 215.862 206.580 1.00 104.19 ? 756  TYR A CD2 1 
ATOM   5619  C CE1 . TYR A  1 756  ? 223.699 215.795 204.806 1.00 104.19 ? 756  TYR A CE1 1 
ATOM   5620  C CE2 . TYR A  1 756  ? 221.918 216.987 205.851 1.00 104.19 ? 756  TYR A CE2 1 
ATOM   5621  C CZ  . TYR A  1 756  ? 222.969 216.948 204.966 1.00 104.19 ? 756  TYR A CZ  1 
ATOM   5622  O OH  . TYR A  1 756  ? 223.292 218.067 204.235 1.00 104.19 ? 756  TYR A OH  1 
ATOM   5623  N N   . GLY A  1 757  ? 222.222 210.063 207.863 1.00 104.06 ? 757  GLY A N   1 
ATOM   5624  C CA  . GLY A  1 757  ? 222.450 209.023 208.854 1.00 104.06 ? 757  GLY A CA  1 
ATOM   5625  C C   . GLY A  1 757  ? 221.663 209.243 210.124 1.00 104.06 ? 757  GLY A C   1 
ATOM   5626  O O   . GLY A  1 757  ? 220.452 209.470 210.093 1.00 104.06 ? 757  GLY A O   1 
ATOM   5627  N N   . SER A  1 758  ? 222.363 209.183 211.257 1.00 102.25 ? 758  SER A N   1 
ATOM   5628  C CA  . SER A  1 758  ? 221.728 209.119 212.567 1.00 102.25 ? 758  SER A CA  1 
ATOM   5629  C C   . SER A  1 758  ? 221.204 210.460 213.059 1.00 102.25 ? 758  SER A C   1 
ATOM   5630  O O   . SER A  1 758  ? 220.651 210.515 214.162 1.00 102.25 ? 758  SER A O   1 
ATOM   5631  C CB  . SER A  1 758  ? 222.711 208.553 213.592 1.00 102.25 ? 758  SER A CB  1 
ATOM   5632  O OG  . SER A  1 758  ? 223.175 207.273 213.200 1.00 102.25 ? 758  SER A OG  1 
ATOM   5633  N N   . PHE A  1 759  ? 221.367 211.537 212.287 1.00 100.00 ? 759  PHE A N   1 
ATOM   5634  C CA  . PHE A  1 759  ? 220.835 212.829 212.703 1.00 100.00 ? 759  PHE A CA  1 
ATOM   5635  C C   . PHE A  1 759  ? 219.325 212.794 212.889 1.00 100.00 ? 759  PHE A C   1 
ATOM   5636  O O   . PHE A  1 759  ? 218.778 213.632 213.613 1.00 100.00 ? 759  PHE A O   1 
ATOM   5637  C CB  . PHE A  1 759  ? 221.211 213.905 211.686 1.00 100.00 ? 759  PHE A CB  1 
ATOM   5638  C CG  . PHE A  1 759  ? 222.375 214.752 212.105 1.00 100.00 ? 759  PHE A CG  1 
ATOM   5639  C CD1 . PHE A  1 759  ? 222.374 215.394 213.327 1.00 100.00 ? 759  PHE A CD1 1 
ATOM   5640  C CD2 . PHE A  1 759  ? 223.470 214.906 211.274 1.00 100.00 ? 759  PHE A CD2 1 
ATOM   5641  C CE1 . PHE A  1 759  ? 223.442 216.175 213.714 1.00 100.00 ? 759  PHE A CE1 1 
ATOM   5642  C CE2 . PHE A  1 759  ? 224.541 215.685 211.656 1.00 100.00 ? 759  PHE A CE2 1 
ATOM   5643  C CZ  . PHE A  1 759  ? 224.527 216.320 212.876 1.00 100.00 ? 759  PHE A CZ  1 
ATOM   5644  N N   . CYS A  1 760  ? 218.640 211.848 212.248 1.00 102.73 ? 760  CYS A N   1 
ATOM   5645  C CA  . CYS A  1 760  ? 217.206 211.693 212.461 1.00 102.73 ? 760  CYS A CA  1 
ATOM   5646  C C   . CYS A  1 760  ? 216.909 211.165 213.860 1.00 102.73 ? 760  CYS A C   1 
ATOM   5647  O O   . CYS A  1 760  ? 216.066 211.714 214.577 1.00 102.73 ? 760  CYS A O   1 
ATOM   5648  C CB  . CYS A  1 760  ? 216.628 210.765 211.391 1.00 102.73 ? 760  CYS A CB  1 
ATOM   5649  S SG  . CYS A  1 760  ? 214.881 210.345 211.582 1.00 102.73 ? 760  CYS A SG  1 
ATOM   5650  N N   . THR A  1 761  ? 217.602 210.104 214.272 1.00 100.44 ? 761  THR A N   1 
ATOM   5651  C CA  . THR A  1 761  ? 217.287 209.435 215.529 1.00 100.44 ? 761  THR A CA  1 
ATOM   5652  C C   . THR A  1 761  ? 217.807 210.192 216.747 1.00 100.44 ? 761  THR A C   1 
ATOM   5653  O O   . THR A  1 761  ? 217.163 210.172 217.805 1.00 100.44 ? 761  THR A O   1 
ATOM   5654  C CB  . THR A  1 761  ? 217.854 208.012 215.502 1.00 100.44 ? 761  THR A CB  1 
ATOM   5655  O OG1 . THR A  1 761  ? 217.115 207.223 214.563 1.00 100.44 ? 761  THR A OG1 1 
ATOM   5656  C CG2 . THR A  1 761  ? 217.775 207.356 216.871 1.00 100.44 ? 761  THR A CG2 1 
ATOM   5657  N N   . GLN A  1 762  ? 218.952 210.866 216.614 1.00 97.29  ? 762  GLN A N   1 
ATOM   5658  C CA  . GLN A  1 762  ? 219.628 211.440 217.774 1.00 97.29  ? 762  GLN A CA  1 
ATOM   5659  C C   . GLN A  1 762  ? 218.781 212.508 218.457 1.00 97.29  ? 762  GLN A C   1 
ATOM   5660  O O   . GLN A  1 762  ? 218.689 212.546 219.690 1.00 97.29  ? 762  GLN A O   1 
ATOM   5661  C CB  . GLN A  1 762  ? 220.975 212.021 217.348 1.00 97.29  ? 762  GLN A CB  1 
ATOM   5662  C CG  . GLN A  1 762  ? 222.125 211.670 218.266 1.00 97.29  ? 762  GLN A CG  1 
ATOM   5663  C CD  . GLN A  1 762  ? 223.306 212.602 218.092 1.00 97.29  ? 762  GLN A CD  1 
ATOM   5664  O OE1 . GLN A  1 762  ? 223.849 212.739 216.996 1.00 97.29  ? 762  GLN A OE1 1 
ATOM   5665  N NE2 . GLN A  1 762  ? 223.709 213.252 219.176 1.00 97.29  ? 762  GLN A NE2 1 
ATOM   5666  N N   . LEU A  1 763  ? 218.164 213.393 217.675 1.00 92.64  ? 763  LEU A N   1 
ATOM   5667  C CA  . LEU A  1 763  ? 217.382 214.474 218.266 1.00 92.64  ? 763  LEU A CA  1 
ATOM   5668  C C   . LEU A  1 763  ? 216.128 213.943 218.941 1.00 92.64  ? 763  LEU A C   1 
ATOM   5669  O O   . LEU A  1 763  ? 215.742 214.421 220.015 1.00 92.64  ? 763  LEU A O   1 
ATOM   5670  C CB  . LEU A  1 763  ? 217.033 215.505 217.200 1.00 92.64  ? 763  LEU A CB  1 
ATOM   5671  C CG  . LEU A  1 763  ? 218.284 215.928 216.441 1.00 92.64  ? 763  LEU A CG  1 
ATOM   5672  C CD1 . LEU A  1 763  ? 217.991 217.038 215.452 1.00 92.64  ? 763  LEU A CD1 1 
ATOM   5673  C CD2 . LEU A  1 763  ? 219.338 216.347 217.445 1.00 92.64  ? 763  LEU A CD2 1 
ATOM   5674  N N   . ASN A  1 764  ? 215.480 212.955 218.329 1.00 93.32  ? 764  ASN A N   1 
ATOM   5675  C CA  . ASN A  1 764  ? 214.338 212.323 218.972 1.00 93.32  ? 764  ASN A CA  1 
ATOM   5676  C C   . ASN A  1 764  ? 214.748 211.685 220.291 1.00 93.32  ? 764  ASN A C   1 
ATOM   5677  O O   . ASN A  1 764  ? 214.019 211.772 221.286 1.00 93.32  ? 764  ASN A O   1 
ATOM   5678  C CB  . ASN A  1 764  ? 213.722 211.287 218.035 1.00 93.32  ? 764  ASN A CB  1 
ATOM   5679  C CG  . ASN A  1 764  ? 212.360 210.821 218.497 1.00 93.32  ? 764  ASN A CG  1 
ATOM   5680  O OD1 . ASN A  1 764  ? 211.735 211.445 219.353 1.00 93.32  ? 764  ASN A OD1 1 
ATOM   5681  N ND2 . ASN A  1 764  ? 211.889 209.718 217.928 1.00 93.32  ? 764  ASN A ND2 1 
ATOM   5682  N N   . ARG A  1 765  ? 215.921 211.049 220.320 1.00 92.09  ? 765  ARG A N   1 
ATOM   5683  C CA  . ARG A  1 765  ? 216.403 210.442 221.558 1.00 92.09  ? 765  ARG A CA  1 
ATOM   5684  C C   . ARG A  1 765  ? 216.658 211.493 222.634 1.00 92.09  ? 765  ARG A C   1 
ATOM   5685  O O   . ARG A  1 765  ? 216.288 211.306 223.800 1.00 92.09  ? 765  ARG A O   1 
ATOM   5686  C CB  . ARG A  1 765  ? 217.672 209.640 221.281 1.00 92.09  ? 765  ARG A CB  1 
ATOM   5687  C CG  . ARG A  1 765  ? 218.254 208.952 222.496 1.00 92.09  ? 765  ARG A CG  1 
ATOM   5688  C CD  . ARG A  1 765  ? 219.440 208.087 222.109 1.00 92.09  ? 765  ARG A CD  1 
ATOM   5689  N NE  . ARG A  1 765  ? 219.025 206.901 221.369 1.00 92.09  ? 765  ARG A NE  1 
ATOM   5690  C CZ  . ARG A  1 765  ? 219.745 206.323 220.418 1.00 92.09  ? 765  ARG A CZ  1 
ATOM   5691  N NH1 . ARG A  1 765  ? 220.929 206.795 220.063 1.00 92.09  ? 765  ARG A NH1 1 
ATOM   5692  N NH2 . ARG A  1 765  ? 219.265 205.244 219.806 1.00 92.09  ? 765  ARG A NH2 1 
ATOM   5693  N N   . ALA A  1 766  ? 217.294 212.605 222.266 1.00 85.70  ? 766  ALA A N   1 
ATOM   5694  C CA  . ALA A  1 766  ? 217.558 213.650 223.251 1.00 85.70  ? 766  ALA A CA  1 
ATOM   5695  C C   . ALA A  1 766  ? 216.261 214.237 223.792 1.00 85.70  ? 766  ALA A C   1 
ATOM   5696  O O   . ALA A  1 766  ? 216.119 214.456 225.005 1.00 85.70  ? 766  ALA A O   1 
ATOM   5697  C CB  . ALA A  1 766  ? 218.428 214.742 222.635 1.00 85.70  ? 766  ALA A CB  1 
ATOM   5698  N N   . LEU A  1 767  ? 215.294 214.486 222.910 1.00 83.29  ? 767  LEU A N   1 
ATOM   5699  C CA  . LEU A  1 767  ? 214.033 215.060 223.357 1.00 83.29  ? 767  LEU A CA  1 
ATOM   5700  C C   . LEU A  1 767  ? 213.260 214.090 224.244 1.00 83.29  ? 767  LEU A C   1 
ATOM   5701  O O   . LEU A  1 767  ? 212.649 214.508 225.233 1.00 83.29  ? 767  LEU A O   1 
ATOM   5702  C CB  . LEU A  1 767  ? 213.195 215.489 222.158 1.00 83.29  ? 767  LEU A CB  1 
ATOM   5703  C CG  . LEU A  1 767  ? 213.195 216.994 221.904 1.00 83.29  ? 767  LEU A CG  1 
ATOM   5704  C CD1 . LEU A  1 767  ? 212.375 217.699 222.957 1.00 83.29  ? 767  LEU A CD1 1 
ATOM   5705  C CD2 . LEU A  1 767  ? 214.605 217.528 221.896 1.00 83.29  ? 767  LEU A CD2 1 
ATOM   5706  N N   . THR A  1 768  ? 213.272 212.794 223.921 1.00 82.50  ? 768  THR A N   1 
ATOM   5707  C CA  . THR A  1 768  ? 212.580 211.849 224.791 1.00 82.50  ? 768  THR A CA  1 
ATOM   5708  C C   . THR A  1 768  ? 213.284 211.719 226.137 1.00 82.50  ? 768  THR A C   1 
ATOM   5709  O O   . THR A  1 768  ? 212.622 211.517 227.164 1.00 82.50  ? 768  THR A O   1 
ATOM   5710  C CB  . THR A  1 768  ? 212.426 210.485 224.106 1.00 82.50  ? 768  THR A CB  1 
ATOM   5711  O OG1 . THR A  1 768  ? 211.492 209.684 224.839 1.00 82.50  ? 768  THR A OG1 1 
ATOM   5712  C CG2 . THR A  1 768  ? 213.739 209.741 224.028 1.00 82.50  ? 768  THR A CG2 1 
ATOM   5713  N N   . GLY A  1 769  ? 214.610 211.871 226.164 1.00 80.01  ? 769  GLY A N   1 
ATOM   5714  C CA  . GLY A  1 769  ? 215.302 211.917 227.442 1.00 80.01  ? 769  GLY A CA  1 
ATOM   5715  C C   . GLY A  1 769  ? 214.863 213.093 228.293 1.00 80.01  ? 769  GLY A C   1 
ATOM   5716  O O   . GLY A  1 769  ? 214.601 212.944 229.491 1.00 80.01  ? 769  GLY A O   1 
ATOM   5717  N N   . ILE A  1 770  ? 214.758 214.274 227.682 1.00 76.99  ? 770  ILE A N   1 
ATOM   5718  C CA  . ILE A  1 770  ? 214.267 215.440 228.417 1.00 76.99  ? 770  ILE A CA  1 
ATOM   5719  C C   . ILE A  1 770  ? 212.845 215.198 228.913 1.00 76.99  ? 770  ILE A C   1 
ATOM   5720  O O   . ILE A  1 770  ? 212.495 215.530 230.058 1.00 76.99  ? 770  ILE A O   1 
ATOM   5721  C CB  . ILE A  1 770  ? 214.354 216.698 227.536 1.00 76.99  ? 770  ILE A CB  1 
ATOM   5722  C CG1 . ILE A  1 770  ? 215.757 217.291 227.592 1.00 76.99  ? 770  ILE A CG1 1 
ATOM   5723  C CG2 . ILE A  1 770  ? 213.333 217.728 227.966 1.00 76.99  ? 770  ILE A CG2 1 
ATOM   5724  C CD1 . ILE A  1 770  ? 215.961 218.433 226.632 1.00 76.99  ? 770  ILE A CD1 1 
ATOM   5725  N N   . ALA A  1 771  ? 212.005 214.612 228.060 1.00 77.36  ? 771  ALA A N   1 
ATOM   5726  C CA  . ALA A  1 771  ? 210.613 214.383 228.427 1.00 77.36  ? 771  ALA A CA  1 
ATOM   5727  C C   . ALA A  1 771  ? 210.502 213.466 229.637 1.00 77.36  ? 771  ALA A C   1 
ATOM   5728  O O   . ALA A  1 771  ? 209.736 213.740 230.566 1.00 77.36  ? 771  ALA A O   1 
ATOM   5729  C CB  . ALA A  1 771  ? 209.850 213.802 227.239 1.00 77.36  ? 771  ALA A CB  1 
ATOM   5730  N N   . VAL A  1 772  ? 211.261 212.370 229.650 1.00 76.16  ? 772  VAL A N   1 
ATOM   5731  C CA  . VAL A  1 772  ? 211.186 211.462 230.791 1.00 76.16  ? 772  VAL A CA  1 
ATOM   5732  C C   . VAL A  1 772  ? 211.798 212.107 232.032 1.00 76.16  ? 772  VAL A C   1 
ATOM   5733  O O   . VAL A  1 772  ? 211.351 211.862 233.165 1.00 76.16  ? 772  VAL A O   1 
ATOM   5734  C CB  . VAL A  1 772  ? 211.840 210.109 230.452 1.00 76.16  ? 772  VAL A CB  1 
ATOM   5735  C CG1 . VAL A  1 772  ? 213.350 210.223 230.385 1.00 76.16  ? 772  VAL A CG1 1 
ATOM   5736  C CG2 . VAL A  1 772  ? 211.429 209.056 231.464 1.00 76.16  ? 772  VAL A CG2 1 
ATOM   5737  N N   . GLU A  1 773  ? 212.819 212.951 231.849 1.00 76.12  ? 773  GLU A N   1 
ATOM   5738  C CA  . GLU A  1 773  ? 213.408 213.628 232.997 1.00 76.12  ? 773  GLU A CA  1 
ATOM   5739  C C   . GLU A  1 773  ? 212.415 214.572 233.658 1.00 76.12  ? 773  GLU A C   1 
ATOM   5740  O O   . GLU A  1 773  ? 212.467 214.769 234.875 1.00 76.12  ? 773  GLU A O   1 
ATOM   5741  C CB  . GLU A  1 773  ? 214.666 214.386 232.582 1.00 76.12  ? 773  GLU A CB  1 
ATOM   5742  C CG  . GLU A  1 773  ? 215.326 215.138 233.722 1.00 76.12  ? 773  GLU A CG  1 
ATOM   5743  C CD  . GLU A  1 773  ? 216.769 215.488 233.442 1.00 76.12  ? 773  GLU A CD  1 
ATOM   5744  O OE1 . GLU A  1 773  ? 217.063 215.958 232.324 1.00 76.12  ? 773  GLU A OE1 1 
ATOM   5745  O OE2 . GLU A  1 773  ? 217.611 215.294 234.344 1.00 76.12  ? 773  GLU A OE2 1 
ATOM   5746  N N   . GLN A  1 774  ? 211.512 215.172 232.882 1.00 73.20  ? 774  GLN A N   1 
ATOM   5747  C CA  . GLN A  1 774  ? 210.492 216.029 233.489 1.00 73.20  ? 774  GLN A CA  1 
ATOM   5748  C C   . GLN A  1 774  ? 209.611 215.246 234.460 1.00 73.20  ? 774  GLN A C   1 
ATOM   5749  O O   . GLN A  1 774  ? 209.328 215.700 235.582 1.00 73.20  ? 774  GLN A O   1 
ATOM   5750  C CB  . GLN A  1 774  ? 209.645 216.677 232.400 1.00 73.20  ? 774  GLN A CB  1 
ATOM   5751  C CG  . GLN A  1 774  ? 210.430 217.610 231.527 1.00 73.20  ? 774  GLN A CG  1 
ATOM   5752  C CD  . GLN A  1 774  ? 211.298 218.527 232.337 1.00 73.20  ? 774  GLN A CD  1 
ATOM   5753  O OE1 . GLN A  1 774  ? 210.800 219.401 233.040 1.00 73.20  ? 774  GLN A OE1 1 
ATOM   5754  N NE2 . GLN A  1 774  ? 212.604 218.332 232.257 1.00 73.20  ? 774  GLN A NE2 1 
ATOM   5755  N N   . ASP A  1 775  ? 209.162 214.063 234.041 1.00 73.98  ? 775  ASP A N   1 
ATOM   5756  C CA  . ASP A  1 775  ? 208.358 213.223 234.916 1.00 73.98  ? 775  ASP A CA  1 
ATOM   5757  C C   . ASP A  1 775  ? 209.150 212.806 236.145 1.00 73.98  ? 775  ASP A C   1 
ATOM   5758  O O   . ASP A  1 775  ? 208.613 212.772 237.259 1.00 73.98  ? 775  ASP A O   1 
ATOM   5759  C CB  . ASP A  1 775  ? 207.865 211.996 234.153 1.00 73.98  ? 775  ASP A CB  1 
ATOM   5760  C CG  . ASP A  1 775  ? 206.661 212.295 233.287 1.00 73.98  ? 775  ASP A CG  1 
ATOM   5761  O OD1 . ASP A  1 775  ? 206.194 211.379 232.578 1.00 73.98  ? 775  ASP A OD1 1 
ATOM   5762  O OD2 . ASP A  1 775  ? 206.180 213.446 233.315 1.00 73.98  ? 775  ASP A OD2 1 
ATOM   5763  N N   . LYS A  1 776  ? 210.435 212.491 235.963 1.00 73.01  ? 776  LYS A N   1 
ATOM   5764  C CA  . LYS A  1 776  ? 211.263 212.160 237.120 1.00 73.01  ? 776  LYS A CA  1 
ATOM   5765  C C   . LYS A  1 776  ? 211.366 213.339 238.081 1.00 73.01  ? 776  LYS A C   1 
ATOM   5766  O O   . LYS A  1 776  ? 211.360 213.154 239.301 1.00 73.01  ? 776  LYS A O   1 
ATOM   5767  C CB  . LYS A  1 776  ? 212.655 211.713 236.682 1.00 73.01  ? 776  LYS A CB  1 
ATOM   5768  C CG  . LYS A  1 776  ? 213.498 211.189 237.831 1.00 73.01  ? 776  LYS A CG  1 
ATOM   5769  C CD  . LYS A  1 776  ? 214.728 210.449 237.341 1.00 73.01  ? 776  LYS A CD  1 
ATOM   5770  C CE  . LYS A  1 776  ? 215.776 211.410 236.816 1.00 73.01  ? 776  LYS A CE  1 
ATOM   5771  N NZ  . LYS A  1 776  ? 217.076 210.729 236.583 1.00 73.01  ? 776  LYS A NZ  1 
ATOM   5772  N N   . ASN A  1 777  ? 211.470 214.558 237.549 1.00 70.65  ? 777  ASN A N   1 
ATOM   5773  C CA  . ASN A  1 777  ? 211.554 215.744 238.397 1.00 70.65  ? 777  ASN A CA  1 
ATOM   5774  C C   . ASN A  1 777  ? 210.304 215.900 239.250 1.00 70.65  ? 777  ASN A C   1 
ATOM   5775  O O   . ASN A  1 777  ? 210.385 216.101 240.470 1.00 70.65  ? 777  ASN A O   1 
ATOM   5776  C CB  . ASN A  1 777  ? 211.760 216.987 237.534 1.00 70.65  ? 777  ASN A CB  1 
ATOM   5777  C CG  . ASN A  1 777  ? 213.213 217.325 237.340 1.00 70.65  ? 777  ASN A CG  1 
ATOM   5778  O OD1 . ASN A  1 777  ? 214.067 216.896 238.112 1.00 70.65  ? 777  ASN A OD1 1 
ATOM   5779  N ND2 . ASN A  1 777  ? 213.507 218.102 236.307 1.00 70.65  ? 777  ASN A ND2 1 
ATOM   5780  N N   . THR A  1 778  ? 209.131 215.828 238.617 1.00 68.47  ? 778  THR A N   1 
ATOM   5781  C CA  . THR A  1 778  ? 207.894 215.965 239.381 1.00 68.47  ? 778  THR A CA  1 
ATOM   5782  C C   . THR A  1 778  ? 207.768 214.858 240.420 1.00 68.47  ? 778  THR A C   1 
ATOM   5783  O O   . THR A  1 778  ? 207.389 215.113 241.573 1.00 68.47  ? 778  THR A O   1 
ATOM   5784  C CB  . THR A  1 778  ? 206.686 215.964 238.450 1.00 68.47  ? 778  THR A CB  1 
ATOM   5785  O OG1 . THR A  1 778  ? 206.832 217.003 237.478 1.00 68.47  ? 778  THR A OG1 1 
ATOM   5786  C CG2 . THR A  1 778  ? 205.424 216.209 239.237 1.00 68.47  ? 778  THR A CG2 1 
ATOM   5787  N N   . GLN A  1 779  ? 208.107 213.624 240.037 1.00 70.04  ? 779  GLN A N   1 
ATOM   5788  C CA  . GLN A  1 779  ? 208.041 212.507 240.971 1.00 70.04  ? 779  GLN A CA  1 
ATOM   5789  C C   . GLN A  1 779  ? 208.956 212.737 242.164 1.00 70.04  ? 779  GLN A C   1 
ATOM   5790  O O   . GLN A  1 779  ? 208.581 212.473 243.310 1.00 70.04  ? 779  GLN A O   1 
ATOM   5791  C CB  . GLN A  1 779  ? 208.415 211.212 240.252 1.00 70.04  ? 779  GLN A CB  1 
ATOM   5792  C CG  . GLN A  1 779  ? 208.385 209.982 241.130 1.00 70.04  ? 779  GLN A CG  1 
ATOM   5793  C CD  . GLN A  1 779  ? 207.093 209.216 240.990 1.00 70.04  ? 779  GLN A CD  1 
ATOM   5794  O OE1 . GLN A  1 779  ? 206.298 209.482 240.090 1.00 70.04  ? 779  GLN A OE1 1 
ATOM   5795  N NE2 . GLN A  1 779  ? 206.872 208.260 241.882 1.00 70.04  ? 779  GLN A NE2 1 
ATOM   5796  N N   . GLU A  1 780  ? 210.169 213.226 241.910 1.00 70.22  ? 780  GLU A N   1 
ATOM   5797  C CA  . GLU A  1 780  ? 211.120 213.445 242.991 1.00 70.22  ? 780  GLU A CA  1 
ATOM   5798  C C   . GLU A  1 780  ? 210.635 214.525 243.944 1.00 70.22  ? 780  GLU A C   1 
ATOM   5799  O O   . GLU A  1 780  ? 210.735 214.374 245.166 1.00 70.22  ? 780  GLU A O   1 
ATOM   5800  C CB  . GLU A  1 780  ? 212.484 213.816 242.416 1.00 70.22  ? 780  GLU A CB  1 
ATOM   5801  C CG  . GLU A  1 780  ? 213.609 213.802 243.426 1.00 70.22  ? 780  GLU A CG  1 
ATOM   5802  C CD  . GLU A  1 780  ? 214.921 213.347 242.820 1.00 70.22  ? 780  GLU A CD  1 
ATOM   5803  O OE1 . GLU A  1 780  ? 215.210 213.737 241.670 1.00 70.22  ? 780  GLU A OE1 1 
ATOM   5804  O OE2 . GLU A  1 780  ? 215.661 212.598 243.491 1.00 70.22  ? 780  GLU A OE2 1 
ATOM   5805  N N   . VAL A  1 781  ? 210.114 215.627 243.407 1.00 65.49  ? 781  VAL A N   1 
ATOM   5806  C CA  . VAL A  1 781  ? 209.749 216.741 244.276 1.00 65.49  ? 781  VAL A CA  1 
ATOM   5807  C C   . VAL A  1 781  ? 208.506 216.418 245.096 1.00 65.49  ? 781  VAL A C   1 
ATOM   5808  O O   . VAL A  1 781  ? 208.462 216.686 246.301 1.00 65.49  ? 781  VAL A O   1 
ATOM   5809  C CB  . VAL A  1 781  ? 209.574 218.030 243.459 1.00 65.49  ? 781  VAL A CB  1 
ATOM   5810  C CG1 . VAL A  1 781  ? 208.584 218.954 244.128 1.00 65.49  ? 781  VAL A CG1 1 
ATOM   5811  C CG2 . VAL A  1 781  ? 210.904 218.719 243.323 1.00 65.49  ? 781  VAL A CG2 1 
ATOM   5812  N N   . PHE A  1 782  ? 207.480 215.833 244.475 1.00 64.51  ? 782  PHE A N   1 
ATOM   5813  C CA  . PHE A  1 782  ? 206.186 215.769 245.145 1.00 64.51  ? 782  PHE A CA  1 
ATOM   5814  C C   . PHE A  1 782  ? 205.881 214.440 245.827 1.00 64.51  ? 782  PHE A C   1 
ATOM   5815  O O   . PHE A  1 782  ? 205.078 214.423 246.764 1.00 64.51  ? 782  PHE A O   1 
ATOM   5816  C CB  . PHE A  1 782  ? 205.065 216.083 244.153 1.00 64.51  ? 782  PHE A CB  1 
ATOM   5817  C CG  . PHE A  1 782  ? 204.874 217.546 243.909 1.00 64.51  ? 782  PHE A CG  1 
ATOM   5818  C CD1 . PHE A  1 782  ? 204.332 218.354 244.883 1.00 64.51  ? 782  PHE A CD1 1 
ATOM   5819  C CD2 . PHE A  1 782  ? 205.234 218.111 242.706 1.00 64.51  ? 782  PHE A CD2 1 
ATOM   5820  C CE1 . PHE A  1 782  ? 204.158 219.696 244.662 1.00 64.51  ? 782  PHE A CE1 1 
ATOM   5821  C CE2 . PHE A  1 782  ? 205.059 219.453 242.483 1.00 64.51  ? 782  PHE A CE2 1 
ATOM   5822  C CZ  . PHE A  1 782  ? 204.520 220.246 243.462 1.00 64.51  ? 782  PHE A CZ  1 
ATOM   5823  N N   . ALA A  1 783  ? 206.492 213.334 245.403 1.00 67.00  ? 783  ALA A N   1 
ATOM   5824  C CA  . ALA A  1 783  ? 206.116 212.011 245.892 1.00 67.00  ? 783  ALA A CA  1 
ATOM   5825  C C   . ALA A  1 783  ? 206.943 211.555 247.087 1.00 67.00  ? 783  ALA A C   1 
ATOM   5826  O O   . ALA A  1 783  ? 207.169 210.349 247.253 1.00 67.00  ? 783  ALA A O   1 
ATOM   5827  C CB  . ALA A  1 783  ? 206.212 210.986 244.763 1.00 67.00  ? 783  ALA A CB  1 
ATOM   5828  N N   . GLN A  1 784  ? 207.399 212.483 247.929 1.00 70.52  ? 784  GLN A N   1 
ATOM   5829  C CA  . GLN A  1 784  ? 208.256 212.116 249.050 1.00 70.52  ? 784  GLN A CA  1 
ATOM   5830  C C   . GLN A  1 784  ? 207.532 211.291 250.104 1.00 70.52  ? 784  GLN A C   1 
ATOM   5831  O O   . GLN A  1 784  ? 208.192 210.652 250.929 1.00 70.52  ? 784  GLN A O   1 
ATOM   5832  C CB  . GLN A  1 784  ? 208.845 213.371 249.687 1.00 70.52  ? 784  GLN A CB  1 
ATOM   5833  C CG  . GLN A  1 784  ? 209.594 214.246 248.708 1.00 70.52  ? 784  GLN A CG  1 
ATOM   5834  C CD  . GLN A  1 784  ? 210.982 214.583 249.187 1.00 70.52  ? 784  GLN A CD  1 
ATOM   5835  O OE1 . GLN A  1 784  ? 211.214 214.734 250.384 1.00 70.52  ? 784  GLN A OE1 1 
ATOM   5836  N NE2 . GLN A  1 784  ? 211.919 214.700 248.257 1.00 70.52  ? 784  GLN A NE2 1 
ATOM   5837  N N   . VAL A  1 785  ? 206.213 211.290 250.105 1.00 72.43  ? 785  VAL A N   1 
ATOM   5838  C CA  . VAL A  1 785  ? 205.446 210.483 251.045 1.00 72.43  ? 785  VAL A CA  1 
ATOM   5839  C C   . VAL A  1 785  ? 205.128 209.143 250.406 1.00 72.43  ? 785  VAL A C   1 
ATOM   5840  O O   . VAL A  1 785  ? 205.010 209.024 249.183 1.00 72.43  ? 785  VAL A O   1 
ATOM   5841  C CB  . VAL A  1 785  ? 204.158 211.206 251.482 1.00 72.43  ? 785  VAL A CB  1 
ATOM   5842  C CG1 . VAL A  1 785  ? 204.498 212.374 252.358 1.00 72.43  ? 785  VAL A CG1 1 
ATOM   5843  C CG2 . VAL A  1 785  ? 203.371 211.660 250.269 1.00 72.43  ? 785  VAL A CG2 1 
ATOM   5844  N N   . LYS A  1 786  ? 204.992 208.117 251.243 1.00 76.47  ? 786  LYS A N   1 
ATOM   5845  C CA  . LYS A  1 786  ? 204.562 206.802 250.793 1.00 76.47  ? 786  LYS A CA  1 
ATOM   5846  C C   . LYS A  1 786  ? 203.114 206.510 251.161 1.00 76.47  ? 786  LYS A C   1 
ATOM   5847  O O   . LYS A  1 786  ? 202.644 205.388 250.950 1.00 76.47  ? 786  LYS A O   1 
ATOM   5848  C CB  . LYS A  1 786  ? 205.484 205.720 251.359 1.00 76.47  ? 786  LYS A CB  1 
ATOM   5849  C CG  . LYS A  1 786  ? 205.487 205.608 252.874 1.00 76.47  ? 786  LYS A CG  1 
ATOM   5850  C CD  . LYS A  1 786  ? 206.361 204.446 253.326 1.00 76.47  ? 786  LYS A CD  1 
ATOM   5851  C CE  . LYS A  1 786  ? 206.175 204.146 254.802 1.00 76.47  ? 786  LYS A CE  1 
ATOM   5852  N NZ  . LYS A  1 786  ? 206.933 205.095 255.661 1.00 76.47  ? 786  LYS A NZ  1 
ATOM   5853  N N   . GLN A  1 787  ? 202.398 207.494 251.698 1.00 73.63  ? 787  GLN A N   1 
ATOM   5854  C CA  . GLN A  1 787  ? 200.995 207.346 252.049 1.00 73.63  ? 787  GLN A CA  1 
ATOM   5855  C C   . GLN A  1 787  ? 200.275 208.653 251.755 1.00 73.63  ? 787  GLN A C   1 
ATOM   5856  O O   . GLN A  1 787  ? 200.899 209.706 251.613 1.00 73.63  ? 787  GLN A O   1 
ATOM   5857  C CB  . GLN A  1 787  ? 200.816 206.963 253.519 1.00 73.63  ? 787  GLN A CB  1 
ATOM   5858  C CG  . GLN A  1 787  ? 201.150 205.521 253.824 1.00 73.63  ? 787  GLN A CG  1 
ATOM   5859  C CD  . GLN A  1 787  ? 201.243 205.250 255.309 1.00 73.63  ? 787  GLN A CD  1 
ATOM   5860  O OE1 . GLN A  1 787  ? 201.448 206.166 256.106 1.00 73.63  ? 787  GLN A OE1 1 
ATOM   5861  N NE2 . GLN A  1 787  ? 201.095 203.987 255.691 1.00 73.63  ? 787  GLN A NE2 1 
ATOM   5862  N N   . ILE A  1 788  ? 198.952 208.575 251.658 1.00 70.83  ? 788  ILE A N   1 
ATOM   5863  C CA  . ILE A  1 788  ? 198.110 209.731 251.373 1.00 70.83  ? 788  ILE A CA  1 
ATOM   5864  C C   . ILE A  1 788  ? 197.265 209.983 252.613 1.00 70.83  ? 788  ILE A C   1 
ATOM   5865  O O   . ILE A  1 788  ? 196.321 209.240 252.901 1.00 70.83  ? 788  ILE A O   1 
ATOM   5866  C CB  . ILE A  1 788  ? 197.240 209.514 250.132 1.00 70.83  ? 788  ILE A CB  1 
ATOM   5867  C CG1 . ILE A  1 788  ? 198.098 209.539 248.870 1.00 70.83  ? 788  ILE A CG1 1 
ATOM   5868  C CG2 . ILE A  1 788  ? 196.168 210.575 250.042 1.00 70.83  ? 788  ILE A CG2 1 
ATOM   5869  C CD1 . ILE A  1 788  ? 199.321 210.416 248.965 1.00 70.83  ? 788  ILE A CD1 1 
ATOM   5870  N N   . TYR A  1 789  ? 197.605 211.031 253.354 1.00 65.92  ? 789  TYR A N   1 
ATOM   5871  C CA  . TYR A  1 789  ? 196.926 211.338 254.599 1.00 65.92  ? 789  TYR A CA  1 
ATOM   5872  C C   . TYR A  1 789  ? 195.659 212.145 254.343 1.00 65.92  ? 789  TYR A C   1 
ATOM   5873  O O   . TYR A  1 789  ? 195.430 212.666 253.249 1.00 65.92  ? 789  TYR A O   1 
ATOM   5874  C CB  . TYR A  1 789  ? 197.855 212.106 255.533 1.00 65.92  ? 789  TYR A CB  1 
ATOM   5875  C CG  . TYR A  1 789  ? 199.086 211.332 255.914 1.00 65.92  ? 789  TYR A CG  1 
ATOM   5876  C CD1 . TYR A  1 789  ? 199.023 210.330 256.858 1.00 65.92  ? 789  TYR A CD1 1 
ATOM   5877  C CD2 . TYR A  1 789  ? 200.305 211.597 255.324 1.00 65.92  ? 789  TYR A CD2 1 
ATOM   5878  C CE1 . TYR A  1 789  ? 200.136 209.616 257.209 1.00 65.92  ? 789  TYR A CE1 1 
ATOM   5879  C CE2 . TYR A  1 789  ? 201.426 210.886 255.668 1.00 65.92  ? 789  TYR A CE2 1 
ATOM   5880  C CZ  . TYR A  1 789  ? 201.336 209.896 256.612 1.00 65.92  ? 789  TYR A CZ  1 
ATOM   5881  O OH  . TYR A  1 789  ? 202.452 209.178 256.965 1.00 65.92  ? 789  TYR A OH  1 
ATOM   5882  N N   . LYS A  1 790  ? 194.826 212.236 255.374 1.00 72.92  ? 790  LYS A N   1 
ATOM   5883  C CA  . LYS A  1 790  ? 193.605 213.025 255.328 1.00 72.92  ? 790  LYS A CA  1 
ATOM   5884  C C   . LYS A  1 790  ? 193.493 213.832 256.608 1.00 72.92  ? 790  LYS A C   1 
ATOM   5885  O O   . LYS A  1 790  ? 193.584 213.274 257.705 1.00 72.92  ? 790  LYS A O   1 
ATOM   5886  C CB  . LYS A  1 790  ? 192.372 212.136 255.160 1.00 72.92  ? 790  LYS A CB  1 
ATOM   5887  C CG  . LYS A  1 790  ? 192.249 211.497 253.794 1.00 72.92  ? 790  LYS A CG  1 
ATOM   5888  C CD  . LYS A  1 790  ? 190.871 210.892 253.604 1.00 72.92  ? 790  LYS A CD  1 
ATOM   5889  C CE  . LYS A  1 790  ? 190.620 209.782 254.607 1.00 72.92  ? 790  LYS A CE  1 
ATOM   5890  N NZ  . LYS A  1 790  ? 189.336 209.078 254.347 1.00 72.92  ? 790  LYS A NZ  1 
ATOM   5891  N N   . THR A  1 791  ? 193.298 215.138 256.469 1.00 76.39  ? 791  THR A N   1 
ATOM   5892  C CA  . THR A  1 791  ? 193.088 215.977 257.633 1.00 76.39  ? 791  THR A CA  1 
ATOM   5893  C C   . THR A  1 791  ? 191.756 215.625 258.295 1.00 76.39  ? 791  THR A C   1 
ATOM   5894  O O   . THR A  1 791  ? 190.803 215.231 257.619 1.00 76.39  ? 791  THR A O   1 
ATOM   5895  C CB  . THR A  1 791  ? 193.108 217.452 257.239 1.00 76.39  ? 791  THR A CB  1 
ATOM   5896  O OG1 . THR A  1 791  ? 192.811 218.261 258.382 1.00 76.39  ? 791  THR A OG1 1 
ATOM   5897  C CG2 . THR A  1 791  ? 192.086 217.729 256.146 1.00 76.39  ? 791  THR A CG2 1 
ATOM   5898  N N   . PRO A  1 792  ? 191.674 215.730 259.616 1.00 80.73  ? 792  PRO A N   1 
ATOM   5899  C CA  . PRO A  1 792  ? 190.422 215.414 260.313 1.00 80.73  ? 792  PRO A CA  1 
ATOM   5900  C C   . PRO A  1 792  ? 189.317 216.364 259.894 1.00 80.73  ? 792  PRO A C   1 
ATOM   5901  O O   . PRO A  1 792  ? 189.586 217.506 259.494 1.00 80.73  ? 792  PRO A O   1 
ATOM   5902  C CB  . PRO A  1 792  ? 190.769 215.590 261.800 1.00 80.73  ? 792  PRO A CB  1 
ATOM   5903  C CG  . PRO A  1 792  ? 192.183 215.973 261.870 1.00 80.73  ? 792  PRO A CG  1 
ATOM   5904  C CD  . PRO A  1 792  ? 192.804 215.958 260.527 1.00 80.73  ? 792  PRO A CD  1 
ATOM   5905  N N   . PRO A  1 793  ? 188.060 215.928 259.961 1.00 88.68  ? 793  PRO A N   1 
ATOM   5906  C CA  . PRO A  1 793  ? 186.961 216.773 259.478 1.00 88.68  ? 793  PRO A CA  1 
ATOM   5907  C C   . PRO A  1 793  ? 186.614 217.926 260.409 1.00 88.68  ? 793  PRO A C   1 
ATOM   5908  O O   . PRO A  1 793  ? 186.238 219.004 259.939 1.00 88.68  ? 793  PRO A O   1 
ATOM   5909  C CB  . PRO A  1 793  ? 185.796 215.785 259.358 1.00 88.68  ? 793  PRO A CB  1 
ATOM   5910  C CG  . PRO A  1 793  ? 186.093 214.744 260.378 1.00 88.68  ? 793  PRO A CG  1 
ATOM   5911  C CD  . PRO A  1 793  ? 187.589 214.612 260.426 1.00 88.68  ? 793  PRO A CD  1 
ATOM   5912  N N   . ILE A  1 794  ? 186.731 217.719 261.724 1.00 92.25  ? 794  ILE A N   1 
ATOM   5913  C CA  . ILE A  1 794  ? 186.259 218.728 262.671 1.00 92.25  ? 794  ILE A CA  1 
ATOM   5914  C C   . ILE A  1 794  ? 187.104 219.996 262.602 1.00 92.25  ? 794  ILE A C   1 
ATOM   5915  O O   . ILE A  1 794  ? 186.600 221.096 262.859 1.00 92.25  ? 794  ILE A O   1 
ATOM   5916  C CB  . ILE A  1 794  ? 186.209 218.151 264.099 1.00 92.25  ? 794  ILE A CB  1 
ATOM   5917  C CG1 . ILE A  1 794  ? 187.615 217.948 264.663 1.00 92.25  ? 794  ILE A CG1 1 
ATOM   5918  C CG2 . ILE A  1 794  ? 185.439 216.842 264.115 1.00 92.25  ? 794  ILE A CG2 1 
ATOM   5919  C CD1 . ILE A  1 794  ? 187.627 217.516 266.112 1.00 92.25  ? 794  ILE A CD1 1 
ATOM   5920  N N   . LYS A  1 795  ? 188.389 219.871 262.265 1.00 87.21  ? 795  LYS A N   1 
ATOM   5921  C CA  . LYS A  1 795  ? 189.279 221.014 262.055 1.00 87.21  ? 795  LYS A CA  1 
ATOM   5922  C C   . LYS A  1 795  ? 189.343 221.915 263.292 1.00 87.21  ? 795  LYS A C   1 
ATOM   5923  O O   . LYS A  1 795  ? 188.936 223.077 263.271 1.00 87.21  ? 795  LYS A O   1 
ATOM   5924  C CB  . LYS A  1 795  ? 188.862 221.815 260.816 1.00 87.21  ? 795  LYS A CB  1 
ATOM   5925  C CG  . LYS A  1 795  ? 188.946 221.043 259.510 1.00 87.21  ? 795  LYS A CG  1 
ATOM   5926  C CD  . LYS A  1 795  ? 189.172 221.979 258.335 1.00 87.21  ? 795  LYS A CD  1 
ATOM   5927  C CE  . LYS A  1 795  ? 188.083 223.034 258.257 1.00 87.21  ? 795  LYS A CE  1 
ATOM   5928  N NZ  . LYS A  1 795  ? 186.769 222.451 257.875 1.00 87.21  ? 795  LYS A NZ  1 
ATOM   5929  N N   . ASP A  1 796  ? 189.865 221.353 264.380 1.00 80.14  ? 796  ASP A N   1 
ATOM   5930  C CA  . ASP A  1 796  ? 190.151 222.107 265.598 1.00 80.14  ? 796  ASP A CA  1 
ATOM   5931  C C   . ASP A  1 796  ? 191.640 221.983 265.892 1.00 80.14  ? 796  ASP A C   1 
ATOM   5932  O O   . ASP A  1 796  ? 192.124 220.895 266.217 1.00 80.14  ? 796  ASP A O   1 
ATOM   5933  C CB  . ASP A  1 796  ? 189.316 221.602 266.773 1.00 80.14  ? 796  ASP A CB  1 
ATOM   5934  C CG  . ASP A  1 796  ? 189.503 222.441 268.025 1.00 80.14  ? 796  ASP A CG  1 
ATOM   5935  O OD1 . ASP A  1 796  ? 188.991 222.039 269.091 1.00 80.14  ? 796  ASP A OD1 1 
ATOM   5936  O OD2 . ASP A  1 796  ? 190.156 223.501 267.946 1.00 80.14  ? 796  ASP A OD2 1 
ATOM   5937  N N   . PHE A  1 797  ? 192.364 223.099 265.781 1.00 68.34  ? 797  PHE A N   1 
ATOM   5938  C CA  . PHE A  1 797  ? 193.801 223.124 266.024 1.00 68.34  ? 797  PHE A CA  1 
ATOM   5939  C C   . PHE A  1 797  ? 194.182 224.102 267.129 1.00 68.34  ? 797  PHE A C   1 
ATOM   5940  O O   . PHE A  1 797  ? 195.312 224.592 267.155 1.00 68.34  ? 797  PHE A O   1 
ATOM   5941  C CB  . PHE A  1 797  ? 194.557 223.463 264.739 1.00 68.34  ? 797  PHE A CB  1 
ATOM   5942  C CG  . PHE A  1 797  ? 194.224 222.571 263.583 1.00 68.34  ? 797  PHE A CG  1 
ATOM   5943  C CD1 . PHE A  1 797  ? 194.577 221.240 263.597 1.00 68.34  ? 797  PHE A CD1 1 
ATOM   5944  C CD2 . PHE A  1 797  ? 193.571 223.068 262.477 1.00 68.34  ? 797  PHE A CD2 1 
ATOM   5945  C CE1 . PHE A  1 797  ? 194.279 220.423 262.534 1.00 68.34  ? 797  PHE A CE1 1 
ATOM   5946  C CE2 . PHE A  1 797  ? 193.272 222.253 261.412 1.00 68.34  ? 797  PHE A CE2 1 
ATOM   5947  C CZ  . PHE A  1 797  ? 193.626 220.930 261.441 1.00 68.34  ? 797  PHE A CZ  1 
ATOM   5948  N N   . GLY A  1 798  ? 193.261 224.408 268.035 1.00 67.19  ? 798  GLY A N   1 
ATOM   5949  C CA  . GLY A  1 798  ? 193.573 225.265 269.156 1.00 67.19  ? 798  GLY A CA  1 
ATOM   5950  C C   . GLY A  1 798  ? 193.645 226.744 268.848 1.00 67.19  ? 798  GLY A C   1 
ATOM   5951  O O   . GLY A  1 798  ? 194.024 227.522 269.732 1.00 67.19  ? 798  GLY A O   1 
ATOM   5952  N N   . GLY A  1 799  ? 193.294 227.162 267.637 1.00 66.96  ? 799  GLY A N   1 
ATOM   5953  C CA  . GLY A  1 799  ? 193.295 228.573 267.310 1.00 66.96  ? 799  GLY A CA  1 
ATOM   5954  C C   . GLY A  1 799  ? 193.838 228.875 265.932 1.00 66.96  ? 799  GLY A C   1 
ATOM   5955  O O   . GLY A  1 799  ? 193.408 229.834 265.286 1.00 66.96  ? 799  GLY A O   1 
ATOM   5956  N N   . PHE A  1 800  ? 194.785 228.068 265.469 1.00 64.32  ? 800  PHE A N   1 
ATOM   5957  C CA  . PHE A  1 800  ? 195.278 228.216 264.109 1.00 64.32  ? 800  PHE A CA  1 
ATOM   5958  C C   . PHE A  1 800  ? 194.185 227.816 263.129 1.00 64.32  ? 800  PHE A C   1 
ATOM   5959  O O   . PHE A  1 800  ? 193.398 226.905 263.393 1.00 64.32  ? 800  PHE A O   1 
ATOM   5960  C CB  . PHE A  1 800  ? 196.526 227.364 263.899 1.00 64.32  ? 800  PHE A CB  1 
ATOM   5961  C CG  . PHE A  1 800  ? 197.695 227.777 264.744 1.00 64.32  ? 800  PHE A CG  1 
ATOM   5962  C CD1 . PHE A  1 800  ? 197.727 227.495 266.094 1.00 64.32  ? 800  PHE A CD1 1 
ATOM   5963  C CD2 . PHE A  1 800  ? 198.766 228.440 264.187 1.00 64.32  ? 800  PHE A CD2 1 
ATOM   5964  C CE1 . PHE A  1 800  ? 198.797 227.868 266.867 1.00 64.32  ? 800  PHE A CE1 1 
ATOM   5965  C CE2 . PHE A  1 800  ? 199.836 228.816 264.960 1.00 64.32  ? 800  PHE A CE2 1 
ATOM   5966  C CZ  . PHE A  1 800  ? 199.851 228.527 266.301 1.00 64.32  ? 800  PHE A CZ  1 
ATOM   5967  N N   . ASN A  1 801  ? 194.126 228.507 261.994 1.00 70.35  ? 801  ASN A N   1 
ATOM   5968  C CA  . ASN A  1 801  ? 193.046 228.329 261.026 1.00 70.35  ? 801  ASN A CA  1 
ATOM   5969  C C   . ASN A  1 801  ? 193.671 228.155 259.647 1.00 70.35  ? 801  ASN A C   1 
ATOM   5970  O O   . ASN A  1 801  ? 194.021 229.136 258.986 1.00 70.35  ? 801  ASN A O   1 
ATOM   5971  C CB  . ASN A  1 801  ? 192.087 229.514 261.076 1.00 70.35  ? 801  ASN A CB  1 
ATOM   5972  C CG  . ASN A  1 801  ? 190.941 229.395 260.098 1.00 70.35  ? 801  ASN A CG  1 
ATOM   5973  O OD1 . ASN A  1 801  ? 190.716 228.348 259.497 1.00 70.35  ? 801  ASN A OD1 1 
ATOM   5974  N ND2 . ASN A  1 801  ? 190.203 230.485 259.939 1.00 70.35  ? 801  ASN A ND2 1 
ATOM   5975  N N   . PHE A  1 802  ? 193.801 226.902 259.217 1.00 67.67  ? 802  PHE A N   1 
ATOM   5976  C CA  . PHE A  1 802  ? 194.448 226.552 257.962 1.00 67.67  ? 802  PHE A CA  1 
ATOM   5977  C C   . PHE A  1 802  ? 193.497 226.574 256.773 1.00 67.67  ? 802  PHE A C   1 
ATOM   5978  O O   . PHE A  1 802  ? 193.799 225.959 255.745 1.00 67.67  ? 802  PHE A O   1 
ATOM   5979  C CB  . PHE A  1 802  ? 195.080 225.165 258.067 1.00 67.67  ? 802  PHE A CB  1 
ATOM   5980  C CG  . PHE A  1 802  ? 196.194 225.072 259.055 1.00 67.67  ? 802  PHE A CG  1 
ATOM   5981  C CD1 . PHE A  1 802  ? 197.396 225.696 258.821 1.00 67.67  ? 802  PHE A CD1 1 
ATOM   5982  C CD2 . PHE A  1 802  ? 196.045 224.337 260.208 1.00 67.67  ? 802  PHE A CD2 1 
ATOM   5983  C CE1 . PHE A  1 802  ? 198.419 225.600 259.720 1.00 67.67  ? 802  PHE A CE1 1 
ATOM   5984  C CE2 . PHE A  1 802  ? 197.068 224.242 261.110 1.00 67.67  ? 802  PHE A CE2 1 
ATOM   5985  C CZ  . PHE A  1 802  ? 198.254 224.874 260.864 1.00 67.67  ? 802  PHE A CZ  1 
ATOM   5986  N N   . SER A  1 803  ? 192.361 227.264 256.882 1.00 71.10  ? 803  SER A N   1 
ATOM   5987  C CA  . SER A  1 803  ? 191.347 227.186 255.836 1.00 71.10  ? 803  SER A CA  1 
ATOM   5988  C C   . SER A  1 803  ? 191.848 227.697 254.493 1.00 71.10  ? 803  SER A C   1 
ATOM   5989  O O   . SER A  1 803  ? 191.244 227.387 253.462 1.00 71.10  ? 803  SER A O   1 
ATOM   5990  C CB  . SER A  1 803  ? 190.101 227.966 256.253 1.00 71.10  ? 803  SER A CB  1 
ATOM   5991  O OG  . SER A  1 803  ? 190.214 229.334 255.900 1.00 71.10  ? 803  SER A OG  1 
ATOM   5992  N N   . GLN A  1 804  ? 192.932 228.464 254.475 1.00 74.68  ? 804  GLN A N   1 
ATOM   5993  C CA  . GLN A  1 804  ? 193.452 229.031 253.240 1.00 74.68  ? 804  GLN A CA  1 
ATOM   5994  C C   . GLN A  1 804  ? 194.495 228.155 252.561 1.00 74.68  ? 804  GLN A C   1 
ATOM   5995  O O   . GLN A  1 804  ? 195.022 228.554 251.519 1.00 74.68  ? 804  GLN A O   1 
ATOM   5996  C CB  . GLN A  1 804  ? 194.054 230.409 253.507 1.00 74.68  ? 804  GLN A CB  1 
ATOM   5997  C CG  . GLN A  1 804  ? 193.036 231.491 253.764 1.00 74.68  ? 804  GLN A CG  1 
ATOM   5998  C CD  . GLN A  1 804  ? 192.284 231.877 252.515 1.00 74.68  ? 804  GLN A CD  1 
ATOM   5999  O OE1 . GLN A  1 804  ? 191.055 231.915 252.504 1.00 74.68  ? 804  GLN A OE1 1 
ATOM   6000  N NE2 . GLN A  1 804  ? 193.018 232.164 251.449 1.00 74.68  ? 804  GLN A NE2 1 
ATOM   6001  N N   . ILE A  1 805  ? 194.826 226.989 253.117 1.00 71.78  ? 805  ILE A N   1 
ATOM   6002  C CA  . ILE A  1 805  ? 195.835 226.139 252.494 1.00 71.78  ? 805  ILE A CA  1 
ATOM   6003  C C   . ILE A  1 805  ? 195.321 224.717 252.299 1.00 71.78  ? 805  ILE A C   1 
ATOM   6004  O O   . ILE A  1 805  ? 195.835 223.977 251.455 1.00 71.78  ? 805  ILE A O   1 
ATOM   6005  C CB  . ILE A  1 805  ? 197.144 226.138 253.302 1.00 71.78  ? 805  ILE A CB  1 
ATOM   6006  C CG1 . ILE A  1 805  ? 196.928 225.581 254.699 1.00 71.78  ? 805  ILE A CG1 1 
ATOM   6007  C CG2 . ILE A  1 805  ? 197.728 227.531 253.380 1.00 71.78  ? 805  ILE A CG2 1 
ATOM   6008  C CD1 . ILE A  1 805  ? 198.191 225.587 255.512 1.00 71.78  ? 805  ILE A CD1 1 
ATOM   6009  N N   . LEU A  1 806  ? 194.313 224.321 253.070 1.00 74.44  ? 806  LEU A N   1 
ATOM   6010  C CA  . LEU A  1 806  ? 193.722 223.004 252.900 1.00 74.44  ? 806  LEU A CA  1 
ATOM   6011  C C   . LEU A  1 806  ? 192.770 223.007 251.707 1.00 74.44  ? 806  LEU A C   1 
ATOM   6012  O O   . LEU A  1 806  ? 192.256 224.056 251.316 1.00 74.44  ? 806  LEU A O   1 
ATOM   6013  C CB  . LEU A  1 806  ? 192.975 222.585 254.162 1.00 74.44  ? 806  LEU A CB  1 
ATOM   6014  C CG  . LEU A  1 806  ? 193.744 221.789 255.213 1.00 74.44  ? 806  LEU A CG  1 
ATOM   6015  C CD1 . LEU A  1 806  ? 194.225 220.462 254.670 1.00 74.44  ? 806  LEU A CD1 1 
ATOM   6016  C CD2 . LEU A  1 806  ? 194.908 222.593 255.704 1.00 74.44  ? 806  LEU A CD2 1 
ATOM   6017  N N   . PRO A  1 807  ? 192.527 221.848 251.103 1.00 80.81  ? 807  PRO A N   1 
ATOM   6018  C CA  . PRO A  1 807  ? 191.572 221.792 249.996 1.00 80.81  ? 807  PRO A CA  1 
ATOM   6019  C C   . PRO A  1 807  ? 190.159 222.101 250.459 1.00 80.81  ? 807  PRO A C   1 
ATOM   6020  O O   . PRO A  1 807  ? 189.792 221.869 251.613 1.00 80.81  ? 807  PRO A O   1 
ATOM   6021  C CB  . PRO A  1 807  ? 191.690 220.348 249.497 1.00 80.81  ? 807  PRO A CB  1 
ATOM   6022  C CG  . PRO A  1 807  ? 192.223 219.597 250.654 1.00 80.81  ? 807  PRO A CG  1 
ATOM   6023  C CD  . PRO A  1 807  ? 193.159 220.541 251.337 1.00 80.81  ? 807  PRO A CD  1 
ATOM   6024  N N   . ASP A  1 808  ? 189.367 222.636 249.534 1.00 97.60  ? 808  ASP A N   1 
ATOM   6025  C CA  . ASP A  1 808  ? 187.965 222.954 249.776 1.00 97.60  ? 808  ASP A CA  1 
ATOM   6026  C C   . ASP A  1 808  ? 187.103 221.910 249.081 1.00 97.60  ? 808  ASP A C   1 
ATOM   6027  O O   . ASP A  1 808  ? 187.021 221.912 247.842 1.00 97.60  ? 808  ASP A O   1 
ATOM   6028  C CB  . ASP A  1 808  ? 187.642 224.359 249.256 1.00 97.60  ? 808  ASP A CB  1 
ATOM   6029  C CG  . ASP A  1 808  ? 186.200 224.786 249.522 1.00 97.60  ? 808  ASP A CG  1 
ATOM   6030  O OD1 . ASP A  1 808  ? 185.993 225.979 249.825 1.00 97.60  ? 808  ASP A OD1 1 
ATOM   6031  O OD2 . ASP A  1 808  ? 185.272 223.959 249.410 1.00 97.60  ? 808  ASP A OD2 1 
ATOM   6032  N N   . PRO A  1 809  ? 186.446 221.010 249.816 1.00 101.49 ? 809  PRO A N   1 
ATOM   6033  C CA  . PRO A  1 809  ? 185.613 219.994 249.151 1.00 101.49 ? 809  PRO A CA  1 
ATOM   6034  C C   . PRO A  1 809  ? 184.471 220.577 248.336 1.00 101.49 ? 809  PRO A C   1 
ATOM   6035  O O   . PRO A  1 809  ? 184.089 219.989 247.316 1.00 101.49 ? 809  PRO A O   1 
ATOM   6036  C CB  . PRO A  1 809  ? 185.095 219.146 250.323 1.00 101.49 ? 809  PRO A CB  1 
ATOM   6037  C CG  . PRO A  1 809  ? 186.058 219.401 251.438 1.00 101.49 ? 809  PRO A CG  1 
ATOM   6038  C CD  . PRO A  1 809  ? 186.486 220.825 251.275 1.00 101.49 ? 809  PRO A CD  1 
ATOM   6039  N N   . SER A  1 810  ? 183.914 221.716 248.753 1.00 107.22 ? 810  SER A N   1 
ATOM   6040  C CA  . SER A  1 810  ? 182.769 222.282 248.048 1.00 107.22 ? 810  SER A CA  1 
ATOM   6041  C C   . SER A  1 810  ? 183.147 222.795 246.664 1.00 107.22 ? 810  SER A C   1 
ATOM   6042  O O   . SER A  1 810  ? 182.297 222.835 245.768 1.00 107.22 ? 810  SER A O   1 
ATOM   6043  C CB  . SER A  1 810  ? 182.146 223.406 248.874 1.00 107.22 ? 810  SER A CB  1 
ATOM   6044  O OG  . SER A  1 810  ? 182.959 224.566 248.843 1.00 107.22 ? 810  SER A OG  1 
ATOM   6045  N N   . LYS A  1 811  ? 184.401 223.194 246.472 1.00 108.05 ? 811  LYS A N   1 
ATOM   6046  C CA  . LYS A  1 811  ? 184.836 223.684 245.177 1.00 108.05 ? 811  LYS A CA  1 
ATOM   6047  C C   . LYS A  1 811  ? 184.774 222.564 244.138 1.00 108.05 ? 811  LYS A C   1 
ATOM   6048  O O   . LYS A  1 811  ? 184.995 221.394 244.463 1.00 108.05 ? 811  LYS A O   1 
ATOM   6049  C CB  . LYS A  1 811  ? 186.259 224.229 245.269 1.00 108.05 ? 811  LYS A CB  1 
ATOM   6050  C CG  . LYS A  1 811  ? 186.576 225.347 244.290 1.00 108.05 ? 811  LYS A CG  1 
ATOM   6051  C CD  . LYS A  1 811  ? 185.737 226.583 244.567 1.00 108.05 ? 811  LYS A CD  1 
ATOM   6052  C CE  . LYS A  1 811  ? 186.199 227.761 243.725 1.00 108.05 ? 811  LYS A CE  1 
ATOM   6053  N NZ  . LYS A  1 811  ? 187.527 228.274 244.166 1.00 108.05 ? 811  LYS A NZ  1 
ATOM   6054  N N   . PRO A  1 812  ? 184.457 222.895 242.883 1.00 114.56 ? 812  PRO A N   1 
ATOM   6055  C CA  . PRO A  1 812  ? 184.456 221.859 241.836 1.00 114.56 ? 812  PRO A CA  1 
ATOM   6056  C C   . PRO A  1 812  ? 185.794 221.163 241.675 1.00 114.56 ? 812  PRO A C   1 
ATOM   6057  O O   . PRO A  1 812  ? 185.827 219.981 241.310 1.00 114.56 ? 812  PRO A O   1 
ATOM   6058  C CB  . PRO A  1 812  ? 184.069 222.641 240.574 1.00 114.56 ? 812  PRO A CB  1 
ATOM   6059  C CG  . PRO A  1 812  ? 183.276 223.792 241.083 1.00 114.56 ? 812  PRO A CG  1 
ATOM   6060  C CD  . PRO A  1 812  ? 183.900 224.170 242.398 1.00 114.56 ? 812  PRO A CD  1 
ATOM   6061  N N   . SER A  1 813  ? 186.898 221.857 241.931 1.00 109.34 ? 813  SER A N   1 
ATOM   6062  C CA  . SER A  1 813  ? 188.226 221.268 241.895 1.00 109.34 ? 813  SER A CA  1 
ATOM   6063  C C   . SER A  1 813  ? 188.720 221.022 243.314 1.00 109.34 ? 813  SER A C   1 
ATOM   6064  O O   . SER A  1 813  ? 188.284 221.679 244.264 1.00 109.34 ? 813  SER A O   1 
ATOM   6065  C CB  . SER A  1 813  ? 189.212 222.170 241.147 1.00 109.34 ? 813  SER A CB  1 
ATOM   6066  O OG  . SER A  1 813  ? 190.466 221.530 240.988 1.00 109.34 ? 813  SER A OG  1 
ATOM   6067  N N   . LYS A  1 814  ? 189.640 220.070 243.448 1.00 100.73 ? 814  LYS A N   1 
ATOM   6068  C CA  . LYS A  1 814  ? 190.166 219.688 244.752 1.00 100.73 ? 814  LYS A CA  1 
ATOM   6069  C C   . LYS A  1 814  ? 191.271 220.613 245.245 1.00 100.73 ? 814  LYS A C   1 
ATOM   6070  O O   . LYS A  1 814  ? 191.792 220.394 246.342 1.00 100.73 ? 814  LYS A O   1 
ATOM   6071  C CB  . LYS A  1 814  ? 190.685 218.249 244.709 1.00 100.73 ? 814  LYS A CB  1 
ATOM   6072  C CG  . LYS A  1 814  ? 189.707 217.249 244.116 1.00 100.73 ? 814  LYS A CG  1 
ATOM   6073  C CD  . LYS A  1 814  ? 188.371 217.285 244.837 1.00 100.73 ? 814  LYS A CD  1 
ATOM   6074  C CE  . LYS A  1 814  ? 188.500 216.796 246.268 1.00 100.73 ? 814  LYS A CE  1 
ATOM   6075  N NZ  . LYS A  1 814  ? 188.661 215.318 246.337 1.00 100.73 ? 814  LYS A NZ  1 
ATOM   6076  N N   . ARG A  1 815  ? 191.642 221.626 244.470 1.00 88.90  ? 815  ARG A N   1 
ATOM   6077  C CA  . ARG A  1 815  ? 192.714 222.523 244.871 1.00 88.90  ? 815  ARG A CA  1 
ATOM   6078  C C   . ARG A  1 815  ? 192.292 223.395 246.047 1.00 88.90  ? 815  ARG A C   1 
ATOM   6079  O O   . ARG A  1 815  ? 191.107 223.648 246.272 1.00 88.90  ? 815  ARG A O   1 
ATOM   6080  C CB  . ARG A  1 815  ? 193.133 223.410 243.701 1.00 88.90  ? 815  ARG A CB  1 
ATOM   6081  C CG  . ARG A  1 815  ? 193.514 222.650 242.449 1.00 88.90  ? 815  ARG A CG  1 
ATOM   6082  C CD  . ARG A  1 815  ? 194.211 223.557 241.454 1.00 88.90  ? 815  ARG A CD  1 
ATOM   6083  N NE  . ARG A  1 815  ? 193.871 223.200 240.083 1.00 88.90  ? 815  ARG A NE  1 
ATOM   6084  C CZ  . ARG A  1 815  ? 192.767 223.589 239.462 1.00 88.90  ? 815  ARG A CZ  1 
ATOM   6085  N NH1 . ARG A  1 815  ? 191.883 224.374 240.054 1.00 88.90  ? 815  ARG A NH1 1 
ATOM   6086  N NH2 . ARG A  1 815  ? 192.544 223.178 238.218 1.00 88.90  ? 815  ARG A NH2 1 
ATOM   6087  N N   . SER A  1 816  ? 193.283 223.847 246.804 1.00 80.94  ? 816  SER A N   1 
ATOM   6088  C CA  . SER A  1 816  ? 193.080 224.806 247.876 1.00 80.94  ? 816  SER A CA  1 
ATOM   6089  C C   . SER A  1 816  ? 192.968 226.221 247.307 1.00 80.94  ? 816  SER A C   1 
ATOM   6090  O O   . SER A  1 816  ? 193.453 226.491 246.206 1.00 80.94  ? 816  SER A O   1 
ATOM   6091  C CB  . SER A  1 816  ? 194.232 224.735 248.870 1.00 80.94  ? 816  SER A CB  1 
ATOM   6092  O OG  . SER A  1 816  ? 195.462 225.058 248.250 1.00 80.94  ? 816  SER A OG  1 
ATOM   6093  N N   . PRO A  1 817  ? 192.326 227.141 248.035 1.00 78.64  ? 817  PRO A N   1 
ATOM   6094  C CA  . PRO A  1 817  ? 192.105 228.484 247.471 1.00 78.64  ? 817  PRO A CA  1 
ATOM   6095  C C   . PRO A  1 817  ? 193.376 229.198 247.049 1.00 78.64  ? 817  PRO A C   1 
ATOM   6096  O O   . PRO A  1 817  ? 193.373 229.883 246.019 1.00 78.64  ? 817  PRO A O   1 
ATOM   6097  C CB  . PRO A  1 817  ? 191.379 229.225 248.604 1.00 78.64  ? 817  PRO A CB  1 
ATOM   6098  C CG  . PRO A  1 817  ? 191.532 228.365 249.811 1.00 78.64  ? 817  PRO A CG  1 
ATOM   6099  C CD  . PRO A  1 817  ? 191.633 226.972 249.319 1.00 78.64  ? 817  PRO A CD  1 
ATOM   6100  N N   . ILE A  1 818  ? 194.468 229.063 247.802 1.00 77.37  ? 818  ILE A N   1 
ATOM   6101  C CA  . ILE A  1 818  ? 195.728 229.652 247.360 1.00 77.37  ? 818  ILE A CA  1 
ATOM   6102  C C   . ILE A  1 818  ? 196.244 228.921 246.127 1.00 77.37  ? 818  ILE A C   1 
ATOM   6103  O O   . ILE A  1 818  ? 196.772 229.540 245.194 1.00 77.37  ? 818  ILE A O   1 
ATOM   6104  C CB  . ILE A  1 818  ? 196.758 229.652 248.504 1.00 77.37  ? 818  ILE A CB  1 
ATOM   6105  C CG1 . ILE A  1 818  ? 196.450 230.772 249.490 1.00 77.37  ? 818  ILE A CG1 1 
ATOM   6106  C CG2 . ILE A  1 818  ? 198.158 229.836 247.968 1.00 77.37  ? 818  ILE A CG2 1 
ATOM   6107  C CD1 . ILE A  1 818  ? 197.342 230.770 250.699 1.00 77.37  ? 818  ILE A CD1 1 
ATOM   6108  N N   . GLU A  1 819  ? 196.084 227.597 246.091 1.00 81.64  ? 819  GLU A N   1 
ATOM   6109  C CA  . GLU A  1 819  ? 196.419 226.854 244.883 1.00 81.64  ? 819  GLU A CA  1 
ATOM   6110  C C   . GLU A  1 819  ? 195.565 227.311 243.711 1.00 81.64  ? 819  GLU A C   1 
ATOM   6111  O O   . GLU A  1 819  ? 196.052 227.406 242.581 1.00 81.64  ? 819  GLU A O   1 
ATOM   6112  C CB  . GLU A  1 819  ? 196.241 225.355 245.114 1.00 81.64  ? 819  GLU A CB  1 
ATOM   6113  C CG  . GLU A  1 819  ? 197.474 224.642 245.625 1.00 81.64  ? 819  GLU A CG  1 
ATOM   6114  C CD  . GLU A  1 819  ? 197.184 223.214 246.047 1.00 81.64  ? 819  GLU A CD  1 
ATOM   6115  O OE1 . GLU A  1 819  ? 196.170 222.988 246.741 1.00 81.64  ? 819  GLU A OE1 1 
ATOM   6116  O OE2 . GLU A  1 819  ? 197.972 222.315 245.689 1.00 81.64  ? 819  GLU A OE2 1 
ATOM   6117  N N   . ASP A  1 820  ? 194.283 227.593 243.957 1.00 85.11  ? 820  ASP A N   1 
ATOM   6118  C CA  . ASP A  1 820  ? 193.417 228.080 242.888 1.00 85.11  ? 820  ASP A CA  1 
ATOM   6119  C C   . ASP A  1 820  ? 193.879 229.438 242.379 1.00 85.11  ? 820  ASP A C   1 
ATOM   6120  O O   . ASP A  1 820  ? 193.911 229.680 241.167 1.00 85.11  ? 820  ASP A O   1 
ATOM   6121  C CB  . ASP A  1 820  ? 191.972 228.156 243.377 1.00 85.11  ? 820  ASP A CB  1 
ATOM   6122  C CG  . ASP A  1 820  ? 191.083 227.112 242.731 1.00 85.11  ? 820  ASP A CG  1 
ATOM   6123  O OD1 . ASP A  1 820  ? 191.617 226.096 242.240 1.00 85.11  ? 820  ASP A OD1 1 
ATOM   6124  O OD2 . ASP A  1 820  ? 189.849 227.307 242.716 1.00 85.11  ? 820  ASP A OD2 1 
ATOM   6125  N N   . LEU A  1 821  ? 194.243 230.339 243.293 1.00 82.45  ? 821  LEU A N   1 
ATOM   6126  C CA  . LEU A  1 821  ? 194.741 231.645 242.880 1.00 82.45  ? 821  LEU A CA  1 
ATOM   6127  C C   . LEU A  1 821  ? 196.014 231.506 242.060 1.00 82.45  ? 821  LEU A C   1 
ATOM   6128  O O   . LEU A  1 821  ? 196.187 232.192 241.047 1.00 82.45  ? 821  LEU A O   1 
ATOM   6129  C CB  . LEU A  1 821  ? 194.982 232.525 244.107 1.00 82.45  ? 821  LEU A CB  1 
ATOM   6130  C CG  . LEU A  1 821  ? 195.246 234.015 243.891 1.00 82.45  ? 821  LEU A CG  1 
ATOM   6131  C CD1 . LEU A  1 821  ? 194.707 234.816 245.061 1.00 82.45  ? 821  LEU A CD1 1 
ATOM   6132  C CD2 . LEU A  1 821  ? 196.725 234.290 243.709 1.00 82.45  ? 821  LEU A CD2 1 
ATOM   6133  N N   . LEU A  1 822  ? 196.921 230.626 242.488 1.00 83.22  ? 822  LEU A N   1 
ATOM   6134  C CA  . LEU A  1 822  ? 198.150 230.403 241.734 1.00 83.22  ? 822  LEU A CA  1 
ATOM   6135  C C   . LEU A  1 822  ? 197.850 229.836 240.353 1.00 83.22  ? 822  LEU A C   1 
ATOM   6136  O O   . LEU A  1 822  ? 198.419 230.278 239.349 1.00 83.22  ? 822  LEU A O   1 
ATOM   6137  C CB  . LEU A  1 822  ? 199.070 229.465 242.509 1.00 83.22  ? 822  LEU A CB  1 
ATOM   6138  C CG  . LEU A  1 822  ? 199.805 230.121 243.670 1.00 83.22  ? 822  LEU A CG  1 
ATOM   6139  C CD1 . LEU A  1 822  ? 200.256 229.084 244.667 1.00 83.22  ? 822  LEU A CD1 1 
ATOM   6140  C CD2 . LEU A  1 822  ? 200.980 230.899 243.142 1.00 83.22  ? 822  LEU A CD2 1 
ATOM   6141  N N   . PHE A  1 823  ? 196.950 228.855 240.284 1.00 86.39  ? 823  PHE A N   1 
ATOM   6142  C CA  . PHE A  1 823  ? 196.628 228.221 239.014 1.00 86.39  ? 823  PHE A CA  1 
ATOM   6143  C C   . PHE A  1 823  ? 195.915 229.180 238.074 1.00 86.39  ? 823  PHE A C   1 
ATOM   6144  O O   . PHE A  1 823  ? 195.970 229.004 236.852 1.00 86.39  ? 823  PHE A O   1 
ATOM   6145  C CB  . PHE A  1 823  ? 195.773 226.981 239.264 1.00 86.39  ? 823  PHE A CB  1 
ATOM   6146  C CG  . PHE A  1 823  ? 195.518 226.164 238.038 1.00 86.39  ? 823  PHE A CG  1 
ATOM   6147  C CD1 . PHE A  1 823  ? 196.559 225.539 237.378 1.00 86.39  ? 823  PHE A CD1 1 
ATOM   6148  C CD2 . PHE A  1 823  ? 194.234 226.017 237.543 1.00 86.39  ? 823  PHE A CD2 1 
ATOM   6149  C CE1 . PHE A  1 823  ? 196.325 224.783 236.246 1.00 86.39  ? 823  PHE A CE1 1 
ATOM   6150  C CE2 . PHE A  1 823  ? 193.995 225.265 236.411 1.00 86.39  ? 823  PHE A CE2 1 
ATOM   6151  C CZ  . PHE A  1 823  ? 195.041 224.646 235.763 1.00 86.39  ? 823  PHE A CZ  1 
ATOM   6152  N N   . ASN A  1 824  ? 195.235 230.189 238.618 1.00 88.18  ? 824  ASN A N   1 
ATOM   6153  C CA  . ASN A  1 824  ? 194.563 231.159 237.764 1.00 88.18  ? 824  ASN A CA  1 
ATOM   6154  C C   . ASN A  1 824  ? 195.503 232.276 237.325 1.00 88.18  ? 824  ASN A C   1 
ATOM   6155  O O   . ASN A  1 824  ? 195.385 232.781 236.204 1.00 88.18  ? 824  ASN A O   1 
ATOM   6156  C CB  . ASN A  1 824  ? 193.348 231.740 238.484 1.00 88.18  ? 824  ASN A CB  1 
ATOM   6157  C CG  . ASN A  1 824  ? 192.098 230.915 238.271 1.00 88.18  ? 824  ASN A CG  1 
ATOM   6158  O OD1 . ASN A  1 824  ? 192.138 229.858 237.641 1.00 88.18  ? 824  ASN A OD1 1 
ATOM   6159  N ND2 . ASN A  1 824  ? 190.975 231.393 238.796 1.00 88.18  ? 824  ASN A ND2 1 
ATOM   6160  N N   . LYS A  1 825  ? 196.434 232.680 238.192 1.00 94.38  ? 825  LYS A N   1 
ATOM   6161  C CA  . LYS A  1 825  ? 197.327 233.786 237.857 1.00 94.38  ? 825  LYS A CA  1 
ATOM   6162  C C   . LYS A  1 825  ? 198.208 233.445 236.661 1.00 94.38  ? 825  LYS A C   1 
ATOM   6163  O O   . LYS A  1 825  ? 198.377 234.261 235.748 1.00 94.38  ? 825  LYS A O   1 
ATOM   6164  C CB  . LYS A  1 825  ? 198.183 234.154 239.067 1.00 94.38  ? 825  LYS A CB  1 
ATOM   6165  C CG  . LYS A  1 825  ? 198.718 235.574 239.036 1.00 94.38  ? 825  LYS A CG  1 
ATOM   6166  C CD  . LYS A  1 825  ? 197.628 236.584 239.356 1.00 94.38  ? 825  LYS A CD  1 
ATOM   6167  C CE  . LYS A  1 825  ? 198.182 237.999 239.405 1.00 94.38  ? 825  LYS A CE  1 
ATOM   6168  N NZ  . LYS A  1 825  ? 197.107 239.005 239.622 1.00 94.38  ? 825  LYS A NZ  1 
ATOM   6169  N N   . VAL A  1 826  ? 198.776 232.241 236.646 1.00 99.63  ? 826  VAL A N   1 
ATOM   6170  C CA  . VAL A  1 826  ? 199.611 231.823 235.527 1.00 99.63  ? 826  VAL A CA  1 
ATOM   6171  C C   . VAL A  1 826  ? 198.729 231.549 234.318 1.00 99.63  ? 826  VAL A C   1 
ATOM   6172  O O   . VAL A  1 826  ? 197.722 230.834 234.412 1.00 99.63  ? 826  VAL A O   1 
ATOM   6173  C CB  . VAL A  1 826  ? 200.442 230.589 235.903 1.00 99.63  ? 826  VAL A CB  1 
ATOM   6174  C CG1 . VAL A  1 826  ? 201.177 230.055 234.689 1.00 99.63  ? 826  VAL A CG1 1 
ATOM   6175  C CG2 . VAL A  1 826  ? 201.418 230.930 237.010 1.00 99.63  ? 826  VAL A CG2 1 
ATOM   6176  N N   . THR A  1 827  ? 199.099 232.122 233.176 1.00 115.01 ? 827  THR A N   1 
ATOM   6177  C CA  . THR A  1 827  ? 198.292 232.024 231.970 1.00 115.01 ? 827  THR A CA  1 
ATOM   6178  C C   . THR A  1 827  ? 199.210 231.868 230.766 1.00 115.01 ? 827  THR A C   1 
ATOM   6179  O O   . THR A  1 827  ? 200.261 232.509 230.692 1.00 115.01 ? 827  THR A O   1 
ATOM   6180  C CB  . THR A  1 827  ? 197.392 233.260 231.814 1.00 115.01 ? 827  THR A CB  1 
ATOM   6181  O OG1 . THR A  1 827  ? 196.284 233.159 232.717 1.00 115.01 ? 827  THR A OG1 1 
ATOM   6182  C CG2 . THR A  1 827  ? 196.865 233.387 230.392 1.00 115.01 ? 827  THR A CG2 1 
ATOM   6183  N N   . LEU A  1 828  ? 198.810 230.999 229.841 1.00 125.91 ? 828  LEU A N   1 
ATOM   6184  C CA  . LEU A  1 828  ? 199.519 230.800 228.582 1.00 125.91 ? 828  LEU A CA  1 
ATOM   6185  C C   . LEU A  1 828  ? 199.710 232.114 227.826 1.00 125.91 ? 828  LEU A C   1 
ATOM   6186  O O   . LEU A  1 828  ? 200.711 232.308 227.133 1.00 125.91 ? 828  LEU A O   1 
ATOM   6187  C CB  . LEU A  1 828  ? 198.760 229.802 227.707 1.00 125.91 ? 828  LEU A CB  1 
ATOM   6188  C CG  . LEU A  1 828  ? 199.315 229.514 226.312 1.00 125.91 ? 828  LEU A CG  1 
ATOM   6189  C CD1 . LEU A  1 828  ? 200.677 228.845 226.404 1.00 125.91 ? 828  LEU A CD1 1 
ATOM   6190  C CD2 . LEU A  1 828  ? 198.339 228.659 225.519 1.00 125.91 ? 828  LEU A CD2 1 
ATOM   6191  N N   . ALA A  1 852  ? 199.921 225.924 224.531 1.00 120.07 ? 852  ALA A N   1 
ATOM   6192  C CA  . ALA A  1 852  ? 200.687 225.638 223.326 1.00 120.07 ? 852  ALA A CA  1 
ATOM   6193  C C   . ALA A  1 852  ? 199.856 224.827 222.336 1.00 120.07 ? 852  ALA A C   1 
ATOM   6194  O O   . ALA A  1 852  ? 198.901 224.152 222.718 1.00 120.07 ? 852  ALA A O   1 
ATOM   6195  C CB  . ALA A  1 852  ? 201.967 224.902 223.675 1.00 120.07 ? 852  ALA A CB  1 
ATOM   6196  N N   . GLN A  1 853  ? 200.232 224.895 221.061 1.00 118.27 ? 853  GLN A N   1 
ATOM   6197  C CA  . GLN A  1 853  ? 199.519 224.215 219.991 1.00 118.27 ? 853  GLN A CA  1 
ATOM   6198  C C   . GLN A  1 853  ? 200.499 223.360 219.199 1.00 118.27 ? 853  GLN A C   1 
ATOM   6199  O O   . GLN A  1 853  ? 201.709 223.601 219.204 1.00 118.27 ? 853  GLN A O   1 
ATOM   6200  C CB  . GLN A  1 853  ? 198.811 225.214 219.064 1.00 118.27 ? 853  GLN A CB  1 
ATOM   6201  C CG  . GLN A  1 853  ? 197.727 226.040 219.743 1.00 118.27 ? 853  GLN A CG  1 
ATOM   6202  C CD  . GLN A  1 853  ? 198.284 227.223 220.510 1.00 118.27 ? 853  GLN A CD  1 
ATOM   6203  O OE1 . GLN A  1 853  ? 199.484 227.493 220.472 1.00 118.27 ? 853  GLN A OE1 1 
ATOM   6204  N NE2 . GLN A  1 853  ? 197.412 227.936 221.213 1.00 118.27 ? 853  GLN A NE2 1 
ATOM   6205  N N   . LYS A  1 854  ? 199.963 222.349 218.516 1.00 111.18 ? 854  LYS A N   1 
ATOM   6206  C CA  . LYS A  1 854  ? 200.772 221.378 217.790 1.00 111.18 ? 854  LYS A CA  1 
ATOM   6207  C C   . LYS A  1 854  ? 200.510 221.484 216.293 1.00 111.18 ? 854  LYS A C   1 
ATOM   6208  O O   . LYS A  1 854  ? 199.357 221.433 215.852 1.00 111.18 ? 854  LYS A O   1 
ATOM   6209  C CB  . LYS A  1 854  ? 200.496 219.952 218.288 1.00 111.18 ? 854  LYS A CB  1 
ATOM   6210  C CG  . LYS A  1 854  ? 199.065 219.462 218.111 1.00 111.18 ? 854  LYS A CG  1 
ATOM   6211  C CD  . LYS A  1 854  ? 198.976 218.461 216.968 1.00 111.18 ? 854  LYS A CD  1 
ATOM   6212  C CE  . LYS A  1 854  ? 197.609 217.807 216.900 1.00 111.18 ? 854  LYS A CE  1 
ATOM   6213  N NZ  . LYS A  1 854  ? 197.604 216.655 215.957 1.00 111.18 ? 854  LYS A NZ  1 
ATOM   6214  N N   . PHE A  1 855  ? 201.585 221.641 215.521 1.00 105.75 ? 855  PHE A N   1 
ATOM   6215  C CA  . PHE A  1 855  ? 201.526 221.661 214.066 1.00 105.75 ? 855  PHE A CA  1 
ATOM   6216  C C   . PHE A  1 855  ? 202.863 221.172 213.529 1.00 105.75 ? 855  PHE A C   1 
ATOM   6217  O O   . PHE A  1 855  ? 203.864 221.135 214.249 1.00 105.75 ? 855  PHE A O   1 
ATOM   6218  C CB  . PHE A  1 855  ? 201.208 223.058 213.515 1.00 105.75 ? 855  PHE A CB  1 
ATOM   6219  C CG  . PHE A  1 855  ? 199.933 223.647 214.047 1.00 105.75 ? 855  PHE A CG  1 
ATOM   6220  C CD1 . PHE A  1 855  ? 199.962 224.582 215.067 1.00 105.75 ? 855  PHE A CD1 1 
ATOM   6221  C CD2 . PHE A  1 855  ? 198.706 223.260 213.535 1.00 105.75 ? 855  PHE A CD2 1 
ATOM   6222  C CE1 . PHE A  1 855  ? 198.792 225.124 215.563 1.00 105.75 ? 855  PHE A CE1 1 
ATOM   6223  C CE2 . PHE A  1 855  ? 197.532 223.797 214.030 1.00 105.75 ? 855  PHE A CE2 1 
ATOM   6224  C CZ  . PHE A  1 855  ? 197.576 224.730 215.044 1.00 105.75 ? 855  PHE A CZ  1 
ATOM   6225  N N   . ASN A  1 856  ? 202.867 220.801 212.253 1.00 97.47  ? 856  ASN A N   1 
ATOM   6226  C CA  . ASN A  1 856  ? 204.055 220.245 211.578 1.00 97.47  ? 856  ASN A CA  1 
ATOM   6227  C C   . ASN A  1 856  ? 204.458 218.985 212.349 1.00 97.47  ? 856  ASN A C   1 
ATOM   6228  O O   . ASN A  1 856  ? 203.582 218.212 212.760 1.00 97.47  ? 856  ASN A O   1 
ATOM   6229  C CB  . ASN A  1 856  ? 205.133 221.299 211.458 1.00 97.47  ? 856  ASN A CB  1 
ATOM   6230  C CG  . ASN A  1 856  ? 204.642 222.552 210.766 1.00 97.47  ? 856  ASN A CG  1 
ATOM   6231  O OD1 . ASN A  1 856  ? 204.244 223.519 211.416 1.00 97.47  ? 856  ASN A OD1 1 
ATOM   6232  N ND2 . ASN A  1 856  ? 204.662 222.542 209.439 1.00 97.47  ? 856  ASN A ND2 1 
ATOM   6233  N N   . GLY A  1 857  ? 205.747 218.744 212.563 1.00 93.91  ? 857  GLY A N   1 
ATOM   6234  C CA  . GLY A  1 857  ? 206.167 217.596 213.339 1.00 93.91  ? 857  GLY A CA  1 
ATOM   6235  C C   . GLY A  1 857  ? 206.118 217.771 214.837 1.00 93.91  ? 857  GLY A C   1 
ATOM   6236  O O   . GLY A  1 857  ? 206.379 216.815 215.572 1.00 93.91  ? 857  GLY A O   1 
ATOM   6237  N N   . LEU A  1 858  ? 205.788 218.968 215.314 1.00 90.54  ? 858  LEU A N   1 
ATOM   6238  C CA  . LEU A  1 858  ? 205.773 219.238 216.744 1.00 90.54  ? 858  LEU A CA  1 
ATOM   6239  C C   . LEU A  1 858  ? 204.643 218.485 217.432 1.00 90.54  ? 858  LEU A C   1 
ATOM   6240  O O   . LEU A  1 858  ? 203.602 218.198 216.836 1.00 90.54  ? 858  LEU A O   1 
ATOM   6241  C CB  . LEU A  1 858  ? 205.626 220.736 216.998 1.00 90.54  ? 858  LEU A CB  1 
ATOM   6242  C CG  . LEU A  1 858  ? 206.815 221.423 217.667 1.00 90.54  ? 858  LEU A CG  1 
ATOM   6243  C CD1 . LEU A  1 858  ? 206.432 222.811 218.155 1.00 90.54  ? 858  LEU A CD1 1 
ATOM   6244  C CD2 . LEU A  1 858  ? 207.338 220.577 218.811 1.00 90.54  ? 858  LEU A CD2 1 
ATOM   6245  N N   . THR A  1 859  ? 204.859 218.166 218.706 1.00 85.38  ? 859  THR A N   1 
ATOM   6246  C CA  . THR A  1 859  ? 203.867 217.448 219.497 1.00 85.38  ? 859  THR A CA  1 
ATOM   6247  C C   . THR A  1 859  ? 204.208 217.605 220.970 1.00 85.38  ? 859  THR A C   1 
ATOM   6248  O O   . THR A  1 859  ? 205.348 217.353 221.371 1.00 85.38  ? 859  THR A O   1 
ATOM   6249  C CB  . THR A  1 859  ? 203.825 215.964 219.119 1.00 85.38  ? 859  THR A CB  1 
ATOM   6250  O OG1 . THR A  1 859  ? 203.116 215.806 217.886 1.00 85.38  ? 859  THR A OG1 1 
ATOM   6251  C CG2 . THR A  1 859  ? 203.129 215.154 220.199 1.00 85.38  ? 859  THR A CG2 1 
ATOM   6252  N N   . VAL A  1 860  ? 203.230 218.023 221.763 1.00 76.23  ? 860  VAL A N   1 
ATOM   6253  C CA  . VAL A  1 860  ? 203.386 218.102 223.210 1.00 76.23  ? 860  VAL A CA  1 
ATOM   6254  C C   . VAL A  1 860  ? 202.898 216.798 223.817 1.00 76.23  ? 860  VAL A C   1 
ATOM   6255  O O   . VAL A  1 860  ? 202.073 216.089 223.234 1.00 76.23  ? 860  VAL A O   1 
ATOM   6256  C CB  . VAL A  1 860  ? 202.626 219.311 223.790 1.00 76.23  ? 860  VAL A CB  1 
ATOM   6257  C CG1 . VAL A  1 860  ? 203.136 220.596 223.172 1.00 76.23  ? 860  VAL A CG1 1 
ATOM   6258  C CG2 . VAL A  1 860  ? 201.137 219.159 223.557 1.00 76.23  ? 860  VAL A CG2 1 
ATOM   6259  N N   . LEU A  1 861  ? 203.414 216.470 224.998 1.00 74.98  ? 861  LEU A N   1 
ATOM   6260  C CA  . LEU A  1 861  ? 202.994 215.262 225.678 1.00 74.98  ? 861  LEU A CA  1 
ATOM   6261  C C   . LEU A  1 861  ? 202.462 215.600 227.063 1.00 74.98  ? 861  LEU A C   1 
ATOM   6262  O O   . LEU A  1 861  ? 202.986 216.502 227.723 1.00 74.98  ? 861  LEU A O   1 
ATOM   6263  C CB  . LEU A  1 861  ? 204.153 214.266 225.802 1.00 74.98  ? 861  LEU A CB  1 
ATOM   6264  C CG  . LEU A  1 861  ? 204.665 213.689 224.485 1.00 74.98  ? 861  LEU A CG  1 
ATOM   6265  C CD1 . LEU A  1 861  ? 205.896 212.827 224.707 1.00 74.98  ? 861  LEU A CD1 1 
ATOM   6266  C CD2 . LEU A  1 861  ? 203.572 212.894 223.802 1.00 74.98  ? 861  LEU A CD2 1 
ATOM   6267  N N   . PRO A  1 862  ? 201.426 214.911 227.525 1.00 70.45  ? 862  PRO A N   1 
ATOM   6268  C CA  . PRO A  1 862  ? 200.859 215.215 228.837 1.00 70.45  ? 862  PRO A CA  1 
ATOM   6269  C C   . PRO A  1 862  ? 201.746 214.682 229.945 1.00 70.45  ? 862  PRO A C   1 
ATOM   6270  O O   . PRO A  1 862  ? 202.395 213.639 229.784 1.00 70.45  ? 862  PRO A O   1 
ATOM   6271  C CB  . PRO A  1 862  ? 199.507 214.495 228.808 1.00 70.45  ? 862  PRO A CB  1 
ATOM   6272  C CG  . PRO A  1 862  ? 199.735 213.347 227.893 1.00 70.45  ? 862  PRO A CG  1 
ATOM   6273  C CD  . PRO A  1 862  ? 200.721 213.805 226.857 1.00 70.45  ? 862  PRO A CD  1 
ATOM   6274  N N   . PRO A  1 863  ? 201.804 215.367 231.082 1.00 70.60  ? 863  PRO A N   1 
ATOM   6275  C CA  . PRO A  1 863  ? 202.639 214.888 232.184 1.00 70.60  ? 863  PRO A CA  1 
ATOM   6276  C C   . PRO A  1 863  ? 202.088 213.599 232.764 1.00 70.60  ? 863  PRO A C   1 
ATOM   6277  O O   . PRO A  1 863  ? 200.887 213.330 232.704 1.00 70.60  ? 863  PRO A O   1 
ATOM   6278  C CB  . PRO A  1 863  ? 202.574 216.028 233.207 1.00 70.60  ? 863  PRO A CB  1 
ATOM   6279  C CG  . PRO A  1 863  ? 201.960 217.188 232.476 1.00 70.60  ? 863  PRO A CG  1 
ATOM   6280  C CD  . PRO A  1 863  ? 201.077 216.591 231.439 1.00 70.60  ? 863  PRO A CD  1 
ATOM   6281  N N   . LEU A  1 864  ? 202.988 212.791 233.327 1.00 72.40  ? 864  LEU A N   1 
ATOM   6282  C CA  . LEU A  1 864  ? 202.561 211.537 233.938 1.00 72.40  ? 864  LEU A CA  1 
ATOM   6283  C C   . LEU A  1 864  ? 201.634 211.788 235.116 1.00 72.40  ? 864  LEU A C   1 
ATOM   6284  O O   . LEU A  1 864  ? 200.632 211.087 235.287 1.00 72.40  ? 864  LEU A O   1 
ATOM   6285  C CB  . LEU A  1 864  ? 203.771 210.720 234.380 1.00 72.40  ? 864  LEU A CB  1 
ATOM   6286  C CG  . LEU A  1 864  ? 203.470 209.493 235.237 1.00 72.40  ? 864  LEU A CG  1 
ATOM   6287  C CD1 . LEU A  1 864  ? 202.589 208.529 234.478 1.00 72.40  ? 864  LEU A CD1 1 
ATOM   6288  C CD2 . LEU A  1 864  ? 204.756 208.816 235.674 1.00 72.40  ? 864  LEU A CD2 1 
ATOM   6289  N N   . LEU A  1 865  ? 201.947 212.784 235.937 1.00 73.03  ? 865  LEU A N   1 
ATOM   6290  C CA  . LEU A  1 865  ? 201.130 213.138 237.090 1.00 73.03  ? 865  LEU A CA  1 
ATOM   6291  C C   . LEU A  1 865  ? 200.214 214.290 236.697 1.00 73.03  ? 865  LEU A C   1 
ATOM   6292  O O   . LEU A  1 865  ? 200.672 215.422 236.516 1.00 73.03  ? 865  LEU A O   1 
ATOM   6293  C CB  . LEU A  1 865  ? 202.009 213.510 238.279 1.00 73.03  ? 865  LEU A CB  1 
ATOM   6294  C CG  . LEU A  1 865  ? 202.763 212.343 238.913 1.00 73.03  ? 865  LEU A CG  1 
ATOM   6295  C CD1 . LEU A  1 865  ? 203.664 212.823 240.030 1.00 73.03  ? 865  LEU A CD1 1 
ATOM   6296  C CD2 . LEU A  1 865  ? 201.784 211.310 239.426 1.00 73.03  ? 865  LEU A CD2 1 
ATOM   6297  N N   . THR A  1 866  ? 198.923 214.002 236.566 1.00 77.02  ? 866  THR A N   1 
ATOM   6298  C CA  . THR A  1 866  ? 197.965 215.033 236.206 1.00 77.02  ? 866  THR A CA  1 
ATOM   6299  C C   . THR A  1 866  ? 197.783 216.015 237.358 1.00 77.02  ? 866  THR A C   1 
ATOM   6300  O O   . THR A  1 866  ? 198.194 215.765 238.494 1.00 77.02  ? 866  THR A O   1 
ATOM   6301  C CB  . THR A  1 866  ? 196.623 214.413 235.825 1.00 77.02  ? 866  THR A CB  1 
ATOM   6302  O OG1 . THR A  1 866  ? 195.700 215.449 235.471 1.00 77.02  ? 866  THR A OG1 1 
ATOM   6303  C CG2 . THR A  1 866  ? 196.059 213.619 236.981 1.00 77.02  ? 866  THR A CG2 1 
ATOM   6304  N N   . ASP A  1 867  ? 197.147 217.147 237.050 1.00 79.68  ? 867  ASP A N   1 
ATOM   6305  C CA  . ASP A  1 867  ? 197.079 218.247 238.008 1.00 79.68  ? 867  ASP A CA  1 
ATOM   6306  C C   . ASP A  1 867  ? 196.358 217.838 239.286 1.00 79.68  ? 867  ASP A C   1 
ATOM   6307  O O   . ASP A  1 867  ? 196.792 218.187 240.391 1.00 79.68  ? 867  ASP A O   1 
ATOM   6308  C CB  . ASP A  1 867  ? 196.395 219.453 237.367 1.00 79.68  ? 867  ASP A CB  1 
ATOM   6309  C CG  . ASP A  1 867  ? 197.033 219.850 236.049 1.00 79.68  ? 867  ASP A CG  1 
ATOM   6310  O OD1 . ASP A  1 867  ? 198.251 219.626 235.884 1.00 79.68  ? 867  ASP A OD1 1 
ATOM   6311  O OD2 . ASP A  1 867  ? 196.318 220.383 235.175 1.00 79.68  ? 867  ASP A OD2 1 
ATOM   6312  N N   . GLU A  1 868  ? 195.253 217.101 239.160 1.00 78.80  ? 868  GLU A N   1 
ATOM   6313  C CA  . GLU A  1 868  ? 194.533 216.671 240.352 1.00 78.80  ? 868  GLU A CA  1 
ATOM   6314  C C   . GLU A  1 868  ? 195.386 215.749 241.213 1.00 78.80  ? 868  GLU A C   1 
ATOM   6315  O O   . GLU A  1 868  ? 195.293 215.791 242.444 1.00 78.80  ? 868  GLU A O   1 
ATOM   6316  C CB  . GLU A  1 868  ? 193.216 215.994 239.963 1.00 78.80  ? 868  GLU A CB  1 
ATOM   6317  C CG  . GLU A  1 868  ? 193.356 214.671 239.225 1.00 78.80  ? 868  GLU A CG  1 
ATOM   6318  C CD  . GLU A  1 868  ? 192.056 213.888 239.183 1.00 78.80  ? 868  GLU A CD  1 
ATOM   6319  O OE1 . GLU A  1 868  ? 190.985 214.517 239.048 1.00 78.80  ? 868  GLU A OE1 1 
ATOM   6320  O OE2 . GLU A  1 868  ? 192.101 212.644 239.289 1.00 78.80  ? 868  GLU A OE2 1 
ATOM   6321  N N   . MET A  1 869  ? 196.239 214.933 240.593 1.00 76.82  ? 869  MET A N   1 
ATOM   6322  C CA  . MET A  1 869  ? 197.138 214.086 241.370 1.00 76.82  ? 869  MET A CA  1 
ATOM   6323  C C   . MET A  1 869  ? 198.155 214.919 242.144 1.00 76.82  ? 869  MET A C   1 
ATOM   6324  O O   . MET A  1 869  ? 198.474 214.604 243.295 1.00 76.82  ? 869  MET A O   1 
ATOM   6325  C CB  . MET A  1 869  ? 197.840 213.087 240.454 1.00 76.82  ? 869  MET A CB  1 
ATOM   6326  C CG  . MET A  1 869  ? 197.285 211.678 240.539 1.00 76.82  ? 869  MET A CG  1 
ATOM   6327  S SD  . MET A  1 869  ? 197.787 210.637 239.158 1.00 76.82  ? 869  MET A SD  1 
ATOM   6328  C CE  . MET A  1 869  ? 196.202 210.293 238.401 1.00 76.82  ? 869  MET A CE  1 
ATOM   6329  N N   . ILE A  1 870  ? 198.682 215.979 241.530 1.00 69.75  ? 870  ILE A N   1 
ATOM   6330  C CA  . ILE A  1 870  ? 199.627 216.842 242.232 1.00 69.75  ? 870  ILE A CA  1 
ATOM   6331  C C   . ILE A  1 870  ? 198.941 217.544 243.394 1.00 69.75  ? 870  ILE A C   1 
ATOM   6332  O O   . ILE A  1 870  ? 199.512 217.685 244.484 1.00 69.75  ? 870  ILE A O   1 
ATOM   6333  C CB  . ILE A  1 870  ? 200.260 217.846 241.256 1.00 69.75  ? 870  ILE A CB  1 
ATOM   6334  C CG1 . ILE A  1 870  ? 201.015 217.106 240.159 1.00 69.75  ? 870  ILE A CG1 1 
ATOM   6335  C CG2 . ILE A  1 870  ? 201.197 218.775 241.985 1.00 69.75  ? 870  ILE A CG2 1 
ATOM   6336  C CD1 . ILE A  1 870  ? 202.082 216.202 240.685 1.00 69.75  ? 870  ILE A CD1 1 
ATOM   6337  N N   . ALA A  1 871  ? 197.708 218.003 243.181 1.00 70.48  ? 871  ALA A N   1 
ATOM   6338  C CA  . ALA A  1 871  ? 196.957 218.606 244.275 1.00 70.48  ? 871  ALA A CA  1 
ATOM   6339  C C   . ALA A  1 871  ? 196.732 217.603 245.397 1.00 70.48  ? 871  ALA A C   1 
ATOM   6340  O O   . ALA A  1 871  ? 196.818 217.954 246.579 1.00 70.48  ? 871  ALA A O   1 
ATOM   6341  C CB  . ALA A  1 871  ? 195.627 219.152 243.767 1.00 70.48  ? 871  ALA A CB  1 
ATOM   6342  N N   . GLN A  1 872  ? 196.447 216.348 245.047 1.00 69.79  ? 872  GLN A N   1 
ATOM   6343  C CA  . GLN A  1 872  ? 196.292 215.311 246.061 1.00 69.79  ? 872  GLN A CA  1 
ATOM   6344  C C   . GLN A  1 872  ? 197.584 215.101 246.839 1.00 69.79  ? 872  GLN A C   1 
ATOM   6345  O O   . GLN A  1 872  ? 197.563 214.949 248.065 1.00 69.79  ? 872  GLN A O   1 
ATOM   6346  C CB  . GLN A  1 872  ? 195.843 214.007 245.406 1.00 69.79  ? 872  GLN A CB  1 
ATOM   6347  C CG  . GLN A  1 872  ? 195.636 212.860 246.372 1.00 69.79  ? 872  GLN A CG  1 
ATOM   6348  C CD  . GLN A  1 872  ? 194.577 211.883 245.896 1.00 69.79  ? 872  GLN A CD  1 
ATOM   6349  O OE1 . GLN A  1 872  ? 194.398 211.677 244.695 1.00 69.79  ? 872  GLN A OE1 1 
ATOM   6350  N NE2 . GLN A  1 872  ? 193.867 211.278 246.838 1.00 69.79  ? 872  GLN A NE2 1 
ATOM   6351  N N   . TYR A  1 873  ? 198.720 215.088 246.140 1.00 66.99  ? 873  TYR A N   1 
ATOM   6352  C CA  . TYR A  1 873  ? 200.007 214.926 246.811 1.00 66.99  ? 873  TYR A CA  1 
ATOM   6353  C C   . TYR A  1 873  ? 200.257 216.061 247.796 1.00 66.99  ? 873  TYR A C   1 
ATOM   6354  O O   . TYR A  1 873  ? 200.680 215.831 248.935 1.00 66.99  ? 873  TYR A O   1 
ATOM   6355  C CB  . TYR A  1 873  ? 201.133 214.869 245.782 1.00 66.99  ? 873  TYR A CB  1 
ATOM   6356  C CG  . TYR A  1 873  ? 201.548 213.480 245.370 1.00 66.99  ? 873  TYR A CG  1 
ATOM   6357  C CD1 . TYR A  1 873  ? 201.531 212.434 246.270 1.00 66.99  ? 873  TYR A CD1 1 
ATOM   6358  C CD2 . TYR A  1 873  ? 201.980 213.223 244.079 1.00 66.99  ? 873  TYR A CD2 1 
ATOM   6359  C CE1 . TYR A  1 873  ? 201.918 211.167 245.891 1.00 66.99  ? 873  TYR A CE1 1 
ATOM   6360  C CE2 . TYR A  1 873  ? 202.369 211.963 243.695 1.00 66.99  ? 873  TYR A CE2 1 
ATOM   6361  C CZ  . TYR A  1 873  ? 202.338 210.939 244.603 1.00 66.99  ? 873  TYR A CZ  1 
ATOM   6362  O OH  . TYR A  1 873  ? 202.724 209.678 244.221 1.00 66.99  ? 873  TYR A OH  1 
ATOM   6363  N N   . THR A  1 874  ? 200.016 217.300 247.366 1.00 65.07  ? 874  THR A N   1 
ATOM   6364  C CA  . THR A  1 874  ? 200.264 218.433 248.252 1.00 65.07  ? 874  THR A CA  1 
ATOM   6365  C C   . THR A  1 874  ? 199.308 218.426 249.435 1.00 65.07  ? 874  THR A C   1 
ATOM   6366  O O   . THR A  1 874  ? 199.696 218.771 250.555 1.00 65.07  ? 874  THR A O   1 
ATOM   6367  C CB  . THR A  1 874  ? 200.153 219.748 247.491 1.00 65.07  ? 874  THR A CB  1 
ATOM   6368  O OG1 . THR A  1 874  ? 198.845 219.864 246.924 1.00 65.07  ? 874  THR A OG1 1 
ATOM   6369  C CG2 . THR A  1 874  ? 201.182 219.797 246.391 1.00 65.07  ? 874  THR A CG2 1 
ATOM   6370  N N   . SER A  1 875  ? 198.053 218.033 249.210 1.00 64.88  ? 875  SER A N   1 
ATOM   6371  C CA  . SER A  1 875  ? 197.113 217.921 250.319 1.00 64.88  ? 875  SER A CA  1 
ATOM   6372  C C   . SER A  1 875  ? 197.564 216.859 251.313 1.00 64.88  ? 875  SER A C   1 
ATOM   6373  O O   . SER A  1 875  ? 197.442 217.042 252.529 1.00 64.88  ? 875  SER A O   1 
ATOM   6374  C CB  . SER A  1 875  ? 195.716 217.607 249.791 1.00 64.88  ? 875  SER A CB  1 
ATOM   6375  O OG  . SER A  1 875  ? 194.804 217.410 250.853 1.00 64.88  ? 875  SER A OG  1 
ATOM   6376  N N   . ALA A  1 876  ? 198.090 215.741 250.815 1.00 61.88  ? 876  ALA A N   1 
ATOM   6377  C CA  . ALA A  1 876  ? 198.603 214.708 251.707 1.00 61.88  ? 876  ALA A CA  1 
ATOM   6378  C C   . ALA A  1 876  ? 199.777 215.223 252.526 1.00 61.88  ? 876  ALA A C   1 
ATOM   6379  O O   . ALA A  1 876  ? 199.838 215.017 253.744 1.00 61.88  ? 876  ALA A O   1 
ATOM   6380  C CB  . ALA A  1 876  ? 199.014 213.481 250.899 1.00 61.88  ? 876  ALA A CB  1 
ATOM   6381  N N   . LEU A  1 877  ? 200.721 215.901 251.871 1.00 58.04  ? 877  LEU A N   1 
ATOM   6382  C CA  . LEU A  1 877  ? 201.865 216.456 252.588 1.00 58.04  ? 877  LEU A CA  1 
ATOM   6383  C C   . LEU A  1 877  ? 201.413 217.445 253.652 1.00 58.04  ? 877  LEU A C   1 
ATOM   6384  O O   . LEU A  1 877  ? 201.935 217.454 254.774 1.00 58.04  ? 877  LEU A O   1 
ATOM   6385  C CB  . LEU A  1 877  ? 202.816 217.141 251.611 1.00 58.04  ? 877  LEU A CB  1 
ATOM   6386  C CG  . LEU A  1 877  ? 203.863 216.292 250.902 1.00 58.04  ? 877  LEU A CG  1 
ATOM   6387  C CD1 . LEU A  1 877  ? 204.425 217.038 249.718 1.00 58.04  ? 877  LEU A CD1 1 
ATOM   6388  C CD2 . LEU A  1 877  ? 204.961 215.940 251.858 1.00 58.04  ? 877  LEU A CD2 1 
ATOM   6389  N N   . LEU A  1 878  ? 200.440 218.287 253.313 1.00 61.12  ? 878  LEU A N   1 
ATOM   6390  C CA  . LEU A  1 878  ? 199.976 219.306 254.242 1.00 61.12  ? 878  LEU A CA  1 
ATOM   6391  C C   . LEU A  1 878  ? 199.266 218.684 255.437 1.00 61.12  ? 878  LEU A C   1 
ATOM   6392  O O   . LEU A  1 878  ? 199.497 219.088 256.581 1.00 61.12  ? 878  LEU A O   1 
ATOM   6393  C CB  . LEU A  1 878  ? 199.069 220.280 253.503 1.00 61.12  ? 878  LEU A CB  1 
ATOM   6394  C CG  . LEU A  1 878  ? 198.661 221.524 254.266 1.00 61.12  ? 878  LEU A CG  1 
ATOM   6395  C CD1 . LEU A  1 878  ? 199.867 222.101 254.939 1.00 61.12  ? 878  LEU A CD1 1 
ATOM   6396  C CD2 . LEU A  1 878  ? 198.068 222.526 253.315 1.00 61.12  ? 878  LEU A CD2 1 
ATOM   6397  N N   . ALA A  1 879  ? 198.412 217.689 255.200 1.00 58.46  ? 879  ALA A N   1 
ATOM   6398  C CA  . ALA A  1 879  ? 197.763 217.011 256.316 1.00 58.46  ? 879  ALA A CA  1 
ATOM   6399  C C   . ALA A  1 879  ? 198.787 216.315 257.198 1.00 58.46  ? 879  ALA A C   1 
ATOM   6400  O O   . ALA A  1 879  ? 198.658 216.305 258.429 1.00 58.46  ? 879  ALA A O   1 
ATOM   6401  C CB  . ALA A  1 879  ? 196.733 216.013 255.800 1.00 58.46  ? 879  ALA A CB  1 
ATOM   6402  N N   . GLY A  1 880  ? 199.815 215.728 256.586 1.00 59.05  ? 880  GLY A N   1 
ATOM   6403  C CA  . GLY A  1 880  ? 200.854 215.088 257.372 1.00 59.05  ? 880  GLY A CA  1 
ATOM   6404  C C   . GLY A  1 880  ? 201.608 216.064 258.251 1.00 59.05  ? 880  GLY A C   1 
ATOM   6405  O O   . GLY A  1 880  ? 201.889 215.773 259.414 1.00 59.05  ? 880  GLY A O   1 
ATOM   6406  N N   . THR A  1 881  ? 201.951 217.232 257.708 1.00 57.36  ? 881  THR A N   1 
ATOM   6407  C CA  . THR A  1 881  ? 202.650 218.231 258.508 1.00 57.36  ? 881  THR A CA  1 
ATOM   6408  C C   . THR A  1 881  ? 201.729 218.976 259.463 1.00 57.36  ? 881  THR A C   1 
ATOM   6409  O O   . THR A  1 881  ? 202.223 219.703 260.329 1.00 57.36  ? 881  THR A O   1 
ATOM   6410  C CB  . THR A  1 881  ? 203.370 219.240 257.612 1.00 57.36  ? 881  THR A CB  1 
ATOM   6411  O OG1 . THR A  1 881  ? 204.488 219.788 258.319 1.00 57.36  ? 881  THR A OG1 1 
ATOM   6412  C CG2 . THR A  1 881  ? 202.445 220.366 257.226 1.00 57.36  ? 881  THR A CG2 1 
ATOM   6413  N N   . ILE A  1 882  ? 200.415 218.826 259.326 1.00 56.28  ? 882  ILE A N   1 
ATOM   6414  C CA  . ILE A  1 882  ? 199.499 219.470 260.261 1.00 56.28  ? 882  ILE A CA  1 
ATOM   6415  C C   . ILE A  1 882  ? 199.219 218.566 261.453 1.00 56.28  ? 882  ILE A C   1 
ATOM   6416  O O   . ILE A  1 882  ? 199.355 218.979 262.608 1.00 56.28  ? 882  ILE A O   1 
ATOM   6417  C CB  . ILE A  1 882  ? 198.201 219.877 259.547 1.00 56.28  ? 882  ILE A CB  1 
ATOM   6418  C CG1 . ILE A  1 882  ? 198.389 221.218 258.855 1.00 56.28  ? 882  ILE A CG1 1 
ATOM   6419  C CG2 . ILE A  1 882  ? 197.063 219.966 260.525 1.00 56.28  ? 882  ILE A CG2 1 
ATOM   6420  C CD1 . ILE A  1 882  ? 197.647 221.319 257.577 1.00 56.28  ? 882  ILE A CD1 1 
ATOM   6421  N N   . THR A  1 883  ? 198.828 217.317 261.196 1.00 57.91  ? 883  THR A N   1 
ATOM   6422  C CA  . THR A  1 883  ? 198.467 216.430 262.298 1.00 57.91  ? 883  THR A CA  1 
ATOM   6423  C C   . THR A  1 883  ? 199.700 215.843 262.971 1.00 57.91  ? 883  THR A C   1 
ATOM   6424  O O   . THR A  1 883  ? 199.955 216.090 264.153 1.00 57.91  ? 883  THR A O   1 
ATOM   6425  C CB  . THR A  1 883  ? 197.563 215.306 261.798 1.00 57.91  ? 883  THR A CB  1 
ATOM   6426  O OG1 . THR A  1 883  ? 198.173 214.674 260.670 1.00 57.91  ? 883  THR A OG1 1 
ATOM   6427  C CG2 . THR A  1 883  ? 196.226 215.859 261.391 1.00 57.91  ? 883  THR A CG2 1 
ATOM   6428  N N   . SER A  1 884  ? 200.483 215.071 262.223 1.00 57.57  ? 884  SER A N   1 
ATOM   6429  C CA  . SER A  1 884  ? 201.646 214.380 262.762 1.00 57.57  ? 884  SER A CA  1 
ATOM   6430  C C   . SER A  1 884  ? 202.900 215.210 262.556 1.00 57.57  ? 884  SER A C   1 
ATOM   6431  O O   . SER A  1 884  ? 203.998 214.661 262.434 1.00 57.57  ? 884  SER A O   1 
ATOM   6432  C CB  . SER A  1 884  ? 201.810 213.023 262.086 1.00 57.57  ? 884  SER A CB  1 
ATOM   6433  O OG  . SER A  1 884  ? 202.061 213.192 260.703 1.00 57.57  ? 884  SER A OG  1 
ATOM   6434  N N   . GLY A  1 885  ? 202.745 216.528 262.592 1.00 57.72  ? 885  GLY A N   1 
ATOM   6435  C CA  . GLY A  1 885  ? 203.613 217.465 261.904 1.00 57.72  ? 885  GLY A CA  1 
ATOM   6436  C C   . GLY A  1 885  ? 205.082 217.132 261.776 1.00 57.72  ? 885  GLY A C   1 
ATOM   6437  O O   . GLY A  1 885  ? 205.680 217.339 260.717 1.00 57.72  ? 885  GLY A O   1 
ATOM   6438  N N   . TRP A  1 886  ? 205.679 216.611 262.837 1.00 62.15  ? 886  TRP A N   1 
ATOM   6439  C CA  . TRP A  1 886  ? 207.117 216.405 262.824 1.00 62.15  ? 886  TRP A CA  1 
ATOM   6440  C C   . TRP A  1 886  ? 207.516 215.109 262.122 1.00 62.15  ? 886  TRP A C   1 
ATOM   6441  O O   . TRP A  1 886  ? 208.355 215.130 261.217 1.00 62.15  ? 886  TRP A O   1 
ATOM   6442  C CB  . TRP A  1 886  ? 207.644 216.429 264.264 1.00 62.15  ? 886  TRP A CB  1 
ATOM   6443  C CG  . TRP A  1 886  ? 209.001 217.021 264.402 1.00 62.15  ? 886  TRP A CG  1 
ATOM   6444  C CD1 . TRP A  1 886  ? 209.322 218.220 264.961 1.00 62.15  ? 886  TRP A CD1 1 
ATOM   6445  C CD2 . TRP A  1 886  ? 210.229 216.434 263.975 1.00 62.15  ? 886  TRP A CD2 1 
ATOM   6446  N NE1 . TRP A  1 886  ? 210.678 218.418 264.905 1.00 62.15  ? 886  TRP A NE1 1 
ATOM   6447  C CE2 . TRP A  1 886  ? 211.257 217.333 264.303 1.00 62.15  ? 886  TRP A CE2 1 
ATOM   6448  C CE3 . TRP A  1 886  ? 210.560 215.233 263.347 1.00 62.15  ? 886  TRP A CE3 1 
ATOM   6449  C CZ2 . TRP A  1 886  ? 212.594 217.068 264.022 1.00 62.15  ? 886  TRP A CZ2 1 
ATOM   6450  C CZ3 . TRP A  1 886  ? 211.876 214.980 263.066 1.00 62.15  ? 886  TRP A CZ3 1 
ATOM   6451  C CH2 . TRP A  1 886  ? 212.884 215.884 263.404 1.00 62.15  ? 886  TRP A CH2 1 
ATOM   6452  N N   . THR A  1 887  ? 206.907 213.983 262.500 1.00 59.66  ? 887  THR A N   1 
ATOM   6453  C CA  . THR A  1 887  ? 207.506 212.670 262.277 1.00 59.66  ? 887  THR A CA  1 
ATOM   6454  C C   . THR A  1 887  ? 207.214 212.054 260.915 1.00 59.66  ? 887  THR A C   1 
ATOM   6455  O O   . THR A  1 887  ? 208.077 211.357 260.373 1.00 59.66  ? 887  THR A O   1 
ATOM   6456  C CB  . THR A  1 887  ? 207.046 211.692 263.357 1.00 59.66  ? 887  THR A CB  1 
ATOM   6457  O OG1 . THR A  1 887  ? 205.619 211.726 263.452 1.00 59.66  ? 887  THR A OG1 1 
ATOM   6458  C CG2 . THR A  1 887  ? 207.642 212.062 264.696 1.00 59.66  ? 887  THR A CG2 1 
ATOM   6459  N N   . PHE A  1 888  ? 206.030 212.291 260.341 1.00 59.20  ? 888  PHE A N   1 
ATOM   6460  C CA  . PHE A  1 888  ? 205.547 211.478 259.224 1.00 59.20  ? 888  PHE A CA  1 
ATOM   6461  C C   . PHE A  1 888  ? 206.562 211.324 258.100 1.00 59.20  ? 888  PHE A C   1 
ATOM   6462  O O   . PHE A  1 888  ? 206.445 210.392 257.298 1.00 59.20  ? 888  PHE A O   1 
ATOM   6463  C CB  . PHE A  1 888  ? 204.250 212.063 258.659 1.00 59.20  ? 888  PHE A CB  1 
ATOM   6464  C CG  . PHE A  1 888  ? 204.459 213.152 257.644 1.00 59.20  ? 888  PHE A CG  1 
ATOM   6465  C CD1 . PHE A  1 888  ? 204.531 214.471 258.037 1.00 59.20  ? 888  PHE A CD1 1 
ATOM   6466  C CD2 . PHE A  1 888  ? 204.556 212.862 256.298 1.00 59.20  ? 888  PHE A CD2 1 
ATOM   6467  C CE1 . PHE A  1 888  ? 204.714 215.469 257.115 1.00 59.20  ? 888  PHE A CE1 1 
ATOM   6468  C CE2 . PHE A  1 888  ? 204.745 213.861 255.380 1.00 59.20  ? 888  PHE A CE2 1 
ATOM   6469  C CZ  . PHE A  1 888  ? 204.821 215.162 255.787 1.00 59.20  ? 888  PHE A CZ  1 
ATOM   6470  N N   . GLY A  1 889  ? 207.546 212.210 258.016 1.00 62.98  ? 889  GLY A N   1 
ATOM   6471  C CA  . GLY A  1 889  ? 208.563 212.076 256.996 1.00 62.98  ? 889  GLY A CA  1 
ATOM   6472  C C   . GLY A  1 889  ? 209.674 211.109 257.320 1.00 62.98  ? 889  GLY A C   1 
ATOM   6473  O O   . GLY A  1 889  ? 210.553 210.904 256.480 1.00 62.98  ? 889  GLY A O   1 
ATOM   6474  N N   . ALA A  1 890  ? 209.663 210.508 258.512 1.00 64.38  ? 890  ALA A N   1 
ATOM   6475  C CA  . ALA A  1 890  ? 210.752 209.626 258.909 1.00 64.38  ? 890  ALA A CA  1 
ATOM   6476  C C   . ALA A  1 890  ? 210.256 208.398 259.660 1.00 64.38  ? 890  ALA A C   1 
ATOM   6477  O O   . ALA A  1 890  ? 210.974 207.859 260.507 1.00 64.38  ? 890  ALA A O   1 
ATOM   6478  C CB  . ALA A  1 890  ? 211.774 210.372 259.763 1.00 64.38  ? 890  ALA A CB  1 
ATOM   6479  N N   . GLY A  1 891  ? 209.046 207.935 259.367 1.00 63.08  ? 891  GLY A N   1 
ATOM   6480  C CA  . GLY A  1 891  ? 208.520 206.757 260.015 1.00 63.08  ? 891  GLY A CA  1 
ATOM   6481  C C   . GLY A  1 891  ? 207.007 206.719 260.030 1.00 63.08  ? 891  GLY A C   1 
ATOM   6482  O O   . GLY A  1 891  ? 206.341 207.218 259.120 1.00 63.08  ? 891  GLY A O   1 
ATOM   6483  N N   . PRO A  1 892  ? 206.434 206.105 261.058 1.00 61.24  ? 892  PRO A N   1 
ATOM   6484  C CA  . PRO A  1 892  ? 204.976 206.087 261.183 1.00 61.24  ? 892  PRO A CA  1 
ATOM   6485  C C   . PRO A  1 892  ? 204.440 207.469 261.516 1.00 61.24  ? 892  PRO A C   1 
ATOM   6486  O O   . PRO A  1 892  ? 205.126 208.311 262.095 1.00 61.24  ? 892  PRO A O   1 
ATOM   6487  C CB  . PRO A  1 892  ? 204.723 205.104 262.333 1.00 61.24  ? 892  PRO A CB  1 
ATOM   6488  C CG  . PRO A  1 892  ? 206.042 204.441 262.595 1.00 61.24  ? 892  PRO A CG  1 
ATOM   6489  C CD  . PRO A  1 892  ? 207.085 205.412 262.173 1.00 61.24  ? 892  PRO A CD  1 
ATOM   6490  N N   . ALA A  1 893  ? 203.186 207.694 261.138 1.00 60.25  ? 893  ALA A N   1 
ATOM   6491  C CA  . ALA A  1 893  ? 202.528 208.969 261.399 1.00 60.25  ? 893  ALA A CA  1 
ATOM   6492  C C   . ALA A  1 893  ? 202.078 209.000 262.852 1.00 60.25  ? 893  ALA A C   1 
ATOM   6493  O O   . ALA A  1 893  ? 201.207 208.225 263.257 1.00 60.25  ? 893  ALA A O   1 
ATOM   6494  C CB  . ALA A  1 893  ? 201.348 209.165 260.455 1.00 60.25  ? 893  ALA A CB  1 
ATOM   6495  N N   . LEU A  1 894  ? 202.666 209.897 263.634 1.00 60.58  ? 894  LEU A N   1 
ATOM   6496  C CA  . LEU A  1 894  ? 202.397 210.006 265.061 1.00 60.58  ? 894  LEU A CA  1 
ATOM   6497  C C   . LEU A  1 894  ? 201.604 211.279 265.314 1.00 60.58  ? 894  LEU A C   1 
ATOM   6498  O O   . LEU A  1 894  ? 202.146 212.380 265.188 1.00 60.58  ? 894  LEU A O   1 
ATOM   6499  C CB  . LEU A  1 894  ? 203.702 210.024 265.855 1.00 60.58  ? 894  LEU A CB  1 
ATOM   6500  C CG  . LEU A  1 894  ? 204.408 208.713 266.202 1.00 60.58  ? 894  LEU A CG  1 
ATOM   6501  C CD1 . LEU A  1 894  ? 204.270 207.668 265.111 1.00 60.58  ? 894  LEU A CD1 1 
ATOM   6502  C CD2 . LEU A  1 894  ? 205.869 208.991 266.479 1.00 60.58  ? 894  LEU A CD2 1 
ATOM   6503  N N   . GLN A  1 895  ? 200.334 211.131 265.677 1.00 60.12  ? 895  GLN A N   1 
ATOM   6504  C CA  . GLN A  1 895  ? 199.496 212.295 265.915 1.00 60.12  ? 895  GLN A CA  1 
ATOM   6505  C C   . GLN A  1 895  ? 199.979 213.057 267.139 1.00 60.12  ? 895  GLN A C   1 
ATOM   6506  O O   . GLN A  1 895  ? 200.504 212.478 268.092 1.00 60.12  ? 895  GLN A O   1 
ATOM   6507  C CB  . GLN A  1 895  ? 198.037 211.885 266.096 1.00 60.12  ? 895  GLN A CB  1 
ATOM   6508  C CG  . GLN A  1 895  ? 197.748 211.153 267.385 1.00 60.12  ? 895  GLN A CG  1 
ATOM   6509  C CD  . GLN A  1 895  ? 197.562 209.672 267.174 1.00 60.12  ? 895  GLN A CD  1 
ATOM   6510  O OE1 . GLN A  1 895  ? 198.417 209.006 266.597 1.00 60.12  ? 895  GLN A OE1 1 
ATOM   6511  N NE2 . GLN A  1 895  ? 196.438 209.144 267.638 1.00 60.12  ? 895  GLN A NE2 1 
ATOM   6512  N N   . ILE A  1 896  ? 199.807 214.373 267.099 1.00 57.12  ? 896  ILE A N   1 
ATOM   6513  C CA  . ILE A  1 896  ? 200.256 215.256 268.169 1.00 57.12  ? 896  ILE A CA  1 
ATOM   6514  C C   . ILE A  1 896  ? 199.430 216.532 268.066 1.00 57.12  ? 896  ILE A C   1 
ATOM   6515  O O   . ILE A  1 896  ? 199.199 217.027 266.955 1.00 57.12  ? 896  ILE A O   1 
ATOM   6516  C CB  . ILE A  1 896  ? 201.773 215.500 268.072 1.00 57.12  ? 896  ILE A CB  1 
ATOM   6517  C CG1 . ILE A  1 896  ? 202.350 215.971 269.402 1.00 57.12  ? 896  ILE A CG1 1 
ATOM   6518  C CG2 . ILE A  1 896  ? 202.119 216.460 266.957 1.00 57.12  ? 896  ILE A CG2 1 
ATOM   6519  C CD1 . ILE A  1 896  ? 203.786 215.549 269.603 1.00 57.12  ? 896  ILE A CD1 1 
ATOM   6520  N N   . PRO A  1 897  ? 198.903 217.060 269.167 1.00 60.44  ? 897  PRO A N   1 
ATOM   6521  C CA  . PRO A  1 897  ? 198.071 218.264 269.070 1.00 60.44  ? 897  PRO A CA  1 
ATOM   6522  C C   . PRO A  1 897  ? 198.870 219.418 268.493 1.00 60.44  ? 897  PRO A C   1 
ATOM   6523  O O   . PRO A  1 897  ? 200.026 219.633 268.859 1.00 60.44  ? 897  PRO A O   1 
ATOM   6524  C CB  . PRO A  1 897  ? 197.658 218.530 270.520 1.00 60.44  ? 897  PRO A CB  1 
ATOM   6525  C CG  . PRO A  1 897  ? 197.881 217.241 271.224 1.00 60.44  ? 897  PRO A CG  1 
ATOM   6526  C CD  . PRO A  1 897  ? 199.042 216.601 270.554 1.00 60.44  ? 897  PRO A CD  1 
ATOM   6527  N N   . PHE A  1 898  ? 198.250 220.164 267.581 1.00 58.02  ? 898  PHE A N   1 
ATOM   6528  C CA  . PHE A  1 898  ? 199.004 221.184 266.857 1.00 58.02  ? 898  PHE A CA  1 
ATOM   6529  C C   . PHE A  1 898  ? 199.606 222.264 267.746 1.00 58.02  ? 898  PHE A C   1 
ATOM   6530  O O   . PHE A  1 898  ? 200.741 222.684 267.461 1.00 58.02  ? 898  PHE A O   1 
ATOM   6531  C CB  . PHE A  1 898  ? 198.154 221.830 265.765 1.00 58.02  ? 898  PHE A CB  1 
ATOM   6532  C CG  . PHE A  1 898  ? 198.952 222.695 264.850 1.00 58.02  ? 898  PHE A CG  1 
ATOM   6533  C CD1 . PHE A  1 898  ? 199.829 222.136 263.950 1.00 58.02  ? 898  PHE A CD1 1 
ATOM   6534  C CD2 . PHE A  1 898  ? 198.863 224.063 264.919 1.00 58.02  ? 898  PHE A CD2 1 
ATOM   6535  C CE1 . PHE A  1 898  ? 200.575 222.923 263.117 1.00 58.02  ? 898  PHE A CE1 1 
ATOM   6536  C CE2 . PHE A  1 898  ? 199.611 224.853 264.086 1.00 58.02  ? 898  PHE A CE2 1 
ATOM   6537  C CZ  . PHE A  1 898  ? 200.471 224.281 263.189 1.00 58.02  ? 898  PHE A CZ  1 
ATOM   6538  N N   . PRO A  1 899  ? 198.933 222.783 268.773 1.00 59.37  ? 899  PRO A N   1 
ATOM   6539  C CA  . PRO A  1 899  ? 199.632 223.715 269.668 1.00 59.37  ? 899  PRO A CA  1 
ATOM   6540  C C   . PRO A  1 899  ? 200.894 223.118 270.259 1.00 59.37  ? 899  PRO A C   1 
ATOM   6541  O O   . PRO A  1 899  ? 201.908 223.812 270.368 1.00 59.37  ? 899  PRO A O   1 
ATOM   6542  C CB  . PRO A  1 899  ? 198.583 224.018 270.741 1.00 59.37  ? 899  PRO A CB  1 
ATOM   6543  C CG  . PRO A  1 899  ? 197.295 223.807 270.063 1.00 59.37  ? 899  PRO A CG  1 
ATOM   6544  C CD  . PRO A  1 899  ? 197.510 222.661 269.129 1.00 59.37  ? 899  PRO A CD  1 
ATOM   6545  N N   . MET A  1 900  ? 200.877 221.829 270.600 1.00 60.05  ? 900  MET A N   1 
ATOM   6546  C CA  . MET A  1 900  ? 202.069 221.193 271.148 1.00 60.05  ? 900  MET A CA  1 
ATOM   6547  C C   . MET A  1 900  ? 203.149 221.000 270.089 1.00 60.05  ? 900  MET A C   1 
ATOM   6548  O O   . MET A  1 900  ? 204.341 221.148 270.386 1.00 60.05  ? 900  MET A O   1 
ATOM   6549  C CB  . MET A  1 900  ? 201.697 219.856 271.781 1.00 60.05  ? 900  MET A CB  1 
ATOM   6550  C CG  . MET A  1 900  ? 202.793 219.232 272.613 1.00 60.05  ? 900  MET A CG  1 
ATOM   6551  S SD  . MET A  1 900  ? 202.158 218.110 273.867 1.00 60.05  ? 900  MET A SD  1 
ATOM   6552  C CE  . MET A  1 900  ? 200.491 217.853 273.281 1.00 60.05  ? 900  MET A CE  1 
ATOM   6553  N N   . GLN A  1 901  ? 202.764 220.661 268.859 1.00 55.43  ? 901  GLN A N   1 
ATOM   6554  C CA  . GLN A  1 901  ? 203.756 220.540 267.797 1.00 55.43  ? 901  GLN A CA  1 
ATOM   6555  C C   . GLN A  1 901  ? 204.429 221.878 267.534 1.00 55.43  ? 901  GLN A C   1 
ATOM   6556  O O   . GLN A  1 901  ? 205.656 221.948 267.386 1.00 55.43  ? 901  GLN A O   1 
ATOM   6557  C CB  . GLN A  1 901  ? 203.106 220.002 266.526 1.00 55.43  ? 901  GLN A CB  1 
ATOM   6558  C CG  . GLN A  1 901  ? 204.087 219.634 265.445 1.00 55.43  ? 901  GLN A CG  1 
ATOM   6559  C CD  . GLN A  1 901  ? 204.164 220.677 264.363 1.00 55.43  ? 901  GLN A CD  1 
ATOM   6560  O OE1 . GLN A  1 901  ? 205.244 221.121 263.986 1.00 55.43  ? 901  GLN A OE1 1 
ATOM   6561  N NE2 . GLN A  1 901  ? 203.013 221.075 263.850 1.00 55.43  ? 901  GLN A NE2 1 
ATOM   6562  N N   . MET A  1 902  ? 203.648 222.957 267.502 1.00 55.45  ? 902  MET A N   1 
ATOM   6563  C CA  . MET A  1 902  ? 204.245 224.281 267.375 1.00 55.45  ? 902  MET A CA  1 
ATOM   6564  C C   . MET A  1 902  ? 205.133 224.590 268.570 1.00 55.45  ? 902  MET A C   1 
ATOM   6565  O O   . MET A  1 902  ? 206.211 225.173 268.415 1.00 55.45  ? 902  MET A O   1 
ATOM   6566  C CB  . MET A  1 902  ? 203.161 225.342 267.227 1.00 55.45  ? 902  MET A CB  1 
ATOM   6567  C CG  . MET A  1 902  ? 203.699 226.735 267.059 1.00 55.45  ? 902  MET A CG  1 
ATOM   6568  S SD  . MET A  1 902  ? 204.466 226.969 265.457 1.00 55.45  ? 902  MET A SD  1 
ATOM   6569  C CE  . MET A  1 902  ? 203.091 227.617 264.525 1.00 55.45  ? 902  MET A CE  1 
ATOM   6570  N N   . ALA A  1 903  ? 204.701 224.199 269.771 1.00 58.74  ? 903  ALA A N   1 
ATOM   6571  C CA  . ALA A  1 903  ? 205.511 224.424 270.960 1.00 58.74  ? 903  ALA A CA  1 
ATOM   6572  C C   . ALA A  1 903  ? 206.872 223.775 270.823 1.00 58.74  ? 903  ALA A C   1 
ATOM   6573  O O   . ALA A  1 903  ? 207.890 224.365 271.197 1.00 58.74  ? 903  ALA A O   1 
ATOM   6574  C CB  . ALA A  1 903  ? 204.793 223.893 272.198 1.00 58.74  ? 903  ALA A CB  1 
ATOM   6575  N N   . TYR A  1 904  ? 206.916 222.555 270.292 1.00 63.91  ? 904  TYR A N   1 
ATOM   6576  C CA  . TYR A  1 904  ? 208.217 221.951 270.039 1.00 63.91  ? 904  TYR A CA  1 
ATOM   6577  C C   . TYR A  1 904  ? 208.986 222.723 268.976 1.00 63.91  ? 904  TYR A C   1 
ATOM   6578  O O   . TYR A  1 904  ? 210.201 222.909 269.101 1.00 63.91  ? 904  TYR A O   1 
ATOM   6579  C CB  . TYR A  1 904  ? 208.101 220.489 269.627 1.00 63.91  ? 904  TYR A CB  1 
ATOM   6580  C CG  . TYR A  1 904  ? 209.477 219.899 269.422 1.00 63.91  ? 904  TYR A CG  1 
ATOM   6581  C CD1 . TYR A  1 904  ? 210.058 219.844 268.161 1.00 63.91  ? 904  TYR A CD1 1 
ATOM   6582  C CD2 . TYR A  1 904  ? 210.226 219.459 270.501 1.00 63.91  ? 904  TYR A CD2 1 
ATOM   6583  C CE1 . TYR A  1 904  ? 211.332 219.330 267.981 1.00 63.91  ? 904  TYR A CE1 1 
ATOM   6584  C CE2 . TYR A  1 904  ? 211.496 218.941 270.332 1.00 63.91  ? 904  TYR A CE2 1 
ATOM   6585  C CZ  . TYR A  1 904  ? 212.043 218.880 269.071 1.00 63.91  ? 904  TYR A CZ  1 
ATOM   6586  O OH  . TYR A  1 904  ? 213.307 218.366 268.901 1.00 63.91  ? 904  TYR A OH  1 
ATOM   6587  N N   . ARG A  1 905  ? 208.306 223.162 267.912 1.00 58.75  ? 905  ARG A N   1 
ATOM   6588  C CA  . ARG A  1 905  ? 208.993 223.957 266.897 1.00 58.75  ? 905  ARG A CA  1 
ATOM   6589  C C   . ARG A  1 905  ? 209.658 225.171 267.527 1.00 58.75  ? 905  ARG A C   1 
ATOM   6590  O O   . ARG A  1 905  ? 210.791 225.522 267.185 1.00 58.75  ? 905  ARG A O   1 
ATOM   6591  C CB  . ARG A  1 905  ? 208.022 224.399 265.806 1.00 58.75  ? 905  ARG A CB  1 
ATOM   6592  C CG  . ARG A  1 905  ? 207.284 223.280 265.115 1.00 58.75  ? 905  ARG A CG  1 
ATOM   6593  C CD  . ARG A  1 905  ? 208.187 222.438 264.249 1.00 58.75  ? 905  ARG A CD  1 
ATOM   6594  N NE  . ARG A  1 905  ? 207.407 221.583 263.364 1.00 58.75  ? 905  ARG A NE  1 
ATOM   6595  C CZ  . ARG A  1 905  ? 207.504 221.588 262.043 1.00 58.75  ? 905  ARG A CZ  1 
ATOM   6596  N NH1 . ARG A  1 905  ? 208.361 222.374 261.417 1.00 58.75  ? 905  ARG A NH1 1 
ATOM   6597  N NH2 . ARG A  1 905  ? 206.724 220.781 261.333 1.00 58.75  ? 905  ARG A NH2 1 
ATOM   6598  N N   . PHE A  1 906  ? 208.965 225.818 268.467 1.00 54.68  ? 906  PHE A N   1 
ATOM   6599  C CA  . PHE A  1 906  ? 209.552 226.944 269.185 1.00 54.68  ? 906  PHE A CA  1 
ATOM   6600  C C   . PHE A  1 906  ? 210.788 226.514 269.960 1.00 54.68  ? 906  PHE A C   1 
ATOM   6601  O O   . PHE A  1 906  ? 211.789 227.238 269.997 1.00 54.68  ? 906  PHE A O   1 
ATOM   6602  C CB  . PHE A  1 906  ? 208.525 227.560 270.132 1.00 54.68  ? 906  PHE A CB  1 
ATOM   6603  C CG  . PHE A  1 906  ? 207.769 228.710 269.546 1.00 54.68  ? 906  PHE A CG  1 
ATOM   6604  C CD1 . PHE A  1 906  ? 207.575 228.807 268.190 1.00 54.68  ? 906  PHE A CD1 1 
ATOM   6605  C CD2 . PHE A  1 906  ? 207.240 229.687 270.358 1.00 54.68  ? 906  PHE A CD2 1 
ATOM   6606  C CE1 . PHE A  1 906  ? 206.877 229.858 267.656 1.00 54.68  ? 906  PHE A CE1 1 
ATOM   6607  C CE2 . PHE A  1 906  ? 206.540 230.738 269.825 1.00 54.68  ? 906  PHE A CE2 1 
ATOM   6608  C CZ  . PHE A  1 906  ? 206.360 230.823 268.473 1.00 54.68  ? 906  PHE A CZ  1 
ATOM   6609  N N   . ASN A  1 907  ? 210.738 225.339 270.590 1.00 56.80  ? 907  ASN A N   1 
ATOM   6610  C CA  . ASN A  1 907  ? 211.876 224.873 271.374 1.00 56.80  ? 907  ASN A CA  1 
ATOM   6611  C C   . ASN A  1 907  ? 213.111 224.678 270.510 1.00 56.80  ? 907  ASN A C   1 
ATOM   6612  O O   . ASN A  1 907  ? 214.236 224.738 271.014 1.00 56.80  ? 907  ASN A O   1 
ATOM   6613  C CB  . ASN A  1 907  ? 211.519 223.572 272.089 1.00 56.80  ? 907  ASN A CB  1 
ATOM   6614  C CG  . ASN A  1 907  ? 212.656 223.039 272.926 1.00 56.80  ? 907  ASN A CG  1 
ATOM   6615  O OD1 . ASN A  1 907  ? 213.237 223.759 273.735 1.00 56.80  ? 907  ASN A OD1 1 
ATOM   6616  N ND2 . ASN A  1 907  ? 212.980 221.767 272.740 1.00 56.80  ? 907  ASN A ND2 1 
ATOM   6617  N N   . GLY A  1 908  ? 212.924 224.443 269.213 1.00 57.35  ? 908  GLY A N   1 
ATOM   6618  C CA  . GLY A  1 908  ? 214.067 224.242 268.339 1.00 57.35  ? 908  GLY A CA  1 
ATOM   6619  C C   . GLY A  1 908  ? 214.892 225.498 268.136 1.00 57.35  ? 908  GLY A C   1 
ATOM   6620  O O   . GLY A  1 908  ? 216.124 225.444 268.118 1.00 57.35  ? 908  GLY A O   1 
ATOM   6621  N N   . ILE A  1 909  ? 214.232 226.645 267.993 1.00 53.99  ? 909  ILE A N   1 
ATOM   6622  C CA  . ILE A  1 909  ? 214.911 227.868 267.578 1.00 53.99  ? 909  ILE A CA  1 
ATOM   6623  C C   . ILE A  1 909  ? 215.450 228.622 268.784 1.00 53.99  ? 909  ILE A C   1 
ATOM   6624  O O   . ILE A  1 909  ? 215.862 229.780 268.669 1.00 53.99  ? 909  ILE A O   1 
ATOM   6625  C CB  . ILE A  1 909  ? 213.979 228.764 266.747 1.00 53.99  ? 909  ILE A CB  1 
ATOM   6626  C CG1 . ILE A  1 909  ? 212.594 228.821 267.377 1.00 53.99  ? 909  ILE A CG1 1 
ATOM   6627  C CG2 . ILE A  1 909  ? 213.875 228.239 265.340 1.00 53.99  ? 909  ILE A CG2 1 
ATOM   6628  C CD1 . ILE A  1 909  ? 211.905 230.145 267.192 1.00 53.99  ? 909  ILE A CD1 1 
ATOM   6629  N N   . GLY A  1 910  ? 215.451 227.980 269.945 1.00 57.10  ? 910  GLY A N   1 
ATOM   6630  C CA  . GLY A  1 910  ? 216.054 228.554 271.128 1.00 57.10  ? 910  GLY A CA  1 
ATOM   6631  C C   . GLY A  1 910  ? 215.116 229.266 272.073 1.00 57.10  ? 910  GLY A C   1 
ATOM   6632  O O   . GLY A  1 910  ? 215.584 229.836 273.062 1.00 57.10  ? 910  GLY A O   1 
ATOM   6633  N N   . VAL A  1 911  ? 213.817 229.252 271.807 1.00 58.48  ? 911  VAL A N   1 
ATOM   6634  C CA  . VAL A  1 911  ? 212.825 229.858 272.684 1.00 58.48  ? 911  VAL A CA  1 
ATOM   6635  C C   . VAL A  1 911  ? 212.162 228.752 273.487 1.00 58.48  ? 911  VAL A C   1 
ATOM   6636  O O   . VAL A  1 911  ? 211.668 227.775 272.914 1.00 58.48  ? 911  VAL A O   1 
ATOM   6637  C CB  . VAL A  1 911  ? 211.787 230.649 271.876 1.00 58.48  ? 911  VAL A CB  1 
ATOM   6638  C CG1 . VAL A  1 911  ? 210.667 231.090 272.764 1.00 58.48  ? 911  VAL A CG1 1 
ATOM   6639  C CG2 . VAL A  1 911  ? 212.436 231.837 271.221 1.00 58.48  ? 911  VAL A CG2 1 
ATOM   6640  N N   . THR A  1 912  ? 212.150 228.896 274.811 1.00 59.50  ? 912  THR A N   1 
ATOM   6641  C CA  . THR A  1 912  ? 211.570 227.864 275.659 1.00 59.50  ? 912  THR A CA  1 
ATOM   6642  C C   . THR A  1 912  ? 210.077 227.735 275.390 1.00 59.50  ? 912  THR A C   1 
ATOM   6643  O O   . THR A  1 912  ? 209.431 228.659 274.894 1.00 59.50  ? 912  THR A O   1 
ATOM   6644  C CB  . THR A  1 912  ? 211.811 228.178 277.134 1.00 59.50  ? 912  THR A CB  1 
ATOM   6645  O OG1 . THR A  1 912  ? 211.336 229.496 277.428 1.00 59.50  ? 912  THR A OG1 1 
ATOM   6646  C CG2 . THR A  1 912  ? 213.291 228.098 277.457 1.00 59.50  ? 912  THR A CG2 1 
ATOM   6647  N N   . GLN A  1 913  ? 209.528 226.567 275.731 1.00 62.42  ? 913  GLN A N   1 
ATOM   6648  C CA  . GLN A  1 913  ? 208.161 226.238 275.341 1.00 62.42  ? 913  GLN A CA  1 
ATOM   6649  C C   . GLN A  1 913  ? 207.157 227.238 275.892 1.00 62.42  ? 913  GLN A C   1 
ATOM   6650  O O   . GLN A  1 913  ? 206.213 227.627 275.197 1.00 62.42  ? 913  GLN A O   1 
ATOM   6651  C CB  . GLN A  1 913  ? 207.806 224.831 275.817 1.00 62.42  ? 913  GLN A CB  1 
ATOM   6652  C CG  . GLN A  1 913  ? 208.794 223.761 275.402 1.00 62.42  ? 913  GLN A CG  1 
ATOM   6653  C CD  . GLN A  1 913  ? 208.390 222.387 275.888 1.00 62.42  ? 913  GLN A CD  1 
ATOM   6654  O OE1 . GLN A  1 913  ? 207.259 222.178 276.320 1.00 62.42  ? 913  GLN A OE1 1 
ATOM   6655  N NE2 . GLN A  1 913  ? 209.315 221.441 275.817 1.00 62.42  ? 913  GLN A NE2 1 
ATOM   6656  N N   . ASN A  1 914  ? 207.355 227.683 277.133 1.00 65.70  ? 914  ASN A N   1 
ATOM   6657  C CA  . ASN A  1 914  ? 206.330 228.459 277.820 1.00 65.70  ? 914  ASN A CA  1 
ATOM   6658  C C   . ASN A  1 914  ? 206.027 229.777 277.130 1.00 65.70  ? 914  ASN A C   1 
ATOM   6659  O O   . ASN A  1 914  ? 204.996 230.390 277.423 1.00 65.70  ? 914  ASN A O   1 
ATOM   6660  C CB  . ASN A  1 914  ? 206.747 228.728 279.261 1.00 65.70  ? 914  ASN A CB  1 
ATOM   6661  C CG  . ASN A  1 914  ? 207.573 229.978 279.397 1.00 65.70  ? 914  ASN A CG  1 
ATOM   6662  O OD1 . ASN A  1 914  ? 208.736 230.010 279.002 1.00 65.70  ? 914  ASN A OD1 1 
ATOM   6663  N ND2 . ASN A  1 914  ? 206.978 231.022 279.957 1.00 65.70  ? 914  ASN A ND2 1 
ATOM   6664  N N   . VAL A  1 915  ? 206.899 230.235 276.232 1.00 63.53  ? 915  VAL A N   1 
ATOM   6665  C CA  . VAL A  1 915  ? 206.598 231.443 275.474 1.00 63.53  ? 915  VAL A CA  1 
ATOM   6666  C C   . VAL A  1 915  ? 205.391 231.228 274.575 1.00 63.53  ? 915  VAL A C   1 
ATOM   6667  O O   . VAL A  1 915  ? 204.555 232.126 274.425 1.00 63.53  ? 915  VAL A O   1 
ATOM   6668  C CB  . VAL A  1 915  ? 207.834 231.887 274.674 1.00 63.53  ? 915  VAL A CB  1 
ATOM   6669  C CG1 . VAL A  1 915  ? 207.445 232.851 273.587 1.00 63.53  ? 915  VAL A CG1 1 
ATOM   6670  C CG2 . VAL A  1 915  ? 208.851 232.522 275.597 1.00 63.53  ? 915  VAL A CG2 1 
ATOM   6671  N N   . LEU A  1 916  ? 205.263 230.042 273.976 1.00 62.65  ? 916  LEU A N   1 
ATOM   6672  C CA  . LEU A  1 916  ? 204.136 229.798 273.081 1.00 62.65  ? 916  LEU A CA  1 
ATOM   6673  C C   . LEU A  1 916  ? 202.832 229.622 273.851 1.00 62.65  ? 916  LEU A C   1 
ATOM   6674  O O   . LEU A  1 916  ? 201.844 230.311 273.578 1.00 62.65  ? 916  LEU A O   1 
ATOM   6675  C CB  . LEU A  1 916  ? 204.385 228.570 272.207 1.00 62.65  ? 916  LEU A CB  1 
ATOM   6676  C CG  . LEU A  1 916  ? 203.115 228.280 271.408 1.00 62.65  ? 916  LEU A CG  1 
ATOM   6677  C CD1 . LEU A  1 916  ? 202.844 229.415 270.449 1.00 62.65  ? 916  LEU A CD1 1 
ATOM   6678  C CD2 . LEU A  1 916  ? 203.179 226.979 270.663 1.00 62.65  ? 916  LEU A CD2 1 
ATOM   6679  N N   . TYR A  1 917  ? 202.810 228.693 274.809 1.00 65.36  ? 917  TYR A N   1 
ATOM   6680  C CA  . TYR A  1 917  ? 201.566 228.369 275.500 1.00 65.36  ? 917  TYR A CA  1 
ATOM   6681  C C   . TYR A  1 917  ? 200.960 229.596 276.164 1.00 65.36  ? 917  TYR A C   1 
ATOM   6682  O O   . TYR A  1 917  ? 199.736 229.760 276.181 1.00 65.36  ? 917  TYR A O   1 
ATOM   6683  C CB  . TYR A  1 917  ? 201.809 227.272 276.532 1.00 65.36  ? 917  TYR A CB  1 
ATOM   6684  C CG  . TYR A  1 917  ? 202.011 225.907 275.928 1.00 65.36  ? 917  TYR A CG  1 
ATOM   6685  C CD1 . TYR A  1 917  ? 201.152 225.427 274.960 1.00 65.36  ? 917  TYR A CD1 1 
ATOM   6686  C CD2 . TYR A  1 917  ? 203.057 225.098 276.332 1.00 65.36  ? 917  TYR A CD2 1 
ATOM   6687  C CE1 . TYR A  1 917  ? 201.331 224.183 274.409 1.00 65.36  ? 917  TYR A CE1 1 
ATOM   6688  C CE2 . TYR A  1 917  ? 203.242 223.852 275.787 1.00 65.36  ? 917  TYR A CE2 1 
ATOM   6689  C CZ  . TYR A  1 917  ? 202.377 223.400 274.826 1.00 65.36  ? 917  TYR A CZ  1 
ATOM   6690  O OH  . TYR A  1 917  ? 202.558 222.156 274.277 1.00 65.36  ? 917  TYR A OH  1 
ATOM   6691  N N   . GLU A  1 918  ? 201.798 230.476 276.704 1.00 70.23  ? 918  GLU A N   1 
ATOM   6692  C CA  . GLU A  1 918  ? 201.297 231.672 277.362 1.00 70.23  ? 918  GLU A CA  1 
ATOM   6693  C C   . GLU A  1 918  ? 200.904 232.769 276.383 1.00 70.23  ? 918  GLU A C   1 
ATOM   6694  O O   . GLU A  1 918  ? 200.307 233.764 276.804 1.00 70.23  ? 918  GLU A O   1 
ATOM   6695  C CB  . GLU A  1 918  ? 202.339 232.200 278.344 1.00 70.23  ? 918  GLU A CB  1 
ATOM   6696  C CG  . GLU A  1 918  ? 202.371 231.434 279.649 1.00 70.23  ? 918  GLU A CG  1 
ATOM   6697  C CD  . GLU A  1 918  ? 203.338 232.025 280.649 1.00 70.23  ? 918  GLU A CD  1 
ATOM   6698  O OE1 . GLU A  1 918  ? 204.563 231.880 280.450 1.00 70.23  ? 918  GLU A OE1 1 
ATOM   6699  O OE2 . GLU A  1 918  ? 202.874 232.634 281.635 1.00 70.23  ? 918  GLU A OE2 1 
ATOM   6700  N N   . ASN A  1 919  ? 201.216 232.615 275.098 1.00 67.95  ? 919  ASN A N   1 
ATOM   6701  C CA  . ASN A  1 919  ? 200.818 233.576 274.078 1.00 67.95  ? 919  ASN A CA  1 
ATOM   6702  C C   . ASN A  1 919  ? 200.183 232.874 272.884 1.00 67.95  ? 919  ASN A C   1 
ATOM   6703  O O   . ASN A  1 919  ? 200.385 233.282 271.738 1.00 67.95  ? 919  ASN A O   1 
ATOM   6704  C CB  . ASN A  1 919  ? 202.010 234.420 273.631 1.00 67.95  ? 919  ASN A CB  1 
ATOM   6705  C CG  . ASN A  1 919  ? 202.587 235.249 274.755 1.00 67.95  ? 919  ASN A CG  1 
ATOM   6706  O OD1 . ASN A  1 919  ? 201.958 236.190 275.234 1.00 67.95  ? 919  ASN A OD1 1 
ATOM   6707  N ND2 . ASN A  1 919  ? 203.793 234.904 275.184 1.00 67.95  ? 919  ASN A ND2 1 
ATOM   6708  N N   . GLN A  1 920  ? 199.413 231.812 273.139 1.00 67.45  ? 920  GLN A N   1 
ATOM   6709  C CA  . GLN A  1 920  ? 198.831 231.038 272.047 1.00 67.45  ? 920  GLN A CA  1 
ATOM   6710  C C   . GLN A  1 920  ? 197.823 231.860 271.256 1.00 67.45  ? 920  GLN A C   1 
ATOM   6711  O O   . GLN A  1 920  ? 197.756 231.753 270.028 1.00 67.45  ? 920  GLN A O   1 
ATOM   6712  C CB  . GLN A  1 920  ? 198.179 229.767 272.586 1.00 67.45  ? 920  GLN A CB  1 
ATOM   6713  C CG  . GLN A  1 920  ? 197.706 228.827 271.500 1.00 67.45  ? 920  GLN A CG  1 
ATOM   6714  C CD  . GLN A  1 920  ? 197.264 227.487 272.039 1.00 67.45  ? 920  GLN A CD  1 
ATOM   6715  O OE1 . GLN A  1 920  ? 197.944 226.883 272.864 1.00 67.45  ? 920  GLN A OE1 1 
ATOM   6716  N NE2 . GLN A  1 920  ? 196.117 227.013 271.575 1.00 67.45  ? 920  GLN A NE2 1 
ATOM   6717  N N   . LYS A  1 921  ? 197.023 232.679 271.940 1.00 72.17  ? 921  LYS A N   1 
ATOM   6718  C CA  . LYS A  1 921  ? 196.035 233.496 271.244 1.00 72.17  ? 921  LYS A CA  1 
ATOM   6719  C C   . LYS A  1 921  ? 196.707 234.459 270.271 1.00 72.17  ? 921  LYS A C   1 
ATOM   6720  O O   . LYS A  1 921  ? 196.299 234.576 269.108 1.00 72.17  ? 921  LYS A O   1 
ATOM   6721  C CB  . LYS A  1 921  ? 195.184 234.263 272.257 1.00 72.17  ? 921  LYS A CB  1 
ATOM   6722  C CG  . LYS A  1 921  ? 194.411 233.385 273.226 1.00 72.17  ? 921  LYS A CG  1 
ATOM   6723  C CD  . LYS A  1 921  ? 193.233 232.712 272.544 1.00 72.17  ? 921  LYS A CD  1 
ATOM   6724  C CE  . LYS A  1 921  ? 192.310 232.056 273.557 1.00 72.17  ? 921  LYS A CE  1 
ATOM   6725  N NZ  . LYS A  1 921  ? 191.125 231.433 272.906 1.00 72.17  ? 921  LYS A NZ  1 
ATOM   6726  N N   . LEU A  1 922  ? 197.748 235.154 270.734 1.00 72.61  ? 922  LEU A N   1 
ATOM   6727  C CA  . LEU A  1 922  ? 198.439 236.110 269.877 1.00 72.61  ? 922  LEU A CA  1 
ATOM   6728  C C   . LEU A  1 922  ? 199.113 235.414 268.703 1.00 72.61  ? 922  LEU A C   1 
ATOM   6729  O O   . LEU A  1 922  ? 199.060 235.903 267.568 1.00 72.61  ? 922  LEU A O   1 
ATOM   6730  C CB  . LEU A  1 922  ? 199.464 236.897 270.688 1.00 72.61  ? 922  LEU A CB  1 
ATOM   6731  C CG  . LEU A  1 922  ? 200.428 237.725 269.844 1.00 72.61  ? 922  LEU A CG  1 
ATOM   6732  C CD1 . LEU A  1 922  ? 199.657 238.767 269.062 1.00 72.61  ? 922  LEU A CD1 1 
ATOM   6733  C CD2 . LEU A  1 922  ? 201.489 238.378 270.706 1.00 72.61  ? 922  LEU A CD2 1 
ATOM   6734  N N   . ILE A  1 923  ? 199.760 234.275 268.958 1.00 66.40  ? 923  ILE A N   1 
ATOM   6735  C CA  . ILE A  1 923  ? 200.409 233.534 267.882 1.00 66.40  ? 923  ILE A CA  1 
ATOM   6736  C C   . ILE A  1 923  ? 199.383 233.097 266.852 1.00 66.40  ? 923  ILE A C   1 
ATOM   6737  O O   . ILE A  1 923  ? 199.611 233.201 265.642 1.00 66.40  ? 923  ILE A O   1 
ATOM   6738  C CB  . ILE A  1 923  ? 201.184 232.333 268.449 1.00 66.40  ? 923  ILE A CB  1 
ATOM   6739  C CG1 . ILE A  1 923  ? 202.460 232.801 269.134 1.00 66.40  ? 923  ILE A CG1 1 
ATOM   6740  C CG2 . ILE A  1 923  ? 201.536 231.369 267.344 1.00 66.40  ? 923  ILE A CG2 1 
ATOM   6741  C CD1 . ILE A  1 923  ? 203.592 233.023 268.183 1.00 66.40  ? 923  ILE A CD1 1 
ATOM   6742  N N   . ALA A  1 924  ? 198.234 232.606 267.312 1.00 68.91  ? 924  ALA A N   1 
ATOM   6743  C CA  . ALA A  1 924  ? 197.193 232.175 266.390 1.00 68.91  ? 924  ALA A CA  1 
ATOM   6744  C C   . ALA A  1 924  ? 196.703 233.335 265.537 1.00 68.91  ? 924  ALA A C   1 
ATOM   6745  O O   . ALA A  1 924  ? 196.531 233.197 264.320 1.00 68.91  ? 924  ALA A O   1 
ATOM   6746  C CB  . ALA A  1 924  ? 196.036 231.554 267.168 1.00 68.91  ? 924  ALA A CB  1 
ATOM   6747  N N   . ASN A  1 925  ? 196.468 234.491 266.160 1.00 71.19  ? 925  ASN A N   1 
ATOM   6748  C CA  . ASN A  1 925  ? 195.974 235.633 265.398 1.00 71.19  ? 925  ASN A CA  1 
ATOM   6749  C C   . ASN A  1 925  ? 196.997 236.094 264.367 1.00 71.19  ? 925  ASN A C   1 
ATOM   6750  O O   . ASN A  1 925  ? 196.643 236.375 263.216 1.00 71.19  ? 925  ASN A O   1 
ATOM   6751  C CB  . ASN A  1 925  ? 195.602 236.774 266.341 1.00 71.19  ? 925  ASN A CB  1 
ATOM   6752  C CG  . ASN A  1 925  ? 194.114 236.836 266.617 1.00 71.19  ? 925  ASN A CG  1 
ATOM   6753  O OD1 . ASN A  1 925  ? 193.363 235.942 266.230 1.00 71.19  ? 925  ASN A OD1 1 
ATOM   6754  N ND2 . ASN A  1 925  ? 193.680 237.896 267.286 1.00 71.19  ? 925  ASN A ND2 1 
ATOM   6755  N N   . GLN A  1 926  ? 198.273 236.164 264.755 1.00 70.13  ? 926  GLN A N   1 
ATOM   6756  C CA  . GLN A  1 926  ? 199.306 236.581 263.811 1.00 70.13  ? 926  GLN A CA  1 
ATOM   6757  C C   . GLN A  1 926  ? 199.433 235.595 262.658 1.00 70.13  ? 926  GLN A C   1 
ATOM   6758  O O   . GLN A  1 926  ? 199.544 236.000 261.494 1.00 70.13  ? 926  GLN A O   1 
ATOM   6759  C CB  . GLN A  1 926  ? 200.647 236.736 264.525 1.00 70.13  ? 926  GLN A CB  1 
ATOM   6760  C CG  . GLN A  1 926  ? 200.809 238.044 265.269 1.00 70.13  ? 926  GLN A CG  1 
ATOM   6761  C CD  . GLN A  1 926  ? 202.214 238.239 265.786 1.00 70.13  ? 926  GLN A CD  1 
ATOM   6762  O OE1 . GLN A  1 926  ? 203.083 237.395 265.581 1.00 70.13  ? 926  GLN A OE1 1 
ATOM   6763  N NE2 . GLN A  1 926  ? 202.447 239.355 266.462 1.00 70.13  ? 926  GLN A NE2 1 
ATOM   6764  N N   . PHE A  1 927  ? 199.418 234.294 262.961 1.00 66.65  ? 927  PHE A N   1 
ATOM   6765  C CA  . PHE A  1 927  ? 199.533 233.285 261.914 1.00 66.65  ? 927  PHE A CA  1 
ATOM   6766  C C   . PHE A  1 927  ? 198.358 233.359 260.951 1.00 66.65  ? 927  PHE A C   1 
ATOM   6767  O O   . PHE A  1 927  ? 198.542 233.291 259.729 1.00 66.65  ? 927  PHE A O   1 
ATOM   6768  C CB  . PHE A  1 927  ? 199.629 231.896 262.541 1.00 66.65  ? 927  PHE A CB  1 
ATOM   6769  C CG  . PHE A  1 927  ? 199.878 230.797 261.557 1.00 66.65  ? 927  PHE A CG  1 
ATOM   6770  C CD1 . PHE A  1 927  ? 198.845 230.268 260.811 1.00 66.65  ? 927  PHE A CD1 1 
ATOM   6771  C CD2 . PHE A  1 927  ? 201.142 230.277 261.392 1.00 66.65  ? 927  PHE A CD2 1 
ATOM   6772  C CE1 . PHE A  1 927  ? 199.070 229.257 259.910 1.00 66.65  ? 927  PHE A CE1 1 
ATOM   6773  C CE2 . PHE A  1 927  ? 201.370 229.263 260.492 1.00 66.65  ? 927  PHE A CE2 1 
ATOM   6774  C CZ  . PHE A  1 927  ? 200.331 228.754 259.751 1.00 66.65  ? 927  PHE A CZ  1 
ATOM   6775  N N   . ASN A  1 928  ? 197.141 233.493 261.482 1.00 68.76  ? 928  ASN A N   1 
ATOM   6776  C CA  . ASN A  1 928  ? 195.971 233.592 260.618 1.00 68.76  ? 928  ASN A CA  1 
ATOM   6777  C C   . ASN A  1 928  ? 196.034 234.839 259.748 1.00 68.76  ? 928  ASN A C   1 
ATOM   6778  O O   . ASN A  1 928  ? 195.728 234.785 258.552 1.00 68.76  ? 928  ASN A O   1 
ATOM   6779  C CB  . ASN A  1 928  ? 194.699 233.587 261.460 1.00 68.76  ? 928  ASN A CB  1 
ATOM   6780  C CG  . ASN A  1 928  ? 194.331 232.205 261.928 1.00 68.76  ? 928  ASN A CG  1 
ATOM   6781  O OD1 . ASN A  1 928  ? 194.569 231.225 261.228 1.00 68.76  ? 928  ASN A OD1 1 
ATOM   6782  N ND2 . ASN A  1 928  ? 193.750 232.112 263.117 1.00 68.76  ? 928  ASN A ND2 1 
ATOM   6783  N N   . SER A  1 929  ? 196.444 235.969 260.327 1.00 69.90  ? 929  SER A N   1 
ATOM   6784  C CA  . SER A  1 929  ? 196.541 237.198 259.549 1.00 69.90  ? 929  SER A CA  1 
ATOM   6785  C C   . SER A  1 929  ? 197.567 237.064 258.434 1.00 69.90  ? 929  SER A C   1 
ATOM   6786  O O   . SER A  1 929  ? 197.348 237.549 257.321 1.00 69.90  ? 929  SER A O   1 
ATOM   6787  C CB  . SER A  1 929  ? 196.897 238.369 260.458 1.00 69.90  ? 929  SER A CB  1 
ATOM   6788  O OG  . SER A  1 929  ? 198.301 238.516 260.558 1.00 69.90  ? 929  SER A OG  1 
ATOM   6789  N N   . ALA A  1 930  ? 198.699 236.420 258.716 1.00 70.79  ? 930  ALA A N   1 
ATOM   6790  C CA  . ALA A  1 930  ? 199.725 236.260 257.690 1.00 70.79  ? 930  ALA A CA  1 
ATOM   6791  C C   . ALA A  1 930  ? 199.251 235.340 256.571 1.00 70.79  ? 930  ALA A C   1 
ATOM   6792  O O   . ALA A  1 930  ? 199.440 235.637 255.382 1.00 70.79  ? 930  ALA A O   1 
ATOM   6793  C CB  . ALA A  1 930  ? 201.008 235.729 258.321 1.00 70.79  ? 930  ALA A CB  1 
ATOM   6794  N N   . ILE A  1 931  ? 198.638 234.211 256.935 1.00 68.75  ? 931  ILE A N   1 
ATOM   6795  C CA  . ILE A  1 931  ? 198.130 233.284 255.929 1.00 68.75  ? 931  ILE A CA  1 
ATOM   6796  C C   . ILE A  1 931  ? 197.029 233.942 255.108 1.00 68.75  ? 931  ILE A C   1 
ATOM   6797  O O   . ILE A  1 931  ? 196.839 233.616 253.931 1.00 68.75  ? 931  ILE A O   1 
ATOM   6798  C CB  . ILE A  1 931  ? 197.661 231.980 256.609 1.00 68.75  ? 931  ILE A CB  1 
ATOM   6799  C CG1 . ILE A  1 931  ? 198.826 231.000 256.737 1.00 68.75  ? 931  ILE A CG1 1 
ATOM   6800  C CG2 . ILE A  1 931  ? 196.529 231.331 255.855 1.00 68.75  ? 931  ILE A CG2 1 
ATOM   6801  C CD1 . ILE A  1 931  ? 199.255 230.396 255.434 1.00 68.75  ? 931  ILE A CD1 1 
ATOM   6802  N N   . GLY A  1 932  ? 196.296 234.885 255.698 1.00 73.95  ? 932  GLY A N   1 
ATOM   6803  C CA  . GLY A  1 932  ? 195.346 235.652 254.910 1.00 73.95  ? 932  GLY A CA  1 
ATOM   6804  C C   . GLY A  1 932  ? 196.029 236.618 253.960 1.00 73.95  ? 932  GLY A C   1 
ATOM   6805  O O   . GLY A  1 932  ? 195.751 236.629 252.758 1.00 73.95  ? 932  GLY A O   1 
ATOM   6806  N N   . LYS A  1 933  ? 196.953 237.426 254.485 1.00 76.49  ? 933  LYS A N   1 
ATOM   6807  C CA  . LYS A  1 933  ? 197.556 238.495 253.695 1.00 76.49  ? 933  LYS A CA  1 
ATOM   6808  C C   . LYS A  1 933  ? 198.393 237.959 252.544 1.00 76.49  ? 933  LYS A C   1 
ATOM   6809  O O   . LYS A  1 933  ? 198.601 238.669 251.553 1.00 76.49  ? 933  LYS A O   1 
ATOM   6810  C CB  . LYS A  1 933  ? 198.415 239.393 254.586 1.00 76.49  ? 933  LYS A CB  1 
ATOM   6811  C CG  . LYS A  1 933  ? 197.650 240.499 255.291 1.00 76.49  ? 933  LYS A CG  1 
ATOM   6812  C CD  . LYS A  1 933  ? 198.495 241.137 256.385 1.00 76.49  ? 933  LYS A CD  1 
ATOM   6813  C CE  . LYS A  1 933  ? 199.800 241.685 255.830 1.00 76.49  ? 933  LYS A CE  1 
ATOM   6814  N NZ  . LYS A  1 933  ? 200.649 242.292 256.892 1.00 76.49  ? 933  LYS A NZ  1 
ATOM   6815  N N   . ILE A  1 934  ? 198.897 236.727 252.652 1.00 78.97  ? 934  ILE A N   1 
ATOM   6816  C CA  . ILE A  1 934  ? 199.702 236.193 251.555 1.00 78.97  ? 934  ILE A CA  1 
ATOM   6817  C C   . ILE A  1 934  ? 198.852 236.027 250.299 1.00 78.97  ? 934  ILE A C   1 
ATOM   6818  O O   . ILE A  1 934  ? 199.336 236.205 249.172 1.00 78.97  ? 934  ILE A O   1 
ATOM   6819  C CB  . ILE A  1 934  ? 200.387 234.876 251.965 1.00 78.97  ? 934  ILE A CB  1 
ATOM   6820  C CG1 . ILE A  1 934  ? 201.301 234.396 250.844 1.00 78.97  ? 934  ILE A CG1 1 
ATOM   6821  C CG2 . ILE A  1 934  ? 199.376 233.811 252.287 1.00 78.97  ? 934  ILE A CG2 1 
ATOM   6822  C CD1 . ILE A  1 934  ? 202.268 235.455 250.399 1.00 78.97  ? 934  ILE A CD1 1 
ATOM   6823  N N   . GLN A  1 935  ? 197.573 235.694 250.472 1.00 83.47  ? 935  GLN A N   1 
ATOM   6824  C CA  . GLN A  1 935  ? 196.680 235.564 249.326 1.00 83.47  ? 935  GLN A CA  1 
ATOM   6825  C C   . GLN A  1 935  ? 196.559 236.884 248.576 1.00 83.47  ? 935  GLN A C   1 
ATOM   6826  O O   . GLN A  1 935  ? 196.681 236.928 247.347 1.00 83.47  ? 935  GLN A O   1 
ATOM   6827  C CB  . GLN A  1 935  ? 195.310 235.076 249.796 1.00 83.47  ? 935  GLN A CB  1 
ATOM   6828  C CG  . GLN A  1 935  ? 194.313 234.836 248.684 1.00 83.47  ? 935  GLN A CG  1 
ATOM   6829  C CD  . GLN A  1 935  ? 192.888 234.806 249.187 1.00 83.47  ? 935  GLN A CD  1 
ATOM   6830  O OE1 . GLN A  1 935  ? 192.285 233.742 249.315 1.00 83.47  ? 935  GLN A OE1 1 
ATOM   6831  N NE2 . GLN A  1 935  ? 192.340 235.979 249.479 1.00 83.47  ? 935  GLN A NE2 1 
ATOM   6832  N N   . ASP A  1 936  ? 196.336 237.979 249.307 1.00 89.69  ? 936  ASP A N   1 
ATOM   6833  C CA  . ASP A  1 936  ? 196.262 239.290 248.670 1.00 89.69  ? 936  ASP A CA  1 
ATOM   6834  C C   . ASP A  1 936  ? 197.600 239.679 248.060 1.00 89.69  ? 936  ASP A C   1 
ATOM   6835  O O   . ASP A  1 936  ? 197.646 240.331 247.010 1.00 89.69  ? 936  ASP A O   1 
ATOM   6836  C CB  . ASP A  1 936  ? 195.811 240.344 249.680 1.00 89.69  ? 936  ASP A CB  1 
ATOM   6837  C CG  . ASP A  1 936  ? 194.537 239.956 250.400 1.00 89.69  ? 936  ASP A CG  1 
ATOM   6838  O OD1 . ASP A  1 936  ? 193.845 239.030 249.928 1.00 89.69  ? 936  ASP A OD1 1 
ATOM   6839  O OD2 . ASP A  1 936  ? 194.226 240.578 251.437 1.00 89.69  ? 936  ASP A OD2 1 
ATOM   6840  N N   . SER A  1 937  ? 198.701 239.300 248.711 1.00 90.76  ? 937  SER A N   1 
ATOM   6841  C CA  . SER A  1 937  ? 200.020 239.607 248.169 1.00 90.76  ? 937  SER A CA  1 
ATOM   6842  C C   . SER A  1 937  ? 200.212 238.957 246.807 1.00 90.76  ? 937  SER A C   1 
ATOM   6843  O O   . SER A  1 937  ? 200.737 239.582 245.879 1.00 90.76  ? 937  SER A O   1 
ATOM   6844  C CB  . SER A  1 937  ? 201.106 239.147 249.140 1.00 90.76  ? 937  SER A CB  1 
ATOM   6845  O OG  . SER A  1 937  ? 202.399 239.387 248.615 1.00 90.76  ? 937  SER A OG  1 
ATOM   6846  N N   . LEU A  1 938  ? 199.794 237.700 246.671 1.00 92.86  ? 938  LEU A N   1 
ATOM   6847  C CA  . LEU A  1 938  ? 199.857 237.050 245.365 1.00 92.86  ? 938  LEU A CA  1 
ATOM   6848  C C   . LEU A  1 938  ? 198.874 237.680 244.383 1.00 92.86  ? 938  LEU A C   1 
ATOM   6849  O O   . LEU A  1 938  ? 199.194 237.851 243.201 1.00 92.86  ? 938  LEU A O   1 
ATOM   6850  C CB  . LEU A  1 938  ? 199.587 235.554 245.507 1.00 92.86  ? 938  LEU A CB  1 
ATOM   6851  C CG  . LEU A  1 938  ? 200.758 234.687 245.968 1.00 92.86  ? 938  LEU A CG  1 
ATOM   6852  C CD1 . LEU A  1 938  ? 200.277 233.300 246.351 1.00 92.86  ? 938  LEU A CD1 1 
ATOM   6853  C CD2 . LEU A  1 938  ? 201.823 234.607 244.891 1.00 92.86  ? 938  LEU A CD2 1 
ATOM   6854  N N   . SER A  1 939  ? 197.675 238.032 244.853 1.00 98.82  ? 939  SER A N   1 
ATOM   6855  C CA  . SER A  1 939  ? 196.627 238.503 243.950 1.00 98.82  ? 939  SER A CA  1 
ATOM   6856  C C   . SER A  1 939  ? 196.968 239.857 243.338 1.00 98.82  ? 939  SER A C   1 
ATOM   6857  O O   . SER A  1 939  ? 196.884 240.036 242.118 1.00 98.82  ? 939  SER A O   1 
ATOM   6858  C CB  . SER A  1 939  ? 195.295 238.574 244.697 1.00 98.82  ? 939  SER A CB  1 
ATOM   6859  O OG  . SER A  1 939  ? 194.262 239.051 243.853 1.00 98.82  ? 939  SER A OG  1 
ATOM   6860  N N   . SER A  1 940  ? 197.352 240.826 244.171 1.00 105.61 ? 940  SER A N   1 
ATOM   6861  C CA  . SER A  1 940  ? 197.509 242.196 243.691 1.00 105.61 ? 940  SER A CA  1 
ATOM   6862  C C   . SER A  1 940  ? 198.723 242.338 242.781 1.00 105.61 ? 940  SER A C   1 
ATOM   6863  O O   . SER A  1 940  ? 198.636 242.938 241.704 1.00 105.61 ? 940  SER A O   1 
ATOM   6864  C CB  . SER A  1 940  ? 197.611 243.155 244.877 1.00 105.61 ? 940  SER A CB  1 
ATOM   6865  O OG  . SER A  1 940  ? 198.718 242.832 245.702 1.00 105.61 ? 940  SER A OG  1 
ATOM   6866  N N   . THR A  1 941  ? 199.862 241.798 243.196 1.00 108.67 ? 941  THR A N   1 
ATOM   6867  C CA  . THR A  1 941  ? 201.090 241.994 242.441 1.00 108.67 ? 941  THR A CA  1 
ATOM   6868  C C   . THR A  1 941  ? 200.994 241.280 241.097 1.00 108.67 ? 941  THR A C   1 
ATOM   6869  O O   . THR A  1 941  ? 200.689 240.080 241.057 1.00 108.67 ? 941  THR A O   1 
ATOM   6870  C CB  . THR A  1 941  ? 202.295 241.477 243.225 1.00 108.67 ? 941  THR A CB  1 
ATOM   6871  O OG1 . THR A  1 941  ? 202.165 241.847 244.603 1.00 108.67 ? 941  THR A OG1 1 
ATOM   6872  C CG2 . THR A  1 941  ? 203.583 242.066 242.669 1.00 108.67 ? 941  THR A CG2 1 
ATOM   6873  N N   . PRO A  1 942  ? 201.240 241.972 239.980 1.00 111.88 ? 942  PRO A N   1 
ATOM   6874  C CA  . PRO A  1 942  ? 201.130 241.315 238.671 1.00 111.88 ? 942  PRO A CA  1 
ATOM   6875  C C   . PRO A  1 942  ? 202.344 240.488 238.285 1.00 111.88 ? 942  PRO A C   1 
ATOM   6876  O O   . PRO A  1 942  ? 202.249 239.697 237.337 1.00 111.88 ? 942  PRO A O   1 
ATOM   6877  C CB  . PRO A  1 942  ? 200.944 242.493 237.708 1.00 111.88 ? 942  PRO A CB  1 
ATOM   6878  C CG  . PRO A  1 942  ? 201.683 243.611 238.368 1.00 111.88 ? 942  PRO A CG  1 
ATOM   6879  C CD  . PRO A  1 942  ? 201.521 243.413 239.857 1.00 111.88 ? 942  PRO A CD  1 
ATOM   6880  N N   . SER A  1 943  ? 203.473 240.636 238.980 1.00 109.96 ? 943  SER A N   1 
ATOM   6881  C CA  . SER A  1 943  ? 204.712 239.963 238.607 1.00 109.96 ? 943  SER A CA  1 
ATOM   6882  C C   . SER A  1 943  ? 205.219 239.030 239.702 1.00 109.96 ? 943  SER A C   1 
ATOM   6883  O O   . SER A  1 943  ? 206.410 238.705 239.729 1.00 109.96 ? 943  SER A O   1 
ATOM   6884  C CB  . SER A  1 943  ? 205.786 240.993 238.255 1.00 109.96 ? 943  SER A CB  1 
ATOM   6885  O OG  . SER A  1 943  ? 205.952 241.930 239.305 1.00 109.96 ? 943  SER A OG  1 
ATOM   6886  N N   . ALA A  1 944  ? 204.342 238.595 240.608 1.00 102.73 ? 944  ALA A N   1 
ATOM   6887  C CA  . ALA A  1 944  ? 204.779 237.754 241.717 1.00 102.73 ? 944  ALA A CA  1 
ATOM   6888  C C   . ALA A  1 944  ? 205.294 236.407 241.229 1.00 102.73 ? 944  ALA A C   1 
ATOM   6889  O O   . ALA A  1 944  ? 206.325 235.917 241.705 1.00 102.73 ? 944  ALA A O   1 
ATOM   6890  C CB  . ALA A  1 944  ? 203.633 237.560 242.708 1.00 102.73 ? 944  ALA A CB  1 
ATOM   6891  N N   . LEU A  1 945  ? 204.600 235.801 240.265 1.00 90.70  ? 945  LEU A N   1 
ATOM   6892  C CA  . LEU A  1 945  ? 204.896 234.452 239.799 1.00 90.70  ? 945  LEU A CA  1 
ATOM   6893  C C   . LEU A  1 945  ? 205.826 234.439 238.598 1.00 90.70  ? 945  LEU A C   1 
ATOM   6894  O O   . LEU A  1 945  ? 205.732 233.539 237.756 1.00 90.70  ? 945  LEU A O   1 
ATOM   6895  C CB  . LEU A  1 945  ? 203.597 233.717 239.467 1.00 90.70  ? 945  LEU A CB  1 
ATOM   6896  C CG  . LEU A  1 945  ? 202.687 233.366 240.642 1.00 90.70  ? 945  LEU A CG  1 
ATOM   6897  C CD1 . LEU A  1 945  ? 203.534 232.952 241.811 1.00 90.70  ? 945  LEU A CD1 1 
ATOM   6898  C CD2 . LEU A  1 945  ? 201.772 234.514 241.029 1.00 90.70  ? 945  LEU A CD2 1 
ATOM   6899  N N   . GLY A  1 946  ? 206.728 235.415 238.502 1.00 88.26  ? 946  GLY A N   1 
ATOM   6900  C CA  . GLY A  1 946  ? 207.538 235.553 237.305 1.00 88.26  ? 946  GLY A CA  1 
ATOM   6901  C C   . GLY A  1 946  ? 208.427 234.360 237.021 1.00 88.26  ? 946  GLY A C   1 
ATOM   6902  O O   . GLY A  1 946  ? 208.761 234.096 235.864 1.00 88.26  ? 946  GLY A O   1 
ATOM   6903  N N   . LYS A  1 947  ? 208.820 233.621 238.059 1.00 85.13  ? 947  LYS A N   1 
ATOM   6904  C CA  . LYS A  1 947  ? 209.761 232.525 237.856 1.00 85.13  ? 947  LYS A CA  1 
ATOM   6905  C C   . LYS A  1 947  ? 209.140 231.372 237.073 1.00 85.13  ? 947  LYS A C   1 
ATOM   6906  O O   . LYS A  1 947  ? 209.863 230.628 236.401 1.00 85.13  ? 947  LYS A O   1 
ATOM   6907  C CB  . LYS A  1 947  ? 210.296 232.040 239.200 1.00 85.13  ? 947  LYS A CB  1 
ATOM   6908  C CG  . LYS A  1 947  ? 210.992 233.126 240.002 1.00 85.13  ? 947  LYS A CG  1 
ATOM   6909  C CD  . LYS A  1 947  ? 211.900 232.541 241.072 1.00 85.13  ? 947  LYS A CD  1 
ATOM   6910  C CE  . LYS A  1 947  ? 213.188 232.000 240.473 1.00 85.13  ? 947  LYS A CE  1 
ATOM   6911  N NZ  . LYS A  1 947  ? 214.208 231.714 241.517 1.00 85.13  ? 947  LYS A NZ  1 
ATOM   6912  N N   . LEU A  1 948  ? 207.819 231.203 237.143 1.00 83.25  ? 948  LEU A N   1 
ATOM   6913  C CA  . LEU A  1 948  ? 207.127 230.184 236.359 1.00 83.25  ? 948  LEU A CA  1 
ATOM   6914  C C   . LEU A  1 948  ? 206.740 230.702 234.981 1.00 83.25  ? 948  LEU A C   1 
ATOM   6915  O O   . LEU A  1 948  ? 206.873 229.990 233.974 1.00 83.25  ? 948  LEU A O   1 
ATOM   6916  C CB  . LEU A  1 948  ? 205.872 229.716 237.094 1.00 83.25  ? 948  LEU A CB  1 
ATOM   6917  C CG  . LEU A  1 948  ? 205.995 229.590 238.603 1.00 83.25  ? 948  LEU A CG  1 
ATOM   6918  C CD1 . LEU A  1 948  ? 204.634 229.394 239.233 1.00 83.25  ? 948  LEU A CD1 1 
ATOM   6919  C CD2 . LEU A  1 948  ? 206.904 228.436 238.929 1.00 83.25  ? 948  LEU A CD2 1 
ATOM   6920  N N   . GLN A  1 949  ? 206.232 231.933 234.933 1.00 89.70  ? 949  GLN A N   1 
ATOM   6921  C CA  . GLN A  1 949  ? 205.874 232.525 233.655 1.00 89.70  ? 949  GLN A CA  1 
ATOM   6922  C C   . GLN A  1 949  ? 207.085 232.639 232.749 1.00 89.70  ? 949  GLN A C   1 
ATOM   6923  O O   . GLN A  1 949  ? 206.950 232.549 231.528 1.00 89.70  ? 949  GLN A O   1 
ATOM   6924  C CB  . GLN A  1 949  ? 205.232 233.896 233.863 1.00 89.70  ? 949  GLN A CB  1 
ATOM   6925  C CG  . GLN A  1 949  ? 203.711 233.883 233.865 1.00 89.70  ? 949  GLN A CG  1 
ATOM   6926  C CD  . GLN A  1 949  ? 203.108 233.336 232.580 1.00 89.70  ? 949  GLN A CD  1 
ATOM   6927  O OE1 . GLN A  1 949  ? 203.794 233.167 231.572 1.00 89.70  ? 949  GLN A OE1 1 
ATOM   6928  N NE2 . GLN A  1 949  ? 201.812 233.062 232.614 1.00 89.70  ? 949  GLN A NE2 1 
ATOM   6929  N N   . ASP A  1 950  ? 208.274 232.817 233.324 1.00 90.02  ? 950  ASP A N   1 
ATOM   6930  C CA  . ASP A  1 950  ? 209.489 232.825 232.519 1.00 90.02  ? 950  ASP A CA  1 
ATOM   6931  C C   . ASP A  1 950  ? 209.677 231.490 231.810 1.00 90.02  ? 950  ASP A C   1 
ATOM   6932  O O   . ASP A  1 950  ? 209.980 231.449 230.614 1.00 90.02  ? 950  ASP A O   1 
ATOM   6933  C CB  . ASP A  1 950  ? 210.694 233.147 233.403 1.00 90.02  ? 950  ASP A CB  1 
ATOM   6934  C CG  . ASP A  1 950  ? 212.004 233.150 232.636 1.00 90.02  ? 950  ASP A CG  1 
ATOM   6935  O OD1 . ASP A  1 950  ? 211.979 233.299 231.396 1.00 90.02  ? 950  ASP A OD1 1 
ATOM   6936  O OD2 . ASP A  1 950  ? 213.066 233.005 233.277 1.00 90.02  ? 950  ASP A OD2 1 
ATOM   6937  N N   . VAL A  1 951  ? 209.483 230.385 232.531 1.00 87.70  ? 951  VAL A N   1 
ATOM   6938  C CA  . VAL A  1 951  ? 209.647 229.064 231.929 1.00 87.70  ? 951  VAL A CA  1 
ATOM   6939  C C   . VAL A  1 951  ? 208.621 228.855 230.823 1.00 87.70  ? 951  VAL A C   1 
ATOM   6940  O O   . VAL A  1 951  ? 208.953 228.417 229.711 1.00 87.70  ? 951  VAL A O   1 
ATOM   6941  C CB  . VAL A  1 951  ? 209.543 227.971 233.007 1.00 87.70  ? 951  VAL A CB  1 
ATOM   6942  C CG1 . VAL A  1 951  ? 209.303 226.617 232.371 1.00 87.70  ? 951  VAL A CG1 1 
ATOM   6943  C CG2 . VAL A  1 951  ? 210.799 227.948 233.854 1.00 87.70  ? 951  VAL A CG2 1 
ATOM   6944  N N   . VAL A  1 952  ? 207.358 229.177 231.109 1.00 89.49  ? 952  VAL A N   1 
ATOM   6945  C CA  . VAL A  1 952  ? 206.305 228.955 230.118 1.00 89.49  ? 952  VAL A CA  1 
ATOM   6946  C C   . VAL A  1 952  ? 206.556 229.805 228.877 1.00 89.49  ? 952  VAL A C   1 
ATOM   6947  O O   . VAL A  1 952  ? 206.456 229.325 227.739 1.00 89.49  ? 952  VAL A O   1 
ATOM   6948  C CB  . VAL A  1 952  ? 204.920 229.238 230.723 1.00 89.49  ? 952  VAL A CB  1 
ATOM   6949  C CG1 . VAL A  1 952  ? 203.831 228.792 229.767 1.00 89.49  ? 952  VAL A CG1 1 
ATOM   6950  C CG2 . VAL A  1 952  ? 204.771 228.532 232.053 1.00 89.49  ? 952  VAL A CG2 1 
ATOM   6951  N N   . ASN A  1 953  ? 206.894 231.081 229.081 1.00 90.39  ? 953  ASN A N   1 
ATOM   6952  C CA  . ASN A  1 953  ? 207.150 231.979 227.963 1.00 90.39  ? 953  ASN A CA  1 
ATOM   6953  C C   . ASN A  1 953  ? 208.347 231.520 227.149 1.00 90.39  ? 953  ASN A C   1 
ATOM   6954  O O   . ASN A  1 953  ? 208.312 231.558 225.917 1.00 90.39  ? 953  ASN A O   1 
ATOM   6955  C CB  . ASN A  1 953  ? 207.370 233.402 228.475 1.00 90.39  ? 953  ASN A CB  1 
ATOM   6956  C CG  . ASN A  1 953  ? 206.096 234.041 228.986 1.00 90.39  ? 953  ASN A CG  1 
ATOM   6957  O OD1 . ASN A  1 953  ? 205.038 233.413 229.003 1.00 90.39  ? 953  ASN A OD1 1 
ATOM   6958  N ND2 . ASN A  1 953  ? 206.191 235.296 229.408 1.00 90.39  ? 953  ASN A ND2 1 
ATOM   6959  N N   . GLN A  1 954  ? 209.419 231.086 227.814 1.00 87.97  ? 954  GLN A N   1 
ATOM   6960  C CA  . GLN A  1 954  ? 210.600 230.642 227.086 1.00 87.97  ? 954  GLN A CA  1 
ATOM   6961  C C   . GLN A  1 954  ? 210.295 229.416 226.239 1.00 87.97  ? 954  GLN A C   1 
ATOM   6962  O O   . GLN A  1 954  ? 210.705 229.342 225.076 1.00 87.97  ? 954  GLN A O   1 
ATOM   6963  C CB  . GLN A  1 954  ? 211.744 230.358 228.057 1.00 87.97  ? 954  GLN A CB  1 
ATOM   6964  C CG  . GLN A  1 954  ? 212.795 231.455 228.099 1.00 87.97  ? 954  GLN A CG  1 
ATOM   6965  C CD  . GLN A  1 954  ? 214.016 231.068 228.910 1.00 87.97  ? 954  GLN A CD  1 
ATOM   6966  O OE1 . GLN A  1 954  ? 214.061 229.997 229.512 1.00 87.97  ? 954  GLN A OE1 1 
ATOM   6967  N NE2 . GLN A  1 954  ? 215.017 231.940 228.925 1.00 87.97  ? 954  GLN A NE2 1 
ATOM   6968  N N   . ASN A  1 955  ? 209.561 228.449 226.794 1.00 89.52  ? 955  ASN A N   1 
ATOM   6969  C CA  . ASN A  1 955  ? 209.244 227.251 226.022 1.00 89.52  ? 955  ASN A CA  1 
ATOM   6970  C C   . ASN A  1 955  ? 208.359 227.585 224.825 1.00 89.52  ? 955  ASN A C   1 
ATOM   6971  O O   . ASN A  1 955  ? 208.629 227.153 223.694 1.00 89.52  ? 955  ASN A O   1 
ATOM   6972  C CB  . ASN A  1 955  ? 208.577 226.210 226.917 1.00 89.52  ? 955  ASN A CB  1 
ATOM   6973  C CG  . ASN A  1 955  ? 209.547 225.580 227.896 1.00 89.52  ? 955  ASN A CG  1 
ATOM   6974  O OD1 . ASN A  1 955  ? 209.145 224.869 228.816 1.00 89.52  ? 955  ASN A OD1 1 
ATOM   6975  N ND2 . ASN A  1 955  ? 210.834 225.838 227.702 1.00 89.52  ? 955  ASN A ND2 1 
ATOM   6976  N N   . ALA A  1 956  ? 207.301 228.370 225.051 1.00 89.29  ? 956  ALA A N   1 
ATOM   6977  C CA  . ALA A  1 956  ? 206.410 228.722 223.951 1.00 89.29  ? 956  ALA A CA  1 
ATOM   6978  C C   . ALA A  1 956  ? 207.140 229.530 222.886 1.00 89.29  ? 956  ALA A C   1 
ATOM   6979  O O   . ALA A  1 956  ? 206.944 229.312 221.684 1.00 89.29  ? 956  ALA A O   1 
ATOM   6980  C CB  . ALA A  1 956  ? 205.203 229.495 224.479 1.00 89.29  ? 956  ALA A CB  1 
ATOM   6981  N N   . GLN A  1 957  ? 207.992 230.463 223.307 1.00 89.81  ? 957  GLN A N   1 
ATOM   6982  C CA  . GLN A  1 957  ? 208.725 231.296 222.366 1.00 89.81  ? 957  GLN A CA  1 
ATOM   6983  C C   . GLN A  1 957  ? 209.719 230.477 221.558 1.00 89.81  ? 957  GLN A C   1 
ATOM   6984  O O   . GLN A  1 957  ? 209.879 230.701 220.354 1.00 89.81  ? 957  GLN A O   1 
ATOM   6985  C CB  . GLN A  1 957  ? 209.433 232.414 223.125 1.00 89.81  ? 957  GLN A CB  1 
ATOM   6986  C CG  . GLN A  1 957  ? 210.482 233.155 222.336 1.00 89.81  ? 957  GLN A CG  1 
ATOM   6987  C CD  . GLN A  1 957  ? 210.488 234.631 222.655 1.00 89.81  ? 957  GLN A CD  1 
ATOM   6988  O OE1 . GLN A  1 957  ? 209.504 235.174 223.155 1.00 89.81  ? 957  GLN A OE1 1 
ATOM   6989  N NE2 . GLN A  1 957  ? 211.599 235.291 222.373 1.00 89.81  ? 957  GLN A NE2 1 
ATOM   6990  N N   . ALA A  1 958  ? 210.404 229.530 222.201 1.00 85.85  ? 958  ALA A N   1 
ATOM   6991  C CA  . ALA A  1 958  ? 211.324 228.670 221.469 1.00 85.85  ? 958  ALA A CA  1 
ATOM   6992  C C   . ALA A  1 958  ? 210.583 227.836 220.436 1.00 85.85  ? 958  ALA A C   1 
ATOM   6993  O O   . ALA A  1 958  ? 211.041 227.695 219.297 1.00 85.85  ? 958  ALA A O   1 
ATOM   6994  C CB  . ALA A  1 958  ? 212.092 227.774 222.438 1.00 85.85  ? 958  ALA A CB  1 
ATOM   6995  N N   . LEU A  1 959  ? 209.422 227.289 220.804 1.00 86.42  ? 959  LEU A N   1 
ATOM   6996  C CA  . LEU A  1 959  ? 208.647 226.520 219.836 1.00 86.42  ? 959  LEU A CA  1 
ATOM   6997  C C   . LEU A  1 959  ? 208.203 227.393 218.666 1.00 86.42  ? 959  LEU A C   1 
ATOM   6998  O O   . LEU A  1 959  ? 208.299 226.988 217.499 1.00 86.42  ? 959  LEU A O   1 
ATOM   6999  C CB  . LEU A  1 959  ? 207.443 225.875 220.519 1.00 86.42  ? 959  LEU A CB  1 
ATOM   7000  C CG  . LEU A  1 959  ? 207.791 224.744 221.484 1.00 86.42  ? 959  LEU A CG  1 
ATOM   7001  C CD1 . LEU A  1 959  ? 206.563 223.918 221.815 1.00 86.42  ? 959  LEU A CD1 1 
ATOM   7002  C CD2 . LEU A  1 959  ? 208.879 223.872 220.896 1.00 86.42  ? 959  LEU A CD2 1 
ATOM   7003  N N   . ASN A  1 960  ? 207.721 228.604 218.957 1.00 86.50  ? 960  ASN A N   1 
ATOM   7004  C CA  . ASN A  1 960  ? 207.258 229.487 217.890 1.00 86.50  ? 960  ASN A CA  1 
ATOM   7005  C C   . ASN A  1 960  ? 208.400 229.869 216.958 1.00 86.50  ? 960  ASN A C   1 
ATOM   7006  O O   . ASN A  1 960  ? 208.256 229.816 215.732 1.00 86.50  ? 960  ASN A O   1 
ATOM   7007  C CB  . ASN A  1 960  ? 206.604 230.735 218.481 1.00 86.50  ? 960  ASN A CB  1 
ATOM   7008  C CG  . ASN A  1 960  ? 205.130 230.537 218.770 1.00 86.50  ? 960  ASN A CG  1 
ATOM   7009  O OD1 . ASN A  1 960  ? 204.559 229.493 218.456 1.00 86.50  ? 960  ASN A OD1 1 
ATOM   7010  N ND2 . ASN A  1 960  ? 204.504 231.541 219.371 1.00 86.50  ? 960  ASN A ND2 1 
ATOM   7011  N N   . THR A  1 961  ? 209.552 230.247 217.520 1.00 86.53  ? 961  THR A N   1 
ATOM   7012  C CA  . THR A  1 961  ? 210.682 230.618 216.676 1.00 86.53  ? 961  THR A CA  1 
ATOM   7013  C C   . THR A  1 961  ? 211.241 229.415 215.933 1.00 86.53  ? 961  THR A C   1 
ATOM   7014  O O   . THR A  1 961  ? 211.901 229.580 214.902 1.00 86.53  ? 961  THR A O   1 
ATOM   7015  C CB  . THR A  1 961  ? 211.778 231.296 217.501 1.00 86.53  ? 961  THR A CB  1 
ATOM   7016  O OG1 . THR A  1 961  ? 212.702 231.948 216.621 1.00 86.53  ? 961  THR A OG1 1 
ATOM   7017  C CG2 . THR A  1 961  ? 212.532 230.283 218.340 1.00 86.53  ? 961  THR A CG2 1 
ATOM   7018  N N   . LEU A  1 962  ? 210.996 228.202 216.432 1.00 83.57  ? 962  LEU A N   1 
ATOM   7019  C CA  . LEU A  1 962  ? 211.287 227.020 215.633 1.00 83.57  ? 962  LEU A CA  1 
ATOM   7020  C C   . LEU A  1 962  ? 210.369 226.952 214.422 1.00 83.57  ? 962  LEU A C   1 
ATOM   7021  O O   . LEU A  1 962  ? 210.831 226.800 213.286 1.00 83.57  ? 962  LEU A O   1 
ATOM   7022  C CB  . LEU A  1 962  ? 211.138 225.758 216.481 1.00 83.57  ? 962  LEU A CB  1 
ATOM   7023  C CG  . LEU A  1 962  ? 211.118 224.456 215.682 1.00 83.57  ? 962  LEU A CG  1 
ATOM   7024  C CD1 . LEU A  1 962  ? 212.398 224.324 214.892 1.00 83.57  ? 962  LEU A CD1 1 
ATOM   7025  C CD2 . LEU A  1 962  ? 210.918 223.250 216.583 1.00 83.57  ? 962  LEU A CD2 1 
ATOM   7026  N N   . VAL A  1 963  ? 209.060 227.077 214.647 1.00 81.99  ? 963  VAL A N   1 
ATOM   7027  C CA  . VAL A  1 963  ? 208.106 226.969 213.545 1.00 81.99  ? 963  VAL A CA  1 
ATOM   7028  C C   . VAL A  1 963  ? 208.301 228.113 212.560 1.00 81.99  ? 963  VAL A C   1 
ATOM   7029  O O   . VAL A  1 963  ? 208.297 227.913 211.340 1.00 81.99  ? 963  VAL A O   1 
ATOM   7030  C CB  . VAL A  1 963  ? 206.665 226.920 214.080 1.00 81.99  ? 963  VAL A CB  1 
ATOM   7031  C CG1 . VAL A  1 963  ? 205.678 227.245 212.977 1.00 81.99  ? 963  VAL A CG1 1 
ATOM   7032  C CG2 . VAL A  1 963  ? 206.371 225.553 214.663 1.00 81.99  ? 963  VAL A CG2 1 
ATOM   7033  N N   . LYS A  1 964  ? 208.482 229.331 213.074 1.00 85.24  ? 964  LYS A N   1 
ATOM   7034  C CA  . LYS A  1 964  ? 208.700 230.476 212.195 1.00 85.24  ? 964  LYS A CA  1 
ATOM   7035  C C   . LYS A  1 964  ? 209.926 230.280 211.315 1.00 85.24  ? 964  LYS A C   1 
ATOM   7036  O O   . LYS A  1 964  ? 209.964 230.774 210.183 1.00 85.24  ? 964  LYS A O   1 
ATOM   7037  C CB  . LYS A  1 964  ? 208.843 231.753 213.021 1.00 85.24  ? 964  LYS A CB  1 
ATOM   7038  C CG  . LYS A  1 964  ? 208.242 232.982 212.374 1.00 85.24  ? 964  LYS A CG  1 
ATOM   7039  C CD  . LYS A  1 964  ? 206.733 232.985 212.509 1.00 85.24  ? 964  LYS A CD  1 
ATOM   7040  C CE  . LYS A  1 964  ? 206.130 234.227 211.876 1.00 85.24  ? 964  LYS A CE  1 
ATOM   7041  N NZ  . LYS A  1 964  ? 206.467 235.455 212.644 1.00 85.24  ? 964  LYS A NZ  1 
ATOM   7042  N N   . GLN A  1 965  ? 210.931 229.558 211.811 1.00 86.43  ? 965  GLN A N   1 
ATOM   7043  C CA  . GLN A  1 965  ? 212.119 229.279 211.016 1.00 86.43  ? 965  GLN A CA  1 
ATOM   7044  C C   . GLN A  1 965  ? 211.830 228.354 209.844 1.00 86.43  ? 965  GLN A C   1 
ATOM   7045  O O   . GLN A  1 965  ? 212.645 228.273 208.921 1.00 86.43  ? 965  GLN A O   1 
ATOM   7046  C CB  . GLN A  1 965  ? 213.205 228.672 211.899 1.00 86.43  ? 965  GLN A CB  1 
ATOM   7047  C CG  . GLN A  1 965  ? 214.596 228.792 211.330 1.00 86.43  ? 965  GLN A CG  1 
ATOM   7048  C CD  . GLN A  1 965  ? 215.251 230.108 211.679 1.00 86.43  ? 965  GLN A CD  1 
ATOM   7049  O OE1 . GLN A  1 965  ? 214.610 231.157 211.677 1.00 86.43  ? 965  GLN A OE1 1 
ATOM   7050  N NE2 . GLN A  1 965  ? 216.540 230.061 211.976 1.00 86.43  ? 965  GLN A NE2 1 
ATOM   7051  N N   . LEU A  1 966  ? 210.693 227.656 209.858 1.00 86.49  ? 966  LEU A N   1 
ATOM   7052  C CA  . LEU A  1 966  ? 210.362 226.765 208.751 1.00 86.49  ? 966  LEU A CA  1 
ATOM   7053  C C   . LEU A  1 966  ? 210.169 227.538 207.452 1.00 86.49  ? 966  LEU A C   1 
ATOM   7054  O O   . LEU A  1 966  ? 210.498 227.032 206.373 1.00 86.49  ? 966  LEU A O   1 
ATOM   7055  C CB  . LEU A  1 966  ? 209.112 225.954 209.095 1.00 86.49  ? 966  LEU A CB  1 
ATOM   7056  C CG  . LEU A  1 966  ? 208.430 225.085 208.037 1.00 86.49  ? 966  LEU A CG  1 
ATOM   7057  C CD1 . LEU A  1 966  ? 209.437 224.317 207.221 1.00 86.49  ? 966  LEU A CD1 1 
ATOM   7058  C CD2 . LEU A  1 966  ? 207.465 224.122 208.695 1.00 86.49  ? 966  LEU A CD2 1 
ATOM   7059  N N   . SER A  1 967  ? 209.663 228.765 207.529 1.00 87.68  ? 967  SER A N   1 
ATOM   7060  C CA  . SER A  1 967  ? 209.425 229.568 206.338 1.00 87.68  ? 967  SER A CA  1 
ATOM   7061  C C   . SER A  1 967  ? 210.643 230.376 205.909 1.00 87.68  ? 967  SER A C   1 
ATOM   7062  O O   . SER A  1 967  ? 210.551 231.137 204.941 1.00 87.68  ? 967  SER A O   1 
ATOM   7063  C CB  . SER A  1 967  ? 208.237 230.505 206.562 1.00 87.68  ? 967  SER A CB  1 
ATOM   7064  O OG  . SER A  1 967  ? 208.545 231.502 207.517 1.00 87.68  ? 967  SER A OG  1 
ATOM   7065  N N   . SER A  1 968  ? 211.770 230.240 206.600 1.00 95.55  ? 968  SER A N   1 
ATOM   7066  C CA  . SER A  1 968  ? 212.983 230.922 206.176 1.00 95.55  ? 968  SER A CA  1 
ATOM   7067  C C   . SER A  1 968  ? 213.545 230.271 204.918 1.00 95.55  ? 968  SER A C   1 
ATOM   7068  O O   . SER A  1 968  ? 213.302 229.096 204.634 1.00 95.55  ? 968  SER A O   1 
ATOM   7069  C CB  . SER A  1 968  ? 214.026 230.908 207.289 1.00 95.55  ? 968  SER A CB  1 
ATOM   7070  O OG  . SER A  1 968  ? 213.651 231.776 208.343 1.00 95.55  ? 968  SER A OG  1 
ATOM   7071  N N   . ASN A  1 969  ? 214.315 231.052 204.166 1.00 103.26 ? 969  ASN A N   1 
ATOM   7072  C CA  . ASN A  1 969  ? 214.766 230.655 202.838 1.00 103.26 ? 969  ASN A CA  1 
ATOM   7073  C C   . ASN A  1 969  ? 216.040 229.821 202.890 1.00 103.26 ? 969  ASN A C   1 
ATOM   7074  O O   . ASN A  1 969  ? 216.118 228.785 202.221 1.00 103.26 ? 969  ASN A O   1 
ATOM   7075  C CB  . ASN A  1 969  ? 214.928 231.922 201.982 1.00 103.26 ? 969  ASN A CB  1 
ATOM   7076  C CG  . ASN A  1 969  ? 215.929 231.785 200.832 1.00 103.26 ? 969  ASN A CG  1 
ATOM   7077  O OD1 . ASN A  1 969  ? 216.388 230.709 200.473 1.00 103.26 ? 969  ASN A OD1 1 
ATOM   7078  N ND2 . ASN A  1 969  ? 216.224 232.913 200.214 1.00 103.26 ? 969  ASN A ND2 1 
ATOM   7079  N N   . PHE A  1 970  ? 217.033 230.243 203.671 1.00 101.65 ? 970  PHE A N   1 
ATOM   7080  C CA  . PHE A  1 970  ? 218.337 229.575 203.722 1.00 101.65 ? 970  PHE A CA  1 
ATOM   7081  C C   . PHE A  1 970  ? 219.024 229.596 202.359 1.00 101.65 ? 970  PHE A C   1 
ATOM   7082  O O   . PHE A  1 970  ? 219.701 228.642 201.970 1.00 101.65 ? 970  PHE A O   1 
ATOM   7083  C CB  . PHE A  1 970  ? 218.216 228.141 204.239 1.00 101.65 ? 970  PHE A CB  1 
ATOM   7084  C CG  . PHE A  1 970  ? 217.657 228.042 205.623 1.00 101.65 ? 970  PHE A CG  1 
ATOM   7085  C CD1 . PHE A  1 970  ? 218.478 228.174 206.723 1.00 101.65 ? 970  PHE A CD1 1 
ATOM   7086  C CD2 . PHE A  1 970  ? 216.311 227.812 205.824 1.00 101.65 ? 970  PHE A CD2 1 
ATOM   7087  C CE1 . PHE A  1 970  ? 217.970 228.077 207.996 1.00 101.65 ? 970  PHE A CE1 1 
ATOM   7088  C CE2 . PHE A  1 970  ? 215.798 227.717 207.095 1.00 101.65 ? 970  PHE A CE2 1 
ATOM   7089  C CZ  . PHE A  1 970  ? 216.629 227.849 208.183 1.00 101.65 ? 970  PHE A CZ  1 
ATOM   7090  N N   . GLY A  1 971  ? 218.853 230.696 201.631 1.00 108.06 ? 971  GLY A N   1 
ATOM   7091  C CA  . GLY A  1 971  ? 219.490 230.855 200.339 1.00 108.06 ? 971  GLY A CA  1 
ATOM   7092  C C   . GLY A  1 971  ? 219.043 229.827 199.322 1.00 108.06 ? 971  GLY A C   1 
ATOM   7093  O O   . GLY A  1 971  ? 219.828 228.980 198.889 1.00 108.06 ? 971  GLY A O   1 
ATOM   7094  N N   . ALA A  1 972  ? 217.771 229.890 198.944 1.00 110.53 ? 972  ALA A N   1 
ATOM   7095  C CA  . ALA A  1 972  ? 217.216 228.993 197.946 1.00 110.53 ? 972  ALA A CA  1 
ATOM   7096  C C   . ALA A  1 972  ? 216.238 229.780 197.091 1.00 110.53 ? 972  ALA A C   1 
ATOM   7097  O O   . ALA A  1 972  ? 215.785 230.863 197.472 1.00 110.53 ? 972  ALA A O   1 
ATOM   7098  C CB  . ALA A  1 972  ? 216.527 227.786 198.590 1.00 110.53 ? 972  ALA A CB  1 
ATOM   7099  N N   . ILE A  1 973  ? 215.915 229.223 195.923 1.00 112.92 ? 973  ILE A N   1 
ATOM   7100  C CA  . ILE A  1 973  ? 214.989 229.885 195.015 1.00 112.92 ? 973  ILE A CA  1 
ATOM   7101  C C   . ILE A  1 973  ? 213.611 230.052 195.642 1.00 112.92 ? 973  ILE A C   1 
ATOM   7102  O O   . ILE A  1 973  ? 212.836 230.910 195.208 1.00 112.92 ? 973  ILE A O   1 
ATOM   7103  C CB  . ILE A  1 973  ? 214.905 229.111 193.685 1.00 112.92 ? 973  ILE A CB  1 
ATOM   7104  C CG1 . ILE A  1 973  ? 214.430 227.680 193.933 1.00 112.92 ? 973  ILE A CG1 1 
ATOM   7105  C CG2 . ILE A  1 973  ? 216.257 229.104 192.991 1.00 112.92 ? 973  ILE A CG2 1 
ATOM   7106  C CD1 . ILE A  1 973  ? 214.206 226.881 192.671 1.00 112.92 ? 973  ILE A CD1 1 
ATOM   7107  N N   . SER A  1 974  ? 213.285 229.253 196.655 1.00 111.89 ? 974  SER A N   1 
ATOM   7108  C CA  . SER A  1 974  ? 212.015 229.384 197.354 1.00 111.89 ? 974  SER A CA  1 
ATOM   7109  C C   . SER A  1 974  ? 212.136 228.742 198.726 1.00 111.89 ? 974  SER A C   1 
ATOM   7110  O O   . SER A  1 974  ? 213.085 228.007 199.008 1.00 111.89 ? 974  SER A O   1 
ATOM   7111  C CB  . SER A  1 974  ? 210.868 228.747 196.568 1.00 111.89 ? 974  SER A CB  1 
ATOM   7112  O OG  . SER A  1 974  ? 209.728 228.579 197.391 1.00 111.89 ? 974  SER A OG  1 
ATOM   7113  N N   . SER A  1 975  ? 211.160 229.043 199.582 1.00 107.08 ? 975  SER A N   1 
ATOM   7114  C CA  . SER A  1 975  ? 211.059 228.432 200.899 1.00 107.08 ? 975  SER A CA  1 
ATOM   7115  C C   . SER A  1 975  ? 209.949 227.396 200.988 1.00 107.08 ? 975  SER A C   1 
ATOM   7116  O O   . SER A  1 975  ? 209.858 226.694 202.000 1.00 107.08 ? 975  SER A O   1 
ATOM   7117  C CB  . SER A  1 975  ? 210.835 229.507 201.969 1.00 107.08 ? 975  SER A CB  1 
ATOM   7118  O OG  . SER A  1 975  ? 209.529 230.048 201.879 1.00 107.08 ? 975  SER A OG  1 
ATOM   7119  N N   . VAL A  1 976  ? 209.108 227.286 199.965 1.00 111.73 ? 976  VAL A N   1 
ATOM   7120  C CA  . VAL A  1 976  ? 208.054 226.281 199.925 1.00 111.73 ? 976  VAL A CA  1 
ATOM   7121  C C   . VAL A  1 976  ? 208.610 225.026 199.269 1.00 111.73 ? 976  VAL A C   1 
ATOM   7122  O O   . VAL A  1 976  ? 209.228 225.094 198.200 1.00 111.73 ? 976  VAL A O   1 
ATOM   7123  C CB  . VAL A  1 976  ? 206.822 226.804 199.170 1.00 111.73 ? 976  VAL A CB  1 
ATOM   7124  C CG1 . VAL A  1 976  ? 205.819 225.684 198.953 1.00 111.73 ? 976  VAL A CG1 1 
ATOM   7125  C CG2 . VAL A  1 976  ? 206.185 227.953 199.933 1.00 111.73 ? 976  VAL A CG2 1 
ATOM   7126  N N   . LEU A  1 977  ? 208.393 223.879 199.914 1.00 114.02 ? 977  LEU A N   1 
ATOM   7127  C CA  . LEU A  1 977  ? 209.015 222.638 199.465 1.00 114.02 ? 977  LEU A CA  1 
ATOM   7128  C C   . LEU A  1 977  ? 208.553 222.249 198.067 1.00 114.02 ? 977  LEU A C   1 
ATOM   7129  O O   . LEU A  1 977  ? 209.374 221.967 197.186 1.00 114.02 ? 977  LEU A O   1 
ATOM   7130  C CB  . LEU A  1 977  ? 208.702 221.521 200.455 1.00 114.02 ? 977  LEU A CB  1 
ATOM   7131  C CG  . LEU A  1 977  ? 209.516 220.250 200.255 1.00 114.02 ? 977  LEU A CG  1 
ATOM   7132  C CD1 . LEU A  1 977  ? 210.966 220.502 200.605 1.00 114.02 ? 977  LEU A CD1 1 
ATOM   7133  C CD2 . LEU A  1 977  ? 208.942 219.153 201.109 1.00 114.02 ? 977  LEU A CD2 1 
ATOM   7134  N N   . ASN A  1 978  ? 207.237 222.229 197.845 1.00 117.55 ? 978  ASN A N   1 
ATOM   7135  C CA  . ASN A  1 978  ? 206.705 221.740 196.576 1.00 117.55 ? 978  ASN A CA  1 
ATOM   7136  C C   . ASN A  1 978  ? 207.129 222.617 195.406 1.00 117.55 ? 978  ASN A C   1 
ATOM   7137  O O   . ASN A  1 978  ? 207.336 222.110 194.297 1.00 117.55 ? 978  ASN A O   1 
ATOM   7138  C CB  . ASN A  1 978  ? 205.182 221.647 196.649 1.00 117.55 ? 978  ASN A CB  1 
ATOM   7139  C CG  . ASN A  1 978  ? 204.710 220.672 197.706 1.00 117.55 ? 978  ASN A CG  1 
ATOM   7140  O OD1 . ASN A  1 978  ? 205.298 219.606 197.889 1.00 117.55 ? 978  ASN A OD1 1 
ATOM   7141  N ND2 . ASN A  1 978  ? 203.644 221.032 198.411 1.00 117.55 ? 978  ASN A ND2 1 
ATOM   7142  N N   . ASP A  1 979  ? 207.261 223.927 195.629 1.00 119.15 ? 979  ASP A N   1 
ATOM   7143  C CA  . ASP A  1 979  ? 207.702 224.822 194.564 1.00 119.15 ? 979  ASP A CA  1 
ATOM   7144  C C   . ASP A  1 979  ? 209.066 224.407 194.028 1.00 119.15 ? 979  ASP A C   1 
ATOM   7145  O O   . ASP A  1 979  ? 209.326 224.507 192.823 1.00 119.15 ? 979  ASP A O   1 
ATOM   7146  C CB  . ASP A  1 979  ? 207.738 226.262 195.075 1.00 119.15 ? 979  ASP A CB  1 
ATOM   7147  C CG  . ASP A  1 979  ? 208.003 227.273 193.972 1.00 119.15 ? 979  ASP A CG  1 
ATOM   7148  O OD1 . ASP A  1 979  ? 207.924 226.903 192.782 1.00 119.15 ? 979  ASP A OD1 1 
ATOM   7149  O OD2 . ASP A  1 979  ? 208.289 228.444 194.297 1.00 119.15 ? 979  ASP A OD2 1 
ATOM   7150  N N   . ILE A  1 980  ? 209.949 223.932 194.908 1.00 118.71 ? 980  ILE A N   1 
ATOM   7151  C CA  . ILE A  1 980  ? 211.249 223.436 194.466 1.00 118.71 ? 980  ILE A CA  1 
ATOM   7152  C C   . ILE A  1 980  ? 211.073 222.245 193.535 1.00 118.71 ? 980  ILE A C   1 
ATOM   7153  O O   . ILE A  1 980  ? 211.821 222.078 192.564 1.00 118.71 ? 980  ILE A O   1 
ATOM   7154  C CB  . ILE A  1 980  ? 212.124 223.077 195.681 1.00 118.71 ? 980  ILE A CB  1 
ATOM   7155  C CG1 . ILE A  1 980  ? 212.148 224.233 196.682 1.00 118.71 ? 980  ILE A CG1 1 
ATOM   7156  C CG2 . ILE A  1 980  ? 213.533 222.720 195.238 1.00 118.71 ? 980  ILE A CG2 1 
ATOM   7157  C CD1 . ILE A  1 980  ? 212.676 225.523 196.109 1.00 118.71 ? 980  ILE A CD1 1 
ATOM   7158  N N   . LEU A  1 981  ? 210.080 221.403 193.811 1.00 119.73 ? 981  LEU A N   1 
ATOM   7159  C CA  . LEU A  1 981  ? 209.846 220.187 193.044 1.00 119.73 ? 981  LEU A CA  1 
ATOM   7160  C C   . LEU A  1 981  ? 209.160 220.439 191.709 1.00 119.73 ? 981  LEU A C   1 
ATOM   7161  O O   . LEU A  1 981  ? 208.962 219.486 190.948 1.00 119.73 ? 981  LEU A O   1 
ATOM   7162  C CB  . LEU A  1 981  ? 209.013 219.204 193.869 1.00 119.73 ? 981  LEU A CB  1 
ATOM   7163  C CG  . LEU A  1 981  ? 209.665 218.719 195.162 1.00 119.73 ? 981  LEU A CG  1 
ATOM   7164  C CD1 . LEU A  1 981  ? 208.700 217.853 195.950 1.00 119.73 ? 981  LEU A CD1 1 
ATOM   7165  C CD2 . LEU A  1 981  ? 210.950 217.965 194.862 1.00 119.73 ? 981  LEU A CD2 1 
ATOM   7166  N N   . SER A  1 982  ? 208.787 221.684 191.405 1.00 121.60 ? 982  SER A N   1 
ATOM   7167  C CA  . SER A  1 982  ? 208.087 221.988 190.162 1.00 121.60 ? 982  SER A CA  1 
ATOM   7168  C C   . SER A  1 982  ? 208.712 223.160 189.412 1.00 121.60 ? 982  SER A C   1 
ATOM   7169  O O   . SER A  1 982  ? 208.070 223.727 188.523 1.00 121.60 ? 982  SER A O   1 
ATOM   7170  C CB  . SER A  1 982  ? 206.608 222.274 190.437 1.00 121.60 ? 982  SER A CB  1 
ATOM   7171  O OG  . SER A  1 982  ? 206.458 223.378 191.313 1.00 121.60 ? 982  SER A OG  1 
ATOM   7172  N N   . ARG A  1 983  ? 209.946 223.540 189.744 1.00 122.72 ? 983  ARG A N   1 
ATOM   7173  C CA  . ARG A  1 983  ? 210.550 224.712 189.127 1.00 122.72 ? 983  ARG A CA  1 
ATOM   7174  C C   . ARG A  1 983  ? 212.009 224.536 188.724 1.00 122.72 ? 983  ARG A C   1 
ATOM   7175  O O   . ARG A  1 983  ? 212.565 225.449 188.106 1.00 122.72 ? 983  ARG A O   1 
ATOM   7176  C CB  . ARG A  1 983  ? 210.426 225.922 190.069 1.00 122.72 ? 983  ARG A CB  1 
ATOM   7177  C CG  . ARG A  1 983  ? 210.413 227.275 189.373 1.00 122.72 ? 983  ARG A CG  1 
ATOM   7178  C CD  . ARG A  1 983  ? 209.448 228.233 190.049 1.00 122.72 ? 983  ARG A CD  1 
ATOM   7179  N NE  . ARG A  1 983  ? 209.778 228.442 191.454 1.00 122.72 ? 983  ARG A NE  1 
ATOM   7180  C CZ  . ARG A  1 983  ? 210.609 229.375 191.899 1.00 122.72 ? 983  ARG A CZ  1 
ATOM   7181  N NH1 . ARG A  1 983  ? 211.222 230.206 191.072 1.00 122.72 ? 983  ARG A NH1 1 
ATOM   7182  N NH2 . ARG A  1 983  ? 210.830 229.477 193.206 1.00 122.72 ? 983  ARG A NH2 1 
ATOM   7183  N N   . LEU A  1 984  ? 212.650 223.411 189.043 1.00 124.54 ? 984  LEU A N   1 
ATOM   7184  C CA  . LEU A  1 984  ? 214.046 223.229 188.667 1.00 124.54 ? 984  LEU A CA  1 
ATOM   7185  C C   . LEU A  1 984  ? 214.373 221.840 188.134 1.00 124.54 ? 984  LEU A C   1 
ATOM   7186  O O   . LEU A  1 984  ? 215.508 221.625 187.694 1.00 124.54 ? 984  LEU A O   1 
ATOM   7187  C CB  . LEU A  1 984  ? 214.961 223.548 189.866 1.00 124.54 ? 984  LEU A CB  1 
ATOM   7188  C CG  . LEU A  1 984  ? 216.451 223.789 189.600 1.00 124.54 ? 984  LEU A CG  1 
ATOM   7189  C CD1 . LEU A  1 984  ? 216.644 224.755 188.444 1.00 124.54 ? 984  LEU A CD1 1 
ATOM   7190  C CD2 . LEU A  1 984  ? 217.156 224.294 190.845 1.00 124.54 ? 984  LEU A CD2 1 
ATOM   7191  N N   . ASP A  1 985  ? 213.421 220.899 188.142 1.00 128.22 ? 985  ASP A N   1 
ATOM   7192  C CA  . ASP A  1 985  ? 213.580 219.536 187.636 1.00 128.22 ? 985  ASP A CA  1 
ATOM   7193  C C   . ASP A  1 985  ? 214.552 218.730 188.494 1.00 128.22 ? 985  ASP A C   1 
ATOM   7194  O O   . ASP A  1 985  ? 215.488 219.294 189.071 1.00 128.22 ? 985  ASP A O   1 
ATOM   7195  C CB  . ASP A  1 985  ? 214.034 219.551 186.173 1.00 128.22 ? 985  ASP A CB  1 
ATOM   7196  C CG  . ASP A  1 985  ? 213.218 220.502 185.321 1.00 128.22 ? 985  ASP A CG  1 
ATOM   7197  O OD1 . ASP A  1 985  ? 211.973 220.408 185.353 1.00 128.22 ? 985  ASP A OD1 1 
ATOM   7198  O OD2 . ASP A  1 985  ? 213.819 221.342 184.620 1.00 128.22 ? 985  ASP A OD2 1 
ATOM   7199  N N   . PRO A  1 986  ? 214.374 217.413 188.579 1.00 127.20 ? 986  PRO A N   1 
ATOM   7200  C CA  . PRO A  1 986  ? 215.173 216.589 189.514 1.00 127.20 ? 986  PRO A CA  1 
ATOM   7201  C C   . PRO A  1 986  ? 216.676 216.737 189.326 1.00 127.20 ? 986  PRO A C   1 
ATOM   7202  O O   . PRO A  1 986  ? 217.411 216.704 190.325 1.00 127.20 ? 986  PRO A O   1 
ATOM   7203  C CB  . PRO A  1 986  ? 214.719 215.152 189.210 1.00 127.20 ? 986  PRO A CB  1 
ATOM   7204  C CG  . PRO A  1 986  ? 213.457 215.263 188.439 1.00 127.20 ? 986  PRO A CG  1 
ATOM   7205  C CD  . PRO A  1 986  ? 213.246 216.672 187.988 1.00 127.20 ? 986  PRO A CD  1 
ATOM   7206  N N   . PRO A  1 987  ? 217.195 216.873 188.096 1.00 125.75 ? 987  PRO A N   1 
ATOM   7207  C CA  . PRO A  1 987  ? 218.660 216.959 187.950 1.00 125.75 ? 987  PRO A CA  1 
ATOM   7208  C C   . PRO A  1 987  ? 219.312 218.088 188.732 1.00 125.75 ? 987  PRO A C   1 
ATOM   7209  O O   . PRO A  1 987  ? 220.477 217.947 189.122 1.00 125.75 ? 987  PRO A O   1 
ATOM   7210  C CB  . PRO A  1 987  ? 218.851 217.152 186.441 1.00 125.75 ? 987  PRO A CB  1 
ATOM   7211  C CG  . PRO A  1 987  ? 217.711 216.452 185.847 1.00 125.75 ? 987  PRO A CG  1 
ATOM   7212  C CD  . PRO A  1 987  ? 216.557 216.697 186.774 1.00 125.75 ? 987  PRO A CD  1 
ATOM   7213  N N   . GLU A  1 988  ? 218.618 219.197 188.973 1.00 125.60 ? 988  GLU A N   1 
ATOM   7214  C CA  . GLU A  1 988  ? 219.219 220.325 189.671 1.00 125.60 ? 988  GLU A CA  1 
ATOM   7215  C C   . GLU A  1 988  ? 218.497 220.733 190.946 1.00 125.60 ? 988  GLU A C   1 
ATOM   7216  O O   . GLU A  1 988  ? 219.130 221.318 191.828 1.00 125.60 ? 988  GLU A O   1 
ATOM   7217  C CB  . GLU A  1 988  ? 219.304 221.545 188.741 1.00 125.60 ? 988  GLU A CB  1 
ATOM   7218  C CG  . GLU A  1 988  ? 220.371 221.429 187.662 1.00 125.60 ? 988  GLU A CG  1 
ATOM   7219  C CD  . GLU A  1 988  ? 221.763 221.768 188.168 1.00 125.60 ? 988  GLU A CD  1 
ATOM   7220  O OE1 . GLU A  1 988  ? 221.923 221.998 189.386 1.00 125.60 ? 988  GLU A OE1 1 
ATOM   7221  O OE2 . GLU A  1 988  ? 222.700 221.805 187.344 1.00 125.60 ? 988  GLU A OE2 1 
ATOM   7222  N N   . ALA A  1 989  ? 217.201 220.441 191.075 1.00 123.20 ? 989  ALA A N   1 
ATOM   7223  C CA  . ALA A  1 989  ? 216.464 220.817 192.276 1.00 123.20 ? 989  ALA A CA  1 
ATOM   7224  C C   . ALA A  1 989  ? 216.978 220.099 193.514 1.00 123.20 ? 989  ALA A C   1 
ATOM   7225  O O   . ALA A  1 989  ? 216.666 220.518 194.635 1.00 123.20 ? 989  ALA A O   1 
ATOM   7226  C CB  . ALA A  1 989  ? 214.974 220.532 192.092 1.00 123.20 ? 989  ALA A CB  1 
ATOM   7227  N N   . GLU A  1 990  ? 217.749 219.024 193.335 1.00 120.42 ? 990  GLU A N   1 
ATOM   7228  C CA  . GLU A  1 990  ? 218.346 218.342 194.476 1.00 120.42 ? 990  GLU A CA  1 
ATOM   7229  C C   . GLU A  1 990  ? 219.281 219.260 195.248 1.00 120.42 ? 990  GLU A C   1 
ATOM   7230  O O   . GLU A  1 990  ? 219.381 219.149 196.471 1.00 120.42 ? 990  GLU A O   1 
ATOM   7231  C CB  . GLU A  1 990  ? 219.094 217.092 194.011 1.00 120.42 ? 990  GLU A CB  1 
ATOM   7232  C CG  . GLU A  1 990  ? 218.194 215.906 193.694 1.00 120.42 ? 990  GLU A CG  1 
ATOM   7233  C CD  . GLU A  1 990  ? 218.977 214.635 193.425 1.00 120.42 ? 990  GLU A CD  1 
ATOM   7234  O OE1 . GLU A  1 990  ? 220.185 214.732 193.125 1.00 120.42 ? 990  GLU A OE1 1 
ATOM   7235  O OE2 . GLU A  1 990  ? 218.384 213.539 193.514 1.00 120.42 ? 990  GLU A OE2 1 
ATOM   7236  N N   . VAL A  1 991  ? 219.962 220.178 194.560 1.00 115.37 ? 991  VAL A N   1 
ATOM   7237  C CA  . VAL A  1 991  ? 220.866 221.103 195.242 1.00 115.37 ? 991  VAL A CA  1 
ATOM   7238  C C   . VAL A  1 991  ? 220.085 222.039 196.159 1.00 115.37 ? 991  VAL A C   1 
ATOM   7239  O O   . VAL A  1 991  ? 220.453 222.250 197.323 1.00 115.37 ? 991  VAL A O   1 
ATOM   7240  C CB  . VAL A  1 991  ? 221.699 221.886 194.213 1.00 115.37 ? 991  VAL A CB  1 
ATOM   7241  C CG1 . VAL A  1 991  ? 222.580 222.909 194.909 1.00 115.37 ? 991  VAL A CG1 1 
ATOM   7242  C CG2 . VAL A  1 991  ? 222.535 220.932 193.376 1.00 115.37 ? 991  VAL A CG2 1 
ATOM   7243  N N   . GLN A  1 992  ? 218.999 222.621 195.645 1.00 114.33 ? 992  GLN A N   1 
ATOM   7244  C CA  . GLN A  1 992  ? 218.166 223.492 196.468 1.00 114.33 ? 992  GLN A CA  1 
ATOM   7245  C C   . GLN A  1 992  ? 217.548 222.720 197.625 1.00 114.33 ? 992  GLN A C   1 
ATOM   7246  O O   . GLN A  1 992  ? 217.479 223.220 198.758 1.00 114.33 ? 992  GLN A O   1 
ATOM   7247  C CB  . GLN A  1 992  ? 217.079 224.136 195.609 1.00 114.33 ? 992  GLN A CB  1 
ATOM   7248  C CG  . GLN A  1 992  ? 217.608 224.896 194.408 1.00 114.33 ? 992  GLN A CG  1 
ATOM   7249  C CD  . GLN A  1 992  ? 218.210 226.233 194.784 1.00 114.33 ? 992  GLN A CD  1 
ATOM   7250  O OE1 . GLN A  1 992  ? 217.561 227.059 195.423 1.00 114.33 ? 992  GLN A OE1 1 
ATOM   7251  N NE2 . GLN A  1 992  ? 219.458 226.453 194.389 1.00 114.33 ? 992  GLN A NE2 1 
ATOM   7252  N N   . ILE A  1 993  ? 217.095 221.494 197.356 1.00 110.64 ? 993  ILE A N   1 
ATOM   7253  C CA  . ILE A  1 993  ? 216.546 220.652 198.412 1.00 110.64 ? 993  ILE A CA  1 
ATOM   7254  C C   . ILE A  1 993  ? 217.591 220.410 199.491 1.00 110.64 ? 993  ILE A C   1 
ATOM   7255  O O   . ILE A  1 993  ? 217.295 220.486 200.686 1.00 110.64 ? 993  ILE A O   1 
ATOM   7256  C CB  . ILE A  1 993  ? 216.022 219.332 197.818 1.00 110.64 ? 993  ILE A CB  1 
ATOM   7257  C CG1 . ILE A  1 993  ? 214.601 219.516 197.294 1.00 110.64 ? 993  ILE A CG1 1 
ATOM   7258  C CG2 . ILE A  1 993  ? 216.065 218.221 198.850 1.00 110.64 ? 993  ILE A CG2 1 
ATOM   7259  C CD1 . ILE A  1 993  ? 213.640 220.001 198.336 1.00 110.64 ? 993  ILE A CD1 1 
ATOM   7260  N N   . ASP A  1 994  ? 218.832 220.131 199.087 1.00 107.58 ? 994  ASP A N   1 
ATOM   7261  C CA  . ASP A  1 994  ? 219.897 219.874 200.050 1.00 107.58 ? 994  ASP A CA  1 
ATOM   7262  C C   . ASP A  1 994  ? 220.195 221.106 200.892 1.00 107.58 ? 994  ASP A C   1 
ATOM   7263  O O   . ASP A  1 994  ? 220.416 221.002 202.105 1.00 107.58 ? 994  ASP A O   1 
ATOM   7264  C CB  . ASP A  1 994  ? 221.154 219.411 199.315 1.00 107.58 ? 994  ASP A CB  1 
ATOM   7265  C CG  . ASP A  1 994  ? 222.236 218.931 200.257 1.00 107.58 ? 994  ASP A CG  1 
ATOM   7266  O OD1 . ASP A  1 994  ? 221.903 218.514 201.385 1.00 107.58 ? 994  ASP A OD1 1 
ATOM   7267  O OD2 . ASP A  1 994  ? 223.422 218.969 199.868 1.00 107.58 ? 994  ASP A OD2 1 
ATOM   7268  N N   . ARG A  1 995  ? 220.221 222.282 200.264 1.00 105.02 ? 995  ARG A N   1 
ATOM   7269  C CA  . ARG A  1 995  ? 220.464 223.507 201.019 1.00 105.02 ? 995  ARG A CA  1 
ATOM   7270  C C   . ARG A  1 995  ? 219.368 223.733 202.056 1.00 105.02 ? 995  ARG A C   1 
ATOM   7271  O O   . ARG A  1 995  ? 219.647 224.044 203.225 1.00 105.02 ? 995  ARG A O   1 
ATOM   7272  C CB  . ARG A  1 995  ? 220.564 224.695 200.066 1.00 105.02 ? 995  ARG A CB  1 
ATOM   7273  C CG  . ARG A  1 995  ? 221.956 224.904 199.500 1.00 105.02 ? 995  ARG A CG  1 
ATOM   7274  C CD  . ARG A  1 995  ? 221.965 225.954 198.395 1.00 105.02 ? 995  ARG A CD  1 
ATOM   7275  N NE  . ARG A  1 995  ? 221.737 227.315 198.874 1.00 105.02 ? 995  ARG A NE  1 
ATOM   7276  C CZ  . ARG A  1 995  ? 222.390 227.907 199.868 1.00 105.02 ? 995  ARG A CZ  1 
ATOM   7277  N NH1 . ARG A  1 995  ? 223.367 227.300 200.522 1.00 105.02 ? 995  ARG A NH1 1 
ATOM   7278  N NH2 . ARG A  1 995  ? 222.067 229.151 200.203 1.00 105.02 ? 995  ARG A NH2 1 
ATOM   7279  N N   . LEU A  1 996  ? 218.110 223.558 201.646 1.00 99.82  ? 996  LEU A N   1 
ATOM   7280  C CA  . LEU A  1 996  ? 217.004 223.708 202.587 1.00 99.82  ? 996  LEU A CA  1 
ATOM   7281  C C   . LEU A  1 996  ? 217.089 222.674 203.703 1.00 99.82  ? 996  LEU A C   1 
ATOM   7282  O O   . LEU A  1 996  ? 216.796 222.976 204.868 1.00 99.82  ? 996  LEU A O   1 
ATOM   7283  C CB  . LEU A  1 996  ? 215.674 223.593 201.848 1.00 99.82  ? 996  LEU A CB  1 
ATOM   7284  C CG  . LEU A  1 996  ? 214.528 224.435 202.401 1.00 99.82  ? 996  LEU A CG  1 
ATOM   7285  C CD1 . LEU A  1 996  ? 214.761 225.899 202.102 1.00 99.82  ? 996  LEU A CD1 1 
ATOM   7286  C CD2 . LEU A  1 996  ? 213.201 223.975 201.825 1.00 99.82  ? 996  LEU A CD2 1 
ATOM   7287  N N   . ILE A  1 997  ? 217.482 221.446 203.359 1.00 97.37  ? 997  ILE A N   1 
ATOM   7288  C CA  . ILE A  1 997  ? 217.608 220.383 204.349 1.00 97.37  ? 997  ILE A CA  1 
ATOM   7289  C C   . ILE A  1 997  ? 218.635 220.766 205.401 1.00 97.37  ? 997  ILE A C   1 
ATOM   7290  O O   . ILE A  1 997  ? 218.394 220.642 206.607 1.00 97.37  ? 997  ILE A O   1 
ATOM   7291  C CB  . ILE A  1 997  ? 217.988 219.059 203.663 1.00 97.37  ? 997  ILE A CB  1 
ATOM   7292  C CG1 . ILE A  1 997  ? 216.794 218.470 202.917 1.00 97.37  ? 997  ILE A CG1 1 
ATOM   7293  C CG2 . ILE A  1 997  ? 218.529 218.067 204.674 1.00 97.37  ? 997  ILE A CG2 1 
ATOM   7294  C CD1 . ILE A  1 997  ? 215.662 218.088 203.798 1.00 97.37  ? 997  ILE A CD1 1 
ATOM   7295  N N   . THR A  1 998  ? 219.799 221.240 204.955 1.00 93.71  ? 998  THR A N   1 
ATOM   7296  C CA  . THR A  1 998  ? 220.844 221.616 205.898 1.00 93.71  ? 998  THR A CA  1 
ATOM   7297  C C   . THR A  1 998  ? 220.386 222.757 206.793 1.00 93.71  ? 998  THR A C   1 
ATOM   7298  O O   . THR A  1 998  ? 220.618 222.733 208.008 1.00 93.71  ? 998  THR A O   1 
ATOM   7299  C CB  . THR A  1 998  ? 222.121 222.000 205.153 1.00 93.71  ? 998  THR A CB  1 
ATOM   7300  O OG1 . THR A  1 998  ? 222.561 220.893 204.358 1.00 93.71  ? 998  THR A OG1 1 
ATOM   7301  C CG2 . THR A  1 998  ? 223.216 222.371 206.139 1.00 93.71  ? 998  THR A CG2 1 
ATOM   7302  N N   . GLY A  1 999  ? 219.717 223.757 206.217 1.00 90.40  ? 999  GLY A N   1 
ATOM   7303  C CA  . GLY A  1 999  ? 219.245 224.867 207.034 1.00 90.40  ? 999  GLY A CA  1 
ATOM   7304  C C   . GLY A  1 999  ? 218.252 224.436 208.099 1.00 90.40  ? 999  GLY A C   1 
ATOM   7305  O O   . GLY A  1 999  ? 218.383 224.792 209.278 1.00 90.40  ? 999  GLY A O   1 
ATOM   7306  N N   . ARG A  1 1000 ? 217.247 223.655 207.702 1.00 89.04  ? 1000 ARG A N   1 
ATOM   7307  C CA  . ARG A  1 1000 ? 216.237 223.225 208.661 1.00 89.04  ? 1000 ARG A CA  1 
ATOM   7308  C C   . ARG A  1 1000 ? 216.841 222.322 209.728 1.00 89.04  ? 1000 ARG A C   1 
ATOM   7309  O O   . ARG A  1 1000 ? 216.489 222.423 210.911 1.00 89.04  ? 1000 ARG A O   1 
ATOM   7310  C CB  . ARG A  1 1000 ? 215.093 222.519 207.939 1.00 89.04  ? 1000 ARG A CB  1 
ATOM   7311  C CG  . ARG A  1 1000 ? 214.188 223.456 207.163 1.00 89.04  ? 1000 ARG A CG  1 
ATOM   7312  C CD  . ARG A  1 1000 ? 213.190 222.688 206.318 1.00 89.04  ? 1000 ARG A CD  1 
ATOM   7313  N NE  . ARG A  1 1000 ? 212.325 223.582 205.560 1.00 89.04  ? 1000 ARG A NE  1 
ATOM   7314  C CZ  . ARG A  1 1000 ? 211.334 223.179 204.779 1.00 89.04  ? 1000 ARG A CZ  1 
ATOM   7315  N NH1 . ARG A  1 1000 ? 211.044 221.897 204.636 1.00 89.04  ? 1000 ARG A NH1 1 
ATOM   7316  N NH2 . ARG A  1 1000 ? 210.607 224.086 204.133 1.00 89.04  ? 1000 ARG A NH2 1 
ATOM   7317  N N   . LEU A  1 1001 ? 217.754 221.434 209.331 1.00 84.93  ? 1001 LEU A N   1 
ATOM   7318  C CA  . LEU A  1 1001 ? 218.394 220.554 210.300 1.00 84.93  ? 1001 LEU A CA  1 
ATOM   7319  C C   . LEU A  1 1001 ? 219.226 221.350 211.295 1.00 84.93  ? 1001 LEU A C   1 
ATOM   7320  O O   . LEU A  1 1001 ? 219.242 221.037 212.490 1.00 84.93  ? 1001 LEU A O   1 
ATOM   7321  C CB  . LEU A  1 1001 ? 219.252 219.520 209.577 1.00 84.93  ? 1001 LEU A CB  1 
ATOM   7322  C CG  . LEU A  1 1001 ? 220.042 218.563 210.466 1.00 84.93  ? 1001 LEU A CG  1 
ATOM   7323  C CD1 . LEU A  1 1001 ? 219.120 217.862 211.442 1.00 84.93  ? 1001 LEU A CD1 1 
ATOM   7324  C CD2 . LEU A  1 1001 ? 220.791 217.552 209.620 1.00 84.93  ? 1001 LEU A CD2 1 
ATOM   7325  N N   . GLN A  1 1002 ? 219.923 222.386 210.824 1.00 83.13  ? 1002 GLN A N   1 
ATOM   7326  C CA  . GLN A  1 1002 ? 220.685 223.230 211.739 1.00 83.13  ? 1002 GLN A CA  1 
ATOM   7327  C C   . GLN A  1 1002 ? 219.767 223.941 212.723 1.00 83.13  ? 1002 GLN A C   1 
ATOM   7328  O O   . GLN A  1 1002 ? 220.085 224.052 213.915 1.00 83.13  ? 1002 GLN A O   1 
ATOM   7329  C CB  . GLN A  1 1002 ? 221.515 224.241 210.951 1.00 83.13  ? 1002 GLN A CB  1 
ATOM   7330  C CG  . GLN A  1 1002 ? 222.570 224.949 211.775 1.00 83.13  ? 1002 GLN A CG  1 
ATOM   7331  C CD  . GLN A  1 1002 ? 223.743 225.422 210.939 1.00 83.13  ? 1002 GLN A CD  1 
ATOM   7332  O OE1 . GLN A  1 1002 ? 223.635 225.563 209.721 1.00 83.13  ? 1002 GLN A OE1 1 
ATOM   7333  N NE2 . GLN A  1 1002 ? 224.872 225.668 211.591 1.00 83.13  ? 1002 GLN A NE2 1 
ATOM   7334  N N   . SER A  1 1003 ? 218.624 224.437 212.244 1.00 79.94  ? 1003 SER A N   1 
ATOM   7335  C CA  . SER A  1 1003 ? 217.687 225.096 213.150 1.00 79.94  ? 1003 SER A CA  1 
ATOM   7336  C C   . SER A  1 1003 ? 217.169 224.129 214.208 1.00 79.94  ? 1003 SER A C   1 
ATOM   7337  O O   . SER A  1 1003 ? 217.063 224.483 215.391 1.00 79.94  ? 1003 SER A O   1 
ATOM   7338  C CB  . SER A  1 1003 ? 216.531 225.703 212.362 1.00 79.94  ? 1003 SER A CB  1 
ATOM   7339  O OG  . SER A  1 1003 ? 217.001 226.710 211.486 1.00 79.94  ? 1003 SER A OG  1 
ATOM   7340  N N   . LEU A  1 1004 ? 216.846 222.898 213.804 1.00 79.30  ? 1004 LEU A N   1 
ATOM   7341  C CA  . LEU A  1 1004 ? 216.400 221.905 214.777 1.00 79.30  ? 1004 LEU A CA  1 
ATOM   7342  C C   . LEU A  1 1004 ? 217.508 221.574 215.769 1.00 79.30  ? 1004 LEU A C   1 
ATOM   7343  O O   . LEU A  1 1004 ? 217.246 221.353 216.958 1.00 79.30  ? 1004 LEU A O   1 
ATOM   7344  C CB  . LEU A  1 1004 ? 215.918 220.645 214.064 1.00 79.30  ? 1004 LEU A CB  1 
ATOM   7345  C CG  . LEU A  1 1004 ? 215.217 219.625 214.957 1.00 79.30  ? 1004 LEU A CG  1 
ATOM   7346  C CD1 . LEU A  1 1004 ? 214.000 220.241 215.602 1.00 79.30  ? 1004 LEU A CD1 1 
ATOM   7347  C CD2 . LEU A  1 1004 ? 214.824 218.405 214.159 1.00 79.30  ? 1004 LEU A CD2 1 
ATOM   7348  N N   . GLN A  1 1005 ? 218.755 221.535 215.296 1.00 79.35  ? 1005 GLN A N   1 
ATOM   7349  C CA  . GLN A  1 1005 ? 219.887 221.316 216.187 1.00 79.35  ? 1005 GLN A CA  1 
ATOM   7350  C C   . GLN A  1 1005 ? 219.963 222.394 217.254 1.00 79.35  ? 1005 GLN A C   1 
ATOM   7351  O O   . GLN A  1 1005 ? 220.132 222.102 218.445 1.00 79.35  ? 1005 GLN A O   1 
ATOM   7352  C CB  . GLN A  1 1005 ? 221.185 221.279 215.379 1.00 79.35  ? 1005 GLN A CB  1 
ATOM   7353  C CG  . GLN A  1 1005 ? 222.271 220.397 215.952 1.00 79.35  ? 1005 GLN A CG  1 
ATOM   7354  C CD  . GLN A  1 1005 ? 221.719 219.220 216.710 1.00 79.35  ? 1005 GLN A CD  1 
ATOM   7355  O OE1 . GLN A  1 1005 ? 220.721 218.630 216.312 1.00 79.35  ? 1005 GLN A OE1 1 
ATOM   7356  N NE2 . GLN A  1 1005 ? 222.374 218.862 217.807 1.00 79.35  ? 1005 GLN A NE2 1 
ATOM   7357  N N   . THR A  1 1006 ? 219.848 223.655 216.838 1.00 76.84  ? 1006 THR A N   1 
ATOM   7358  C CA  . THR A  1 1006 ? 219.912 224.747 217.803 1.00 76.84  ? 1006 THR A CA  1 
ATOM   7359  C C   . THR A  1 1006 ? 218.766 224.660 218.798 1.00 76.84  ? 1006 THR A C   1 
ATOM   7360  O O   . THR A  1 1006 ? 218.965 224.869 220.002 1.00 76.84  ? 1006 THR A O   1 
ATOM   7361  C CB  . THR A  1 1006 ? 219.894 226.096 217.093 1.00 76.84  ? 1006 THR A CB  1 
ATOM   7362  O OG1 . THR A  1 1006 ? 218.618 226.293 216.477 1.00 76.84  ? 1006 THR A OG1 1 
ATOM   7363  C CG2 . THR A  1 1006 ? 220.979 226.147 216.041 1.00 76.84  ? 1006 THR A CG2 1 
ATOM   7364  N N   . TYR A  1 1007 ? 217.559 224.345 218.321 1.00 72.99  ? 1007 TYR A N   1 
ATOM   7365  C CA  . TYR A  1 1007 ? 216.433 224.228 219.243 1.00 72.99  ? 1007 TYR A CA  1 
ATOM   7366  C C   . TYR A  1 1007 ? 216.671 223.128 220.268 1.00 72.99  ? 1007 TYR A C   1 
ATOM   7367  O O   . TYR A  1 1007 ? 216.419 223.321 221.463 1.00 72.99  ? 1007 TYR A O   1 
ATOM   7368  C CB  . TYR A  1 1007 ? 215.134 223.963 218.490 1.00 72.99  ? 1007 TYR A CB  1 
ATOM   7369  C CG  . TYR A  1 1007 ? 214.058 223.395 219.383 1.00 72.99  ? 1007 TYR A CG  1 
ATOM   7370  C CD1 . TYR A  1 1007 ? 213.550 224.130 220.439 1.00 72.99  ? 1007 TYR A CD1 1 
ATOM   7371  C CD2 . TYR A  1 1007 ? 213.565 222.119 219.182 1.00 72.99  ? 1007 TYR A CD2 1 
ATOM   7372  C CE1 . TYR A  1 1007 ? 212.577 223.613 221.263 1.00 72.99  ? 1007 TYR A CE1 1 
ATOM   7373  C CE2 . TYR A  1 1007 ? 212.590 221.594 220.001 1.00 72.99  ? 1007 TYR A CE2 1 
ATOM   7374  C CZ  . TYR A  1 1007 ? 212.100 222.345 221.039 1.00 72.99  ? 1007 TYR A CZ  1 
ATOM   7375  O OH  . TYR A  1 1007 ? 211.128 221.822 221.858 1.00 72.99  ? 1007 TYR A OH  1 
ATOM   7376  N N   . VAL A  1 1008 ? 217.166 221.970 219.825 1.00 73.93  ? 1008 VAL A N   1 
ATOM   7377  C CA  . VAL A  1 1008 ? 217.369 220.859 220.751 1.00 73.93  ? 1008 VAL A CA  1 
ATOM   7378  C C   . VAL A  1 1008 ? 218.465 221.187 221.759 1.00 73.93  ? 1008 VAL A C   1 
ATOM   7379  O O   . VAL A  1 1008 ? 218.358 220.841 222.940 1.00 73.93  ? 1008 VAL A O   1 
ATOM   7380  C CB  . VAL A  1 1008 ? 217.673 219.564 219.979 1.00 73.93  ? 1008 VAL A CB  1 
ATOM   7381  C CG1 . VAL A  1 1008 ? 218.142 218.480 220.926 1.00 73.93  ? 1008 VAL A CG1 1 
ATOM   7382  C CG2 . VAL A  1 1008 ? 216.443 219.109 219.230 1.00 73.93  ? 1008 VAL A CG2 1 
ATOM   7383  N N   . THR A  1 1009 ? 219.537 221.851 221.320 1.00 73.66  ? 1009 THR A N   1 
ATOM   7384  C CA  . THR A  1 1009 ? 220.597 222.210 222.260 1.00 73.66  ? 1009 THR A CA  1 
ATOM   7385  C C   . THR A  1 1009 ? 220.110 223.219 223.295 1.00 73.66  ? 1009 THR A C   1 
ATOM   7386  O O   . THR A  1 1009 ? 220.414 223.091 224.493 1.00 73.66  ? 1009 THR A O   1 
ATOM   7387  C CB  . THR A  1 1009 ? 221.806 222.753 221.506 1.00 73.66  ? 1009 THR A CB  1 
ATOM   7388  O OG1 . THR A  1 1009 ? 222.334 221.725 220.663 1.00 73.66  ? 1009 THR A OG1 1 
ATOM   7389  C CG2 . THR A  1 1009 ? 222.881 223.192 222.473 1.00 73.66  ? 1009 THR A CG2 1 
ATOM   7390  N N   . GLN A  1 1010 ? 219.352 224.229 222.858 1.00 76.06  ? 1010 GLN A N   1 
ATOM   7391  C CA  . GLN A  1 1010 ? 218.770 225.167 223.812 1.00 76.06  ? 1010 GLN A CA  1 
ATOM   7392  C C   . GLN A  1 1010 ? 217.873 224.438 224.799 1.00 76.06  ? 1010 GLN A C   1 
ATOM   7393  O O   . GLN A  1 1010 ? 217.889 224.729 226.002 1.00 76.06  ? 1010 GLN A O   1 
ATOM   7394  C CB  . GLN A  1 1010 ? 217.979 226.252 223.082 1.00 76.06  ? 1010 GLN A CB  1 
ATOM   7395  C CG  . GLN A  1 1010 ? 218.794 227.127 222.144 1.00 76.06  ? 1010 GLN A CG  1 
ATOM   7396  C CD  . GLN A  1 1010 ? 219.798 227.995 222.866 1.00 76.06  ? 1010 GLN A CD  1 
ATOM   7397  O OE1 . GLN A  1 1010 ? 219.663 228.258 224.060 1.00 76.06  ? 1010 GLN A OE1 1 
ATOM   7398  N NE2 . GLN A  1 1010 ? 220.814 228.451 222.142 1.00 76.06  ? 1010 GLN A NE2 1 
ATOM   7399  N N   . GLN A  1 1011 ? 217.089 223.478 224.308 1.00 73.85  ? 1011 GLN A N   1 
ATOM   7400  C CA  . GLN A  1 1011 ? 216.211 222.723 225.190 1.00 73.85  ? 1011 GLN A CA  1 
ATOM   7401  C C   . GLN A  1 1011 ? 217.006 221.904 226.193 1.00 73.85  ? 1011 GLN A C   1 
ATOM   7402  O O   . GLN A  1 1011 ? 216.610 221.789 227.354 1.00 73.85  ? 1011 GLN A O   1 
ATOM   7403  C CB  . GLN A  1 1011 ? 215.291 221.824 224.372 1.00 73.85  ? 1011 GLN A CB  1 
ATOM   7404  C CG  . GLN A  1 1011 ? 213.989 221.494 225.065 1.00 73.85  ? 1011 GLN A CG  1 
ATOM   7405  C CD  . GLN A  1 1011 ? 213.005 222.639 225.027 1.00 73.85  ? 1011 GLN A CD  1 
ATOM   7406  O OE1 . GLN A  1 1011 ? 213.303 223.712 224.508 1.00 73.85  ? 1011 GLN A OE1 1 
ATOM   7407  N NE2 . GLN A  1 1011 ? 211.822 222.418 225.583 1.00 73.85  ? 1011 GLN A NE2 1 
ATOM   7408  N N   . LEU A  1 1012 ? 218.125 221.317 225.767 1.00 71.90  ? 1012 LEU A N   1 
ATOM   7409  C CA  . LEU A  1 1012 ? 218.939 220.528 226.689 1.00 71.90  ? 1012 LEU A CA  1 
ATOM   7410  C C   . LEU A  1 1012 ? 219.512 221.400 227.799 1.00 71.90  ? 1012 LEU A C   1 
ATOM   7411  O O   . LEU A  1 1012 ? 219.490 221.023 228.978 1.00 71.90  ? 1012 LEU A O   1 
ATOM   7412  C CB  . LEU A  1 1012 ? 220.058 219.814 225.932 1.00 71.90  ? 1012 LEU A CB  1 
ATOM   7413  C CG  . LEU A  1 1012 ? 219.748 218.384 225.493 1.00 71.90  ? 1012 LEU A CG  1 
ATOM   7414  C CD1 . LEU A  1 1012 ? 220.825 217.861 224.563 1.00 71.90  ? 1012 LEU A CD1 1 
ATOM   7415  C CD2 . LEU A  1 1012 ? 219.596 217.479 226.696 1.00 71.90  ? 1012 LEU A CD2 1 
ATOM   7416  N N   . ILE A  1 1013 ? 220.025 222.580 227.444 1.00 72.06  ? 1013 ILE A N   1 
ATOM   7417  C CA  . ILE A  1 1013 ? 220.576 223.463 228.470 1.00 72.06  ? 1013 ILE A CA  1 
ATOM   7418  C C   . ILE A  1 1013 ? 219.482 223.921 229.429 1.00 72.06  ? 1013 ILE A C   1 
ATOM   7419  O O   . ILE A  1 1013 ? 219.667 223.930 230.656 1.00 72.06  ? 1013 ILE A O   1 
ATOM   7420  C CB  . ILE A  1 1013 ? 221.302 224.653 227.822 1.00 72.06  ? 1013 ILE A CB  1 
ATOM   7421  C CG1 . ILE A  1 1013 ? 222.512 224.162 227.034 1.00 72.06  ? 1013 ILE A CG1 1 
ATOM   7422  C CG2 . ILE A  1 1013 ? 221.740 225.638 228.879 1.00 72.06  ? 1013 ILE A CG2 1 
ATOM   7423  C CD1 . ILE A  1 1013 ? 223.079 225.189 226.088 1.00 72.06  ? 1013 ILE A CD1 1 
ATOM   7424  N N   . ARG A  1 1014 ? 218.318 224.296 228.892 1.00 75.94  ? 1014 ARG A N   1 
ATOM   7425  C CA  . ARG A  1 1014 ? 217.230 224.725 229.763 1.00 75.94  ? 1014 ARG A CA  1 
ATOM   7426  C C   . ARG A  1 1014 ? 216.728 223.586 230.638 1.00 75.94  ? 1014 ARG A C   1 
ATOM   7427  O O   . ARG A  1 1014 ? 216.336 223.815 231.786 1.00 75.94  ? 1014 ARG A O   1 
ATOM   7428  C CB  . ARG A  1 1014 ? 216.085 225.305 228.937 1.00 75.94  ? 1014 ARG A CB  1 
ATOM   7429  C CG  . ARG A  1 1014 ? 215.336 226.424 229.637 1.00 75.94  ? 1014 ARG A CG  1 
ATOM   7430  C CD  . ARG A  1 1014 ? 214.134 226.886 228.830 1.00 75.94  ? 1014 ARG A CD  1 
ATOM   7431  N NE  . ARG A  1 1014 ? 214.417 226.969 227.403 1.00 75.94  ? 1014 ARG A NE  1 
ATOM   7432  C CZ  . ARG A  1 1014 ? 215.174 227.900 226.839 1.00 75.94  ? 1014 ARG A CZ  1 
ATOM   7433  N NH1 . ARG A  1 1014 ? 215.752 228.849 227.555 1.00 75.94  ? 1014 ARG A NH1 1 
ATOM   7434  N NH2 . ARG A  1 1014 ? 215.352 227.880 225.521 1.00 75.94  ? 1014 ARG A NH2 1 
ATOM   7435  N N   . ALA A  1 1015 ? 216.729 222.359 230.119 1.00 71.91  ? 1015 ALA A N   1 
ATOM   7436  C CA  . ALA A  1 1015 ? 216.319 221.216 230.922 1.00 71.91  ? 1015 ALA A CA  1 
ATOM   7437  C C   . ALA A  1 1015 ? 217.309 220.952 232.042 1.00 71.91  ? 1015 ALA A C   1 
ATOM   7438  O O   . ALA A  1 1015 ? 216.915 220.547 233.137 1.00 71.91  ? 1015 ALA A O   1 
ATOM   7439  C CB  . ALA A  1 1015 ? 216.166 219.979 230.042 1.00 71.91  ? 1015 ALA A CB  1 
ATOM   7440  N N   . ALA A  1 1016 ? 218.600 221.166 231.789 1.00 71.40  ? 1016 ALA A N   1 
ATOM   7441  C CA  . ALA A  1 1016 ? 219.575 221.062 232.870 1.00 71.40  ? 1016 ALA A CA  1 
ATOM   7442  C C   . ALA A  1 1016 ? 219.314 222.111 233.944 1.00 71.40  ? 1016 ALA A C   1 
ATOM   7443  O O   . ALA A  1 1016 ? 219.377 221.815 235.147 1.00 71.40  ? 1016 ALA A O   1 
ATOM   7444  C CB  . ALA A  1 1016 ? 220.992 221.203 232.318 1.00 71.40  ? 1016 ALA A CB  1 
ATOM   7445  N N   . GLU A  1 1017 ? 219.015 223.342 233.529 1.00 72.89  ? 1017 GLU A N   1 
ATOM   7446  C CA  . GLU A  1 1017 ? 218.705 224.388 234.502 1.00 72.89  ? 1017 GLU A CA  1 
ATOM   7447  C C   . GLU A  1 1017 ? 217.473 224.029 235.329 1.00 72.89  ? 1017 GLU A C   1 
ATOM   7448  O O   . GLU A  1 1017 ? 217.463 224.191 236.559 1.00 72.89  ? 1017 GLU A O   1 
ATOM   7449  C CB  . GLU A  1 1017 ? 218.501 225.720 233.786 1.00 72.89  ? 1017 GLU A CB  1 
ATOM   7450  C CG  . GLU A  1 1017 ? 218.268 226.903 234.707 1.00 72.89  ? 1017 GLU A CG  1 
ATOM   7451  C CD  . GLU A  1 1017 ? 218.812 228.197 234.132 1.00 72.89  ? 1017 GLU A CD  1 
ATOM   7452  O OE1 . GLU A  1 1017 ? 220.024 228.251 233.835 1.00 72.89  ? 1017 GLU A OE1 1 
ATOM   7453  O OE2 . GLU A  1 1017 ? 218.032 229.160 233.977 1.00 72.89  ? 1017 GLU A OE2 1 
ATOM   7454  N N   . ILE A  1 1018 ? 216.426 223.529 234.672 1.00 68.05  ? 1018 ILE A N   1 
ATOM   7455  C CA  . ILE A  1 1018 ? 215.218 223.136 235.388 1.00 68.05  ? 1018 ILE A CA  1 
ATOM   7456  C C   . ILE A  1 1018 ? 215.485 221.939 236.290 1.00 68.05  ? 1018 ILE A C   1 
ATOM   7457  O O   . ILE A  1 1018 ? 214.892 221.828 237.363 1.00 68.05  ? 1018 ILE A O   1 
ATOM   7458  C CB  . ILE A  1 1018 ? 214.071 222.864 234.402 1.00 68.05  ? 1018 ILE A CB  1 
ATOM   7459  C CG1 . ILE A  1 1018 ? 213.693 224.151 233.679 1.00 68.05  ? 1018 ILE A CG1 1 
ATOM   7460  C CG2 . ILE A  1 1018 ? 212.860 222.328 235.124 1.00 68.05  ? 1018 ILE A CG2 1 
ATOM   7461  C CD1 . ILE A  1 1018 ? 213.163 225.219 234.588 1.00 68.05  ? 1018 ILE A CD1 1 
ATOM   7462  N N   . ARG A  1 1019 ? 216.362 221.020 235.883 1.00 72.10  ? 1019 ARG A N   1 
ATOM   7463  C CA  . ARG A  1 1019 ? 216.714 219.910 236.761 1.00 72.10  ? 1019 ARG A CA  1 
ATOM   7464  C C   . ARG A  1 1019 ? 217.392 220.410 238.025 1.00 72.10  ? 1019 ARG A C   1 
ATOM   7465  O O   . ARG A  1 1019 ? 217.117 219.914 239.123 1.00 72.10  ? 1019 ARG A O   1 
ATOM   7466  C CB  . ARG A  1 1019 ? 217.623 218.917 236.040 1.00 72.10  ? 1019 ARG A CB  1 
ATOM   7467  C CG  . ARG A  1 1019 ? 217.989 217.711 236.891 1.00 72.10  ? 1019 ARG A CG  1 
ATOM   7468  C CD  . ARG A  1 1019 ? 219.353 217.148 236.531 1.00 72.10  ? 1019 ARG A CD  1 
ATOM   7469  N NE  . ARG A  1 1019 ? 219.372 216.542 235.206 1.00 72.10  ? 1019 ARG A NE  1 
ATOM   7470  C CZ  . ARG A  1 1019 ? 220.199 216.900 234.233 1.00 72.10  ? 1019 ARG A CZ  1 
ATOM   7471  N NH1 . ARG A  1 1019 ? 221.087 217.865 234.402 1.00 72.10  ? 1019 ARG A NH1 1 
ATOM   7472  N NH2 . ARG A  1 1019 ? 220.133 216.272 233.063 1.00 72.10  ? 1019 ARG A NH2 1 
ATOM   7473  N N   . ALA A  1 1020 ? 218.293 221.383 237.890 1.00 65.81  ? 1020 ALA A N   1 
ATOM   7474  C CA  . ALA A  1 1020 ? 218.911 221.964 239.079 1.00 65.81  ? 1020 ALA A CA  1 
ATOM   7475  C C   . ALA A  1 1020 ? 217.864 222.615 239.973 1.00 65.81  ? 1020 ALA A C   1 
ATOM   7476  O O   . ALA A  1 1020 ? 217.879 222.438 241.200 1.00 65.81  ? 1020 ALA A O   1 
ATOM   7477  C CB  . ALA A  1 1020 ? 219.981 222.977 238.681 1.00 65.81  ? 1020 ALA A CB  1 
ATOM   7478  N N   . SER A  1 1021 ? 216.932 223.357 239.372 1.00 65.25  ? 1021 SER A N   1 
ATOM   7479  C CA  . SER A  1 1021 ? 215.880 223.992 240.160 1.00 65.25  ? 1021 SER A CA  1 
ATOM   7480  C C   . SER A  1 1021 ? 215.006 222.957 240.856 1.00 65.25  ? 1021 SER A C   1 
ATOM   7481  O O   . SER A  1 1021 ? 214.608 223.143 242.010 1.00 65.25  ? 1021 SER A O   1 
ATOM   7482  C CB  . SER A  1 1021 ? 215.029 224.894 239.274 1.00 65.25  ? 1021 SER A CB  1 
ATOM   7483  O OG  . SER A  1 1021 ? 213.685 224.907 239.717 1.00 65.25  ? 1021 SER A OG  1 
ATOM   7484  N N   . ALA A  1 1022 ? 214.696 221.860 240.172 1.00 64.23  ? 1022 ALA A N   1 
ATOM   7485  C CA  . ALA A  1 1022 ? 213.843 220.833 240.756 1.00 64.23  ? 1022 ALA A CA  1 
ATOM   7486  C C   . ALA A  1 1022 ? 214.555 220.094 241.877 1.00 64.23  ? 1022 ALA A C   1 
ATOM   7487  O O   . ALA A  1 1022 ? 213.927 219.710 242.865 1.00 64.23  ? 1022 ALA A O   1 
ATOM   7488  C CB  . ALA A  1 1022 ? 213.386 219.855 239.680 1.00 64.23  ? 1022 ALA A CB  1 
ATOM   7489  N N   . ASN A  1 1023 ? 215.860 219.864 241.737 1.00 66.61  ? 1023 ASN A N   1 
ATOM   7490  C CA  . ASN A  1 1023 ? 216.615 219.273 242.836 1.00 66.61  ? 1023 ASN A CA  1 
ATOM   7491  C C   . ASN A  1 1023 ? 216.624 220.197 244.046 1.00 66.61  ? 1023 ASN A C   1 
ATOM   7492  O O   . ASN A  1 1023 ? 216.482 219.741 245.189 1.00 66.61  ? 1023 ASN A O   1 
ATOM   7493  C CB  . ASN A  1 1023 ? 218.038 218.953 242.387 1.00 66.61  ? 1023 ASN A CB  1 
ATOM   7494  C CG  . ASN A  1 1023 ? 218.106 217.722 241.512 1.00 66.61  ? 1023 ASN A CG  1 
ATOM   7495  O OD1 . ASN A  1 1023 ? 217.155 216.949 241.437 1.00 66.61  ? 1023 ASN A OD1 1 
ATOM   7496  N ND2 . ASN A  1 1023 ? 219.235 217.534 240.842 1.00 66.61  ? 1023 ASN A ND2 1 
ATOM   7497  N N   . LEU A  1 1024 ? 216.781 221.504 243.817 1.00 62.95  ? 1024 LEU A N   1 
ATOM   7498  C CA  . LEU A  1 1024 ? 216.701 222.446 244.930 1.00 62.95  ? 1024 LEU A CA  1 
ATOM   7499  C C   . LEU A  1 1024 ? 215.321 222.418 245.573 1.00 62.95  ? 1024 LEU A C   1 
ATOM   7500  O O   . LEU A  1 1024 ? 215.199 222.469 246.801 1.00 62.95  ? 1024 LEU A O   1 
ATOM   7501  C CB  . LEU A  1 1024 ? 217.040 223.858 244.463 1.00 62.95  ? 1024 LEU A CB  1 
ATOM   7502  C CG  . LEU A  1 1024 ? 216.957 224.924 245.551 1.00 62.95  ? 1024 LEU A CG  1 
ATOM   7503  C CD1 . LEU A  1 1024 ? 217.831 224.537 246.719 1.00 62.95  ? 1024 LEU A CD1 1 
ATOM   7504  C CD2 . LEU A  1 1024 ? 217.362 226.280 245.009 1.00 62.95  ? 1024 LEU A CD2 1 
ATOM   7505  N N   . ALA A  1 1025 ? 214.269 222.337 244.758 1.00 63.37  ? 1025 ALA A N   1 
ATOM   7506  C CA  . ALA A  1 1025 ? 212.916 222.278 245.301 1.00 63.37  ? 1025 ALA A CA  1 
ATOM   7507  C C   . ALA A  1 1025 ? 212.693 221.002 246.098 1.00 63.37  ? 1025 ALA A C   1 
ATOM   7508  O O   . ALA A  1 1025 ? 212.007 221.016 247.123 1.00 63.37  ? 1025 ALA A O   1 
ATOM   7509  C CB  . ALA A  1 1025 ? 211.891 222.390 244.177 1.00 63.37  ? 1025 ALA A CB  1 
ATOM   7510  N N   . ALA A  1 1026 ? 213.244 219.883 245.632 1.00 65.08  ? 1026 ALA A N   1 
ATOM   7511  C CA  . ALA A  1 1026 ? 213.122 218.634 246.374 1.00 65.08  ? 1026 ALA A CA  1 
ATOM   7512  C C   . ALA A  1 1026 ? 213.833 218.721 247.713 1.00 65.08  ? 1026 ALA A C   1 
ATOM   7513  O O   . ALA A  1 1026 ? 213.313 218.252 248.733 1.00 65.08  ? 1026 ALA A O   1 
ATOM   7514  C CB  . ALA A  1 1026 ? 213.680 217.476 245.552 1.00 65.08  ? 1026 ALA A CB  1 
ATOM   7515  N N   . THR A  1 1027 ? 215.030 219.309 247.730 1.00 65.01  ? 1027 THR A N   1 
ATOM   7516  C CA  . THR A  1 1027 ? 215.724 219.504 248.998 1.00 65.01  ? 1027 THR A CA  1 
ATOM   7517  C C   . THR A  1 1027 ? 214.916 220.397 249.927 1.00 65.01  ? 1027 THR A C   1 
ATOM   7518  O O   . THR A  1 1027 ? 214.822 220.129 251.131 1.00 65.01  ? 1027 THR A O   1 
ATOM   7519  C CB  . THR A  1 1027 ? 217.107 220.101 248.762 1.00 65.01  ? 1027 THR A CB  1 
ATOM   7520  O OG1 . THR A  1 1027 ? 217.859 219.236 247.905 1.00 65.01  ? 1027 THR A OG1 1 
ATOM   7521  C CG2 . THR A  1 1027 ? 217.842 220.254 250.073 1.00 65.01  ? 1027 THR A CG2 1 
ATOM   7522  N N   . LYS A  1 1028 ? 214.322 221.463 249.386 1.00 65.90  ? 1028 LYS A N   1 
ATOM   7523  C CA  . LYS A  1 1028 ? 213.500 222.339 250.212 1.00 65.90  ? 1028 LYS A CA  1 
ATOM   7524  C C   . LYS A  1 1028 ? 212.300 221.593 250.772 1.00 65.90  ? 1028 LYS A C   1 
ATOM   7525  O O   . LYS A  1 1028 ? 211.979 221.727 251.953 1.00 65.90  ? 1028 LYS A O   1 
ATOM   7526  C CB  . LYS A  1 1028 ? 213.047 223.559 249.414 1.00 65.90  ? 1028 LYS A CB  1 
ATOM   7527  C CG  . LYS A  1 1028 ? 214.164 224.530 249.119 1.00 65.90  ? 1028 LYS A CG  1 
ATOM   7528  C CD  . LYS A  1 1028 ? 213.690 225.963 249.143 1.00 65.90  ? 1028 LYS A CD  1 
ATOM   7529  C CE  . LYS A  1 1028 ? 214.790 226.886 248.667 1.00 65.90  ? 1028 LYS A CE  1 
ATOM   7530  N NZ  . LYS A  1 1028 ? 214.864 228.116 249.489 1.00 65.90  ? 1028 LYS A NZ  1 
ATOM   7531  N N   . MET A  1 1029 ? 211.634 220.788 249.950 1.00 68.71  ? 1029 MET A N   1 
ATOM   7532  C CA  . MET A  1 1029 ? 210.512 220.008 250.455 1.00 68.71  ? 1029 MET A CA  1 
ATOM   7533  C C   . MET A  1 1029 ? 210.958 219.114 251.600 1.00 68.71  ? 1029 MET A C   1 
ATOM   7534  O O   . MET A  1 1029 ? 210.405 219.180 252.706 1.00 68.71  ? 1029 MET A O   1 
ATOM   7535  C CB  . MET A  1 1029 ? 209.899 219.177 249.332 1.00 68.71  ? 1029 MET A CB  1 
ATOM   7536  C CG  . MET A  1 1029 ? 208.723 218.334 249.760 1.00 68.71  ? 1029 MET A CG  1 
ATOM   7537  S SD  . MET A  1 1029 ? 207.188 219.266 249.729 1.00 68.71  ? 1029 MET A SD  1 
ATOM   7538  C CE  . MET A  1 1029 ? 207.301 220.048 248.128 1.00 68.71  ? 1029 MET A CE  1 
ATOM   7539  N N   . SER A  1 1030 ? 212.015 218.332 251.371 1.00 67.27  ? 1030 SER A N   1 
ATOM   7540  C CA  . SER A  1 1030 ? 212.462 217.365 252.367 1.00 67.27  ? 1030 SER A CA  1 
ATOM   7541  C C   . SER A  1 1030 ? 212.864 218.045 253.666 1.00 67.27  ? 1030 SER A C   1 
ATOM   7542  O O   . SER A  1 1030 ? 212.572 217.535 254.752 1.00 67.27  ? 1030 SER A O   1 
ATOM   7543  C CB  . SER A  1 1030 ? 213.631 216.546 251.824 1.00 67.27  ? 1030 SER A CB  1 
ATOM   7544  O OG  . SER A  1 1030 ? 213.204 215.619 250.846 1.00 67.27  ? 1030 SER A OG  1 
ATOM   7545  N N   . GLU A  1 1031 ? 213.541 219.191 253.583 1.00 69.39  ? 1031 GLU A N   1 
ATOM   7546  C CA  . GLU A  1 1031 ? 214.062 219.810 254.796 1.00 69.39  ? 1031 GLU A CA  1 
ATOM   7547  C C   . GLU A  1 1031 ? 213.017 220.682 255.481 1.00 69.39  ? 1031 GLU A C   1 
ATOM   7548  O O   . GLU A  1 1031 ? 212.739 220.504 256.670 1.00 69.39  ? 1031 GLU A O   1 
ATOM   7549  C CB  . GLU A  1 1031 ? 215.315 220.619 254.474 1.00 69.39  ? 1031 GLU A CB  1 
ATOM   7550  C CG  . GLU A  1 1031 ? 216.517 219.753 254.167 1.00 69.39  ? 1031 GLU A CG  1 
ATOM   7551  C CD  . GLU A  1 1031 ? 217.826 220.431 254.496 1.00 69.39  ? 1031 GLU A CD  1 
ATOM   7552  O OE1 . GLU A  1 1031 ? 217.889 221.130 255.528 1.00 69.39  ? 1031 GLU A OE1 1 
ATOM   7553  O OE2 . GLU A  1 1031 ? 218.794 220.261 253.728 1.00 69.39  ? 1031 GLU A OE2 1 
ATOM   7554  N N   . CYS A  1 1032 ? 212.428 221.631 254.755 1.00 68.17  ? 1032 CYS A N   1 
ATOM   7555  C CA  . CYS A  1 1032 ? 211.447 222.523 255.358 1.00 68.17  ? 1032 CYS A CA  1 
ATOM   7556  C C   . CYS A  1 1032 ? 210.160 221.786 255.693 1.00 68.17  ? 1032 CYS A C   1 
ATOM   7557  O O   . CYS A  1 1032 ? 209.741 221.746 256.852 1.00 68.17  ? 1032 CYS A O   1 
ATOM   7558  C CB  . CYS A  1 1032 ? 211.144 223.680 254.415 1.00 68.17  ? 1032 CYS A CB  1 
ATOM   7559  S SG  . CYS A  1 1032 ? 212.305 224.937 254.422 1.00 68.17  ? 1032 CYS A SG  1 
ATOM   7560  N N   . VAL A  1 1033 ? 209.499 221.210 254.684 1.00 66.73  ? 1033 VAL A N   1 
ATOM   7561  C CA  . VAL A  1 1033 ? 208.149 220.697 254.904 1.00 66.73  ? 1033 VAL A CA  1 
ATOM   7562  C C   . VAL A  1 1033 ? 208.173 219.490 255.832 1.00 66.73  ? 1033 VAL A C   1 
ATOM   7563  O O   . VAL A  1 1033 ? 207.426 219.428 256.815 1.00 66.73  ? 1033 VAL A O   1 
ATOM   7564  C CB  . VAL A  1 1033 ? 207.474 220.359 253.566 1.00 66.73  ? 1033 VAL A CB  1 
ATOM   7565  C CG1 . VAL A  1 1033 ? 206.055 219.910 253.806 1.00 66.73  ? 1033 VAL A CG1 1 
ATOM   7566  C CG2 . VAL A  1 1033 ? 207.500 221.558 252.657 1.00 66.73  ? 1033 VAL A CG2 1 
ATOM   7567  N N   . LEU A  1 1034 ? 209.041 218.524 255.549 1.00 63.89  ? 1034 LEU A N   1 
ATOM   7568  C CA  . LEU A  1 1034 ? 209.044 217.272 256.291 1.00 63.89  ? 1034 LEU A CA  1 
ATOM   7569  C C   . LEU A  1 1034 ? 209.733 217.372 257.643 1.00 63.89  ? 1034 LEU A C   1 
ATOM   7570  O O   . LEU A  1 1034 ? 209.669 216.414 258.418 1.00 63.89  ? 1034 LEU A O   1 
ATOM   7571  C CB  . LEU A  1 1034 ? 209.715 216.174 255.468 1.00 63.89  ? 1034 LEU A CB  1 
ATOM   7572  C CG  . LEU A  1 1034 ? 208.776 215.164 254.817 1.00 63.89  ? 1034 LEU A CG  1 
ATOM   7573  C CD1 . LEU A  1 1034 ? 207.791 215.887 253.945 1.00 63.89  ? 1034 LEU A CD1 1 
ATOM   7574  C CD2 . LEU A  1 1034 ? 209.550 214.146 254.008 1.00 63.89  ? 1034 LEU A CD2 1 
ATOM   7575  N N   . GLY A  1 1035 ? 210.385 218.480 257.946 1.00 65.14  ? 1035 GLY A N   1 
ATOM   7576  C CA  . GLY A  1 1035 ? 211.100 218.633 259.201 1.00 65.14  ? 1035 GLY A CA  1 
ATOM   7577  C C   . GLY A  1 1035 ? 211.261 220.087 259.571 1.00 65.14  ? 1035 GLY A C   1 
ATOM   7578  O O   . GLY A  1 1035 ? 210.388 220.914 259.292 1.00 65.14  ? 1035 GLY A O   1 
ATOM   7579  N N   . GLN A  1 1036 ? 212.372 220.398 260.228 1.00 60.51  ? 1036 GLN A N   1 
ATOM   7580  C CA  . GLN A  1 1036 ? 212.743 221.764 260.561 1.00 60.51  ? 1036 GLN A CA  1 
ATOM   7581  C C   . GLN A  1 1036 ? 214.234 221.921 260.315 1.00 60.51  ? 1036 GLN A C   1 
ATOM   7582  O O   . GLN A  1 1036 ? 215.029 221.075 260.732 1.00 60.51  ? 1036 GLN A O   1 
ATOM   7583  C CB  . GLN A  1 1036 ? 212.401 222.098 262.012 1.00 60.51  ? 1036 GLN A CB  1 
ATOM   7584  C CG  . GLN A  1 1036 ? 212.866 223.463 262.454 1.00 60.51  ? 1036 GLN A CG  1 
ATOM   7585  C CD  . GLN A  1 1036 ? 212.624 223.703 263.922 1.00 60.51  ? 1036 GLN A CD  1 
ATOM   7586  O OE1 . GLN A  1 1036 ? 212.752 222.796 264.739 1.00 60.51  ? 1036 GLN A OE1 1 
ATOM   7587  N NE2 . GLN A  1 1036 ? 212.271 224.931 264.268 1.00 60.51  ? 1036 GLN A NE2 1 
ATOM   7588  N N   . SER A  1 1037 ? 214.614 222.996 259.633 1.00 66.15  ? 1037 SER A N   1 
ATOM   7589  C CA  . SER A  1 1037 ? 215.980 223.174 259.167 1.00 66.15  ? 1037 SER A CA  1 
ATOM   7590  C C   . SER A  1 1037 ? 216.636 224.322 259.910 1.00 66.15  ? 1037 SER A C   1 
ATOM   7591  O O   . SER A  1 1037 ? 216.082 225.423 259.970 1.00 66.15  ? 1037 SER A O   1 
ATOM   7592  C CB  . SER A  1 1037 ? 216.017 223.439 257.667 1.00 66.15  ? 1037 SER A CB  1 
ATOM   7593  O OG  . SER A  1 1037 ? 217.351 223.451 257.196 1.00 66.15  ? 1037 SER A OG  1 
ATOM   7594  N N   . LYS A  1 1038 ? 217.820 224.063 260.463 1.00 68.63  ? 1038 LYS A N   1 
ATOM   7595  C CA  . LYS A  1 1038 ? 218.589 225.083 261.161 1.00 68.63  ? 1038 LYS A CA  1 
ATOM   7596  C C   . LYS A  1 1038 ? 219.416 225.948 260.224 1.00 68.63  ? 1038 LYS A C   1 
ATOM   7597  O O   . LYS A  1 1038 ? 219.992 226.941 260.679 1.00 68.63  ? 1038 LYS A O   1 
ATOM   7598  C CB  . LYS A  1 1038 ? 219.509 224.432 262.194 1.00 68.63  ? 1038 LYS A CB  1 
ATOM   7599  C CG  . LYS A  1 1038 ? 218.778 223.622 263.242 1.00 68.63  ? 1038 LYS A CG  1 
ATOM   7600  C CD  . LYS A  1 1038 ? 217.799 224.486 264.010 1.00 68.63  ? 1038 LYS A CD  1 
ATOM   7601  C CE  . LYS A  1 1038 ? 218.520 225.573 264.783 1.00 68.63  ? 1038 LYS A CE  1 
ATOM   7602  N NZ  . LYS A  1 1038 ? 219.322 225.017 265.906 1.00 68.63  ? 1038 LYS A NZ  1 
ATOM   7603  N N   . ARG A  1 1039 ? 219.499 225.596 258.942 1.00 65.48  ? 1039 ARG A N   1 
ATOM   7604  C CA  . ARG A  1 1039 ? 220.206 226.420 257.973 1.00 65.48  ? 1039 ARG A CA  1 
ATOM   7605  C C   . ARG A  1 1039 ? 219.570 227.803 257.941 1.00 65.48  ? 1039 ARG A C   1 
ATOM   7606  O O   . ARG A  1 1039 ? 218.412 227.955 257.545 1.00 65.48  ? 1039 ARG A O   1 
ATOM   7607  C CB  . ARG A  1 1039 ? 220.192 225.753 256.599 1.00 65.48  ? 1039 ARG A CB  1 
ATOM   7608  C CG  . ARG A  1 1039 ? 220.816 224.368 256.605 1.00 65.48  ? 1039 ARG A CG  1 
ATOM   7609  C CD  . ARG A  1 1039 ? 220.413 223.561 255.391 1.00 65.48  ? 1039 ARG A CD  1 
ATOM   7610  N NE  . ARG A  1 1039 ? 221.014 224.082 254.171 1.00 65.48  ? 1039 ARG A NE  1 
ATOM   7611  C CZ  . ARG A  1 1039 ? 220.696 223.675 252.951 1.00 65.48  ? 1039 ARG A CZ  1 
ATOM   7612  N NH1 . ARG A  1 1039 ? 219.789 222.735 252.752 1.00 65.48  ? 1039 ARG A NH1 1 
ATOM   7613  N NH2 . ARG A  1 1039 ? 221.303 224.225 251.905 1.00 65.48  ? 1039 ARG A NH2 1 
ATOM   7614  N N   . VAL A  1 1040 ? 220.334 228.815 258.352 1.00 68.60  ? 1040 VAL A N   1 
ATOM   7615  C CA  . VAL A  1 1040 ? 219.747 230.051 258.862 1.00 68.60  ? 1040 VAL A CA  1 
ATOM   7616  C C   . VAL A  1 1040 ? 218.978 230.813 257.792 1.00 68.60  ? 1040 VAL A C   1 
ATOM   7617  O O   . VAL A  1 1040 ? 217.998 231.501 258.102 1.00 68.60  ? 1040 VAL A O   1 
ATOM   7618  C CB  . VAL A  1 1040 ? 220.842 230.921 259.502 1.00 68.60  ? 1040 VAL A CB  1 
ATOM   7619  C CG1 . VAL A  1 1040 ? 221.302 230.299 260.809 1.00 68.60  ? 1040 VAL A CG1 1 
ATOM   7620  C CG2 . VAL A  1 1040 ? 222.002 231.053 258.568 1.00 68.60  ? 1040 VAL A CG2 1 
ATOM   7621  N N   . ASP A  1 1041 ? 219.392 230.722 256.534 1.00 72.70  ? 1041 ASP A N   1 
ATOM   7622  C CA  . ASP A  1 1041 ? 218.702 231.434 255.465 1.00 72.70  ? 1041 ASP A CA  1 
ATOM   7623  C C   . ASP A  1 1041 ? 218.399 230.500 254.307 1.00 72.70  ? 1041 ASP A C   1 
ATOM   7624  O O   . ASP A  1 1041 ? 218.557 230.852 253.136 1.00 72.70  ? 1041 ASP A O   1 
ATOM   7625  C CB  . ASP A  1 1041 ? 219.512 232.639 254.997 1.00 72.70  ? 1041 ASP A CB  1 
ATOM   7626  C CG  . ASP A  1 1041 ? 218.652 233.712 254.353 1.00 72.70  ? 1041 ASP A CG  1 
ATOM   7627  O OD1 . ASP A  1 1041 ? 218.893 234.907 254.618 1.00 72.70  ? 1041 ASP A OD1 1 
ATOM   7628  O OD2 . ASP A  1 1041 ? 217.741 233.368 253.575 1.00 72.70  ? 1041 ASP A OD2 1 
ATOM   7629  N N   . PHE A  1 1042 ? 217.967 229.283 254.621 1.00 70.61  ? 1042 PHE A N   1 
ATOM   7630  C CA  . PHE A  1 1042 ? 217.521 228.332 253.616 1.00 70.61  ? 1042 PHE A CA  1 
ATOM   7631  C C   . PHE A  1 1042 ? 216.019 228.376 253.394 1.00 70.61  ? 1042 PHE A C   1 
ATOM   7632  O O   . PHE A  1 1042 ? 215.548 227.862 252.376 1.00 70.61  ? 1042 PHE A O   1 
ATOM   7633  C CB  . PHE A  1 1042 ? 217.929 226.911 254.020 1.00 70.61  ? 1042 PHE A CB  1 
ATOM   7634  C CG  . PHE A  1 1042 ? 217.768 225.894 252.931 1.00 70.61  ? 1042 PHE A CG  1 
ATOM   7635  C CD1 . PHE A  1 1042 ? 218.479 225.998 251.753 1.00 70.61  ? 1042 PHE A CD1 1 
ATOM   7636  C CD2 . PHE A  1 1042 ? 216.919 224.822 253.096 1.00 70.61  ? 1042 PHE A CD2 1 
ATOM   7637  C CE1 . PHE A  1 1042 ? 218.338 225.058 250.760 1.00 70.61  ? 1042 PHE A CE1 1 
ATOM   7638  C CE2 . PHE A  1 1042 ? 216.776 223.882 252.105 1.00 70.61  ? 1042 PHE A CE2 1 
ATOM   7639  C CZ  . PHE A  1 1042 ? 217.485 224.001 250.936 1.00 70.61  ? 1042 PHE A CZ  1 
ATOM   7640  N N   . CYS A  1 1043 ? 215.263 228.972 254.314 1.00 71.87  ? 1043 CYS A N   1 
ATOM   7641  C CA  . CYS A  1 1043 ? 213.807 228.917 254.292 1.00 71.87  ? 1043 CYS A CA  1 
ATOM   7642  C C   . CYS A  1 1043 ? 213.199 230.262 254.638 1.00 71.87  ? 1043 CYS A C   1 
ATOM   7643  O O   . CYS A  1 1043 ? 212.285 230.350 255.463 1.00 71.87  ? 1043 CYS A O   1 
ATOM   7644  C CB  . CYS A  1 1043 ? 213.296 227.874 255.265 1.00 71.87  ? 1043 CYS A CB  1 
ATOM   7645  S SG  . CYS A  1 1043 ? 214.068 226.332 255.007 1.00 71.87  ? 1043 CYS A SG  1 
ATOM   7646  N N   . GLY A  1 1044 ? 213.709 231.331 254.045 1.00 71.77  ? 1044 GLY A N   1 
ATOM   7647  C CA  . GLY A  1 1044 ? 213.155 232.649 254.261 1.00 71.77  ? 1044 GLY A CA  1 
ATOM   7648  C C   . GLY A  1 1044 ? 213.785 233.372 255.437 1.00 71.77  ? 1044 GLY A C   1 
ATOM   7649  O O   . GLY A  1 1044 ? 214.520 232.807 256.247 1.00 71.77  ? 1044 GLY A O   1 
ATOM   7650  N N   . LYS A  1 1045 ? 213.480 234.663 255.524 1.00 73.35  ? 1045 LYS A N   1 
ATOM   7651  C CA  . LYS A  1 1045 ? 214.070 235.502 256.556 1.00 73.35  ? 1045 LYS A CA  1 
ATOM   7652  C C   . LYS A  1 1045 ? 213.522 235.124 257.924 1.00 73.35  ? 1045 LYS A C   1 
ATOM   7653  O O   . LYS A  1 1045 ? 212.330 234.853 258.079 1.00 73.35  ? 1045 LYS A O   1 
ATOM   7654  C CB  . LYS A  1 1045 ? 213.796 236.980 256.274 1.00 73.35  ? 1045 LYS A CB  1 
ATOM   7655  C CG  . LYS A  1 1045 ? 213.696 237.356 254.798 1.00 73.35  ? 1045 LYS A CG  1 
ATOM   7656  C CD  . LYS A  1 1045 ? 214.922 236.934 253.998 1.00 73.35  ? 1045 LYS A CD  1 
ATOM   7657  C CE  . LYS A  1 1045 ? 214.794 237.353 252.543 1.00 73.35  ? 1045 LYS A CE  1 
ATOM   7658  N NZ  . LYS A  1 1045 ? 215.724 236.600 251.659 1.00 73.35  ? 1045 LYS A NZ  1 
ATOM   7659  N N   . GLY A  1 1046 ? 214.399 235.117 258.921 1.00 67.71  ? 1046 GLY A N   1 
ATOM   7660  C CA  . GLY A  1 1046 ? 214.030 234.733 260.265 1.00 67.71  ? 1046 GLY A CA  1 
ATOM   7661  C C   . GLY A  1 1046 ? 214.258 233.257 260.531 1.00 67.71  ? 1046 GLY A C   1 
ATOM   7662  O O   . GLY A  1 1046 ? 214.493 232.451 259.630 1.00 67.71  ? 1046 GLY A O   1 
ATOM   7663  N N   . TYR A  1 1047 ? 214.204 232.904 261.810 1.00 63.97  ? 1047 TYR A N   1 
ATOM   7664  C CA  . TYR A  1 1047 ? 214.288 231.506 262.196 1.00 63.97  ? 1047 TYR A CA  1 
ATOM   7665  C C   . TYR A  1 1047 ? 213.063 230.757 261.689 1.00 63.97  ? 1047 TYR A C   1 
ATOM   7666  O O   . TYR A  1 1047 ? 211.959 231.300 261.633 1.00 63.97  ? 1047 TYR A O   1 
ATOM   7667  C CB  . TYR A  1 1047 ? 214.402 231.380 263.711 1.00 63.97  ? 1047 TYR A CB  1 
ATOM   7668  C CG  . TYR A  1 1047 ? 215.407 232.324 264.322 1.00 63.97  ? 1047 TYR A CG  1 
ATOM   7669  C CD1 . TYR A  1 1047 ? 216.673 232.459 263.786 1.00 63.97  ? 1047 TYR A CD1 1 
ATOM   7670  C CD2 . TYR A  1 1047 ? 215.089 233.078 265.432 1.00 63.97  ? 1047 TYR A CD2 1 
ATOM   7671  C CE1 . TYR A  1 1047 ? 217.590 233.316 264.338 1.00 63.97  ? 1047 TYR A CE1 1 
ATOM   7672  C CE2 . TYR A  1 1047 ? 216.000 233.938 265.989 1.00 63.97  ? 1047 TYR A CE2 1 
ATOM   7673  C CZ  . TYR A  1 1047 ? 217.247 234.054 265.438 1.00 63.97  ? 1047 TYR A CZ  1 
ATOM   7674  O OH  . TYR A  1 1047 ? 218.158 234.913 265.997 1.00 63.97  ? 1047 TYR A OH  1 
ATOM   7675  N N   . HIS A  1 1048 ? 213.265 229.499 261.313 1.00 60.53  ? 1048 HIS A N   1 
ATOM   7676  C CA  . HIS A  1 1048 ? 212.237 228.729 260.626 1.00 60.53  ? 1048 HIS A CA  1 
ATOM   7677  C C   . HIS A  1 1048 ? 211.450 227.883 261.617 1.00 60.53  ? 1048 HIS A C   1 
ATOM   7678  O O   . HIS A  1 1048 ? 212.034 227.183 262.447 1.00 60.53  ? 1048 HIS A O   1 
ATOM   7679  C CB  . HIS A  1 1048 ? 212.871 227.846 259.556 1.00 60.53  ? 1048 HIS A CB  1 
ATOM   7680  C CG  . HIS A  1 1048 ? 211.913 226.909 258.895 1.00 60.53  ? 1048 HIS A CG  1 
ATOM   7681  N ND1 . HIS A  1 1048 ? 211.486 225.742 259.485 1.00 60.53  ? 1048 HIS A ND1 1 
ATOM   7682  C CD2 . HIS A  1 1048 ? 211.304 226.965 257.689 1.00 60.53  ? 1048 HIS A CD2 1 
ATOM   7683  C CE1 . HIS A  1 1048 ? 210.654 225.119 258.671 1.00 60.53  ? 1048 HIS A CE1 1 
ATOM   7684  N NE2 . HIS A  1 1048 ? 210.526 225.841 257.575 1.00 60.53  ? 1048 HIS A NE2 1 
ATOM   7685  N N   . LEU A  1 1049 ? 210.123 227.950 261.519 1.00 57.57  ? 1049 LEU A N   1 
ATOM   7686  C CA  . LEU A  1 1049 ? 209.217 227.203 262.382 1.00 57.57  ? 1049 LEU A CA  1 
ATOM   7687  C C   . LEU A  1 1049 ? 208.627 225.984 261.691 1.00 57.57  ? 1049 LEU A C   1 
ATOM   7688  O O   . LEU A  1 1049 ? 208.639 224.885 262.251 1.00 57.57  ? 1049 LEU A O   1 
ATOM   7689  C CB  . LEU A  1 1049 ? 208.080 228.107 262.859 1.00 57.57  ? 1049 LEU A CB  1 
ATOM   7690  C CG  . LEU A  1 1049 ? 208.467 229.225 263.809 1.00 57.57  ? 1049 LEU A CG  1 
ATOM   7691  C CD1 . LEU A  1 1049 ? 207.260 230.071 264.115 1.00 57.57  ? 1049 LEU A CD1 1 
ATOM   7692  C CD2 . LEU A  1 1049 ? 209.029 228.630 265.065 1.00 57.57  ? 1049 LEU A CD2 1 
ATOM   7693  N N   . MET A  1 1050 ? 208.099 226.165 260.487 1.00 63.91  ? 1050 MET A N   1 
ATOM   7694  C CA  . MET A  1 1050 ? 207.458 225.116 259.706 1.00 63.91  ? 1050 MET A CA  1 
ATOM   7695  C C   . MET A  1 1050 ? 207.194 225.709 258.332 1.00 63.91  ? 1050 MET A C   1 
ATOM   7696  O O   . MET A  1 1050 ? 207.405 226.902 258.104 1.00 63.91  ? 1050 MET A O   1 
ATOM   7697  C CB  . MET A  1 1050 ? 206.165 224.618 260.349 1.00 63.91  ? 1050 MET A CB  1 
ATOM   7698  C CG  . MET A  1 1050 ? 205.199 225.721 260.724 1.00 63.91  ? 1050 MET A CG  1 
ATOM   7699  S SD  . MET A  1 1050 ? 203.926 225.170 261.869 1.00 63.91  ? 1050 MET A SD  1 
ATOM   7700  C CE  . MET A  1 1050 ? 203.126 223.917 260.888 1.00 63.91  ? 1050 MET A CE  1 
ATOM   7701  N N   . SER A  1 1051 ? 206.729 224.868 257.415 1.00 69.45  ? 1051 SER A N   1 
ATOM   7702  C CA  . SER A  1 1051 ? 206.414 225.341 256.079 1.00 69.45  ? 1051 SER A CA  1 
ATOM   7703  C C   . SER A  1 1051 ? 205.282 224.506 255.510 1.00 69.45  ? 1051 SER A C   1 
ATOM   7704  O O   . SER A  1 1051 ? 205.017 223.391 255.962 1.00 69.45  ? 1051 SER A O   1 
ATOM   7705  C CB  . SER A  1 1051 ? 207.633 225.283 255.159 1.00 69.45  ? 1051 SER A CB  1 
ATOM   7706  O OG  . SER A  1 1051 ? 207.968 223.941 254.859 1.00 69.45  ? 1051 SER A OG  1 
ATOM   7707  N N   . PHE A  1 1052 ? 204.611 225.064 254.509 1.00 73.83  ? 1052 PHE A N   1 
ATOM   7708  C CA  . PHE A  1 1052 ? 203.557 224.360 253.810 1.00 73.83  ? 1052 PHE A CA  1 
ATOM   7709  C C   . PHE A  1 1052 ? 203.786 224.468 252.311 1.00 73.83  ? 1052 PHE A C   1 
ATOM   7710  O O   . PHE A  1 1052 ? 204.113 225.547 251.808 1.00 73.83  ? 1052 PHE A O   1 
ATOM   7711  C CB  . PHE A  1 1052 ? 202.183 224.929 254.169 1.00 73.83  ? 1052 PHE A CB  1 
ATOM   7712  C CG  . PHE A  1 1052 ? 202.001 225.189 255.626 1.00 73.83  ? 1052 PHE A CG  1 
ATOM   7713  C CD1 . PHE A  1 1052 ? 202.015 224.155 256.529 1.00 73.83  ? 1052 PHE A CD1 1 
ATOM   7714  C CD2 . PHE A  1 1052 ? 201.809 226.468 256.093 1.00 73.83  ? 1052 PHE A CD2 1 
ATOM   7715  C CE1 . PHE A  1 1052 ? 201.836 224.388 257.858 1.00 73.83  ? 1052 PHE A CE1 1 
ATOM   7716  C CE2 . PHE A  1 1052 ? 201.638 226.706 257.430 1.00 73.83  ? 1052 PHE A CE2 1 
ATOM   7717  C CZ  . PHE A  1 1052 ? 201.651 225.665 258.313 1.00 73.83  ? 1052 PHE A CZ  1 
ATOM   7718  N N   . PRO A  1 1053 ? 203.644 223.372 251.577 1.00 122.71 ? 1053 PRO A N   1 
ATOM   7719  C CA  . PRO A  1 1053 ? 203.775 223.424 250.124 1.00 122.71 ? 1053 PRO A CA  1 
ATOM   7720  C C   . PRO A  1 1053 ? 202.436 223.687 249.455 1.00 122.71 ? 1053 PRO A C   1 
ATOM   7721  O O   . PRO A  1 1053 ? 201.369 223.409 250.000 1.00 122.71 ? 1053 PRO A O   1 
ATOM   7722  C CB  . PRO A  1 1053 ? 204.287 222.022 249.783 1.00 122.71 ? 1053 PRO A CB  1 
ATOM   7723  C CG  . PRO A  1 1053 ? 203.681 221.168 250.820 1.00 122.71 ? 1053 PRO A CG  1 
ATOM   7724  C CD  . PRO A  1 1053 ? 203.483 221.994 252.060 1.00 122.71 ? 1053 PRO A CD  1 
ATOM   7725  N N   . GLN A  1 1054 ? 202.514 224.252 248.254 1.00 82.98  ? 1054 GLN A N   1 
ATOM   7726  C CA  . GLN A  1 1054 ? 201.332 224.490 247.441 1.00 82.98  ? 1054 GLN A CA  1 
ATOM   7727  C C   . GLN A  1 1054 ? 201.686 224.246 245.985 1.00 82.98  ? 1054 GLN A C   1 
ATOM   7728  O O   . GLN A  1 1054 ? 202.738 224.686 245.518 1.00 82.98  ? 1054 GLN A O   1 
ATOM   7729  C CB  . GLN A  1 1054 ? 200.793 225.912 247.618 1.00 82.98  ? 1054 GLN A CB  1 
ATOM   7730  C CG  . GLN A  1 1054 ? 200.290 226.230 249.005 1.00 82.98  ? 1054 GLN A CG  1 
ATOM   7731  C CD  . GLN A  1 1054 ? 199.060 225.445 249.381 1.00 82.98  ? 1054 GLN A CD  1 
ATOM   7732  O OE1 . GLN A  1 1054 ? 198.555 224.639 248.609 1.00 82.98  ? 1054 GLN A OE1 1 
ATOM   7733  N NE2 . GLN A  1 1054 ? 198.571 225.676 250.582 1.00 82.98  ? 1054 GLN A NE2 1 
ATOM   7734  N N   . SER A  1 1055 ? 200.810 223.545 245.277 1.00 76.82  ? 1055 SER A N   1 
ATOM   7735  C CA  . SER A  1 1055 ? 201.068 223.227 243.884 1.00 76.82  ? 1055 SER A CA  1 
ATOM   7736  C C   . SER A  1 1055 ? 200.873 224.452 243.002 1.00 76.82  ? 1055 SER A C   1 
ATOM   7737  O O   . SER A  1 1055 ? 200.031 225.311 243.268 1.00 76.82  ? 1055 SER A O   1 
ATOM   7738  C CB  . SER A  1 1055 ? 200.158 222.100 243.408 1.00 76.82  ? 1055 SER A CB  1 
ATOM   7739  O OG  . SER A  1 1055 ? 200.016 222.134 242.000 1.00 76.82  ? 1055 SER A OG  1 
ATOM   7740  N N   . ALA A  1 1056 ? 201.670 224.521 241.947 1.00 73.85  ? 1056 ALA A N   1 
ATOM   7741  C CA  . ALA A  1 1056 ? 201.620 225.572 240.945 1.00 73.85  ? 1056 ALA A CA  1 
ATOM   7742  C C   . ALA A  1 1056 ? 201.721 224.903 239.585 1.00 73.85  ? 1056 ALA A C   1 
ATOM   7743  O O   . ALA A  1 1056 ? 202.207 223.772 239.485 1.00 73.85  ? 1056 ALA A O   1 
ATOM   7744  C CB  . ALA A  1 1056 ? 202.753 226.587 241.143 1.00 73.85  ? 1056 ALA A CB  1 
ATOM   7745  N N   . PRO A  1 1057 ? 201.262 225.569 238.518 1.00 75.97  ? 1057 PRO A N   1 
ATOM   7746  C CA  . PRO A  1 1057 ? 201.122 224.863 237.231 1.00 75.97  ? 1057 PRO A CA  1 
ATOM   7747  C C   . PRO A  1 1057 ? 202.392 224.200 236.726 1.00 75.97  ? 1057 PRO A C   1 
ATOM   7748  O O   . PRO A  1 1057 ? 202.327 223.084 236.197 1.00 75.97  ? 1057 PRO A O   1 
ATOM   7749  C CB  . PRO A  1 1057 ? 200.653 225.973 236.281 1.00 75.97  ? 1057 PRO A CB  1 
ATOM   7750  C CG  . PRO A  1 1057 ? 200.982 227.238 236.975 1.00 75.97  ? 1057 PRO A CG  1 
ATOM   7751  C CD  . PRO A  1 1057 ? 200.797 226.957 238.415 1.00 75.97  ? 1057 PRO A CD  1 
ATOM   7752  N N   . HIS A  1 1058 ? 203.548 224.842 236.874 1.00 72.56  ? 1058 HIS A N   1 
ATOM   7753  C CA  . HIS A  1 1058 ? 204.806 224.234 236.459 1.00 72.56  ? 1058 HIS A CA  1 
ATOM   7754  C C   . HIS A  1 1058 ? 205.849 224.337 237.560 1.00 72.56  ? 1058 HIS A C   1 
ATOM   7755  O O   . HIS A  1 1058 ? 207.050 224.338 237.286 1.00 72.56  ? 1058 HIS A O   1 
ATOM   7756  C CB  . HIS A  1 1058 ? 205.326 224.865 235.169 1.00 72.56  ? 1058 HIS A CB  1 
ATOM   7757  C CG  . HIS A  1 1058 ? 204.541 224.487 233.953 1.00 72.56  ? 1058 HIS A CG  1 
ATOM   7758  N ND1 . HIS A  1 1058 ? 204.421 223.185 233.520 1.00 72.56  ? 1058 HIS A ND1 1 
ATOM   7759  C CD2 . HIS A  1 1058 ? 203.841 225.242 233.073 1.00 72.56  ? 1058 HIS A CD2 1 
ATOM   7760  C CE1 . HIS A  1 1058 ? 203.679 223.153 232.429 1.00 72.56  ? 1058 HIS A CE1 1 
ATOM   7761  N NE2 . HIS A  1 1058 ? 203.314 224.388 232.136 1.00 72.56  ? 1058 HIS A NE2 1 
ATOM   7762  N N   . GLY A  1 1059 ? 205.408 224.422 238.806 1.00 69.65  ? 1059 GLY A N   1 
ATOM   7763  C CA  . GLY A  1 1059 ? 206.335 224.525 239.911 1.00 69.65  ? 1059 GLY A CA  1 
ATOM   7764  C C   . GLY A  1 1059 ? 205.635 224.262 241.223 1.00 69.65  ? 1059 GLY A C   1 
ATOM   7765  O O   . GLY A  1 1059 ? 204.478 223.842 241.258 1.00 69.65  ? 1059 GLY A O   1 
ATOM   7766  N N   . VAL A  1 1060 ? 206.357 224.511 242.310 1.00 65.77  ? 1060 VAL A N   1 
ATOM   7767  C CA  . VAL A  1 1060 ? 205.827 224.339 243.653 1.00 65.77  ? 1060 VAL A CA  1 
ATOM   7768  C C   . VAL A  1 1060 ? 205.992 225.648 244.406 1.00 65.77  ? 1060 VAL A C   1 
ATOM   7769  O O   . VAL A  1 1060 ? 207.003 226.340 244.253 1.00 65.77  ? 1060 VAL A O   1 
ATOM   7770  C CB  . VAL A  1 1060 ? 206.514 223.176 244.397 1.00 65.77  ? 1060 VAL A CB  1 
ATOM   7771  C CG1 . VAL A  1 1060 ? 207.996 223.437 244.555 1.00 65.77  ? 1060 VAL A CG1 1 
ATOM   7772  C CG2 . VAL A  1 1060 ? 205.862 222.945 245.743 1.00 65.77  ? 1060 VAL A CG2 1 
ATOM   7773  N N   . VAL A  1 1061 ? 204.983 226.001 245.193 1.00 71.11  ? 1061 VAL A N   1 
ATOM   7774  C CA  . VAL A  1 1061 ? 204.962 227.236 245.964 1.00 71.11  ? 1061 VAL A CA  1 
ATOM   7775  C C   . VAL A  1 1061 ? 205.009 226.860 247.432 1.00 71.11  ? 1061 VAL A C   1 
ATOM   7776  O O   . VAL A  1 1061 ? 204.145 226.118 247.912 1.00 71.11  ? 1061 VAL A O   1 
ATOM   7777  C CB  . VAL A  1 1061 ? 203.708 228.065 245.660 1.00 71.11  ? 1061 VAL A CB  1 
ATOM   7778  C CG1 . VAL A  1 1061 ? 203.615 229.250 246.597 1.00 71.11  ? 1061 VAL A CG1 1 
ATOM   7779  C CG2 . VAL A  1 1061 ? 203.706 228.498 244.216 1.00 71.11  ? 1061 VAL A CG2 1 
ATOM   7780  N N   . PHE A  1 1062 ? 206.003 227.363 248.147 1.00 67.48  ? 1062 PHE A N   1 
ATOM   7781  C CA  . PHE A  1 1062 ? 206.104 227.124 249.576 1.00 67.48  ? 1062 PHE A CA  1 
ATOM   7782  C C   . PHE A  1 1062 ? 205.496 228.285 250.349 1.00 67.48  ? 1062 PHE A C   1 
ATOM   7783  O O   . PHE A  1 1062 ? 205.334 229.391 249.832 1.00 67.48  ? 1062 PHE A O   1 
ATOM   7784  C CB  . PHE A  1 1062 ? 207.559 226.925 249.996 1.00 67.48  ? 1062 PHE A CB  1 
ATOM   7785  C CG  . PHE A  1 1062 ? 208.180 225.685 249.446 1.00 67.48  ? 1062 PHE A CG  1 
ATOM   7786  C CD1 . PHE A  1 1062 ? 207.917 224.458 250.010 1.00 67.48  ? 1062 PHE A CD1 1 
ATOM   7787  C CD2 . PHE A  1 1062 ? 209.033 225.747 248.370 1.00 67.48  ? 1062 PHE A CD2 1 
ATOM   7788  C CE1 . PHE A  1 1062 ? 208.488 223.319 249.504 1.00 67.48  ? 1062 PHE A CE1 1 
ATOM   7789  C CE2 . PHE A  1 1062 ? 209.606 224.610 247.864 1.00 67.48  ? 1062 PHE A CE2 1 
ATOM   7790  C CZ  . PHE A  1 1062 ? 209.333 223.397 248.431 1.00 67.48  ? 1062 PHE A CZ  1 
ATOM   7791  N N   . LEU A  1 1063 ? 205.145 228.012 251.601 1.00 64.01  ? 1063 LEU A N   1 
ATOM   7792  C CA  . LEU A  1 1063 ? 204.740 229.039 252.555 1.00 64.01  ? 1063 LEU A CA  1 
ATOM   7793  C C   . LEU A  1 1063 ? 205.588 228.832 253.803 1.00 64.01  ? 1063 LEU A C   1 
ATOM   7794  O O   . LEU A  1 1063 ? 205.163 228.181 254.757 1.00 64.01  ? 1063 LEU A O   1 
ATOM   7795  C CB  . LEU A  1 1063 ? 203.255 228.961 252.865 1.00 64.01  ? 1063 LEU A CB  1 
ATOM   7796  C CG  . LEU A  1 1063 ? 202.269 229.255 251.738 1.00 64.01  ? 1063 LEU A CG  1 
ATOM   7797  C CD1 . LEU A  1 1063 ? 200.862 229.345 252.281 1.00 64.01  ? 1063 LEU A CD1 1 
ATOM   7798  C CD2 . LEU A  1 1063 ? 202.633 230.532 251.037 1.00 64.01  ? 1063 LEU A CD2 1 
ATOM   7799  N N   . HIS A  1 1064 ? 206.796 229.387 253.792 1.00 63.30  ? 1064 HIS A N   1 
ATOM   7800  C CA  . HIS A  1 1064 ? 207.649 229.326 254.968 1.00 63.30  ? 1064 HIS A CA  1 
ATOM   7801  C C   . HIS A  1 1064 ? 207.031 230.157 256.079 1.00 63.30  ? 1064 HIS A C   1 
ATOM   7802  O O   . HIS A  1 1064 ? 206.629 231.298 255.853 1.00 63.30  ? 1064 HIS A O   1 
ATOM   7803  C CB  . HIS A  1 1064 ? 209.044 229.847 254.644 1.00 63.30  ? 1064 HIS A CB  1 
ATOM   7804  C CG  . HIS A  1 1064 ? 209.756 229.068 253.585 1.00 63.30  ? 1064 HIS A CG  1 
ATOM   7805  N ND1 . HIS A  1 1064 ? 209.812 227.693 253.584 1.00 63.30  ? 1064 HIS A ND1 1 
ATOM   7806  C CD2 . HIS A  1 1064 ? 210.461 229.474 252.505 1.00 63.30  ? 1064 HIS A CD2 1 
ATOM   7807  C CE1 . HIS A  1 1064 ? 210.513 227.285 252.543 1.00 63.30  ? 1064 HIS A CE1 1 
ATOM   7808  N NE2 . HIS A  1 1064 ? 210.917 228.346 251.871 1.00 63.30  ? 1064 HIS A NE2 1 
ATOM   7809  N N   . VAL A  1 1065 ? 206.946 229.592 257.276 1.00 59.83  ? 1065 VAL A N   1 
ATOM   7810  C CA  . VAL A  1 1065 ? 206.431 230.301 258.440 1.00 59.83  ? 1065 VAL A CA  1 
ATOM   7811  C C   . VAL A  1 1065 ? 207.604 230.523 259.379 1.00 59.83  ? 1065 VAL A C   1 
ATOM   7812  O O   . VAL A  1 1065 ? 208.119 229.571 259.974 1.00 59.83  ? 1065 VAL A O   1 
ATOM   7813  C CB  . VAL A  1 1065 ? 205.304 229.526 259.127 1.00 59.83  ? 1065 VAL A CB  1 
ATOM   7814  C CG1 . VAL A  1 1065 ? 204.683 230.368 260.205 1.00 59.83  ? 1065 VAL A CG1 1 
ATOM   7815  C CG2 . VAL A  1 1065 ? 204.263 229.125 258.114 1.00 59.83  ? 1065 VAL A CG2 1 
ATOM   7816  N N   . THR A  1 1066 ? 208.024 231.774 259.528 1.00 59.51  ? 1066 THR A N   1 
ATOM   7817  C CA  . THR A  1 1066 ? 209.276 232.094 260.191 1.00 59.51  ? 1066 THR A CA  1 
ATOM   7818  C C   . THR A  1 1066 ? 209.046 232.996 261.394 1.00 59.51  ? 1066 THR A C   1 
ATOM   7819  O O   . THR A  1 1066 ? 208.136 233.827 261.405 1.00 59.51  ? 1066 THR A O   1 
ATOM   7820  C CB  . THR A  1 1066 ? 210.244 232.769 259.228 1.00 59.51  ? 1066 THR A CB  1 
ATOM   7821  O OG1 . THR A  1 1066 ? 209.609 233.906 258.634 1.00 59.51  ? 1066 THR A OG1 1 
ATOM   7822  C CG2 . THR A  1 1066 ? 210.653 231.803 258.136 1.00 59.51  ? 1066 THR A CG2 1 
ATOM   7823  N N   . TYR A  1 1067 ? 209.896 232.824 262.401 1.00 55.04  ? 1067 TYR A N   1 
ATOM   7824  C CA  . TYR A  1 1067 ? 209.807 233.536 263.671 1.00 55.04  ? 1067 TYR A CA  1 
ATOM   7825  C C   . TYR A  1 1067 ? 210.778 234.708 263.623 1.00 55.04  ? 1067 TYR A C   1 
ATOM   7826  O O   . TYR A  1 1067 ? 211.990 234.519 263.752 1.00 55.04  ? 1067 TYR A O   1 
ATOM   7827  C CB  . TYR A  1 1067 ? 210.129 232.579 264.817 1.00 55.04  ? 1067 TYR A CB  1 
ATOM   7828  C CG  . TYR A  1 1067 ? 210.267 233.184 266.194 1.00 55.04  ? 1067 TYR A CG  1 
ATOM   7829  C CD1 . TYR A  1 1067 ? 211.468 233.714 266.627 1.00 55.04  ? 1067 TYR A CD1 1 
ATOM   7830  C CD2 . TYR A  1 1067 ? 209.207 233.179 267.079 1.00 55.04  ? 1067 TYR A CD2 1 
ATOM   7831  C CE1 . TYR A  1 1067 ? 211.598 234.247 267.883 1.00 55.04  ? 1067 TYR A CE1 1 
ATOM   7832  C CE2 . TYR A  1 1067 ? 209.333 233.708 268.339 1.00 55.04  ? 1067 TYR A CE2 1 
ATOM   7833  C CZ  . TYR A  1 1067 ? 210.529 234.242 268.734 1.00 55.04  ? 1067 TYR A CZ  1 
ATOM   7834  O OH  . TYR A  1 1067 ? 210.653 234.775 269.990 1.00 55.04  ? 1067 TYR A OH  1 
ATOM   7835  N N   . VAL A  1 1068 ? 210.252 235.913 263.427 1.00 58.41  ? 1068 VAL A N   1 
ATOM   7836  C CA  . VAL A  1 1068 ? 211.065 237.119 263.302 1.00 58.41  ? 1068 VAL A CA  1 
ATOM   7837  C C   . VAL A  1 1068 ? 210.958 237.890 264.615 1.00 58.41  ? 1068 VAL A C   1 
ATOM   7838  O O   . VAL A  1 1068 ? 209.873 238.401 264.931 1.00 58.41  ? 1068 VAL A O   1 
ATOM   7839  C CB  . VAL A  1 1068 ? 210.612 237.980 262.118 1.00 58.41  ? 1068 VAL A CB  1 
ATOM   7840  C CG1 . VAL A  1 1068 ? 211.211 239.364 262.210 1.00 58.41  ? 1068 VAL A CG1 1 
ATOM   7841  C CG2 . VAL A  1 1068 ? 211.003 237.327 260.815 1.00 58.41  ? 1068 VAL A CG2 1 
ATOM   7842  N N   . PRO A  1 1069 ? 212.025 237.989 265.403 1.00 58.66  ? 1069 PRO A N   1 
ATOM   7843  C CA  . PRO A  1 1069 ? 211.955 238.763 266.644 1.00 58.66  ? 1069 PRO A CA  1 
ATOM   7844  C C   . PRO A  1 1069 ? 211.865 240.252 266.363 1.00 58.66  ? 1069 PRO A C   1 
ATOM   7845  O O   . PRO A  1 1069 ? 212.284 240.733 265.310 1.00 58.66  ? 1069 PRO A O   1 
ATOM   7846  C CB  . PRO A  1 1069 ? 213.265 238.411 267.349 1.00 58.66  ? 1069 PRO A CB  1 
ATOM   7847  C CG  . PRO A  1 1069 ? 214.180 238.062 266.247 1.00 58.66  ? 1069 PRO A CG  1 
ATOM   7848  C CD  . PRO A  1 1069 ? 213.346 237.377 265.214 1.00 58.66  ? 1069 PRO A CD  1 
ATOM   7849  N N   . ALA A  1 1070 ? 211.309 240.987 267.323 1.00 64.04  ? 1070 ALA A N   1 
ATOM   7850  C CA  . ALA A  1 1070 ? 211.134 242.422 267.151 1.00 64.04  ? 1070 ALA A CA  1 
ATOM   7851  C C   . ALA A  1 1070 ? 211.012 243.088 268.511 1.00 64.04  ? 1070 ALA A C   1 
ATOM   7852  O O   . ALA A  1 1070 ? 210.800 242.429 269.530 1.00 64.04  ? 1070 ALA A O   1 
ATOM   7853  C CB  . ALA A  1 1070 ? 209.910 242.740 266.292 1.00 64.04  ? 1070 ALA A CB  1 
ATOM   7854  N N   . GLN A  1 1071 ? 211.147 244.415 268.503 1.00 68.62  ? 1071 GLN A N   1 
ATOM   7855  C CA  . GLN A  1 1071 ? 211.042 245.256 269.697 1.00 68.62  ? 1071 GLN A CA  1 
ATOM   7856  C C   . GLN A  1 1071 ? 212.148 244.941 270.706 1.00 68.62  ? 1071 GLN A C   1 
ATOM   7857  O O   . GLN A  1 1071 ? 211.899 244.601 271.861 1.00 68.62  ? 1071 GLN A O   1 
ATOM   7858  C CB  . GLN A  1 1071 ? 209.657 245.126 270.338 1.00 68.62  ? 1071 GLN A CB  1 
ATOM   7859  C CG  . GLN A  1 1071 ? 208.519 245.568 269.442 1.00 68.62  ? 1071 GLN A CG  1 
ATOM   7860  C CD  . GLN A  1 1071 ? 207.213 245.704 270.193 1.00 68.62  ? 1071 GLN A CD  1 
ATOM   7861  O OE1 . GLN A  1 1071 ? 206.329 244.857 270.080 1.00 68.62  ? 1071 GLN A OE1 1 
ATOM   7862  N NE2 . GLN A  1 1071 ? 207.084 246.773 270.966 1.00 68.62  ? 1071 GLN A NE2 1 
ATOM   7863  N N   . GLU A  1 1072 ? 213.388 245.075 270.249 1.00 67.98  ? 1072 GLU A N   1 
ATOM   7864  C CA  . GLU A  1 1072 ? 214.538 244.893 271.119 1.00 67.98  ? 1072 GLU A CA  1 
ATOM   7865  C C   . GLU A  1 1072 ? 214.703 246.093 272.046 1.00 67.98  ? 1072 GLU A C   1 
ATOM   7866  O O   . GLU A  1 1072 ? 214.142 247.166 271.817 1.00 67.98  ? 1072 GLU A O   1 
ATOM   7867  C CB  . GLU A  1 1072 ? 215.805 244.696 270.292 1.00 67.98  ? 1072 GLU A CB  1 
ATOM   7868  C CG  . GLU A  1 1072 ? 216.160 245.882 269.425 1.00 67.98  ? 1072 GLU A CG  1 
ATOM   7869  C CD  . GLU A  1 1072 ? 215.457 245.856 268.087 1.00 67.98  ? 1072 GLU A CD  1 
ATOM   7870  O OE1 . GLU A  1 1072 ? 214.689 244.907 267.842 1.00 67.98  ? 1072 GLU A OE1 1 
ATOM   7871  O OE2 . GLU A  1 1072 ? 215.669 246.784 267.280 1.00 67.98  ? 1072 GLU A OE2 1 
ATOM   7872  N N   . LYS A  1 1073 ? 215.484 245.900 273.108 1.00 72.13  ? 1073 LYS A N   1 
ATOM   7873  C CA  . LYS A  1 1073 ? 215.769 246.982 274.040 1.00 72.13  ? 1073 LYS A CA  1 
ATOM   7874  C C   . LYS A  1 1073 ? 217.114 246.742 274.710 1.00 72.13  ? 1073 LYS A C   1 
ATOM   7875  O O   . LYS A  1 1073 ? 217.558 245.602 274.854 1.00 72.13  ? 1073 LYS A O   1 
ATOM   7876  C CB  . LYS A  1 1073 ? 214.667 247.123 275.093 1.00 72.13  ? 1073 LYS A CB  1 
ATOM   7877  C CG  . LYS A  1 1073 ? 214.419 245.879 275.904 1.00 72.13  ? 1073 LYS A CG  1 
ATOM   7878  C CD  . LYS A  1 1073 ? 213.193 246.050 276.782 1.00 72.13  ? 1073 LYS A CD  1 
ATOM   7879  C CE  . LYS A  1 1073 ? 213.441 247.071 277.878 1.00 72.13  ? 1073 LYS A CE  1 
ATOM   7880  N NZ  . LYS A  1 1073 ? 212.281 247.189 278.803 1.00 72.13  ? 1073 LYS A NZ  1 
ATOM   7881  N N   . ASN A  1 1074 ? 217.749 247.834 275.128 1.00 79.47  ? 1074 ASN A N   1 
ATOM   7882  C CA  . ASN A  1 1074 ? 219.106 247.786 275.654 1.00 79.47  ? 1074 ASN A CA  1 
ATOM   7883  C C   . ASN A  1 1074 ? 219.159 247.130 277.030 1.00 79.47  ? 1074 ASN A C   1 
ATOM   7884  O O   . ASN A  1 1074 ? 218.227 247.230 277.829 1.00 79.47  ? 1074 ASN A O   1 
ATOM   7885  C CB  . ASN A  1 1074 ? 219.679 249.197 275.755 1.00 30.00  ? 1074 ASN A CB  1 
ATOM   7886  C CG  . ASN A  1 1074 ? 220.242 249.704 274.444 1.00 30.00  ? 1074 ASN A CG  1 
ATOM   7887  O OD1 . ASN A  1 1074 ? 220.710 248.933 273.610 1.00 30.00  ? 1074 ASN A OD1 1 
ATOM   7888  N ND2 . ASN A  1 1074 ? 220.202 251.020 274.263 1.00 30.00  ? 1074 ASN A ND2 1 
ATOM   7889  N N   . PHE A  1 1075 ? 220.278 246.460 277.303 1.00 70.24  ? 1075 PHE A N   1 
ATOM   7890  C CA  . PHE A  1 1075 ? 220.625 245.993 278.639 1.00 70.24  ? 1075 PHE A CA  1 
ATOM   7891  C C   . PHE A  1 1075 ? 222.142 245.988 278.756 1.00 70.24  ? 1075 PHE A C   1 
ATOM   7892  O O   . PHE A  1 1075 ? 222.856 245.990 277.752 1.00 70.24  ? 1075 PHE A O   1 
ATOM   7893  C CB  . PHE A  1 1075 ? 220.080 244.592 278.936 1.00 70.24  ? 1075 PHE A CB  1 
ATOM   7894  C CG  . PHE A  1 1075 ? 218.587 244.492 278.893 1.00 70.24  ? 1075 PHE A CG  1 
ATOM   7895  C CD1 . PHE A  1 1075 ? 217.814 244.989 279.921 1.00 70.24  ? 1075 PHE A CD1 1 
ATOM   7896  C CD2 . PHE A  1 1075 ? 217.957 243.878 277.832 1.00 70.24  ? 1075 PHE A CD2 1 
ATOM   7897  C CE1 . PHE A  1 1075 ? 216.440 244.886 279.881 1.00 70.24  ? 1075 PHE A CE1 1 
ATOM   7898  C CE2 . PHE A  1 1075 ? 216.588 243.775 277.789 1.00 70.24  ? 1075 PHE A CE2 1 
ATOM   7899  C CZ  . PHE A  1 1075 ? 215.829 244.278 278.813 1.00 70.24  ? 1075 PHE A CZ  1 
ATOM   7900  N N   . THR A  1 1076 ? 222.631 245.980 279.991 1.00 69.98  ? 1076 THR A N   1 
ATOM   7901  C CA  . THR A  1 1076 ? 224.060 245.913 280.268 1.00 69.98  ? 1076 THR A CA  1 
ATOM   7902  C C   . THR A  1 1076 ? 224.374 244.588 280.945 1.00 69.98  ? 1076 THR A C   1 
ATOM   7903  O O   . THR A  1 1076 ? 223.775 244.261 281.973 1.00 69.98  ? 1076 THR A O   1 
ATOM   7904  C CB  . THR A  1 1076 ? 224.506 247.071 281.159 1.00 69.98  ? 1076 THR A CB  1 
ATOM   7905  O OG1 . THR A  1 1076 ? 224.084 246.825 282.504 1.00 69.98  ? 1076 THR A OG1 1 
ATOM   7906  C CG2 . THR A  1 1076 ? 223.894 248.373 280.680 1.00 69.98  ? 1076 THR A CG2 1 
ATOM   7907  N N   . THR A  1 1077 ? 225.311 243.833 280.380 1.00 64.72  ? 1077 THR A N   1 
ATOM   7908  C CA  . THR A  1 1077 ? 225.617 242.498 280.869 1.00 64.72  ? 1077 THR A CA  1 
ATOM   7909  C C   . THR A  1 1077 ? 227.051 242.398 281.353 1.00 64.72  ? 1077 THR A C   1 
ATOM   7910  O O   . THR A  1 1077 ? 227.849 243.330 281.238 1.00 64.72  ? 1077 THR A O   1 
ATOM   7911  C CB  . THR A  1 1077 ? 225.417 241.437 279.793 1.00 64.72  ? 1077 THR A CB  1 
ATOM   7912  O OG1 . THR A  1 1077 ? 226.622 241.308 279.037 1.00 64.72  ? 1077 THR A OG1 1 
ATOM   7913  C CG2 . THR A  1 1077 ? 224.322 241.836 278.891 1.00 64.72  ? 1077 THR A CG2 1 
ATOM   7914  N N   . ALA A  1 1078 ? 227.356 241.223 281.897 1.00 60.81  ? 1078 ALA A N   1 
ATOM   7915  C CA  . ALA A  1 1078 ? 228.692 240.798 282.228 1.00 60.81  ? 1078 ALA A CA  1 
ATOM   7916  C C   . ALA A  1 1078 ? 228.804 239.347 281.792 1.00 60.81  ? 1078 ALA A C   1 
ATOM   7917  O O   . ALA A  1 1078 ? 227.810 238.610 281.831 1.00 60.81  ? 1078 ALA A O   1 
ATOM   7918  C CB  . ALA A  1 1078 ? 228.989 240.923 283.724 1.00 60.81  ? 1078 ALA A CB  1 
ATOM   7919  N N   . PRO A  1 1079 ? 229.984 238.912 281.362 1.00 63.63  ? 1079 PRO A N   1 
ATOM   7920  C CA  . PRO A  1 1079 ? 230.123 237.523 280.915 1.00 63.63  ? 1079 PRO A CA  1 
ATOM   7921  C C   . PRO A  1 1079 ? 229.854 236.505 282.001 1.00 63.63  ? 1079 PRO A C   1 
ATOM   7922  O O   . PRO A  1 1079 ? 229.459 235.377 281.686 1.00 63.63  ? 1079 PRO A O   1 
ATOM   7923  C CB  . PRO A  1 1079 ? 231.576 237.459 280.429 1.00 63.63  ? 1079 PRO A CB  1 
ATOM   7924  C CG  . PRO A  1 1079 ? 232.247 238.609 281.069 1.00 63.63  ? 1079 PRO A CG  1 
ATOM   7925  C CD  . PRO A  1 1079 ? 231.222 239.678 281.171 1.00 63.63  ? 1079 PRO A CD  1 
ATOM   7926  N N   . ALA A  1 1080 ? 230.050 236.858 283.266 1.00 65.99  ? 1080 ALA A N   1 
ATOM   7927  C CA  . ALA A  1 1080 ? 229.891 235.894 284.344 1.00 65.99  ? 1080 ALA A CA  1 
ATOM   7928  C C   . ALA A  1 1080 ? 229.568 236.634 285.630 1.00 65.99  ? 1080 ALA A C   1 
ATOM   7929  O O   . ALA A  1 1080 ? 229.748 237.848 285.729 1.00 65.99  ? 1080 ALA A O   1 
ATOM   7930  C CB  . ALA A  1 1080 ? 231.147 235.043 284.518 1.00 65.99  ? 1080 ALA A CB  1 
ATOM   7931  N N   . ILE A  1 1081 ? 229.098 235.884 286.620 1.00 72.23  ? 1081 ILE A N   1 
ATOM   7932  C CA  . ILE A  1 1081 ? 228.693 236.432 287.908 1.00 72.23  ? 1081 ILE A CA  1 
ATOM   7933  C C   . ILE A  1 1081 ? 229.577 235.825 288.987 1.00 72.23  ? 1081 ILE A C   1 
ATOM   7934  O O   . ILE A  1 1081 ? 229.728 234.601 289.053 1.00 72.23  ? 1081 ILE A O   1 
ATOM   7935  C CB  . ILE A  1 1081 ? 227.207 236.153 288.193 1.00 72.23  ? 1081 ILE A CB  1 
ATOM   7936  C CG1 . ILE A  1 1081 ? 226.331 237.199 287.511 1.00 72.23  ? 1081 ILE A CG1 1 
ATOM   7937  C CG2 . ILE A  1 1081 ? 226.941 236.113 289.683 1.00 72.23  ? 1081 ILE A CG2 1 
ATOM   7938  C CD1 . ILE A  1 1081 ? 226.147 238.450 288.315 1.00 72.23  ? 1081 ILE A CD1 1 
ATOM   7939  N N   . CYS A  1 1082 ? 230.159 236.678 289.826 1.00 80.89  ? 1082 CYS A N   1 
ATOM   7940  C CA  . CYS A  1 1082 ? 231.027 236.246 290.913 1.00 80.89  ? 1082 CYS A CA  1 
ATOM   7941  C C   . CYS A  1 1082 ? 230.263 236.308 292.228 1.00 80.89  ? 1082 CYS A C   1 
ATOM   7942  O O   . CYS A  1 1082 ? 229.607 237.312 292.523 1.00 80.89  ? 1082 CYS A O   1 
ATOM   7943  C CB  . CYS A  1 1082 ? 232.281 237.114 290.989 1.00 80.89  ? 1082 CYS A CB  1 
ATOM   7944  S SG  . CYS A  1 1082 ? 233.452 236.614 292.262 1.00 80.89  ? 1082 CYS A SG  1 
ATOM   7945  N N   . HIS A  1 1083 ? 230.355 235.238 293.014 1.00 86.40  ? 1083 HIS A N   1 
ATOM   7946  C CA  . HIS A  1 1083 ? 229.575 235.116 294.244 1.00 86.40  ? 1083 HIS A CA  1 
ATOM   7947  C C   . HIS A  1 1083 ? 230.312 234.139 295.149 1.00 86.40  ? 1083 HIS A C   1 
ATOM   7948  O O   . HIS A  1 1083 ? 230.342 232.938 294.864 1.00 86.40  ? 1083 HIS A O   1 
ATOM   7949  C CB  . HIS A  1 1083 ? 228.161 234.644 293.928 1.00 86.40  ? 1083 HIS A CB  1 
ATOM   7950  C CG  . HIS A  1 1083 ? 227.395 234.148 295.114 1.00 86.40  ? 1083 HIS A CG  1 
ATOM   7951  N ND1 . HIS A  1 1083 ? 226.899 234.989 296.086 1.00 86.40  ? 1083 HIS A ND1 1 
ATOM   7952  C CD2 . HIS A  1 1083 ? 227.011 232.899 295.466 1.00 86.40  ? 1083 HIS A CD2 1 
ATOM   7953  C CE1 . HIS A  1 1083 ? 226.255 234.278 296.994 1.00 86.40  ? 1083 HIS A CE1 1 
ATOM   7954  N NE2 . HIS A  1 1083 ? 226.313 233.006 296.644 1.00 86.40  ? 1083 HIS A NE2 1 
ATOM   7955  N N   . ASP A  1 1084 ? 230.898 234.657 296.231 1.00 91.96  ? 1084 ASP A N   1 
ATOM   7956  C CA  . ASP A  1 1084 ? 231.855 233.920 297.062 1.00 91.96  ? 1084 ASP A CA  1 
ATOM   7957  C C   . ASP A  1 1084 ? 233.071 233.475 296.256 1.00 91.96  ? 1084 ASP A C   1 
ATOM   7958  O O   . ASP A  1 1084 ? 233.664 232.430 296.531 1.00 91.96  ? 1084 ASP A O   1 
ATOM   7959  C CB  . ASP A  1 1084 ? 231.212 232.714 297.756 1.00 91.96  ? 1084 ASP A CB  1 
ATOM   7960  C CG  . ASP A  1 1084 ? 229.888 233.050 298.403 1.00 91.96  ? 1084 ASP A CG  1 
ATOM   7961  O OD1 . ASP A  1 1084 ? 228.913 233.276 297.665 1.00 91.96  ? 1084 ASP A OD1 1 
ATOM   7962  O OD2 . ASP A  1 1084 ? 229.819 233.084 299.649 1.00 91.96  ? 1084 ASP A OD2 1 
ATOM   7963  N N   . GLY A  1 1085 ? 233.448 234.261 295.251 1.00 91.30  ? 1085 GLY A N   1 
ATOM   7964  C CA  . GLY A  1 1085 ? 234.662 234.018 294.504 1.00 91.30  ? 1085 GLY A CA  1 
ATOM   7965  C C   . GLY A  1 1085 ? 234.583 232.935 293.453 1.00 91.30  ? 1085 GLY A C   1 
ATOM   7966  O O   . GLY A  1 1085 ? 235.600 232.655 292.806 1.00 91.30  ? 1085 GLY A O   1 
ATOM   7967  N N   . LYS A  1 1086 ? 233.423 232.320 293.254 1.00 84.62  ? 1086 LYS A N   1 
ATOM   7968  C CA  . LYS A  1 1086 ? 233.258 231.267 292.263 1.00 84.62  ? 1086 LYS A CA  1 
ATOM   7969  C C   . LYS A  1 1086 ? 232.537 231.826 291.045 1.00 84.62  ? 1086 LYS A C   1 
ATOM   7970  O O   . LYS A  1 1086 ? 231.429 232.358 291.163 1.00 84.62  ? 1086 LYS A O   1 
ATOM   7971  C CB  . LYS A  1 1086 ? 232.487 230.085 292.850 1.00 84.62  ? 1086 LYS A CB  1 
ATOM   7972  C CG  . LYS A  1 1086 ? 233.229 229.366 293.964 1.00 84.62  ? 1086 LYS A CG  1 
ATOM   7973  C CD  . LYS A  1 1086 ? 232.523 228.084 294.371 1.00 84.62  ? 1086 LYS A CD  1 
ATOM   7974  C CE  . LYS A  1 1086 ? 231.219 228.374 295.095 1.00 84.62  ? 1086 LYS A CE  1 
ATOM   7975  N NZ  . LYS A  1 1086 ? 230.539 227.125 295.537 1.00 84.62  ? 1086 LYS A NZ  1 
ATOM   7976  N N   . ALA A  1 1087 ? 233.162 231.697 289.881 1.00 74.39  ? 1087 ALA A N   1 
ATOM   7977  C CA  . ALA A  1 1087 ? 232.657 232.307 288.655 1.00 74.39  ? 1087 ALA A CA  1 
ATOM   7978  C C   . ALA A  1 1087 ? 231.427 231.553 288.175 1.00 74.39  ? 1087 ALA A C   1 
ATOM   7979  O O   . ALA A  1 1087 ? 231.533 230.471 287.595 1.00 74.39  ? 1087 ALA A O   1 
ATOM   7980  C CB  . ALA A  1 1087 ? 233.742 232.312 287.587 1.00 74.39  ? 1087 ALA A CB  1 
ATOM   7981  N N   . HIS A  1 1088 ? 230.249 232.126 288.406 1.00 69.47  ? 1088 HIS A N   1 
ATOM   7982  C CA  . HIS A  1 1088 ? 229.003 231.564 287.907 1.00 69.47  ? 1088 HIS A CA  1 
ATOM   7983  C C   . HIS A  1 1088 ? 228.779 231.991 286.462 1.00 69.47  ? 1088 HIS A C   1 
ATOM   7984  O O   . HIS A  1 1088 ? 229.033 233.140 286.095 1.00 69.47  ? 1088 HIS A O   1 
ATOM   7985  C CB  . HIS A  1 1088 ? 227.822 232.012 288.769 1.00 69.47  ? 1088 HIS A CB  1 
ATOM   7986  C CG  . HIS A  1 1088 ? 227.781 231.380 290.125 1.00 69.47  ? 1088 HIS A CG  1 
ATOM   7987  N ND1 . HIS A  1 1088 ? 228.776 231.557 291.061 1.00 69.47  ? 1088 HIS A ND1 1 
ATOM   7988  C CD2 . HIS A  1 1088 ? 226.856 230.581 290.707 1.00 69.47  ? 1088 HIS A CD2 1 
ATOM   7989  C CE1 . HIS A  1 1088 ? 228.470 230.890 292.159 1.00 69.47  ? 1088 HIS A CE1 1 
ATOM   7990  N NE2 . HIS A  1 1088 ? 227.310 230.288 291.970 1.00 69.47  ? 1088 HIS A NE2 1 
ATOM   7991  N N   . PHE A  1 1089 ? 228.295 231.060 285.651 1.00 65.22  ? 1089 PHE A N   1 
ATOM   7992  C CA  . PHE A  1 1089 ? 227.971 231.273 284.251 1.00 65.22  ? 1089 PHE A CA  1 
ATOM   7993  C C   . PHE A  1 1089 ? 226.529 230.853 284.002 1.00 65.22  ? 1089 PHE A C   1 
ATOM   7994  O O   . PHE A  1 1089 ? 225.974 230.050 284.758 1.00 65.22  ? 1089 PHE A O   1 
ATOM   7995  C CB  . PHE A  1 1089 ? 228.906 230.463 283.341 1.00 65.22  ? 1089 PHE A CB  1 
ATOM   7996  C CG  . PHE A  1 1089 ? 230.338 230.898 283.389 1.00 65.22  ? 1089 PHE A CG  1 
ATOM   7997  C CD1 . PHE A  1 1089 ? 231.145 230.550 284.448 1.00 65.22  ? 1089 PHE A CD1 1 
ATOM   7998  C CD2 . PHE A  1 1089 ? 230.882 231.632 282.362 1.00 65.22  ? 1089 PHE A CD2 1 
ATOM   7999  C CE1 . PHE A  1 1089 ? 232.461 230.937 284.487 1.00 65.22  ? 1089 PHE A CE1 1 
ATOM   8000  C CE2 . PHE A  1 1089 ? 232.195 232.019 282.400 1.00 65.22  ? 1089 PHE A CE2 1 
ATOM   8001  C CZ  . PHE A  1 1089 ? 232.985 231.673 283.462 1.00 65.22  ? 1089 PHE A CZ  1 
ATOM   8002  N N   . PRO A  1 1090 ? 225.885 231.371 282.959 1.00 65.88  ? 1090 PRO A N   1 
ATOM   8003  C CA  . PRO A  1 1090 ? 224.518 230.936 282.665 1.00 65.88  ? 1090 PRO A CA  1 
ATOM   8004  C C   . PRO A  1 1090 ? 224.509 229.561 282.023 1.00 65.88  ? 1090 PRO A C   1 
ATOM   8005  O O   . PRO A  1 1090 ? 225.327 229.255 281.153 1.00 65.88  ? 1090 PRO A O   1 
ATOM   8006  C CB  . PRO A  1 1090 ? 224.016 232.002 281.692 1.00 65.88  ? 1090 PRO A CB  1 
ATOM   8007  C CG  . PRO A  1 1090 ? 225.237 232.417 280.976 1.00 65.88  ? 1090 PRO A CG  1 
ATOM   8008  C CD  . PRO A  1 1090 ? 226.370 232.338 281.961 1.00 65.88  ? 1090 PRO A CD  1 
ATOM   8009  N N   . ARG A  1 1091 ? 223.576 228.719 282.469 1.00 71.82  ? 1091 ARG A N   1 
ATOM   8010  C CA  . ARG A  1 1091 ? 223.439 227.396 281.870 1.00 71.82  ? 1091 ARG A CA  1 
ATOM   8011  C C   . ARG A  1 1091 ? 222.890 227.497 280.455 1.00 71.82  ? 1091 ARG A C   1 
ATOM   8012  O O   . ARG A  1 1091 ? 223.430 226.893 279.522 1.00 71.82  ? 1091 ARG A O   1 
ATOM   8013  C CB  . ARG A  1 1091 ? 222.539 226.518 282.734 1.00 71.82  ? 1091 ARG A CB  1 
ATOM   8014  C CG  . ARG A  1 1091 ? 222.422 225.090 282.242 1.00 71.82  ? 1091 ARG A CG  1 
ATOM   8015  C CD  . ARG A  1 1091 ? 222.379 224.115 283.403 1.00 71.82  ? 1091 ARG A CD  1 
ATOM   8016  N NE  . ARG A  1 1091 ? 223.444 223.125 283.322 1.00 71.82  ? 1091 ARG A NE  1 
ATOM   8017  C CZ  . ARG A  1 1091 ? 223.808 222.333 284.321 1.00 71.82  ? 1091 ARG A CZ  1 
ATOM   8018  N NH1 . ARG A  1 1091 ? 223.211 222.390 285.500 1.00 71.82  ? 1091 ARG A NH1 1 
ATOM   8019  N NH2 . ARG A  1 1091 ? 224.796 221.462 284.133 1.00 71.82  ? 1091 ARG A NH2 1 
ATOM   8020  N N   . GLU A  1 1092 ? 221.816 228.259 280.279 1.00 73.27  ? 1092 GLU A N   1 
ATOM   8021  C CA  . GLU A  1 1092 ? 221.237 228.524 278.971 1.00 73.27  ? 1092 GLU A CA  1 
ATOM   8022  C C   . GLU A  1 1092 ? 220.830 229.984 278.920 1.00 73.27  ? 1092 GLU A C   1 
ATOM   8023  O O   . GLU A  1 1092 ? 220.031 230.434 279.745 1.00 73.27  ? 1092 GLU A O   1 
ATOM   8024  C CB  . GLU A  1 1092 ? 220.022 227.633 278.701 1.00 73.27  ? 1092 GLU A CB  1 
ATOM   8025  C CG  . GLU A  1 1092 ? 220.332 226.353 277.953 1.00 73.27  ? 1092 GLU A CG  1 
ATOM   8026  C CD  . GLU A  1 1092 ? 219.089 225.526 277.690 1.00 73.27  ? 1092 GLU A CD  1 
ATOM   8027  O OE1 . GLU A  1 1092 ? 218.217 225.464 278.581 1.00 73.27  ? 1092 GLU A OE1 1 
ATOM   8028  O OE2 . GLU A  1 1092 ? 218.984 224.938 276.593 1.00 73.27  ? 1092 GLU A OE2 1 
ATOM   8029  N N   . GLY A  1 1093 ? 221.376 230.719 277.962 1.00 66.40  ? 1093 GLY A N   1 
ATOM   8030  C CA  . GLY A  1 1093 ? 221.052 232.124 277.853 1.00 66.40  ? 1093 GLY A CA  1 
ATOM   8031  C C   . GLY A  1 1093 ? 222.196 233.039 278.226 1.00 66.40  ? 1093 GLY A C   1 
ATOM   8032  O O   . GLY A  1 1093 ? 223.363 232.698 278.016 1.00 66.40  ? 1093 GLY A O   1 
ATOM   8033  N N   . VAL A  1 1094 ? 221.879 234.202 278.786 1.00 61.12  ? 1094 VAL A N   1 
ATOM   8034  C CA  . VAL A  1 1094 ? 222.881 235.229 279.022 1.00 61.12  ? 1094 VAL A CA  1 
ATOM   8035  C C   . VAL A  1 1094 ? 222.399 236.118 280.156 1.00 61.12  ? 1094 VAL A C   1 
ATOM   8036  O O   . VAL A  1 1094 ? 221.220 236.468 280.228 1.00 61.12  ? 1094 VAL A O   1 
ATOM   8037  C CB  . VAL A  1 1094 ? 223.145 236.041 277.735 1.00 61.12  ? 1094 VAL A CB  1 
ATOM   8038  C CG1 . VAL A  1 1094 ? 221.837 236.440 277.092 1.00 61.12  ? 1094 VAL A CG1 1 
ATOM   8039  C CG2 . VAL A  1 1094 ? 223.967 237.257 278.044 1.00 61.12  ? 1094 VAL A CG2 1 
ATOM   8040  N N   . PHE A  1 1095 ? 223.320 236.474 281.047 1.00 63.32  ? 1095 PHE A N   1 
ATOM   8041  C CA  . PHE A  1 1095 ? 223.004 237.406 282.118 1.00 63.32  ? 1095 PHE A CA  1 
ATOM   8042  C C   . PHE A  1 1095 ? 222.671 238.772 281.538 1.00 63.32  ? 1095 PHE A C   1 
ATOM   8043  O O   . PHE A  1 1095 ? 223.340 239.251 280.623 1.00 63.32  ? 1095 PHE A O   1 
ATOM   8044  C CB  . PHE A  1 1095 ? 224.181 237.524 283.083 1.00 63.32  ? 1095 PHE A CB  1 
ATOM   8045  C CG  . PHE A  1 1095 ? 224.369 236.325 283.957 1.00 63.32  ? 1095 PHE A CG  1 
ATOM   8046  C CD1 . PHE A  1 1095 ? 223.479 236.050 284.970 1.00 63.32  ? 1095 PHE A CD1 1 
ATOM   8047  C CD2 . PHE A  1 1095 ? 225.434 235.475 283.769 1.00 63.32  ? 1095 PHE A CD2 1 
ATOM   8048  C CE1 . PHE A  1 1095 ? 223.649 234.953 285.773 1.00 63.32  ? 1095 PHE A CE1 1 
ATOM   8049  C CE2 . PHE A  1 1095 ? 225.603 234.379 284.572 1.00 63.32  ? 1095 PHE A CE2 1 
ATOM   8050  C CZ  . PHE A  1 1095 ? 224.710 234.118 285.572 1.00 63.32  ? 1095 PHE A CZ  1 
ATOM   8051  N N   . VAL A  1 1096 ? 221.610 239.390 282.050 1.00 68.25  ? 1096 VAL A N   1 
ATOM   8052  C CA  . VAL A  1 1096 ? 221.256 240.754 281.672 1.00 68.25  ? 1096 VAL A CA  1 
ATOM   8053  C C   . VAL A  1 1096 ? 220.870 241.508 282.932 1.00 68.25  ? 1096 VAL A C   1 
ATOM   8054  O O   . VAL A  1 1096 ? 220.379 240.918 283.897 1.00 68.25  ? 1096 VAL A O   1 
ATOM   8055  C CB  . VAL A  1 1096 ? 220.115 240.803 280.632 1.00 68.25  ? 1096 VAL A CB  1 
ATOM   8056  C CG1 . VAL A  1 1096 ? 220.357 239.819 279.510 1.00 68.25  ? 1096 VAL A CG1 1 
ATOM   8057  C CG2 . VAL A  1 1096 ? 218.779 240.541 281.287 1.00 68.25  ? 1096 VAL A CG2 1 
ATOM   8058  N N   . SER A  1 1097 ? 221.105 242.815 282.925 1.00 78.49  ? 1097 SER A N   1 
ATOM   8059  C CA  . SER A  1 1097 ? 220.780 243.681 284.048 1.00 78.49  ? 1097 SER A CA  1 
ATOM   8060  C C   . SER A  1 1097 ? 219.870 244.802 283.578 1.00 78.49  ? 1097 SER A C   1 
ATOM   8061  O O   . SER A  1 1097 ? 220.083 245.374 282.507 1.00 78.49  ? 1097 SER A O   1 
ATOM   8062  C CB  . SER A  1 1097 ? 222.040 244.275 284.677 1.00 78.49  ? 1097 SER A CB  1 
ATOM   8063  O OG  . SER A  1 1097 ? 221.718 245.377 285.507 1.00 78.49  ? 1097 SER A OG  1 
ATOM   8064  N N   . ASN A  1 1098 ? 218.856 245.114 284.380 1.00 96.80  ? 1098 ASN A N   1 
ATOM   8065  C CA  . ASN A  1 1098 ? 217.961 246.222 284.085 1.00 96.80  ? 1098 ASN A CA  1 
ATOM   8066  C C   . ASN A  1 1098 ? 218.463 247.538 284.660 1.00 96.80  ? 1098 ASN A C   1 
ATOM   8067  O O   . ASN A  1 1098 ? 217.760 248.549 284.576 1.00 96.80  ? 1098 ASN A O   1 
ATOM   8068  C CB  . ASN A  1 1098 ? 216.537 245.897 284.568 1.00 96.80  ? 1098 ASN A CB  1 
ATOM   8069  C CG  . ASN A  1 1098 ? 216.219 246.423 285.971 1.00 96.80  ? 1098 ASN A CG  1 
ATOM   8070  O OD1 . ASN A  1 1098 ? 217.090 246.878 286.714 1.00 96.80  ? 1098 ASN A OD1 1 
ATOM   8071  N ND2 . ASN A  1 1098 ? 214.945 246.342 286.338 1.00 96.80  ? 1098 ASN A ND2 1 
ATOM   8072  N N   . GLY A  1 1099 ? 219.656 247.539 285.247 1.00 102.64 ? 1099 GLY A N   1 
ATOM   8073  C CA  . GLY A  1 1099 ? 220.247 248.746 285.783 1.00 102.64 ? 1099 GLY A CA  1 
ATOM   8074  C C   . GLY A  1 1099 ? 220.677 248.631 287.230 1.00 102.64 ? 1099 GLY A C   1 
ATOM   8075  O O   . GLY A  1 1099 ? 221.727 249.154 287.612 1.00 102.64 ? 1099 GLY A O   1 
ATOM   8076  N N   . THR A  1 1100 ? 219.882 247.942 288.047 1.00 99.40  ? 1100 THR A N   1 
ATOM   8077  C CA  . THR A  1 1100 ? 220.184 247.836 289.469 1.00 99.40  ? 1100 THR A CA  1 
ATOM   8078  C C   . THR A  1 1100 ? 220.266 246.383 289.919 1.00 99.40  ? 1100 THR A C   1 
ATOM   8079  O O   . THR A  1 1100 ? 221.042 246.050 290.819 1.00 99.40  ? 1100 THR A O   1 
ATOM   8080  C CB  . THR A  1 1100 ? 219.136 248.582 290.297 1.00 99.40  ? 1100 THR A CB  1 
ATOM   8081  O OG1 . THR A  1 1100 ? 219.310 248.267 291.684 1.00 99.40  ? 1100 THR A OG1 1 
ATOM   8082  C CG2 . THR A  1 1100 ? 217.729 248.190 289.864 1.00 99.40  ? 1100 THR A CG2 1 
ATOM   8083  N N   . HIS A  1 1101 ? 219.472 245.516 289.304 1.00 93.51  ? 1101 HIS A N   1 
ATOM   8084  C CA  . HIS A  1 1101 ? 219.420 244.102 289.641 1.00 93.51  ? 1101 HIS A CA  1 
ATOM   8085  C C   . HIS A  1 1101 ? 220.064 243.287 288.526 1.00 93.51  ? 1101 HIS A C   1 
ATOM   8086  O O   . HIS A  1 1101 ? 220.561 243.827 287.536 1.00 93.51  ? 1101 HIS A O   1 
ATOM   8087  C CB  . HIS A  1 1101 ? 217.976 243.663 289.882 1.00 93.51  ? 1101 HIS A CB  1 
ATOM   8088  C CG  . HIS A  1 1101 ? 217.819 242.686 291.003 1.00 93.51  ? 1101 HIS A CG  1 
ATOM   8089  N ND1 . HIS A  1 1101 ? 218.671 241.619 291.186 1.00 93.51  ? 1101 HIS A ND1 1 
ATOM   8090  C CD2 . HIS A  1 1101 ? 216.909 242.616 292.002 1.00 93.51  ? 1101 HIS A CD2 1 
ATOM   8091  C CE1 . HIS A  1 1101 ? 218.291 240.932 292.248 1.00 93.51  ? 1101 HIS A CE1 1 
ATOM   8092  N NE2 . HIS A  1 1101 ? 217.225 241.516 292.762 1.00 93.51  ? 1101 HIS A NE2 1 
ATOM   8093  N N   . TRP A  1 1102 ? 220.049 241.969 288.693 1.00 74.27  ? 1102 TRP A N   1 
ATOM   8094  C CA  . TRP A  1 1102 ? 220.590 241.057 287.700 1.00 74.27  ? 1102 TRP A CA  1 
ATOM   8095  C C   . TRP A  1 1102 ? 219.599 239.932 287.447 1.00 74.27  ? 1102 TRP A C   1 
ATOM   8096  O O   . TRP A  1 1102 ? 218.834 239.544 288.332 1.00 74.27  ? 1102 TRP A O   1 
ATOM   8097  C CB  . TRP A  1 1102 ? 221.941 240.495 288.138 1.00 74.27  ? 1102 TRP A CB  1 
ATOM   8098  C CG  . TRP A  1 1102 ? 223.013 241.517 288.074 1.00 74.27  ? 1102 TRP A CG  1 
ATOM   8099  C CD1 . TRP A  1 1102 ? 223.415 242.340 289.076 1.00 74.27  ? 1102 TRP A CD1 1 
ATOM   8100  C CD2 . TRP A  1 1102 ? 223.806 241.853 286.934 1.00 74.27  ? 1102 TRP A CD2 1 
ATOM   8101  N NE1 . TRP A  1 1102 ? 224.421 243.163 288.638 1.00 74.27  ? 1102 TRP A NE1 1 
ATOM   8102  C CE2 . TRP A  1 1102 ? 224.678 242.883 287.323 1.00 74.27  ? 1102 TRP A CE2 1 
ATOM   8103  C CE3 . TRP A  1 1102 ? 223.868 241.379 285.625 1.00 74.27  ? 1102 TRP A CE3 1 
ATOM   8104  C CZ2 . TRP A  1 1102 ? 225.599 243.446 286.452 1.00 74.27  ? 1102 TRP A CZ2 1 
ATOM   8105  C CZ3 . TRP A  1 1102 ? 224.783 241.938 284.763 1.00 74.27  ? 1102 TRP A CZ3 1 
ATOM   8106  C CH2 . TRP A  1 1102 ? 225.636 242.960 285.179 1.00 74.27  ? 1102 TRP A CH2 1 
ATOM   8107  N N   . PHE A  1 1103 ? 219.610 239.426 286.219 1.00 71.41  ? 1103 PHE A N   1 
ATOM   8108  C CA  . PHE A  1 1103 ? 218.674 238.397 285.804 1.00 71.41  ? 1103 PHE A CA  1 
ATOM   8109  C C   . PHE A  1 1103 ? 219.336 237.525 284.750 1.00 71.41  ? 1103 PHE A C   1 
ATOM   8110  O O   . PHE A  1 1103 ? 220.309 237.926 284.111 1.00 71.41  ? 1103 PHE A O   1 
ATOM   8111  C CB  . PHE A  1 1103 ? 217.385 239.003 285.242 1.00 71.41  ? 1103 PHE A CB  1 
ATOM   8112  C CG  . PHE A  1 1103 ? 216.693 239.946 286.178 1.00 71.41  ? 1103 PHE A CG  1 
ATOM   8113  C CD1 . PHE A  1 1103 ? 215.815 239.473 287.132 1.00 71.41  ? 1103 PHE A CD1 1 
ATOM   8114  C CD2 . PHE A  1 1103 ? 216.907 241.304 286.092 1.00 71.41  ? 1103 PHE A CD2 1 
ATOM   8115  C CE1 . PHE A  1 1103 ? 215.172 240.336 287.988 1.00 71.41  ? 1103 PHE A CE1 1 
ATOM   8116  C CE2 . PHE A  1 1103 ? 216.266 242.171 286.946 1.00 71.41  ? 1103 PHE A CE2 1 
ATOM   8117  C CZ  . PHE A  1 1103 ? 215.398 241.686 287.895 1.00 71.41  ? 1103 PHE A CZ  1 
ATOM   8118  N N   . VAL A  1 1104 ? 218.797 236.324 284.577 1.00 64.91  ? 1104 VAL A N   1 
ATOM   8119  C CA  . VAL A  1 1104 ? 219.187 235.431 283.496 1.00 64.91  ? 1104 VAL A CA  1 
ATOM   8120  C C   . VAL A  1 1104 ? 217.965 235.220 282.620 1.00 64.91  ? 1104 VAL A C   1 
ATOM   8121  O O   . VAL A  1 1104 ? 216.837 235.176 283.121 1.00 64.91  ? 1104 VAL A O   1 
ATOM   8122  C CB  . VAL A  1 1104 ? 219.741 234.091 284.021 1.00 64.91  ? 1104 VAL A CB  1 
ATOM   8123  C CG1 . VAL A  1 1104 ? 218.690 233.350 284.810 1.00 64.91  ? 1104 VAL A CG1 1 
ATOM   8124  C CG2 . VAL A  1 1104 ? 220.245 233.237 282.879 1.00 64.91  ? 1104 VAL A CG2 1 
ATOM   8125  N N   . THR A  1 1105 ? 218.180 235.133 281.312 1.00 60.83  ? 1105 THR A N   1 
ATOM   8126  C CA  . THR A  1 1105 ? 217.079 235.066 280.366 1.00 60.83  ? 1105 THR A CA  1 
ATOM   8127  C C   . THR A  1 1105 ? 217.450 234.179 279.192 1.00 60.83  ? 1105 THR A C   1 
ATOM   8128  O O   . THR A  1 1105 ? 218.623 234.088 278.823 1.00 60.83  ? 1105 THR A O   1 
ATOM   8129  C CB  . THR A  1 1105 ? 216.715 236.458 279.860 1.00 60.83  ? 1105 THR A CB  1 
ATOM   8130  O OG1 . THR A  1 1105 ? 215.713 236.350 278.846 1.00 60.83  ? 1105 THR A OG1 1 
ATOM   8131  C CG2 . THR A  1 1105 ? 217.928 237.127 279.277 1.00 60.83  ? 1105 THR A CG2 1 
ATOM   8132  N N   . GLN A  1 1106 ? 216.448 233.523 278.613 1.00 59.00  ? 1106 GLN A N   1 
ATOM   8133  C CA  . GLN A  1 1106 ? 216.653 232.826 277.353 1.00 59.00  ? 1106 GLN A CA  1 
ATOM   8134  C C   . GLN A  1 1106 ? 217.070 233.829 276.286 1.00 59.00  ? 1106 GLN A C   1 
ATOM   8135  O O   . GLN A  1 1106 ? 216.585 234.961 276.254 1.00 59.00  ? 1106 GLN A O   1 
ATOM   8136  C CB  . GLN A  1 1106 ? 215.379 232.093 276.937 1.00 59.00  ? 1106 GLN A CB  1 
ATOM   8137  C CG  . GLN A  1 1106 ? 214.154 232.981 276.888 1.00 59.00  ? 1106 GLN A CG  1 
ATOM   8138  C CD  . GLN A  1 1106 ? 212.875 232.232 277.184 1.00 59.00  ? 1106 GLN A CD  1 
ATOM   8139  O OE1 . GLN A  1 1106 ? 212.609 231.186 276.600 1.00 59.00  ? 1106 GLN A OE1 1 
ATOM   8140  N NE2 . GLN A  1 1106 ? 212.071 232.767 278.092 1.00 59.00  ? 1106 GLN A NE2 1 
ATOM   8141  N N   . ARG A  1 1107 ? 217.984 233.411 275.412 1.00 62.09  ? 1107 ARG A N   1 
ATOM   8142  C CA  . ARG A  1 1107 ? 218.690 234.364 274.565 1.00 62.09  ? 1107 ARG A CA  1 
ATOM   8143  C C   . ARG A  1 1107 ? 217.793 235.026 273.524 1.00 62.09  ? 1107 ARG A C   1 
ATOM   8144  O O   . ARG A  1 1107 ? 218.193 236.038 272.940 1.00 62.09  ? 1107 ARG A O   1 
ATOM   8145  C CB  . ARG A  1 1107 ? 219.865 233.669 273.878 1.00 62.09  ? 1107 ARG A CB  1 
ATOM   8146  C CG  . ARG A  1 1107 ? 220.860 234.617 273.231 1.00 62.09  ? 1107 ARG A CG  1 
ATOM   8147  C CD  . ARG A  1 1107 ? 222.120 233.898 272.794 1.00 62.09  ? 1107 ARG A CD  1 
ATOM   8148  N NE  . ARG A  1 1107 ? 223.190 234.030 273.775 1.00 62.09  ? 1107 ARG A NE  1 
ATOM   8149  C CZ  . ARG A  1 1107 ? 224.366 234.589 273.528 1.00 62.09  ? 1107 ARG A CZ  1 
ATOM   8150  N NH1 . ARG A  1 1107 ? 224.654 235.094 272.342 1.00 62.09  ? 1107 ARG A NH1 1 
ATOM   8151  N NH2 . ARG A  1 1107 ? 225.280 234.629 274.492 1.00 62.09  ? 1107 ARG A NH2 1 
ATOM   8152  N N   . ASN A  1 1108 ? 216.593 234.501 273.282 1.00 60.60  ? 1108 ASN A N   1 
ATOM   8153  C CA  . ASN A  1 1108 ? 215.739 235.021 272.221 1.00 60.60  ? 1108 ASN A CA  1 
ATOM   8154  C C   . ASN A  1 1108 ? 214.440 235.635 272.726 1.00 60.60  ? 1108 ASN A C   1 
ATOM   8155  O O   . ASN A  1 1108 ? 213.573 235.965 271.912 1.00 60.60  ? 1108 ASN A O   1 
ATOM   8156  C CB  . ASN A  1 1108 ? 215.424 233.918 271.212 1.00 60.60  ? 1108 ASN A CB  1 
ATOM   8157  C CG  . ASN A  1 1108 ? 216.489 233.782 270.158 1.00 60.60  ? 1108 ASN A CG  1 
ATOM   8158  O OD1 . ASN A  1 1108 ? 216.695 234.685 269.351 1.00 60.60  ? 1108 ASN A OD1 1 
ATOM   8159  N ND2 . ASN A  1 1108 ? 217.178 232.649 270.157 1.00 60.60  ? 1108 ASN A ND2 1 
ATOM   8160  N N   . PHE A  1 1109 ? 214.278 235.805 274.035 1.00 61.02  ? 1109 PHE A N   1 
ATOM   8161  C CA  . PHE A  1 1109 ? 213.066 236.410 274.568 1.00 61.02  ? 1109 PHE A CA  1 
ATOM   8162  C C   . PHE A  1 1109 ? 213.371 236.962 275.950 1.00 61.02  ? 1109 PHE A C   1 
ATOM   8163  O O   . PHE A  1 1109 ? 214.136 236.359 276.703 1.00 61.02  ? 1109 PHE A O   1 
ATOM   8164  C CB  . PHE A  1 1109 ? 211.922 235.397 274.633 1.00 61.02  ? 1109 PHE A CB  1 
ATOM   8165  C CG  . PHE A  1 1109 ? 210.563 236.019 274.687 1.00 61.02  ? 1109 PHE A CG  1 
ATOM   8166  C CD1 . PHE A  1 1109 ? 209.872 236.297 273.532 1.00 61.02  ? 1109 PHE A CD1 1 
ATOM   8167  C CD2 . PHE A  1 1109 ? 209.971 236.310 275.897 1.00 61.02  ? 1109 PHE A CD2 1 
ATOM   8168  C CE1 . PHE A  1 1109 ? 208.624 236.864 273.584 1.00 61.02  ? 1109 PHE A CE1 1 
ATOM   8169  C CE2 . PHE A  1 1109 ? 208.721 236.876 275.951 1.00 61.02  ? 1109 PHE A CE2 1 
ATOM   8170  C CZ  . PHE A  1 1109 ? 208.049 237.153 274.795 1.00 61.02  ? 1109 PHE A CZ  1 
ATOM   8171  N N   . TYR A  1 1110 ? 212.775 238.104 276.279 1.00 65.68  ? 1110 TYR A N   1 
ATOM   8172  C CA  . TYR A  1 1110 ? 213.060 238.767 277.549 1.00 65.68  ? 1110 TYR A CA  1 
ATOM   8173  C C   . TYR A  1 1110 ? 212.078 238.262 278.594 1.00 65.68  ? 1110 TYR A C   1 
ATOM   8174  O O   . TYR A  1 1110 ? 211.000 238.821 278.788 1.00 65.68  ? 1110 TYR A O   1 
ATOM   8175  C CB  . TYR A  1 1110 ? 212.987 240.279 277.407 1.00 65.68  ? 1110 TYR A CB  1 
ATOM   8176  C CG  . TYR A  1 1110 ? 213.355 241.003 278.677 1.00 65.68  ? 1110 TYR A CG  1 
ATOM   8177  C CD1 . TYR A  1 1110 ? 214.559 240.755 279.310 1.00 65.68  ? 1110 TYR A CD1 1 
ATOM   8178  C CD2 . TYR A  1 1110 ? 212.498 241.926 279.247 1.00 65.68  ? 1110 TYR A CD2 1 
ATOM   8179  C CE1 . TYR A  1 1110 ? 214.902 241.406 280.472 1.00 65.68  ? 1110 TYR A CE1 1 
ATOM   8180  C CE2 . TYR A  1 1110 ? 212.835 242.583 280.410 1.00 65.68  ? 1110 TYR A CE2 1 
ATOM   8181  C CZ  . TYR A  1 1110 ? 214.038 242.318 281.017 1.00 65.68  ? 1110 TYR A CZ  1 
ATOM   8182  O OH  . TYR A  1 1110 ? 214.379 242.969 282.176 1.00 65.68  ? 1110 TYR A OH  1 
ATOM   8183  N N   . GLU A  1 1111 ? 212.459 237.187 279.277 1.00 65.76  ? 1111 GLU A N   1 
ATOM   8184  C CA  . GLU A  1 1111 ? 211.710 236.654 280.413 1.00 65.76  ? 1111 GLU A CA  1 
ATOM   8185  C C   . GLU A  1 1111 ? 212.699 236.504 281.557 1.00 65.76  ? 1111 GLU A C   1 
ATOM   8186  O O   . GLU A  1 1111 ? 213.266 235.426 281.769 1.00 65.76  ? 1111 GLU A O   1 
ATOM   8187  C CB  . GLU A  1 1111 ? 211.033 235.326 280.075 1.00 65.76  ? 1111 GLU A CB  1 
ATOM   8188  C CG  . GLU A  1 1111 ? 210.298 234.694 281.250 1.00 65.76  ? 1111 GLU A CG  1 
ATOM   8189  C CD  . GLU A  1 1111 ? 208.961 234.095 280.861 1.00 65.76  ? 1111 GLU A CD  1 
ATOM   8190  O OE1 . GLU A  1 1111 ? 208.613 234.133 279.664 1.00 65.76  ? 1111 GLU A OE1 1 
ATOM   8191  O OE2 . GLU A  1 1111 ? 208.255 233.588 281.758 1.00 65.76  ? 1111 GLU A OE2 1 
ATOM   8192  N N   . PRO A  1 1112 ? 212.948 237.575 282.301 1.00 63.22  ? 1112 PRO A N   1 
ATOM   8193  C CA  . PRO A  1 1112 ? 213.968 237.518 283.349 1.00 63.22  ? 1112 PRO A CA  1 
ATOM   8194  C C   . PRO A  1 1112 ? 213.536 236.628 284.499 1.00 63.22  ? 1112 PRO A C   1 
ATOM   8195  O O   . PRO A  1 1112 ? 212.384 236.657 284.931 1.00 63.22  ? 1112 PRO A O   1 
ATOM   8196  C CB  . PRO A  1 1112 ? 214.096 238.977 283.790 1.00 63.22  ? 1112 PRO A CB  1 
ATOM   8197  C CG  . PRO A  1 1112 ? 212.761 239.548 283.520 1.00 63.22  ? 1112 PRO A CG  1 
ATOM   8198  C CD  . PRO A  1 1112 ? 212.253 238.870 282.280 1.00 63.22  ? 1112 PRO A CD  1 
ATOM   8199  N N   . GLN A  1 1113 ? 214.479 235.836 284.995 1.00 67.70  ? 1113 GLN A N   1 
ATOM   8200  C CA  . GLN A  1 1113 ? 214.254 234.959 286.133 1.00 67.70  ? 1113 GLN A CA  1 
ATOM   8201  C C   . GLN A  1 1113 ? 215.364 235.176 287.147 1.00 67.70  ? 1113 GLN A C   1 
ATOM   8202  O O   . GLN A  1 1113 ? 216.527 235.337 286.773 1.00 67.70  ? 1113 GLN A O   1 
ATOM   8203  C CB  . GLN A  1 1113 ? 214.209 233.493 285.704 1.00 67.70  ? 1113 GLN A CB  1 
ATOM   8204  C CG  . GLN A  1 1113 ? 213.165 233.195 284.649 1.00 67.70  ? 1113 GLN A CG  1 
ATOM   8205  C CD  . GLN A  1 1113 ? 213.422 231.892 283.930 1.00 67.70  ? 1113 GLN A CD  1 
ATOM   8206  O OE1 . GLN A  1 1113 ? 214.120 231.019 284.441 1.00 67.70  ? 1113 GLN A OE1 1 
ATOM   8207  N NE2 . GLN A  1 1113 ? 212.862 231.753 282.736 1.00 67.70  ? 1113 GLN A NE2 1 
ATOM   8208  N N   . ILE A  1 1114 ? 214.997 235.187 288.430 1.00 70.00  ? 1114 ILE A N   1 
ATOM   8209  C CA  . ILE A  1 1114 ? 215.977 235.428 289.480 1.00 70.00  ? 1114 ILE A CA  1 
ATOM   8210  C C   . ILE A  1 1114 ? 217.084 234.387 289.393 1.00 70.00  ? 1114 ILE A C   1 
ATOM   8211  O O   . ILE A  1 1114 ? 216.837 233.208 289.117 1.00 70.00  ? 1114 ILE A O   1 
ATOM   8212  C CB  . ILE A  1 1114 ? 215.290 235.426 290.856 1.00 70.00  ? 1114 ILE A CB  1 
ATOM   8213  C CG1 . ILE A  1 1114 ? 216.263 235.875 291.946 1.00 70.00  ? 1114 ILE A CG1 1 
ATOM   8214  C CG2 . ILE A  1 1114 ? 214.696 234.060 291.170 1.00 70.00  ? 1114 ILE A CG2 1 
ATOM   8215  C CD1 . ILE A  1 1114 ? 216.630 237.334 291.864 1.00 70.00  ? 1114 ILE A CD1 1 
ATOM   8216  N N   . ILE A  1 1115 ? 218.326 234.832 289.592 1.00 74.55  ? 1115 ILE A N   1 
ATOM   8217  C CA  . ILE A  1 1115 ? 219.473 233.948 289.426 1.00 74.55  ? 1115 ILE A CA  1 
ATOM   8218  C C   . ILE A  1 1115 ? 219.498 232.922 290.548 1.00 74.55  ? 1115 ILE A C   1 
ATOM   8219  O O   . ILE A  1 1115 ? 219.365 233.264 291.729 1.00 74.55  ? 1115 ILE A O   1 
ATOM   8220  C CB  . ILE A  1 1115 ? 220.775 234.763 289.390 1.00 74.55  ? 1115 ILE A CB  1 
ATOM   8221  C CG1 . ILE A  1 1115 ? 220.757 235.738 288.219 1.00 74.55  ? 1115 ILE A CG1 1 
ATOM   8222  C CG2 . ILE A  1 1115 ? 221.966 233.850 289.274 1.00 74.55  ? 1115 ILE A CG2 1 
ATOM   8223  C CD1 . ILE A  1 1115 ? 221.903 236.707 288.230 1.00 74.55  ? 1115 ILE A CD1 1 
ATOM   8224  N N   . THR A  1 1116 ? 219.657 231.651 290.184 1.00 79.05  ? 1116 THR A N   1 
ATOM   8225  C CA  . THR A  1 1116 ? 219.694 230.562 291.150 1.00 79.05  ? 1116 THR A CA  1 
ATOM   8226  C C   . THR A  1 1116 ? 220.854 229.633 290.824 1.00 79.05  ? 1116 THR A C   1 
ATOM   8227  O O   . THR A  1 1116 ? 221.378 229.628 289.709 1.00 79.05  ? 1116 THR A O   1 
ATOM   8228  C CB  . THR A  1 1116 ? 218.389 229.750 291.165 1.00 79.05  ? 1116 THR A CB  1 
ATOM   8229  O OG1 . THR A  1 1116 ? 218.359 228.872 290.034 1.00 79.05  ? 1116 THR A OG1 1 
ATOM   8230  C CG2 . THR A  1 1116 ? 217.173 230.661 291.130 1.00 79.05  ? 1116 THR A CG2 1 
ATOM   8231  N N   . THR A  1 1117 ? 221.246 228.832 291.818 1.00 79.41  ? 1117 THR A N   1 
ATOM   8232  C CA  . THR A  1 1117 ? 222.293 227.841 291.599 1.00 79.41  ? 1117 THR A CA  1 
ATOM   8233  C C   . THR A  1 1117 ? 221.848 226.735 290.654 1.00 79.41  ? 1117 THR A C   1 
ATOM   8234  O O   . THR A  1 1117 ? 222.687 225.957 290.189 1.00 79.41  ? 1117 THR A O   1 
ATOM   8235  C CB  . THR A  1 1117 ? 222.738 227.232 292.927 1.00 79.41  ? 1117 THR A CB  1 
ATOM   8236  O OG1 . THR A  1 1117 ? 223.924 226.455 292.724 1.00 79.41  ? 1117 THR A OG1 1 
ATOM   8237  C CG2 . THR A  1 1117 ? 221.651 226.338 293.490 1.00 79.41  ? 1117 THR A CG2 1 
ATOM   8238  N N   . ASP A  1 1118 ? 220.550 226.636 290.370 1.00 78.97  ? 1118 ASP A N   1 
ATOM   8239  C CA  . ASP A  1 1118 ? 220.057 225.694 289.374 1.00 78.97  ? 1118 ASP A CA  1 
ATOM   8240  C C   . ASP A  1 1118 ? 220.040 226.286 287.974 1.00 78.97  ? 1118 ASP A C   1 
ATOM   8241  O O   . ASP A  1 1118 ? 220.230 225.554 286.996 1.00 78.97  ? 1118 ASP A O   1 
ATOM   8242  C CB  . ASP A  1 1118 ? 218.649 225.221 289.744 1.00 78.97  ? 1118 ASP A CB  1 
ATOM   8243  C CG  . ASP A  1 1118 ? 218.658 224.125 290.791 1.00 78.97  ? 1118 ASP A CG  1 
ATOM   8244  O OD1 . ASP A  1 1118 ? 219.236 224.342 291.876 1.00 78.97  ? 1118 ASP A OD1 1 
ATOM   8245  O OD2 . ASP A  1 1118 ? 218.088 223.045 290.529 1.00 78.97  ? 1118 ASP A OD2 1 
ATOM   8246  N N   . ASN A  1 1119 ? 219.817 227.595 287.857 1.00 70.65  ? 1119 ASN A N   1 
ATOM   8247  C CA  . ASN A  1 1119 ? 219.849 228.276 286.571 1.00 70.65  ? 1119 ASN A CA  1 
ATOM   8248  C C   . ASN A  1 1119 ? 221.260 228.479 286.044 1.00 70.65  ? 1119 ASN A C   1 
ATOM   8249  O O   . ASN A  1 1119 ? 221.423 228.781 284.859 1.00 70.65  ? 1119 ASN A O   1 
ATOM   8250  C CB  . ASN A  1 1119 ? 219.156 229.635 286.682 1.00 70.65  ? 1119 ASN A CB  1 
ATOM   8251  C CG  . ASN A  1 1119 ? 218.139 229.860 285.588 1.00 70.65  ? 1119 ASN A CG  1 
ATOM   8252  O OD1 . ASN A  1 1119 ? 218.308 229.397 284.462 1.00 70.65  ? 1119 ASN A OD1 1 
ATOM   8253  N ND2 . ASN A  1 1119 ? 217.070 230.576 285.915 1.00 70.65  ? 1119 ASN A ND2 1 
ATOM   8254  N N   . THR A  1 1120 ? 222.274 228.320 286.888 1.00 69.55  ? 1120 THR A N   1 
ATOM   8255  C CA  . THR A  1 1120 ? 223.654 228.604 286.533 1.00 69.55  ? 1120 THR A CA  1 
ATOM   8256  C C   . THR A  1 1120 ? 224.523 227.390 286.828 1.00 69.55  ? 1120 THR A C   1 
ATOM   8257  O O   . THR A  1 1120 ? 224.053 226.361 287.318 1.00 69.55  ? 1120 THR A O   1 
ATOM   8258  C CB  . THR A  1 1120 ? 224.181 229.820 287.302 1.00 69.55  ? 1120 THR A CB  1 
ATOM   8259  O OG1 . THR A  1 1120 ? 224.209 229.524 288.702 1.00 69.55  ? 1120 THR A OG1 1 
ATOM   8260  C CG2 . THR A  1 1120 ? 223.290 231.016 287.074 1.00 69.55  ? 1120 THR A CG2 1 
ATOM   8261  N N   . PHE A  1 1121 ? 225.810 227.521 286.517 1.00 66.38  ? 1121 PHE A N   1 
ATOM   8262  C CA  . PHE A  1 1121 ? 226.816 226.550 286.918 1.00 66.38  ? 1121 PHE A CA  1 
ATOM   8263  C C   . PHE A  1 1121 ? 228.113 227.295 287.192 1.00 66.38  ? 1121 PHE A C   1 
ATOM   8264  O O   . PHE A  1 1121 ? 228.262 228.469 286.848 1.00 66.38  ? 1121 PHE A O   1 
ATOM   8265  C CB  . PHE A  1 1121 ? 227.006 225.448 285.867 1.00 66.38  ? 1121 PHE A CB  1 
ATOM   8266  C CG  . PHE A  1 1121 ? 227.756 225.885 284.645 1.00 66.38  ? 1121 PHE A CG  1 
ATOM   8267  C CD1 . PHE A  1 1121 ? 227.129 226.612 283.657 1.00 66.38  ? 1121 PHE A CD1 1 
ATOM   8268  C CD2 . PHE A  1 1121 ? 229.080 225.544 284.472 1.00 66.38  ? 1121 PHE A CD2 1 
ATOM   8269  C CE1 . PHE A  1 1121 ? 227.810 227.001 282.530 1.00 66.38  ? 1121 PHE A CE1 1 
ATOM   8270  C CE2 . PHE A  1 1121 ? 229.763 225.934 283.346 1.00 66.38  ? 1121 PHE A CE2 1 
ATOM   8271  C CZ  . PHE A  1 1121 ? 229.125 226.662 282.375 1.00 66.38  ? 1121 PHE A CZ  1 
ATOM   8272  N N   . VAL A  1 1122 ? 229.055 226.608 287.833 1.00 68.29  ? 1122 VAL A N   1 
ATOM   8273  C CA  . VAL A  1 1122 ? 230.270 227.241 288.321 1.00 68.29  ? 1122 VAL A CA  1 
ATOM   8274  C C   . VAL A  1 1122 ? 231.479 226.551 287.710 1.00 68.29  ? 1122 VAL A C   1 
ATOM   8275  O O   . VAL A  1 1122 ? 231.410 225.409 287.251 1.00 68.29  ? 1122 VAL A O   1 
ATOM   8276  C CB  . VAL A  1 1122 ? 230.354 227.212 289.858 1.00 68.29  ? 1122 VAL A CB  1 
ATOM   8277  C CG1 . VAL A  1 1122 ? 229.158 227.919 290.461 1.00 68.29  ? 1122 VAL A CG1 1 
ATOM   8278  C CG2 . VAL A  1 1122 ? 230.432 225.782 290.353 1.00 68.29  ? 1122 VAL A CG2 1 
ATOM   8279  N N   . SER A  1 1123 ? 232.600 227.267 287.713 1.00 72.03  ? 1123 SER A N   1 
ATOM   8280  C CA  . SER A  1 1123 ? 233.870 226.759 287.215 1.00 72.03  ? 1123 SER A CA  1 
ATOM   8281  C C   . SER A  1 1123 ? 234.961 227.752 287.574 1.00 72.03  ? 1123 SER A C   1 
ATOM   8282  O O   . SER A  1 1123 ? 234.714 228.959 287.636 1.00 72.03  ? 1123 SER A O   1 
ATOM   8283  C CB  . SER A  1 1123 ? 233.840 226.545 285.700 1.00 72.03  ? 1123 SER A CB  1 
ATOM   8284  O OG  . SER A  1 1123 ? 233.902 227.787 285.027 1.00 72.03  ? 1123 SER A OG  1 
ATOM   8285  N N   . GLY A  1 1124 ? 236.166 227.233 287.795 1.00 81.68  ? 1124 GLY A N   1 
ATOM   8286  C CA  . GLY A  1 1124 ? 237.297 228.093 288.100 1.00 81.68  ? 1124 GLY A CA  1 
ATOM   8287  C C   . GLY A  1 1124 ? 237.040 228.933 289.332 1.00 81.68  ? 1124 GLY A C   1 
ATOM   8288  O O   . GLY A  1 1124 ? 236.490 228.463 290.333 1.00 81.68  ? 1124 GLY A O   1 
ATOM   8289  N N   . ASN A  1 1125 ? 237.435 230.199 289.261 1.00 90.29  ? 1125 ASN A N   1 
ATOM   8290  C CA  . ASN A  1 1125 ? 237.182 231.144 290.340 1.00 90.29  ? 1125 ASN A CA  1 
ATOM   8291  C C   . ASN A  1 1125 ? 237.240 232.556 289.764 1.00 90.29  ? 1125 ASN A C   1 
ATOM   8292  O O   . ASN A  1 1125 ? 237.201 232.751 288.545 1.00 90.29  ? 1125 ASN A O   1 
ATOM   8293  C CB  . ASN A  1 1125 ? 238.155 230.920 291.504 1.00 90.29  ? 1125 ASN A CB  1 
ATOM   8294  C CG  . ASN A  1 1125 ? 239.520 231.511 291.252 1.00 90.29  ? 1125 ASN A CG  1 
ATOM   8295  O OD1 . ASN A  1 1125 ? 239.703 232.723 291.327 1.00 90.29  ? 1125 ASN A OD1 1 
ATOM   8296  N ND2 . ASN A  1 1125 ? 240.494 230.656 290.966 1.00 90.29  ? 1125 ASN A ND2 1 
ATOM   8297  N N   . CYS A  1 1126 ? 237.335 233.546 290.653 1.00 91.94  ? 1126 CYS A N   1 
ATOM   8298  C CA  . CYS A  1 1126 ? 237.067 234.932 290.280 1.00 91.94  ? 1126 CYS A CA  1 
ATOM   8299  C C   . CYS A  1 1126 ? 238.097 235.478 289.295 1.00 91.94  ? 1126 CYS A C   1 
ATOM   8300  O O   . CYS A  1 1126 ? 237.736 236.007 288.241 1.00 91.94  ? 1126 CYS A O   1 
ATOM   8301  C CB  . CYS A  1 1126 ? 237.016 235.794 291.543 1.00 91.94  ? 1126 CYS A CB  1 
ATOM   8302  S SG  . CYS A  1 1126 ? 236.959 237.574 291.270 1.00 91.94  ? 1126 CYS A SG  1 
ATOM   8303  N N   . ASP A  1 1127 ? 239.386 235.332 289.603 1.00 94.70  ? 1127 ASP A N   1 
ATOM   8304  C CA  . ASP A  1 1127 ? 240.396 236.207 289.008 1.00 94.70  ? 1127 ASP A CA  1 
ATOM   8305  C C   . ASP A  1 1127 ? 240.560 236.045 287.498 1.00 94.70  ? 1127 ASP A C   1 
ATOM   8306  O O   . ASP A  1 1127 ? 241.130 236.936 286.860 1.00 94.70  ? 1127 ASP A O   1 
ATOM   8307  C CB  . ASP A  1 1127 ? 241.749 235.984 289.684 1.00 94.70  ? 1127 ASP A CB  1 
ATOM   8308  C CG  . ASP A  1 1127 ? 242.247 234.559 289.542 1.00 94.70  ? 1127 ASP A CG  1 
ATOM   8309  O OD1 . ASP A  1 1127 ? 242.926 234.259 288.538 1.00 94.70  ? 1127 ASP A OD1 1 
ATOM   8310  O OD2 . ASP A  1 1127 ? 241.979 233.743 290.444 1.00 94.70  ? 1127 ASP A OD2 1 
ATOM   8311  N N   . VAL A  1 1128 ? 240.082 234.956 286.905 1.00 85.09  ? 1128 VAL A N   1 
ATOM   8312  C CA  . VAL A  1 1128 ? 240.478 234.631 285.534 1.00 85.09  ? 1128 VAL A CA  1 
ATOM   8313  C C   . VAL A  1 1128 ? 239.575 235.301 284.499 1.00 85.09  ? 1128 VAL A C   1 
ATOM   8314  O O   . VAL A  1 1128 ? 240.066 235.848 283.509 1.00 85.09  ? 1128 VAL A O   1 
ATOM   8315  C CB  . VAL A  1 1128 ? 240.543 233.098 285.346 1.00 85.09  ? 1128 VAL A CB  1 
ATOM   8316  C CG1 . VAL A  1 1128 ? 239.164 232.462 285.439 1.00 85.09  ? 1128 VAL A CG1 1 
ATOM   8317  C CG2 . VAL A  1 1128 ? 241.224 232.757 284.029 1.00 85.09  ? 1128 VAL A CG2 1 
ATOM   8318  N N   . VAL A  1 1129 ? 238.252 235.284 284.691 1.00 75.93  ? 1129 VAL A N   1 
ATOM   8319  C CA  . VAL A  1 1129 ? 237.361 235.874 283.694 1.00 75.93  ? 1129 VAL A CA  1 
ATOM   8320  C C   . VAL A  1 1129 ? 237.572 237.389 283.653 1.00 75.93  ? 1129 VAL A C   1 
ATOM   8321  O O   . VAL A  1 1129 ? 238.061 238.004 284.607 1.00 75.93  ? 1129 VAL A O   1 
ATOM   8322  C CB  . VAL A  1 1129 ? 235.898 235.513 283.990 1.00 75.93  ? 1129 VAL A CB  1 
ATOM   8323  C CG1 . VAL A  1 1129 ? 235.006 235.875 282.827 1.00 75.93  ? 1129 VAL A CG1 1 
ATOM   8324  C CG2 . VAL A  1 1129 ? 235.779 234.034 284.284 1.00 75.93  ? 1129 VAL A CG2 1 
ATOM   8325  N N   . ILE A  1 1130 ? 237.209 237.993 282.524 1.00 72.98  ? 1130 ILE A N   1 
ATOM   8326  C CA  . ILE A  1 1130 ? 237.635 239.348 282.201 1.00 72.98  ? 1130 ILE A CA  1 
ATOM   8327  C C   . ILE A  1 1130 ? 236.584 240.391 282.565 1.00 72.98  ? 1130 ILE A C   1 
ATOM   8328  O O   . ILE A  1 1130 ? 236.930 241.529 282.881 1.00 72.98  ? 1130 ILE A O   1 
ATOM   8329  C CB  . ILE A  1 1130 ? 238.021 239.441 280.709 1.00 72.98  ? 1130 ILE A CB  1 
ATOM   8330  C CG1 . ILE A  1 1130 ? 238.871 240.685 280.457 1.00 72.98  ? 1130 ILE A CG1 1 
ATOM   8331  C CG2 . ILE A  1 1130 ? 236.787 239.447 279.829 1.00 72.98  ? 1130 ILE A CG2 1 
ATOM   8332  C CD1 . ILE A  1 1130 ? 240.135 240.731 281.284 1.00 72.98  ? 1130 ILE A CD1 1 
ATOM   8333  N N   . GLY A  1 1131 ? 235.302 240.041 282.536 1.00 69.60  ? 1131 GLY A N   1 
ATOM   8334  C CA  . GLY A  1 1131 ? 234.281 241.052 282.740 1.00 69.60  ? 1131 GLY A CA  1 
ATOM   8335  C C   . GLY A  1 1131 ? 233.315 240.776 283.873 1.00 69.60  ? 1131 GLY A C   1 
ATOM   8336  O O   . GLY A  1 1131 ? 232.176 241.249 283.848 1.00 69.60  ? 1131 GLY A O   1 
ATOM   8337  N N   . ILE A  1 1132 ? 233.765 240.028 284.881 1.00 73.11  ? 1132 ILE A N   1 
ATOM   8338  C CA  . ILE A  1 1132 ? 232.880 239.610 285.958 1.00 73.11  ? 1132 ILE A CA  1 
ATOM   8339  C C   . ILE A  1 1132 ? 232.312 240.817 286.695 1.00 73.11  ? 1132 ILE A C   1 
ATOM   8340  O O   . ILE A  1 1132 ? 232.867 241.921 286.669 1.00 73.11  ? 1132 ILE A O   1 
ATOM   8341  C CB  . ILE A  1 1132 ? 233.632 238.694 286.930 1.00 73.11  ? 1132 ILE A CB  1 
ATOM   8342  C CG1 . ILE A  1 1132 ? 235.055 239.211 287.095 1.00 73.11  ? 1132 ILE A CG1 1 
ATOM   8343  C CG2 . ILE A  1 1132 ? 233.627 237.266 286.436 1.00 73.11  ? 1132 ILE A CG2 1 
ATOM   8344  C CD1 . ILE A  1 1132 ? 235.902 238.355 287.958 1.00 73.11  ? 1132 ILE A CD1 1 
ATOM   8345  N N   . VAL A  1 1133 ? 231.179 240.594 287.363 1.00 76.89  ? 1133 VAL A N   1 
ATOM   8346  C CA  . VAL A  1 1133 ? 230.576 241.581 288.246 1.00 76.89  ? 1133 VAL A CA  1 
ATOM   8347  C C   . VAL A  1 1133 ? 230.153 240.888 289.530 1.00 76.89  ? 1133 VAL A C   1 
ATOM   8348  O O   . VAL A  1 1133 ? 230.042 239.662 289.601 1.00 76.89  ? 1133 VAL A O   1 
ATOM   8349  C CB  . VAL A  1 1133 ? 229.364 242.297 287.619 1.00 76.89  ? 1133 VAL A CB  1 
ATOM   8350  C CG1 . VAL A  1 1133 ? 229.802 243.164 286.454 1.00 76.89  ? 1133 VAL A CG1 1 
ATOM   8351  C CG2 . VAL A  1 1133 ? 228.328 241.288 287.192 1.00 76.89  ? 1133 VAL A CG2 1 
ATOM   8352  N N   . ASN A  1 1134 ? 229.903 241.701 290.549 1.00 94.15  ? 1134 ASN A N   1 
ATOM   8353  C CA  . ASN A  1 1134 ? 229.569 241.225 291.883 1.00 94.15  ? 1134 ASN A CA  1 
ATOM   8354  C C   . ASN A  1 1134 ? 228.059 241.158 292.068 1.00 94.15  ? 1134 ASN A C   1 
ATOM   8355  O O   . ASN A  1 1134 ? 227.356 242.149 291.851 1.00 94.15  ? 1134 ASN A O   1 
ATOM   8356  C CB  . ASN A  1 1134 ? 230.195 242.138 292.935 1.00 94.15  ? 1134 ASN A CB  1 
ATOM   8357  C CG  . ASN A  1 1134 ? 231.691 242.055 292.935 1.00 94.15  ? 1134 ASN A CG  1 
ATOM   8358  O OD1 . ASN A  1 1134 ? 232.290 241.398 292.082 1.00 94.15  ? 1134 ASN A OD1 1 
ATOM   8359  N ND2 . ASN A  1 1134 ? 232.316 242.697 293.898 1.00 94.15  ? 1134 ASN A ND2 1 
ATOM   8360  N N   . ASN A  1 1135 ? 227.564 239.989 292.468 1.00 86.29  ? 1135 ASN A N   1 
ATOM   8361  C CA  . ASN A  1 1135 ? 226.149 239.837 292.779 1.00 86.29  ? 1135 ASN A CA  1 
ATOM   8362  C C   . ASN A  1 1135 ? 225.961 238.601 293.644 1.00 86.29  ? 1135 ASN A C   1 
ATOM   8363  O O   . ASN A  1 1135 ? 226.840 237.740 293.727 1.00 86.29  ? 1135 ASN A O   1 
ATOM   8364  C CB  . ASN A  1 1135 ? 225.297 239.740 291.511 1.00 86.29  ? 1135 ASN A CB  1 
ATOM   8365  C CG  . ASN A  1 1135 ? 223.825 239.954 291.783 1.00 86.29  ? 1135 ASN A CG  1 
ATOM   8366  O OD1 . ASN A  1 1135 ? 223.364 241.087 291.903 1.00 86.29  ? 1135 ASN A OD1 1 
ATOM   8367  N ND2 . ASN A  1 1135 ? 223.076 238.863 291.878 1.00 86.29  ? 1135 ASN A ND2 1 
ATOM   8368  N N   . THR A  1 1136 ? 224.805 238.529 294.294 1.00 87.23  ? 1136 THR A N   1 
ATOM   8369  C CA  . THR A  1 1136 ? 224.448 237.373 295.100 1.00 87.23  ? 1136 THR A CA  1 
ATOM   8370  C C   . THR A  1 1136 ? 223.657 236.388 294.254 1.00 87.23  ? 1136 THR A C   1 
ATOM   8371  O O   . THR A  1 1136 ? 222.805 236.783 293.456 1.00 87.23  ? 1136 THR A O   1 
ATOM   8372  C CB  . THR A  1 1136 ? 223.624 237.789 296.317 1.00 87.23  ? 1136 THR A CB  1 
ATOM   8373  O OG1 . THR A  1 1136 ? 222.504 238.573 295.888 1.00 87.23  ? 1136 THR A OG1 1 
ATOM   8374  C CG2 . THR A  1 1136 ? 224.469 238.606 297.278 1.00 87.23  ? 1136 THR A CG2 1 
ATOM   8375  N N   . VAL A  1 1137 ? 223.949 235.103 294.431 1.00 88.19  ? 1137 VAL A N   1 
ATOM   8376  C CA  . VAL A  1 1137 ? 223.256 234.030 293.731 1.00 88.19  ? 1137 VAL A CA  1 
ATOM   8377  C C   . VAL A  1 1137 ? 222.351 233.319 294.725 1.00 88.19  ? 1137 VAL A C   1 
ATOM   8378  O O   . VAL A  1 1137 ? 222.813 232.860 295.777 1.00 88.19  ? 1137 VAL A O   1 
ATOM   8379  C CB  . VAL A  1 1137 ? 224.245 233.046 293.084 1.00 88.19  ? 1137 VAL A CB  1 
ATOM   8380  C CG1 . VAL A  1 1137 ? 223.519 231.798 292.627 1.00 88.19  ? 1137 VAL A CG1 1 
ATOM   8381  C CG2 . VAL A  1 1137 ? 224.950 233.705 291.921 1.00 88.19  ? 1137 VAL A CG2 1 
ATOM   8382  N N   . TYR A  1 1138 ? 221.066 233.235 294.396 1.00 97.98  ? 1138 TYR A N   1 
ATOM   8383  C CA  . TYR A  1 1138 ? 220.110 232.552 295.251 1.00 97.98  ? 1138 TYR A CA  1 
ATOM   8384  C C   . TYR A  1 1138 ? 220.434 231.064 295.327 1.00 97.98  ? 1138 TYR A C   1 
ATOM   8385  O O   . TYR A  1 1138 ? 221.086 230.495 294.449 1.00 97.98  ? 1138 TYR A O   1 
ATOM   8386  C CB  . TYR A  1 1138 ? 218.690 232.755 294.724 1.00 97.98  ? 1138 TYR A CB  1 
ATOM   8387  C CG  . TYR A  1 1138 ? 217.600 232.601 295.757 1.00 97.98  ? 1138 TYR A CG  1 
ATOM   8388  C CD1 . TYR A  1 1138 ? 217.663 233.272 296.969 1.00 97.98  ? 1138 TYR A CD1 1 
ATOM   8389  C CD2 . TYR A  1 1138 ? 216.499 231.792 295.512 1.00 97.98  ? 1138 TYR A CD2 1 
ATOM   8390  C CE1 . TYR A  1 1138 ? 216.664 233.137 297.910 1.00 97.98  ? 1138 TYR A CE1 1 
ATOM   8391  C CE2 . TYR A  1 1138 ? 215.496 231.651 296.447 1.00 97.98  ? 1138 TYR A CE2 1 
ATOM   8392  C CZ  . TYR A  1 1138 ? 215.582 232.325 297.644 1.00 97.98  ? 1138 TYR A CZ  1 
ATOM   8393  O OH  . TYR A  1 1138 ? 214.583 232.186 298.579 1.00 97.98  ? 1138 TYR A OH  1 
ATOM   8394  N N   . ASP A  1 1139 ? 219.977 230.435 296.408 1.00 106.75 ? 1139 ASP A N   1 
ATOM   8395  C CA  . ASP A  1 1139 ? 220.166 229.002 296.623 1.00 106.75 ? 1139 ASP A CA  1 
ATOM   8396  C C   . ASP A  1 1139 ? 218.856 228.437 297.157 1.00 106.75 ? 1139 ASP A C   1 
ATOM   8397  O O   . ASP A  1 1139 ? 218.524 228.631 298.337 1.00 106.75 ? 1139 ASP A O   1 
ATOM   8398  C CB  . ASP A  1 1139 ? 221.320 228.732 297.584 1.00 106.75 ? 1139 ASP A CB  1 
ATOM   8399  C CG  . ASP A  1 1139 ? 221.748 227.278 297.593 1.00 106.75 ? 1139 ASP A CG  1 
ATOM   8400  O OD1 . ASP A  1 1139 ? 220.939 226.408 297.209 1.00 106.75 ? 1139 ASP A OD1 1 
ATOM   8401  O OD2 . ASP A  1 1139 ? 222.902 227.003 297.985 1.00 106.75 ? 1139 ASP A OD2 1 
ATOM   8402  N N   . PRO A  1 1140 ? 218.092 227.725 296.324 1.00 110.73 ? 1140 PRO A N   1 
ATOM   8403  C CA  . PRO A  1 1140 ? 216.750 227.294 296.748 1.00 110.73 ? 1140 PRO A CA  1 
ATOM   8404  C C   . PRO A  1 1140 ? 216.756 226.311 297.902 1.00 110.73 ? 1140 PRO A C   1 
ATOM   8405  O O   . PRO A  1 1140 ? 215.724 226.162 298.566 1.00 110.73 ? 1140 PRO A O   1 
ATOM   8406  C CB  . PRO A  1 1140 ? 216.173 226.657 295.479 1.00 110.73 ? 1140 PRO A CB  1 
ATOM   8407  C CG  . PRO A  1 1140 ? 217.370 226.170 294.741 1.00 110.73 ? 1140 PRO A CG  1 
ATOM   8408  C CD  . PRO A  1 1140 ? 218.472 227.156 295.022 1.00 110.73 ? 1140 PRO A CD  1 
ATOM   8409  N N   . LEU A  1 1141 ? 217.875 225.633 298.159 1.00 123.38 ? 1141 LEU A N   1 
ATOM   8410  C CA  . LEU A  1 1141 ? 217.921 224.688 299.269 1.00 123.38 ? 1141 LEU A CA  1 
ATOM   8411  C C   . LEU A  1 1141 ? 217.935 225.401 300.615 1.00 123.38 ? 1141 LEU A C   1 
ATOM   8412  O O   . LEU A  1 1141 ? 217.431 224.860 301.606 1.00 123.38 ? 1141 LEU A O   1 
ATOM   8413  C CB  . LEU A  1 1141 ? 219.144 223.779 299.132 1.00 123.38 ? 1141 LEU A CB  1 
ATOM   8414  C CG  . LEU A  1 1141 ? 219.421 222.808 300.281 1.00 123.38 ? 1141 LEU A CG  1 
ATOM   8415  C CD1 . LEU A  1 1141 ? 218.261 221.841 300.456 1.00 123.38 ? 1141 LEU A CD1 1 
ATOM   8416  C CD2 . LEU A  1 1141 ? 220.722 222.056 300.055 1.00 123.38 ? 1141 LEU A CD2 1 
ATOM   8417  N N   . GLN A  1 1142 ? 218.503 226.606 300.669 1.00 133.22 ? 1142 GLN A N   1 
ATOM   8418  C CA  . GLN A  1 1142 ? 218.629 227.315 301.941 1.00 133.22 ? 1142 GLN A CA  1 
ATOM   8419  C C   . GLN A  1 1142 ? 217.289 227.604 302.608 1.00 133.22 ? 1142 GLN A C   1 
ATOM   8420  O O   . GLN A  1 1142 ? 217.174 227.367 303.823 1.00 133.22 ? 1142 GLN A O   1 
ATOM   8421  C CB  . GLN A  1 1142 ? 219.436 228.601 301.732 1.00 133.22 ? 1142 GLN A CB  1 
ATOM   8422  C CG  . GLN A  1 1142 ? 219.712 229.382 303.009 1.00 133.22 ? 1142 GLN A CG  1 
ATOM   8423  C CD  . GLN A  1 1142 ? 218.611 230.367 303.346 1.00 133.22 ? 1142 GLN A CD  1 
ATOM   8424  O OE1 . GLN A  1 1142 ? 217.774 230.691 302.505 1.00 133.22 ? 1142 GLN A OE1 1 
ATOM   8425  N NE2 . GLN A  1 1142 ? 218.604 230.845 304.584 1.00 133.22 ? 1142 GLN A NE2 1 
ATOM   8426  N N   . PRO A  1 1143 ? 216.270 228.142 301.925 1.00 137.06 ? 1143 PRO A N   1 
ATOM   8427  C CA  . PRO A  1 1143 ? 214.996 228.384 302.629 1.00 137.06 ? 1143 PRO A CA  1 
ATOM   8428  C C   . PRO A  1 1143 ? 214.361 227.115 303.169 1.00 137.06 ? 1143 PRO A C   1 
ATOM   8429  O O   . PRO A  1 1143 ? 213.847 227.110 304.296 1.00 137.06 ? 1143 PRO A O   1 
ATOM   8430  C CB  . PRO A  1 1143 ? 214.126 229.055 301.556 1.00 137.06 ? 1143 PRO A CB  1 
ATOM   8431  C CG  . PRO A  1 1143 ? 215.088 229.616 300.578 1.00 137.06 ? 1143 PRO A CG  1 
ATOM   8432  C CD  . PRO A  1 1143 ? 216.221 228.646 300.541 1.00 137.06 ? 1143 PRO A CD  1 
ATOM   8433  N N   . GLU A  1 1144 ? 214.388 226.029 302.394 1.00 147.10 ? 1144 GLU A N   1 
ATOM   8434  C CA  . GLU A  1 1144 ? 213.807 224.778 302.867 1.00 147.10 ? 1144 GLU A CA  1 
ATOM   8435  C C   . GLU A  1 1144 ? 214.576 224.233 304.062 1.00 147.10 ? 1144 GLU A C   1 
ATOM   8436  O O   . GLU A  1 1144 ? 213.976 223.747 305.028 1.00 147.10 ? 1144 GLU A O   1 
ATOM   8437  C CB  . GLU A  1 1144 ? 213.772 223.752 301.735 1.00 147.10 ? 1144 GLU A CB  1 
ATOM   8438  C CG  . GLU A  1 1144 ? 212.972 224.190 300.517 1.00 147.10 ? 1144 GLU A CG  1 
ATOM   8439  C CD  . GLU A  1 1144 ? 211.516 224.469 300.839 1.00 147.10 ? 1144 GLU A CD  1 
ATOM   8440  O OE1 . GLU A  1 1144 ? 210.968 223.813 301.750 1.00 147.10 ? 1144 GLU A OE1 1 
ATOM   8441  O OE2 . GLU A  1 1144 ? 210.920 225.346 300.180 1.00 147.10 ? 1144 GLU A OE2 1 
ATOM   8442  N N   . LEU A  1 1145 ? 215.908 224.307 304.015 1.00 153.20 ? 1145 LEU A N   1 
ATOM   8443  C CA  . LEU A  1 1145 ? 216.713 223.823 305.131 1.00 153.20 ? 1145 LEU A CA  1 
ATOM   8444  C C   . LEU A  1 1145 ? 216.480 224.658 306.383 1.00 153.20 ? 1145 LEU A C   1 
ATOM   8445  O O   . LEU A  1 1145 ? 216.410 224.119 307.494 1.00 153.20 ? 1145 LEU A O   1 
ATOM   8446  C CB  . LEU A  1 1145 ? 218.192 223.825 304.749 1.00 153.20 ? 1145 LEU A CB  1 
ATOM   8447  C CG  . LEU A  1 1145 ? 219.133 223.086 305.701 1.00 153.20 ? 1145 LEU A CG  1 
ATOM   8448  C CD1 . LEU A  1 1145 ? 218.747 221.618 305.804 1.00 153.20 ? 1145 LEU A CD1 1 
ATOM   8449  C CD2 . LEU A  1 1145 ? 220.575 223.235 305.247 1.00 153.20 ? 1145 LEU A CD2 1 
ATOM   8450  N N   . ASP A  1 1146 ? 216.358 225.978 306.225 1.00 158.23 ? 1146 ASP A N   1 
ATOM   8451  C CA  . ASP A  1 1146 ? 216.119 226.840 307.377 1.00 158.23 ? 1146 ASP A CA  1 
ATOM   8452  C C   . ASP A  1 1146 ? 214.710 226.665 307.927 1.00 158.23 ? 1146 ASP A C   1 
ATOM   8453  O O   . ASP A  1 1146 ? 214.482 226.888 309.122 1.00 158.23 ? 1146 ASP A O   1 
ATOM   8454  C CB  . ASP A  1 1146 ? 216.368 228.300 307.001 1.00 158.23 ? 1146 ASP A CB  1 
ATOM   8455  C CG  . ASP A  1 1146 ? 216.258 229.234 308.190 1.00 158.23 ? 1146 ASP A CG  1 
ATOM   8456  O OD1 . ASP A  1 1146 ? 216.897 228.958 309.227 1.00 158.23 ? 1146 ASP A OD1 1 
ATOM   8457  O OD2 . ASP A  1 1146 ? 215.530 230.244 308.088 1.00 158.23 ? 1146 ASP A OD2 1 
ATOM   8458  N N   . SER A  1 1147 ? 213.757 226.276 307.077 1.00 162.38 ? 1147 SER A N   1 
ATOM   8459  C CA  . SER A  1 1147 ? 212.408 225.999 307.561 1.00 162.38 ? 1147 SER A CA  1 
ATOM   8460  C C   . SER A  1 1147 ? 212.414 224.844 308.553 1.00 162.38 ? 1147 SER A C   1 
ATOM   8461  O O   . SER A  1 1147 ? 211.724 224.890 309.578 1.00 162.38 ? 1147 SER A O   1 
ATOM   8462  C CB  . SER A  1 1147 ? 211.480 225.695 306.386 1.00 162.38 ? 1147 SER A CB  1 
ATOM   8463  O OG  . SER A  1 1147 ? 211.523 226.729 305.419 1.00 162.38 ? 1147 SER A OG  1 
ATOM   8464  N N   . PHE A  1 1148 ? 213.189 223.800 308.265 1.00 163.53 ? 1148 PHE A N   1 
ATOM   8465  C CA  . PHE A  1 1148 ? 213.378 222.680 309.175 1.00 163.53 ? 1148 PHE A CA  1 
ATOM   8466  C C   . PHE A  1 1148 ? 214.676 222.794 309.966 1.00 163.53 ? 1148 PHE A C   1 
ATOM   8467  O O   . PHE A  1 1148 ? 215.236 221.769 310.371 1.00 163.53 ? 1148 PHE A O   1 
ATOM   8468  C CB  . PHE A  1 1148 ? 213.340 221.361 308.402 1.00 163.53 ? 1148 PHE A CB  1 
ATOM   8469  C CG  . PHE A  1 1148 ? 211.992 221.038 307.823 1.00 163.53 ? 1148 PHE A CG  1 
ATOM   8470  C CD1 . PHE A  1 1148 ? 211.036 220.386 308.583 1.00 163.53 ? 1148 PHE A CD1 1 
ATOM   8471  C CD2 . PHE A  1 1148 ? 211.680 221.392 306.521 1.00 163.53 ? 1148 PHE A CD2 1 
ATOM   8472  C CE1 . PHE A  1 1148 ? 209.794 220.089 308.053 1.00 163.53 ? 1148 PHE A CE1 1 
ATOM   8473  C CE2 . PHE A  1 1148 ? 210.440 221.098 305.986 1.00 163.53 ? 1148 PHE A CE2 1 
ATOM   8474  C CZ  . PHE A  1 1148 ? 209.496 220.445 306.753 1.00 163.53 ? 1148 PHE A CZ  1 
ATOM   8475  N N   . LYS A  1 1149 ? 215.151 224.020 310.191 1.00 163.03 ? 1149 LYS A N   1 
ATOM   8476  C CA  . LYS A  1 1149 ? 216.404 224.327 310.894 1.00 163.03 ? 1149 LYS A CA  1 
ATOM   8477  C C   . LYS A  1 1149 ? 217.532 223.340 310.596 1.00 163.03 ? 1149 LYS A C   1 
ATOM   8478  O O   . LYS A  1 1149 ? 218.337 223.560 309.690 1.00 163.03 ? 1149 LYS A O   1 
ATOM   8479  C CB  . LYS A  1 1149 ? 216.166 224.407 312.410 1.00 163.03 ? 1149 LYS A CB  1 
ATOM   8480  C CG  . LYS A  1 1149 ? 215.858 223.083 313.096 1.00 163.03 ? 1149 LYS A CG  1 
ATOM   8481  C CD  . LYS A  1 1149 ? 216.192 223.136 314.580 1.00 163.03 ? 1149 LYS A CD  1 
ATOM   8482  C CE  . LYS A  1 1149 ? 215.342 224.166 315.308 1.00 163.03 ? 1149 LYS A CE  1 
ATOM   8483  N NZ  . LYS A  1 1149 ? 213.924 223.733 315.439 1.00 163.03 ? 1149 LYS A NZ  1 
ATOM   8484  N N   . GLN B  1 14   ? 290.312 239.169 179.612 1.00 230.56 ? 14   GLN B N   1 
ATOM   8485  C CA  . GLN B  1 14   ? 289.091 239.337 180.390 1.00 230.56 ? 14   GLN B CA  1 
ATOM   8486  C C   . GLN B  1 14   ? 288.976 238.265 181.470 1.00 230.56 ? 14   GLN B C   1 
ATOM   8487  O O   . GLN B  1 14   ? 288.471 238.524 182.563 1.00 230.56 ? 14   GLN B O   1 
ATOM   8488  C CB  . GLN B  1 14   ? 287.863 239.303 179.474 1.00 230.56 ? 14   GLN B CB  1 
ATOM   8489  C CG  . GLN B  1 14   ? 286.528 239.412 180.200 1.00 230.56 ? 14   GLN B CG  1 
ATOM   8490  C CD  . GLN B  1 14   ? 286.327 240.759 180.872 1.00 230.56 ? 14   GLN B CD  1 
ATOM   8491  O OE1 . GLN B  1 14   ? 286.990 241.741 180.536 1.00 230.56 ? 14   GLN B OE1 1 
ATOM   8492  N NE2 . GLN B  1 14   ? 285.406 240.811 181.828 1.00 230.56 ? 14   GLN B NE2 1 
ATOM   8493  N N   . CYS B  1 15   ? 289.457 237.064 181.162 1.00 243.45 ? 15   CYS B N   1 
ATOM   8494  C CA  . CYS B  1 15   ? 289.378 235.932 182.071 1.00 243.45 ? 15   CYS B CA  1 
ATOM   8495  C C   . CYS B  1 15   ? 290.756 235.312 182.243 1.00 243.45 ? 15   CYS B C   1 
ATOM   8496  O O   . CYS B  1 15   ? 291.566 235.292 181.312 1.00 243.45 ? 15   CYS B O   1 
ATOM   8497  C CB  . CYS B  1 15   ? 288.385 234.878 181.565 1.00 243.45 ? 15   CYS B CB  1 
ATOM   8498  S SG  . CYS B  1 15   ? 286.727 235.525 181.242 1.00 243.45 ? 15   CYS B SG  1 
ATOM   8499  N N   . VAL B  1 16   ? 291.017 234.810 183.448 1.00 243.18 ? 16   VAL B N   1 
ATOM   8500  C CA  . VAL B  1 16   ? 292.309 234.233 183.803 1.00 243.18 ? 16   VAL B CA  1 
ATOM   8501  C C   . VAL B  1 16   ? 292.082 232.879 184.462 1.00 243.18 ? 16   VAL B C   1 
ATOM   8502  O O   . VAL B  1 16   ? 291.217 232.738 185.333 1.00 243.18 ? 16   VAL B O   1 
ATOM   8503  C CB  . VAL B  1 16   ? 293.113 235.163 184.737 1.00 243.18 ? 16   VAL B CB  1 
ATOM   8504  C CG1 . VAL B  1 16   ? 294.474 234.560 185.050 1.00 243.18 ? 16   VAL B CG1 1 
ATOM   8505  C CG2 . VAL B  1 16   ? 293.268 236.546 184.119 1.00 243.18 ? 16   VAL B CG2 1 
ATOM   8506  N N   . ASN B  1 17   ? 292.863 231.884 184.046 1.00 238.69 ? 17   ASN B N   1 
ATOM   8507  C CA  . ASN B  1 17   ? 292.827 230.564 184.666 1.00 238.69 ? 17   ASN B CA  1 
ATOM   8508  C C   . ASN B  1 17   ? 293.616 230.597 185.970 1.00 238.69 ? 17   ASN B C   1 
ATOM   8509  O O   . ASN B  1 17   ? 294.829 230.831 185.959 1.00 238.69 ? 17   ASN B O   1 
ATOM   8510  C CB  . ASN B  1 17   ? 293.415 229.514 183.727 1.00 238.69 ? 17   ASN B CB  1 
ATOM   8511  C CG  . ASN B  1 17   ? 292.368 228.832 182.869 1.00 238.69 ? 17   ASN B CG  1 
ATOM   8512  O OD1 . ASN B  1 17   ? 291.197 229.213 182.865 1.00 238.69 ? 17   ASN B OD1 1 
ATOM   8513  N ND2 . ASN B  1 17   ? 292.801 227.806 182.135 1.00 238.69 ? 17   ASN B ND2 1 
ATOM   8514  N N   . LEU B  1 18   ? 292.933 230.355 187.090 1.00 239.93 ? 18   LEU B N   1 
ATOM   8515  C CA  . LEU B  1 18   ? 293.587 230.325 188.399 1.00 239.93 ? 18   LEU B CA  1 
ATOM   8516  C C   . LEU B  1 18   ? 292.809 229.348 189.277 1.00 239.93 ? 18   LEU B C   1 
ATOM   8517  O O   . LEU B  1 18   ? 291.768 229.707 189.835 1.00 239.93 ? 18   LEU B O   1 
ATOM   8518  C CB  . LEU B  1 18   ? 293.643 231.716 189.019 1.00 239.93 ? 18   LEU B CB  1 
ATOM   8519  C CG  . LEU B  1 18   ? 294.712 232.686 188.507 1.00 239.93 ? 18   LEU B CG  1 
ATOM   8520  C CD1 . LEU B  1 18   ? 294.552 234.056 189.149 1.00 239.93 ? 18   LEU B CD1 1 
ATOM   8521  C CD2 . LEU B  1 18   ? 296.109 232.133 188.749 1.00 239.93 ? 18   LEU B CD2 1 
ATOM   8522  N N   . THR B  1 19   ? 293.314 228.117 189.386 1.00 243.65 ? 19   THR B N   1 
ATOM   8523  C CA  . THR B  1 19   ? 292.653 227.058 190.139 1.00 243.65 ? 19   THR B CA  1 
ATOM   8524  C C   . THR B  1 19   ? 293.665 226.397 191.068 1.00 243.65 ? 19   THR B C   1 
ATOM   8525  O O   . THR B  1 19   ? 294.840 226.774 191.112 1.00 243.65 ? 19   THR B O   1 
ATOM   8526  C CB  . THR B  1 19   ? 292.024 226.010 189.209 1.00 243.65 ? 19   THR B CB  1 
ATOM   8527  O OG1 . THR B  1 19   ? 293.051 225.160 188.683 1.00 243.65 ? 19   THR B OG1 1 
ATOM   8528  C CG2 . THR B  1 19   ? 291.287 226.675 188.054 1.00 243.65 ? 19   THR B CG2 1 
ATOM   8529  N N   . THR B  1 20   ? 293.198 225.399 191.818 1.00 237.24 ? 20   THR B N   1 
ATOM   8530  C CA  . THR B  1 20   ? 294.048 224.590 192.681 1.00 237.24 ? 20   THR B CA  1 
ATOM   8531  C C   . THR B  1 20   ? 293.716 223.119 192.484 1.00 237.24 ? 20   THR B C   1 
ATOM   8532  O O   . THR B  1 20   ? 292.547 222.753 192.323 1.00 237.24 ? 20   THR B O   1 
ATOM   8533  C CB  . THR B  1 20   ? 293.884 224.967 194.161 1.00 237.24 ? 20   THR B CB  1 
ATOM   8534  O OG1 . THR B  1 20   ? 292.491 225.069 194.481 1.00 237.24 ? 20   THR B OG1 1 
ATOM   8535  C CG2 . THR B  1 20   ? 294.573 226.291 194.454 1.00 237.24 ? 20   THR B CG2 1 
ATOM   8536  N N   . ARG B  1 21   ? 294.751 222.276 192.499 1.00 224.29 ? 21   ARG B N   1 
ATOM   8537  C CA  . ARG B  1 21   ? 294.552 220.849 192.267 1.00 224.29 ? 21   ARG B CA  1 
ATOM   8538  C C   . ARG B  1 21   ? 293.890 220.178 193.465 1.00 224.29 ? 21   ARG B C   1 
ATOM   8539  O O   . ARG B  1 21   ? 292.875 219.485 193.320 1.00 224.29 ? 21   ARG B O   1 
ATOM   8540  C CB  . ARG B  1 21   ? 295.889 220.177 191.951 1.00 224.29 ? 21   ARG B CB  1 
ATOM   8541  C CG  . ARG B  1 21   ? 296.526 220.622 190.645 1.00 224.29 ? 21   ARG B CG  1 
ATOM   8542  C CD  . ARG B  1 21   ? 297.790 219.827 190.360 1.00 224.29 ? 21   ARG B CD  1 
ATOM   8543  N NE  . ARG B  1 21   ? 298.507 220.332 189.197 1.00 224.29 ? 21   ARG B NE  1 
ATOM   8544  C CZ  . ARG B  1 21   ? 299.638 219.817 188.734 1.00 224.29 ? 21   ARG B CZ  1 
ATOM   8545  N NH1 . ARG B  1 21   ? 300.213 218.777 189.315 1.00 224.29 ? 21   ARG B NH1 1 
ATOM   8546  N NH2 . ARG B  1 21   ? 300.208 220.360 187.661 1.00 224.29 ? 21   ARG B NH2 1 
ATOM   8547  N N   . THR B  1 22   ? 294.451 220.369 194.655 1.00 218.42 ? 22   THR B N   1 
ATOM   8548  C CA  . THR B  1 22   ? 293.941 219.698 195.843 1.00 218.42 ? 22   THR B CA  1 
ATOM   8549  C C   . THR B  1 22   ? 292.600 220.287 196.264 1.00 218.42 ? 22   THR B C   1 
ATOM   8550  O O   . THR B  1 22   ? 292.431 221.507 196.332 1.00 218.42 ? 22   THR B O   1 
ATOM   8551  C CB  . THR B  1 22   ? 294.948 219.813 196.989 1.00 218.42 ? 22   THR B CB  1 
ATOM   8552  O OG1 . THR B  1 22   ? 296.124 219.056 196.671 1.00 218.42 ? 22   THR B OG1 1 
ATOM   8553  C CG2 . THR B  1 22   ? 294.353 219.288 198.289 1.00 218.42 ? 22   THR B CG2 1 
ATOM   8554  N N   . GLN B  1 23   ? 291.642 219.408 196.544 1.00 210.45 ? 23   GLN B N   1 
ATOM   8555  C CA  . GLN B  1 23   ? 290.324 219.796 197.028 1.00 210.45 ? 23   GLN B CA  1 
ATOM   8556  C C   . GLN B  1 23   ? 290.251 219.500 198.520 1.00 210.45 ? 23   GLN B C   1 
ATOM   8557  O O   . GLN B  1 23   ? 290.466 218.357 198.940 1.00 210.45 ? 23   GLN B O   1 
ATOM   8558  C CB  . GLN B  1 23   ? 289.221 219.055 196.272 1.00 210.45 ? 23   GLN B CB  1 
ATOM   8559  C CG  . GLN B  1 23   ? 287.823 219.579 196.548 1.00 210.45 ? 23   GLN B CG  1 
ATOM   8560  C CD  . GLN B  1 23   ? 287.613 220.984 196.020 1.00 210.45 ? 23   GLN B CD  1 
ATOM   8561  O OE1 . GLN B  1 23   ? 287.927 221.279 194.867 1.00 210.45 ? 23   GLN B OE1 1 
ATOM   8562  N NE2 . GLN B  1 23   ? 287.080 221.860 196.864 1.00 210.45 ? 23   GLN B NE2 1 
ATOM   8563  N N   . LEU B  1 24   ? 289.947 220.525 199.311 1.00 199.38 ? 24   LEU B N   1 
ATOM   8564  C CA  . LEU B  1 24   ? 289.951 220.381 200.757 1.00 199.38 ? 24   LEU B CA  1 
ATOM   8565  C C   . LEU B  1 24   ? 288.774 219.521 201.220 1.00 199.38 ? 24   LEU B C   1 
ATOM   8566  O O   . LEU B  1 24   ? 287.723 219.490 200.574 1.00 199.38 ? 24   LEU B O   1 
ATOM   8567  C CB  . LEU B  1 24   ? 289.898 221.754 201.422 1.00 199.38 ? 24   LEU B CB  1 
ATOM   8568  C CG  . LEU B  1 24   ? 291.171 222.586 201.249 1.00 199.38 ? 24   LEU B CG  1 
ATOM   8569  C CD1 . LEU B  1 24   ? 290.915 224.050 201.566 1.00 199.38 ? 24   LEU B CD1 1 
ATOM   8570  C CD2 . LEU B  1 24   ? 292.294 222.034 202.113 1.00 199.38 ? 24   LEU B CD2 1 
ATOM   8571  N N   . PRO B  1 25   ? 288.932 218.803 202.336 1.00 191.05 ? 25   PRO B N   1 
ATOM   8572  C CA  . PRO B  1 25   ? 287.857 217.923 202.793 1.00 191.05 ? 25   PRO B CA  1 
ATOM   8573  C C   . PRO B  1 25   ? 286.654 218.725 203.256 1.00 191.05 ? 25   PRO B C   1 
ATOM   8574  O O   . PRO B  1 25   ? 286.794 219.861 203.738 1.00 191.05 ? 25   PRO B O   1 
ATOM   8575  C CB  . PRO B  1 25   ? 288.501 217.153 203.959 1.00 191.05 ? 25   PRO B CB  1 
ATOM   8576  C CG  . PRO B  1 25   ? 289.604 218.034 204.430 1.00 191.05 ? 25   PRO B CG  1 
ATOM   8577  C CD  . PRO B  1 25   ? 290.118 218.731 203.207 1.00 191.05 ? 25   PRO B CD  1 
ATOM   8578  N N   . PRO B  1 26   ? 285.445 218.169 203.132 1.00 174.57 ? 26   PRO B N   1 
ATOM   8579  C CA  . PRO B  1 26   ? 284.235 218.874 203.578 1.00 174.57 ? 26   PRO B CA  1 
ATOM   8580  C C   . PRO B  1 26   ? 284.063 218.769 205.085 1.00 174.57 ? 26   PRO B C   1 
ATOM   8581  O O   . PRO B  1 26   ? 283.748 217.702 205.620 1.00 174.57 ? 26   PRO B O   1 
ATOM   8582  C CB  . PRO B  1 26   ? 283.115 218.147 202.822 1.00 174.57 ? 26   PRO B CB  1 
ATOM   8583  C CG  . PRO B  1 26   ? 283.636 216.764 202.636 1.00 174.57 ? 26   PRO B CG  1 
ATOM   8584  C CD  . PRO B  1 26   ? 285.133 216.877 202.494 1.00 174.57 ? 26   PRO B CD  1 
ATOM   8585  N N   . ALA B  1 27   ? 284.261 219.885 205.774 1.00 149.67 ? 27   ALA B N   1 
ATOM   8586  C CA  . ALA B  1 27   ? 284.130 219.925 207.220 1.00 149.67 ? 27   ALA B CA  1 
ATOM   8587  C C   . ALA B  1 27   ? 282.841 220.628 207.621 1.00 149.67 ? 27   ALA B C   1 
ATOM   8588  O O   . ALA B  1 27   ? 282.302 221.452 206.880 1.00 149.67 ? 27   ALA B O   1 
ATOM   8589  C CB  . ALA B  1 27   ? 285.328 220.624 207.855 1.00 149.67 ? 27   ALA B CB  1 
ATOM   8590  N N   . TYR B  1 28   ? 282.349 220.283 208.808 1.00 141.42 ? 28   TYR B N   1 
ATOM   8591  C CA  . TYR B  1 28   ? 281.104 220.818 209.333 1.00 141.42 ? 28   TYR B CA  1 
ATOM   8592  C C   . TYR B  1 28   ? 281.363 221.437 210.697 1.00 141.42 ? 28   TYR B C   1 
ATOM   8593  O O   . TYR B  1 28   ? 282.393 221.196 211.329 1.00 141.42 ? 28   TYR B O   1 
ATOM   8594  C CB  . TYR B  1 28   ? 280.019 219.736 209.471 1.00 141.42 ? 28   TYR B CB  1 
ATOM   8595  C CG  . TYR B  1 28   ? 279.583 219.064 208.183 1.00 141.42 ? 28   TYR B CG  1 
ATOM   8596  C CD1 . TYR B  1 28   ? 280.472 218.311 207.426 1.00 141.42 ? 28   TYR B CD1 1 
ATOM   8597  C CD2 . TYR B  1 28   ? 278.270 219.159 207.742 1.00 141.42 ? 28   TYR B CD2 1 
ATOM   8598  C CE1 . TYR B  1 28   ? 280.072 217.690 206.259 1.00 141.42 ? 28   TYR B CE1 1 
ATOM   8599  C CE2 . TYR B  1 28   ? 277.860 218.540 206.576 1.00 141.42 ? 28   TYR B CE2 1 
ATOM   8600  C CZ  . TYR B  1 28   ? 278.766 217.807 205.839 1.00 141.42 ? 28   TYR B CZ  1 
ATOM   8601  O OH  . TYR B  1 28   ? 278.364 217.189 204.678 1.00 141.42 ? 28   TYR B OH  1 
ATOM   8602  N N   . THR B  1 29   ? 280.413 222.254 211.139 1.00 133.99 ? 29   THR B N   1 
ATOM   8603  C CA  . THR B  1 29   ? 280.388 222.783 212.496 1.00 133.99 ? 29   THR B CA  1 
ATOM   8604  C C   . THR B  1 29   ? 278.928 223.061 212.841 1.00 133.99 ? 29   THR B C   1 
ATOM   8605  O O   . THR B  1 29   ? 278.030 222.851 212.020 1.00 133.99 ? 29   THR B O   1 
ATOM   8606  C CB  . THR B  1 29   ? 281.298 224.017 212.624 1.00 133.99 ? 29   THR B CB  1 
ATOM   8607  O OG1 . THR B  1 29   ? 282.552 223.754 211.985 1.00 133.99 ? 29   THR B OG1 1 
ATOM   8608  C CG2 . THR B  1 29   ? 281.583 224.351 214.085 1.00 133.99 ? 29   THR B CG2 1 
ATOM   8609  N N   . ASN B  1 30   ? 278.683 223.524 214.060 1.00 123.50 ? 30   ASN B N   1 
ATOM   8610  C CA  . ASN B  1 30   ? 277.339 223.662 214.592 1.00 123.50 ? 30   ASN B CA  1 
ATOM   8611  C C   . ASN B  1 30   ? 276.978 225.136 214.710 1.00 123.50 ? 30   ASN B C   1 
ATOM   8612  O O   . ASN B  1 30   ? 277.795 225.955 215.141 1.00 123.50 ? 30   ASN B O   1 
ATOM   8613  C CB  . ASN B  1 30   ? 277.237 222.950 215.951 1.00 123.50 ? 30   ASN B CB  1 
ATOM   8614  C CG  . ASN B  1 30   ? 276.131 223.493 216.816 1.00 123.50 ? 30   ASN B CG  1 
ATOM   8615  O OD1 . ASN B  1 30   ? 276.212 224.603 217.297 1.00 123.50 ? 30   ASN B OD1 1 
ATOM   8616  N ND2 . ASN B  1 30   ? 275.097 222.698 217.034 1.00 123.50 ? 30   ASN B ND2 1 
ATOM   8617  N N   . SER B  1 31   ? 275.748 225.466 214.323 1.00 119.26 ? 31   SER B N   1 
ATOM   8618  C CA  . SER B  1 31   ? 275.189 226.802 214.497 1.00 119.26 ? 31   SER B CA  1 
ATOM   8619  C C   . SER B  1 31   ? 274.317 226.775 215.743 1.00 119.26 ? 31   SER B C   1 
ATOM   8620  O O   . SER B  1 31   ? 273.358 226.002 215.815 1.00 119.26 ? 31   SER B O   1 
ATOM   8621  C CB  . SER B  1 31   ? 274.377 227.216 213.273 1.00 119.26 ? 31   SER B CB  1 
ATOM   8622  O OG  . SER B  1 31   ? 273.274 226.346 213.077 1.00 119.26 ? 31   SER B OG  1 
ATOM   8623  N N   . PHE B  1 32   ? 274.646 227.612 216.725 1.00 122.11 ? 32   PHE B N   1 
ATOM   8624  C CA  . PHE B  1 32   ? 273.936 227.519 217.996 1.00 122.11 ? 32   PHE B CA  1 
ATOM   8625  C C   . PHE B  1 32   ? 272.488 227.974 217.884 1.00 122.11 ? 32   PHE B C   1 
ATOM   8626  O O   . PHE B  1 32   ? 271.576 227.176 218.114 1.00 122.11 ? 32   PHE B O   1 
ATOM   8627  C CB  . PHE B  1 32   ? 274.655 228.313 219.089 1.00 122.11 ? 32   PHE B CB  1 
ATOM   8628  C CG  . PHE B  1 32   ? 275.838 227.592 219.665 1.00 122.11 ? 32   PHE B CG  1 
ATOM   8629  C CD1 . PHE B  1 32   ? 276.490 226.638 218.943 1.00 122.11 ? 32   PHE B CD1 1 
ATOM   8630  C CD2 . PHE B  1 32   ? 276.226 227.782 220.954 1.00 122.11 ? 32   PHE B CD2 1 
ATOM   8631  C CE1 . PHE B  1 32   ? 277.565 225.939 219.473 1.00 122.11 ? 32   PHE B CE1 1 
ATOM   8632  C CE2 . PHE B  1 32   ? 277.302 227.059 221.482 1.00 122.11 ? 32   PHE B CE2 1 
ATOM   8633  C CZ  . PHE B  1 32   ? 277.972 226.167 220.731 1.00 122.11 ? 32   PHE B CZ  1 
ATOM   8634  N N   . THR B  1 33   ? 272.256 229.242 217.553 1.00 112.96 ? 33   THR B N   1 
ATOM   8635  C CA  . THR B  1 33   ? 270.893 229.743 217.447 1.00 112.96 ? 33   THR B CA  1 
ATOM   8636  C C   . THR B  1 33   ? 270.693 230.746 216.316 1.00 112.96 ? 33   THR B C   1 
ATOM   8637  O O   . THR B  1 33   ? 269.562 231.188 216.101 1.00 112.96 ? 33   THR B O   1 
ATOM   8638  C CB  . THR B  1 33   ? 270.482 230.368 218.794 1.00 112.96 ? 33   THR B CB  1 
ATOM   8639  O OG1 . THR B  1 33   ? 270.840 229.474 219.853 1.00 112.96 ? 33   THR B OG1 1 
ATOM   8640  C CG2 . THR B  1 33   ? 268.994 230.615 218.879 1.00 112.96 ? 33   THR B CG2 1 
ATOM   8641  N N   . ARG B  1 34   ? 271.728 231.066 215.546 1.00 110.93 ? 34   ARG B N   1 
ATOM   8642  C CA  . ARG B  1 34   ? 271.648 232.181 214.616 1.00 110.93 ? 34   ARG B CA  1 
ATOM   8643  C C   . ARG B  1 34   ? 270.656 231.886 213.494 1.00 110.93 ? 34   ARG B C   1 
ATOM   8644  O O   . ARG B  1 34   ? 270.222 230.751 213.288 1.00 110.93 ? 34   ARG B O   1 
ATOM   8645  C CB  . ARG B  1 34   ? 273.024 232.489 214.033 1.00 110.93 ? 34   ARG B CB  1 
ATOM   8646  C CG  . ARG B  1 34   ? 274.073 232.805 215.076 1.00 110.93 ? 34   ARG B CG  1 
ATOM   8647  C CD  . ARG B  1 34   ? 273.596 233.899 216.004 1.00 110.93 ? 34   ARG B CD  1 
ATOM   8648  N NE  . ARG B  1 34   ? 273.928 235.224 215.500 1.00 110.93 ? 34   ARG B NE  1 
ATOM   8649  C CZ  . ARG B  1 34   ? 275.079 235.840 215.729 1.00 110.93 ? 34   ARG B CZ  1 
ATOM   8650  N NH1 . ARG B  1 34   ? 276.035 235.271 216.443 1.00 110.93 ? 34   ARG B NH1 1 
ATOM   8651  N NH2 . ARG B  1 34   ? 275.275 237.057 215.231 1.00 110.93 ? 34   ARG B NH2 1 
ATOM   8652  N N   . GLY B  1 35   ? 270.285 232.938 212.776 1.00 103.30 ? 35   GLY B N   1 
ATOM   8653  C CA  . GLY B  1 35   ? 269.441 232.814 211.613 1.00 103.30 ? 35   GLY B CA  1 
ATOM   8654  C C   . GLY B  1 35   ? 267.975 233.106 211.816 1.00 103.30 ? 35   GLY B C   1 
ATOM   8655  O O   . GLY B  1 35   ? 267.141 232.451 211.182 1.00 103.30 ? 35   GLY B O   1 
ATOM   8656  N N   . VAL B  1 36   ? 267.628 234.062 212.669 1.00 102.19 ? 36   VAL B N   1 
ATOM   8657  C CA  . VAL B  1 36   ? 266.243 234.455 212.883 1.00 102.19 ? 36   VAL B CA  1 
ATOM   8658  C C   . VAL B  1 36   ? 266.046 235.833 212.271 1.00 102.19 ? 36   VAL B C   1 
ATOM   8659  O O   . VAL B  1 36   ? 266.711 236.799 212.665 1.00 102.19 ? 36   VAL B O   1 
ATOM   8660  C CB  . VAL B  1 36   ? 265.878 234.451 214.371 1.00 102.19 ? 36   VAL B CB  1 
ATOM   8661  C CG1 . VAL B  1 36   ? 264.512 235.047 214.570 1.00 102.19 ? 36   VAL B CG1 1 
ATOM   8662  C CG2 . VAL B  1 36   ? 265.925 233.042 214.913 1.00 102.19 ? 36   VAL B CG2 1 
ATOM   8663  N N   . TYR B  1 37   ? 265.130 235.923 211.313 1.00 98.34  ? 37   TYR B N   1 
ATOM   8664  C CA  . TYR B  1 37   ? 264.847 237.155 210.596 1.00 98.34  ? 37   TYR B CA  1 
ATOM   8665  C C   . TYR B  1 37   ? 263.352 237.419 210.634 1.00 98.34  ? 37   TYR B C   1 
ATOM   8666  O O   . TYR B  1 37   ? 262.547 236.485 210.646 1.00 98.34  ? 37   TYR B O   1 
ATOM   8667  C CB  . TYR B  1 37   ? 265.322 237.074 209.149 1.00 98.34  ? 37   TYR B CB  1 
ATOM   8668  C CG  . TYR B  1 37   ? 264.586 236.034 208.338 1.00 98.34  ? 37   TYR B CG  1 
ATOM   8669  C CD1 . TYR B  1 37   ? 264.870 234.689 208.481 1.00 98.34  ? 37   TYR B CD1 1 
ATOM   8670  C CD2 . TYR B  1 37   ? 263.607 236.397 207.431 1.00 98.34  ? 37   TYR B CD2 1 
ATOM   8671  C CE1 . TYR B  1 37   ? 264.201 233.739 207.748 1.00 98.34  ? 37   TYR B CE1 1 
ATOM   8672  C CE2 . TYR B  1 37   ? 262.933 235.452 206.693 1.00 98.34  ? 37   TYR B CE2 1 
ATOM   8673  C CZ  . TYR B  1 37   ? 263.234 234.125 206.856 1.00 98.34  ? 37   TYR B CZ  1 
ATOM   8674  O OH  . TYR B  1 37   ? 262.565 233.174 206.123 1.00 98.34  ? 37   TYR B OH  1 
ATOM   8675  N N   . TYR B  1 38   ? 262.986 238.698 210.656 1.00 95.92  ? 38   TYR B N   1 
ATOM   8676  C CA  . TYR B  1 38   ? 261.586 239.092 210.739 1.00 95.92  ? 38   TYR B CA  1 
ATOM   8677  C C   . TYR B  1 38   ? 260.817 238.512 209.560 1.00 95.92  ? 38   TYR B C   1 
ATOM   8678  O O   . TYR B  1 38   ? 260.974 238.980 208.427 1.00 95.92  ? 38   TYR B O   1 
ATOM   8679  C CB  . TYR B  1 38   ? 261.456 240.613 210.768 1.00 95.92  ? 38   TYR B CB  1 
ATOM   8680  C CG  . TYR B  1 38   ? 262.186 241.270 211.915 1.00 95.92  ? 38   TYR B CG  1 
ATOM   8681  C CD1 . TYR B  1 38   ? 263.515 241.632 211.801 1.00 95.92  ? 38   TYR B CD1 1 
ATOM   8682  C CD2 . TYR B  1 38   ? 261.544 241.529 213.111 1.00 95.92  ? 38   TYR B CD2 1 
ATOM   8683  C CE1 . TYR B  1 38   ? 264.183 242.232 212.843 1.00 95.92  ? 38   TYR B CE1 1 
ATOM   8684  C CE2 . TYR B  1 38   ? 262.206 242.129 214.157 1.00 95.92  ? 38   TYR B CE2 1 
ATOM   8685  C CZ  . TYR B  1 38   ? 263.524 242.476 214.018 1.00 95.92  ? 38   TYR B CZ  1 
ATOM   8686  O OH  . TYR B  1 38   ? 264.185 243.073 215.062 1.00 95.92  ? 38   TYR B OH  1 
ATOM   8687  N N   . PRO B  1 39   ? 259.978 237.499 209.787 1.00 97.22  ? 39   PRO B N   1 
ATOM   8688  C CA  . PRO B  1 39   ? 259.322 236.832 208.652 1.00 97.22  ? 39   PRO B CA  1 
ATOM   8689  C C   . PRO B  1 39   ? 258.476 237.771 207.818 1.00 97.22  ? 39   PRO B C   1 
ATOM   8690  O O   . PRO B  1 39   ? 258.434 237.644 206.588 1.00 97.22  ? 39   PRO B O   1 
ATOM   8691  C CB  . PRO B  1 39   ? 258.474 235.749 209.330 1.00 97.22  ? 39   PRO B CB  1 
ATOM   8692  C CG  . PRO B  1 39   ? 258.237 236.259 210.701 1.00 97.22  ? 39   PRO B CG  1 
ATOM   8693  C CD  . PRO B  1 39   ? 259.452 237.045 211.083 1.00 97.22  ? 39   PRO B CD  1 
ATOM   8694  N N   . ASP B  1 40   ? 257.807 238.718 208.455 1.00 101.79 ? 40   ASP B N   1 
ATOM   8695  C CA  . ASP B  1 40   ? 257.053 239.754 207.772 1.00 101.79 ? 40   ASP B CA  1 
ATOM   8696  C C   . ASP B  1 40   ? 257.611 241.111 208.191 1.00 101.79 ? 40   ASP B C   1 
ATOM   8697  O O   . ASP B  1 40   ? 258.605 241.199 208.913 1.00 101.79 ? 40   ASP B O   1 
ATOM   8698  C CB  . ASP B  1 40   ? 255.561 239.625 208.080 1.00 101.79 ? 40   ASP B CB  1 
ATOM   8699  C CG  . ASP B  1 40   ? 254.701 239.735 206.840 1.00 101.79 ? 40   ASP B CG  1 
ATOM   8700  O OD1 . ASP B  1 40   ? 255.142 240.386 205.869 1.00 101.79 ? 40   ASP B OD1 1 
ATOM   8701  O OD2 . ASP B  1 40   ? 253.587 239.170 206.832 1.00 101.79 ? 40   ASP B OD2 1 
ATOM   8702  N N   . LYS B  1 41   ? 256.962 242.174 207.732 1.00 101.26 ? 41   LYS B N   1 
ATOM   8703  C CA  . LYS B  1 41   ? 257.370 243.534 208.050 1.00 101.26 ? 41   LYS B CA  1 
ATOM   8704  C C   . LYS B  1 41   ? 256.263 244.269 208.792 1.00 101.26 ? 41   LYS B C   1 
ATOM   8705  O O   . LYS B  1 41   ? 255.944 245.419 208.492 1.00 101.26 ? 41   LYS B O   1 
ATOM   8706  C CB  . LYS B  1 41   ? 257.777 244.292 206.792 1.00 101.26 ? 41   LYS B CB  1 
ATOM   8707  C CG  . LYS B  1 41   ? 256.940 243.970 205.576 1.00 101.26 ? 41   LYS B CG  1 
ATOM   8708  C CD  . LYS B  1 41   ? 257.610 244.493 204.320 1.00 101.26 ? 41   LYS B CD  1 
ATOM   8709  C CE  . LYS B  1 41   ? 258.915 243.760 204.056 1.00 101.26 ? 41   LYS B CE  1 
ATOM   8710  N NZ  . LYS B  1 41   ? 259.642 244.308 202.881 1.00 101.26 ? 41   LYS B NZ  1 
ATOM   8711  N N   . VAL B  1 42   ? 255.665 243.601 209.772 1.00 99.64  ? 42   VAL B N   1 
ATOM   8712  C CA  . VAL B  1 42   ? 254.649 244.195 210.629 1.00 99.64  ? 42   VAL B CA  1 
ATOM   8713  C C   . VAL B  1 42   ? 255.231 244.353 212.025 1.00 99.64  ? 42   VAL B C   1 
ATOM   8714  O O   . VAL B  1 42   ? 256.214 243.700 212.388 1.00 99.64  ? 42   VAL B O   1 
ATOM   8715  C CB  . VAL B  1 42   ? 253.360 243.350 210.658 1.00 99.64  ? 42   VAL B CB  1 
ATOM   8716  C CG1 . VAL B  1 42   ? 252.897 243.054 209.247 1.00 99.64  ? 42   VAL B CG1 1 
ATOM   8717  C CG2 . VAL B  1 42   ? 253.591 242.063 211.416 1.00 99.64  ? 42   VAL B CG2 1 
ATOM   8718  N N   . PHE B  1 43   ? 254.623 245.234 212.810 1.00 97.47  ? 43   PHE B N   1 
ATOM   8719  C CA  . PHE B  1 43   ? 255.105 245.550 214.146 1.00 97.47  ? 43   PHE B CA  1 
ATOM   8720  C C   . PHE B  1 43   ? 254.211 244.891 215.183 1.00 97.47  ? 43   PHE B C   1 
ATOM   8721  O O   . PHE B  1 43   ? 252.984 245.012 215.116 1.00 97.47  ? 43   PHE B O   1 
ATOM   8722  C CB  . PHE B  1 43   ? 255.140 247.064 214.366 1.00 97.47  ? 43   PHE B CB  1 
ATOM   8723  C CG  . PHE B  1 43   ? 255.207 247.476 215.813 1.00 97.47  ? 43   PHE B CG  1 
ATOM   8724  C CD1 . PHE B  1 43   ? 254.052 247.679 216.549 1.00 97.47  ? 43   PHE B CD1 1 
ATOM   8725  C CD2 . PHE B  1 43   ? 256.427 247.685 216.430 1.00 97.47  ? 43   PHE B CD2 1 
ATOM   8726  C CE1 . PHE B  1 43   ? 254.115 248.063 217.869 1.00 97.47  ? 43   PHE B CE1 1 
ATOM   8727  C CE2 . PHE B  1 43   ? 256.493 248.070 217.753 1.00 97.47  ? 43   PHE B CE2 1 
ATOM   8728  C CZ  . PHE B  1 43   ? 255.336 248.259 218.472 1.00 97.47  ? 43   PHE B CZ  1 
ATOM   8729  N N   . ARG B  1 44   ? 254.826 244.206 216.141 1.00 97.09  ? 44   ARG B N   1 
ATOM   8730  C CA  . ARG B  1 44   ? 254.121 243.636 217.277 1.00 97.09  ? 44   ARG B CA  1 
ATOM   8731  C C   . ARG B  1 44   ? 254.834 244.048 218.554 1.00 97.09  ? 44   ARG B C   1 
ATOM   8732  O O   . ARG B  1 44   ? 256.061 244.160 218.586 1.00 97.09  ? 44   ARG B O   1 
ATOM   8733  C CB  . ARG B  1 44   ? 254.041 242.112 217.185 1.00 97.09  ? 44   ARG B CB  1 
ATOM   8734  C CG  . ARG B  1 44   ? 253.489 241.607 215.866 1.00 97.09  ? 44   ARG B CG  1 
ATOM   8735  C CD  . ARG B  1 44   ? 253.273 240.108 215.893 1.00 97.09  ? 44   ARG B CD  1 
ATOM   8736  N NE  . ARG B  1 44   ? 252.664 239.626 214.660 1.00 97.09  ? 44   ARG B NE  1 
ATOM   8737  C CZ  . ARG B  1 44   ? 253.330 239.401 213.537 1.00 97.09  ? 44   ARG B CZ  1 
ATOM   8738  N NH1 . ARG B  1 44   ? 254.635 239.599 213.457 1.00 97.09  ? 44   ARG B NH1 1 
ATOM   8739  N NH2 . ARG B  1 44   ? 252.671 238.969 212.466 1.00 97.09  ? 44   ARG B NH2 1 
ATOM   8740  N N   . SER B  1 45   ? 254.056 244.278 219.609 1.00 96.42  ? 45   SER B N   1 
ATOM   8741  C CA  . SER B  1 45   ? 254.573 244.804 220.867 1.00 96.42  ? 45   SER B CA  1 
ATOM   8742  C C   . SER B  1 45   ? 254.391 243.770 221.968 1.00 96.42  ? 45   SER B C   1 
ATOM   8743  O O   . SER B  1 45   ? 253.257 243.456 222.344 1.00 96.42  ? 45   SER B O   1 
ATOM   8744  C CB  . SER B  1 45   ? 253.870 246.109 221.242 1.00 96.42  ? 45   SER B CB  1 
ATOM   8745  O OG  . SER B  1 45   ? 252.472 245.913 221.364 1.00 96.42  ? 45   SER B OG  1 
ATOM   8746  N N   . SER B  1 46   ? 255.510 243.264 222.490 1.00 97.17  ? 46   SER B N   1 
ATOM   8747  C CA  . SER B  1 46   ? 255.530 242.339 223.625 1.00 97.17  ? 46   SER B CA  1 
ATOM   8748  C C   . SER B  1 46   ? 254.497 241.229 223.459 1.00 97.17  ? 46   SER B C   1 
ATOM   8749  O O   . SER B  1 46   ? 253.654 240.992 224.326 1.00 97.17  ? 46   SER B O   1 
ATOM   8750  C CB  . SER B  1 46   ? 255.328 243.086 224.944 1.00 97.17  ? 46   SER B CB  1 
ATOM   8751  O OG  . SER B  1 46   ? 254.184 243.919 224.902 1.00 97.17  ? 46   SER B OG  1 
ATOM   8752  N N   . VAL B  1 47   ? 254.563 240.546 222.322 1.00 93.01  ? 47   VAL B N   1 
ATOM   8753  C CA  . VAL B  1 47   ? 253.610 239.497 221.989 1.00 93.01  ? 47   VAL B CA  1 
ATOM   8754  C C   . VAL B  1 47   ? 254.357 238.327 221.367 1.00 93.01  ? 47   VAL B C   1 
ATOM   8755  O O   . VAL B  1 47   ? 255.274 238.513 220.562 1.00 93.01  ? 47   VAL B O   1 
ATOM   8756  C CB  . VAL B  1 47   ? 252.507 240.022 221.048 1.00 93.01  ? 47   VAL B CB  1 
ATOM   8757  C CG1 . VAL B  1 47   ? 251.894 238.892 220.236 1.00 93.01  ? 47   VAL B CG1 1 
ATOM   8758  C CG2 . VAL B  1 47   ? 251.443 240.733 221.855 1.00 93.01  ? 47   VAL B CG2 1 
ATOM   8759  N N   . LEU B  1 48   ? 253.963 237.120 221.756 1.00 89.95  ? 48   LEU B N   1 
ATOM   8760  C CA  . LEU B  1 48   ? 254.537 235.884 221.250 1.00 89.95  ? 48   LEU B CA  1 
ATOM   8761  C C   . LEU B  1 48   ? 253.772 235.470 220.000 1.00 89.95  ? 48   LEU B C   1 
ATOM   8762  O O   . LEU B  1 48   ? 252.589 235.126 220.083 1.00 89.95  ? 48   LEU B O   1 
ATOM   8763  C CB  . LEU B  1 48   ? 254.458 234.790 222.315 1.00 89.95  ? 48   LEU B CB  1 
ATOM   8764  C CG  . LEU B  1 48   ? 255.329 234.883 223.574 1.00 89.95  ? 48   LEU B CG  1 
ATOM   8765  C CD1 . LEU B  1 48   ? 256.779 234.874 223.177 1.00 89.95  ? 48   LEU B CD1 1 
ATOM   8766  C CD2 . LEU B  1 48   ? 255.017 236.089 224.466 1.00 89.95  ? 48   LEU B CD2 1 
ATOM   8767  N N   . HIS B  1 49   ? 254.438 235.501 218.850 1.00 93.34  ? 49   HIS B N   1 
ATOM   8768  C CA  . HIS B  1 49   ? 253.800 235.212 217.573 1.00 93.34  ? 49   HIS B CA  1 
ATOM   8769  C C   . HIS B  1 49   ? 254.356 233.927 216.978 1.00 93.34  ? 49   HIS B C   1 
ATOM   8770  O O   . HIS B  1 49   ? 255.569 233.701 216.985 1.00 93.34  ? 49   HIS B O   1 
ATOM   8771  C CB  . HIS B  1 49   ? 253.996 236.364 216.586 1.00 93.34  ? 49   HIS B CB  1 
ATOM   8772  C CG  . HIS B  1 49   ? 253.079 236.309 215.406 1.00 93.34  ? 49   HIS B CG  1 
ATOM   8773  N ND1 . HIS B  1 49   ? 251.724 236.540 215.505 1.00 93.34  ? 49   HIS B ND1 1 
ATOM   8774  C CD2 . HIS B  1 49   ? 253.323 236.055 214.099 1.00 93.34  ? 49   HIS B CD2 1 
ATOM   8775  C CE1 . HIS B  1 49   ? 251.172 236.428 214.311 1.00 93.34  ? 49   HIS B CE1 1 
ATOM   8776  N NE2 . HIS B  1 49   ? 252.120 236.134 213.440 1.00 93.34  ? 49   HIS B NE2 1 
ATOM   8777  N N   . SER B  1 50   ? 253.461 233.091 216.464 1.00 95.23  ? 50   SER B N   1 
ATOM   8778  C CA  . SER B  1 50   ? 253.833 231.840 215.820 1.00 95.23  ? 50   SER B CA  1 
ATOM   8779  C C   . SER B  1 50   ? 253.699 231.993 214.313 1.00 95.23  ? 50   SER B C   1 
ATOM   8780  O O   . SER B  1 50   ? 252.635 232.378 213.817 1.00 95.23  ? 50   SER B O   1 
ATOM   8781  C CB  . SER B  1 50   ? 252.955 230.689 216.314 1.00 95.23  ? 50   SER B CB  1 
ATOM   8782  O OG  . SER B  1 50   ? 253.032 229.579 215.438 1.00 95.23  ? 50   SER B OG  1 
ATOM   8783  N N   . THR B  1 51   ? 254.775 231.694 213.590 1.00 102.43 ? 51   THR B N   1 
ATOM   8784  C CA  . THR B  1 51   ? 254.787 231.823 212.141 1.00 102.43 ? 51   THR B CA  1 
ATOM   8785  C C   . THR B  1 51   ? 255.407 230.585 211.521 1.00 102.43 ? 51   THR B C   1 
ATOM   8786  O O   . THR B  1 51   ? 256.280 229.950 212.116 1.00 102.43 ? 51   THR B O   1 
ATOM   8787  C CB  . THR B  1 51   ? 255.575 233.047 211.682 1.00 102.43 ? 51   THR B CB  1 
ATOM   8788  O OG1 . THR B  1 51   ? 255.793 232.964 210.270 1.00 102.43 ? 51   THR B OG1 1 
ATOM   8789  C CG2 . THR B  1 51   ? 256.908 233.070 212.356 1.00 102.43 ? 51   THR B CG2 1 
ATOM   8790  N N   . GLN B  1 52   ? 254.953 230.255 210.319 1.00 106.39 ? 52   GLN B N   1 
ATOM   8791  C CA  . GLN B  1 52   ? 255.497 229.155 209.534 1.00 106.39 ? 52   GLN B CA  1 
ATOM   8792  C C   . GLN B  1 52   ? 256.184 229.766 208.320 1.00 106.39 ? 52   GLN B C   1 
ATOM   8793  O O   . GLN B  1 52   ? 255.540 230.436 207.505 1.00 106.39 ? 52   GLN B O   1 
ATOM   8794  C CB  . GLN B  1 52   ? 254.392 228.176 209.139 1.00 106.39 ? 52   GLN B CB  1 
ATOM   8795  C CG  . GLN B  1 52   ? 254.477 227.638 207.723 1.00 106.39 ? 52   GLN B CG  1 
ATOM   8796  C CD  . GLN B  1 52   ? 253.366 226.658 207.409 1.00 106.39 ? 52   GLN B CD  1 
ATOM   8797  O OE1 . GLN B  1 52   ? 252.360 226.594 208.115 1.00 106.39 ? 52   GLN B OE1 1 
ATOM   8798  N NE2 . GLN B  1 52   ? 253.539 225.892 206.341 1.00 106.39 ? 52   GLN B NE2 1 
ATOM   8799  N N   . ASP B  1 53   ? 257.493 229.563 208.218 1.00 106.49 ? 53   ASP B N   1 
ATOM   8800  C CA  . ASP B  1 53   ? 258.276 230.125 207.125 1.00 106.49 ? 53   ASP B CA  1 
ATOM   8801  C C   . ASP B  1 53   ? 259.628 229.425 207.103 1.00 106.49 ? 53   ASP B C   1 
ATOM   8802  O O   . ASP B  1 53   ? 259.887 228.512 207.890 1.00 106.49 ? 53   ASP B O   1 
ATOM   8803  C CB  . ASP B  1 53   ? 258.421 231.641 207.270 1.00 106.49 ? 53   ASP B CB  1 
ATOM   8804  C CG  . ASP B  1 53   ? 258.380 232.360 205.941 1.00 106.49 ? 53   ASP B CG  1 
ATOM   8805  O OD1 . ASP B  1 53   ? 258.879 231.798 204.945 1.00 106.49 ? 53   ASP B OD1 1 
ATOM   8806  O OD2 . ASP B  1 53   ? 257.849 233.488 205.892 1.00 106.49 ? 53   ASP B OD2 1 
ATOM   8807  N N   . LEU B  1 54   ? 260.493 229.864 206.194 1.00 102.67 ? 54   LEU B N   1 
ATOM   8808  C CA  . LEU B  1 54   ? 261.790 229.230 205.981 1.00 102.67 ? 54   LEU B CA  1 
ATOM   8809  C C   . LEU B  1 54   ? 262.802 229.832 206.947 1.00 102.67 ? 54   LEU B C   1 
ATOM   8810  O O   . LEU B  1 54   ? 263.133 231.017 206.853 1.00 102.67 ? 54   LEU B O   1 
ATOM   8811  C CB  . LEU B  1 54   ? 262.234 229.402 204.532 1.00 102.67 ? 54   LEU B CB  1 
ATOM   8812  C CG  . LEU B  1 54   ? 261.238 228.844 203.515 1.00 102.67 ? 54   LEU B CG  1 
ATOM   8813  C CD1 . LEU B  1 54   ? 260.483 229.962 202.819 1.00 102.67 ? 54   LEU B CD1 1 
ATOM   8814  C CD2 . LEU B  1 54   ? 261.937 227.956 202.504 1.00 102.67 ? 54   LEU B CD2 1 
ATOM   8815  N N   . PHE B  1 55   ? 263.283 229.018 207.882 1.00 101.29 ? 55   PHE B N   1 
ATOM   8816  C CA  . PHE B  1 55   ? 264.242 229.431 208.895 1.00 101.29 ? 55   PHE B CA  1 
ATOM   8817  C C   . PHE B  1 55   ? 265.428 228.478 208.884 1.00 101.29 ? 55   PHE B C   1 
ATOM   8818  O O   . PHE B  1 55   ? 265.453 227.486 208.152 1.00 101.29 ? 55   PHE B O   1 
ATOM   8819  C CB  . PHE B  1 55   ? 263.610 229.453 210.294 1.00 101.29 ? 55   PHE B CB  1 
ATOM   8820  C CG  . PHE B  1 55   ? 262.543 230.494 210.474 1.00 101.29 ? 55   PHE B CG  1 
ATOM   8821  C CD1 . PHE B  1 55   ? 262.678 231.483 211.426 1.00 101.29 ? 55   PHE B CD1 1 
ATOM   8822  C CD2 . PHE B  1 55   ? 261.397 230.469 209.710 1.00 101.29 ? 55   PHE B CD2 1 
ATOM   8823  C CE1 . PHE B  1 55   ? 261.694 232.430 211.594 1.00 101.29 ? 55   PHE B CE1 1 
ATOM   8824  C CE2 . PHE B  1 55   ? 260.420 231.409 209.872 1.00 101.29 ? 55   PHE B CE2 1 
ATOM   8825  C CZ  . PHE B  1 55   ? 260.564 232.391 210.813 1.00 101.29 ? 55   PHE B CZ  1 
ATOM   8826  N N   . LEU B  1 56   ? 266.424 228.789 209.710 1.00 98.06  ? 56   LEU B N   1 
ATOM   8827  C CA  . LEU B  1 56   ? 267.533 227.880 209.931 1.00 98.06  ? 56   LEU B CA  1 
ATOM   8828  C C   . LEU B  1 56   ? 267.262 227.073 211.186 1.00 98.06  ? 56   LEU B C   1 
ATOM   8829  O O   . LEU B  1 56   ? 267.106 227.669 212.261 1.00 98.06  ? 56   LEU B O   1 
ATOM   8830  C CB  . LEU B  1 56   ? 268.842 228.641 210.072 1.00 98.06  ? 56   LEU B CB  1 
ATOM   8831  C CG  . LEU B  1 56   ? 270.053 227.715 210.161 1.00 98.06  ? 56   LEU B CG  1 
ATOM   8832  C CD1 . LEU B  1 56   ? 270.364 227.134 208.795 1.00 98.06  ? 56   LEU B CD1 1 
ATOM   8833  C CD2 . LEU B  1 56   ? 271.258 228.438 210.724 1.00 98.06  ? 56   LEU B CD2 1 
ATOM   8834  N N   . PRO B  1 57   ? 267.184 225.745 211.109 1.00 97.07  ? 57   PRO B N   1 
ATOM   8835  C CA  . PRO B  1 57   ? 266.912 224.950 212.311 1.00 97.07  ? 57   PRO B CA  1 
ATOM   8836  C C   . PRO B  1 57   ? 267.945 225.236 213.388 1.00 97.07  ? 57   PRO B C   1 
ATOM   8837  O O   . PRO B  1 57   ? 269.137 225.371 213.109 1.00 97.07  ? 57   PRO B O   1 
ATOM   8838  C CB  . PRO B  1 57   ? 266.998 223.508 211.806 1.00 97.07  ? 57   PRO B CB  1 
ATOM   8839  C CG  . PRO B  1 57   ? 266.715 223.607 210.347 1.00 97.07  ? 57   PRO B CG  1 
ATOM   8840  C CD  . PRO B  1 57   ? 267.313 224.905 209.909 1.00 97.07  ? 57   PRO B CD  1 
ATOM   8841  N N   . PHE B  1 58   ? 267.471 225.325 214.632 1.00 100.81 ? 58   PHE B N   1 
ATOM   8842  C CA  . PHE B  1 58   ? 268.257 225.946 215.692 1.00 100.81 ? 58   PHE B CA  1 
ATOM   8843  C C   . PHE B  1 58   ? 269.602 225.261 215.882 1.00 100.81 ? 58   PHE B C   1 
ATOM   8844  O O   . PHE B  1 58   ? 270.649 225.915 215.865 1.00 100.81 ? 58   PHE B O   1 
ATOM   8845  C CB  . PHE B  1 58   ? 267.461 225.948 216.994 1.00 100.81 ? 58   PHE B CB  1 
ATOM   8846  C CG  . PHE B  1 58   ? 266.845 227.272 217.313 1.00 100.81 ? 58   PHE B CG  1 
ATOM   8847  C CD1 . PHE B  1 58   ? 266.436 228.113 216.300 1.00 100.81 ? 58   PHE B CD1 1 
ATOM   8848  C CD2 . PHE B  1 58   ? 266.666 227.675 218.622 1.00 100.81 ? 58   PHE B CD2 1 
ATOM   8849  C CE1 . PHE B  1 58   ? 265.875 229.330 216.585 1.00 100.81 ? 58   PHE B CE1 1 
ATOM   8850  C CE2 . PHE B  1 58   ? 266.091 228.891 218.909 1.00 100.81 ? 58   PHE B CE2 1 
ATOM   8851  C CZ  . PHE B  1 58   ? 265.696 229.719 217.888 1.00 100.81 ? 58   PHE B CZ  1 
ATOM   8852  N N   . PHE B  1 59   ? 269.601 223.948 216.047 1.00 106.04 ? 59   PHE B N   1 
ATOM   8853  C CA  . PHE B  1 59   ? 270.840 223.199 216.220 1.00 106.04 ? 59   PHE B CA  1 
ATOM   8854  C C   . PHE B  1 59   ? 271.042 222.370 214.957 1.00 106.04 ? 59   PHE B C   1 
ATOM   8855  O O   . PHE B  1 59   ? 270.676 221.196 214.896 1.00 106.04 ? 59   PHE B O   1 
ATOM   8856  C CB  . PHE B  1 59   ? 270.789 222.344 217.474 1.00 106.04 ? 59   PHE B CB  1 
ATOM   8857  C CG  . PHE B  1 59   ? 270.935 223.134 218.742 1.00 106.04 ? 59   PHE B CG  1 
ATOM   8858  C CD1 . PHE B  1 59   ? 272.186 223.479 219.216 1.00 106.04 ? 59   PHE B CD1 1 
ATOM   8859  C CD2 . PHE B  1 59   ? 269.822 223.546 219.451 1.00 106.04 ? 59   PHE B CD2 1 
ATOM   8860  C CE1 . PHE B  1 59   ? 272.324 224.211 220.378 1.00 106.04 ? 59   PHE B CE1 1 
ATOM   8861  C CE2 . PHE B  1 59   ? 269.955 224.279 220.614 1.00 106.04 ? 59   PHE B CE2 1 
ATOM   8862  C CZ  . PHE B  1 59   ? 271.208 224.610 221.077 1.00 106.04 ? 59   PHE B CZ  1 
ATOM   8863  N N   . SER B  1 60   ? 271.640 222.997 213.949 1.00 112.90 ? 60   SER B N   1 
ATOM   8864  C CA  . SER B  1 60   ? 271.851 222.386 212.648 1.00 112.90 ? 60   SER B CA  1 
ATOM   8865  C C   . SER B  1 60   ? 273.327 222.450 212.294 1.00 112.90 ? 60   SER B C   1 
ATOM   8866  O O   . SER B  1 60   ? 274.098 223.210 212.884 1.00 112.90 ? 60   SER B O   1 
ATOM   8867  C CB  . SER B  1 60   ? 271.022 223.076 211.557 1.00 112.90 ? 60   SER B CB  1 
ATOM   8868  O OG  . SER B  1 60   ? 271.111 222.373 210.331 1.00 112.90 ? 60   SER B OG  1 
ATOM   8869  N N   . ASN B  1 61   ? 273.714 221.639 211.317 1.00 123.41 ? 61   ASN B N   1 
ATOM   8870  C CA  . ASN B  1 61   ? 275.103 221.548 210.891 1.00 123.41 ? 61   ASN B CA  1 
ATOM   8871  C C   . ASN B  1 61   ? 275.328 222.515 209.735 1.00 123.41 ? 61   ASN B C   1 
ATOM   8872  O O   . ASN B  1 61   ? 274.746 222.355 208.658 1.00 123.41 ? 61   ASN B O   1 
ATOM   8873  C CB  . ASN B  1 61   ? 275.449 220.117 210.490 1.00 123.41 ? 61   ASN B CB  1 
ATOM   8874  C CG  . ASN B  1 61   ? 275.754 219.235 211.686 1.00 123.41 ? 61   ASN B CG  1 
ATOM   8875  O OD1 . ASN B  1 61   ? 275.405 219.567 212.819 1.00 123.41 ? 61   ASN B OD1 1 
ATOM   8876  N ND2 . ASN B  1 61   ? 276.408 218.106 211.439 1.00 123.41 ? 61   ASN B ND2 1 
ATOM   8877  N N   . VAL B  1 62   ? 276.165 223.521 209.962 1.00 127.75 ? 62   VAL B N   1 
ATOM   8878  C CA  . VAL B  1 62   ? 276.594 224.425 208.913 1.00 127.75 ? 62   VAL B CA  1 
ATOM   8879  C C   . VAL B  1 62   ? 277.954 223.959 208.414 1.00 127.75 ? 62   VAL B C   1 
ATOM   8880  O O   . VAL B  1 62   ? 278.728 223.323 209.133 1.00 127.75 ? 62   VAL B O   1 
ATOM   8881  C CB  . VAL B  1 62   ? 276.648 225.892 209.391 1.00 127.75 ? 62   VAL B CB  1 
ATOM   8882  C CG1 . VAL B  1 62   ? 275.248 226.437 209.569 1.00 127.75 ? 62   VAL B CG1 1 
ATOM   8883  C CG2 . VAL B  1 62   ? 277.432 225.999 210.684 1.00 127.75 ? 62   VAL B CG2 1 
ATOM   8884  N N   . THR B  1 63   ? 278.251 224.276 207.158 1.00 130.69 ? 63   THR B N   1 
ATOM   8885  C CA  . THR B  1 63   ? 279.468 223.819 206.498 1.00 130.69 ? 63   THR B CA  1 
ATOM   8886  C C   . THR B  1 63   ? 280.483 224.955 206.494 1.00 130.69 ? 63   THR B C   1 
ATOM   8887  O O   . THR B  1 63   ? 280.408 225.859 205.658 1.00 130.69 ? 63   THR B O   1 
ATOM   8888  C CB  . THR B  1 63   ? 279.167 223.354 205.078 1.00 130.69 ? 63   THR B CB  1 
ATOM   8889  O OG1 . THR B  1 63   ? 279.109 224.491 204.212 1.00 130.69 ? 63   THR B OG1 1 
ATOM   8890  C CG2 . THR B  1 63   ? 277.832 222.629 205.035 1.00 130.69 ? 63   THR B CG2 1 
ATOM   8891  N N   . TRP B  1 64   ? 281.437 224.897 207.418 1.00 140.09 ? 64   TRP B N   1 
ATOM   8892  C CA  . TRP B  1 64   ? 282.444 225.945 207.572 1.00 140.09 ? 64   TRP B CA  1 
ATOM   8893  C C   . TRP B  1 64   ? 283.437 225.822 206.424 1.00 140.09 ? 64   TRP B C   1 
ATOM   8894  O O   . TRP B  1 64   ? 284.273 224.917 206.398 1.00 140.09 ? 64   TRP B O   1 
ATOM   8895  C CB  . TRP B  1 64   ? 283.115 225.831 208.938 1.00 140.09 ? 64   TRP B CB  1 
ATOM   8896  C CG  . TRP B  1 64   ? 284.574 226.171 208.979 1.00 140.09 ? 64   TRP B CG  1 
ATOM   8897  C CD1 . TRP B  1 64   ? 285.125 227.412 209.091 1.00 140.09 ? 64   TRP B CD1 1 
ATOM   8898  C CD2 . TRP B  1 64   ? 285.668 225.249 208.942 1.00 140.09 ? 64   TRP B CD2 1 
ATOM   8899  N NE1 . TRP B  1 64   ? 286.496 227.322 209.109 1.00 140.09 ? 64   TRP B NE1 1 
ATOM   8900  C CE2 . TRP B  1 64   ? 286.854 226.003 209.018 1.00 140.09 ? 64   TRP B CE2 1 
ATOM   8901  C CE3 . TRP B  1 64   ? 285.760 223.860 208.842 1.00 140.09 ? 64   TRP B CE3 1 
ATOM   8902  C CZ2 . TRP B  1 64   ? 288.115 225.413 208.998 1.00 140.09 ? 64   TRP B CZ2 1 
ATOM   8903  C CZ3 . TRP B  1 64   ? 287.013 223.279 208.823 1.00 140.09 ? 64   TRP B CZ3 1 
ATOM   8904  C CH2 . TRP B  1 64   ? 288.172 224.052 208.900 1.00 140.09 ? 64   TRP B CH2 1 
ATOM   8905  N N   . PHE B  1 65   ? 283.326 226.720 205.452 1.00 142.86 ? 65   PHE B N   1 
ATOM   8906  C CA  . PHE B  1 65   ? 284.197 226.718 204.287 1.00 142.86 ? 65   PHE B CA  1 
ATOM   8907  C C   . PHE B  1 65   ? 285.377 227.648 204.515 1.00 142.86 ? 65   PHE B C   1 
ATOM   8908  O O   . PHE B  1 65   ? 285.224 228.737 205.073 1.00 142.86 ? 65   PHE B O   1 
ATOM   8909  C CB  . PHE B  1 65   ? 283.443 227.148 203.030 1.00 142.86 ? 65   PHE B CB  1 
ATOM   8910  C CG  . PHE B  1 65   ? 282.669 226.043 202.381 1.00 142.86 ? 65   PHE B CG  1 
ATOM   8911  C CD1 . PHE B  1 65   ? 283.317 224.927 201.884 1.00 142.86 ? 65   PHE B CD1 1 
ATOM   8912  C CD2 . PHE B  1 65   ? 281.297 226.128 202.250 1.00 142.86 ? 65   PHE B CD2 1 
ATOM   8913  C CE1 . PHE B  1 65   ? 282.606 223.912 201.285 1.00 142.86 ? 65   PHE B CE1 1 
ATOM   8914  C CE2 . PHE B  1 65   ? 280.584 225.118 201.647 1.00 142.86 ? 65   PHE B CE2 1 
ATOM   8915  C CZ  . PHE B  1 65   ? 281.238 224.010 201.165 1.00 142.86 ? 65   PHE B CZ  1 
ATOM   8916  N N   . HIS B  1 66   ? 286.553 227.211 204.078 1.00 170.22 ? 66   HIS B N   1 
ATOM   8917  C CA  . HIS B  1 66   ? 287.773 228.011 204.137 1.00 170.22 ? 66   HIS B CA  1 
ATOM   8918  C C   . HIS B  1 66   ? 288.081 228.466 202.715 1.00 170.22 ? 66   HIS B C   1 
ATOM   8919  O O   . HIS B  1 66   ? 288.639 227.709 201.917 1.00 170.22 ? 66   HIS B O   1 
ATOM   8920  C CB  . HIS B  1 66   ? 288.917 227.203 204.739 1.00 170.22 ? 66   HIS B CB  1 
ATOM   8921  C CG  . HIS B  1 66   ? 289.869 228.016 205.556 1.00 170.22 ? 66   HIS B CG  1 
ATOM   8922  N ND1 . HIS B  1 66   ? 291.004 228.587 205.023 1.00 170.22 ? 66   HIS B ND1 1 
ATOM   8923  C CD2 . HIS B  1 66   ? 289.860 228.352 206.867 1.00 170.22 ? 66   HIS B CD2 1 
ATOM   8924  C CE1 . HIS B  1 66   ? 291.654 229.240 205.970 1.00 170.22 ? 66   HIS B CE1 1 
ATOM   8925  N NE2 . HIS B  1 66   ? 290.980 229.113 207.099 1.00 170.22 ? 66   HIS B NE2 1 
ATOM   8926  N N   . ALA B  1 67   ? 287.703 229.707 202.397 1.00 195.07 ? 67   ALA B N   1 
ATOM   8927  C CA  . ALA B  1 67   ? 287.839 230.200 201.029 1.00 195.07 ? 67   ALA B CA  1 
ATOM   8928  C C   . ALA B  1 67   ? 289.303 230.296 200.615 1.00 195.07 ? 67   ALA B C   1 
ATOM   8929  O O   . ALA B  1 67   ? 289.695 229.799 199.553 1.00 195.07 ? 67   ALA B O   1 
ATOM   8930  C CB  . ALA B  1 67   ? 287.148 231.556 200.891 1.00 195.07 ? 67   ALA B CB  1 
ATOM   8931  N N   . ILE B  1 68   ? 290.127 230.937 201.439 1.00 212.48 ? 68   ILE B N   1 
ATOM   8932  C CA  . ILE B  1 68   ? 291.558 231.048 201.188 1.00 212.48 ? 68   ILE B CA  1 
ATOM   8933  C C   . ILE B  1 68   ? 292.286 230.499 202.405 1.00 212.48 ? 68   ILE B C   1 
ATOM   8934  O O   . ILE B  1 68   ? 292.125 231.021 203.515 1.00 212.48 ? 68   ILE B O   1 
ATOM   8935  C CB  . ILE B  1 68   ? 291.987 232.496 200.901 1.00 212.48 ? 68   ILE B CB  1 
ATOM   8936  C CG1 . ILE B  1 68   ? 291.171 233.068 199.740 1.00 212.48 ? 68   ILE B CG1 1 
ATOM   8937  C CG2 . ILE B  1 68   ? 293.474 232.557 200.591 1.00 212.48 ? 68   ILE B CG2 1 
ATOM   8938  C CD1 . ILE B  1 68   ? 291.638 234.430 199.272 1.00 212.48 ? 68   ILE B CD1 1 
ATOM   8939  N N   . HIS B  1 69   ? 293.086 229.455 202.198 1.00 222.52 ? 69   HIS B N   1 
ATOM   8940  C CA  . HIS B  1 69   ? 293.768 228.750 203.275 1.00 222.52 ? 69   HIS B CA  1 
ATOM   8941  C C   . HIS B  1 69   ? 295.273 228.855 203.085 1.00 222.52 ? 69   HIS B C   1 
ATOM   8942  O O   . HIS B  1 69   ? 295.781 228.635 201.980 1.00 222.52 ? 69   HIS B O   1 
ATOM   8943  C CB  . HIS B  1 69   ? 293.345 227.279 203.327 1.00 222.52 ? 69   HIS B CB  1 
ATOM   8944  C CG  . HIS B  1 69   ? 293.905 226.530 204.495 1.00 222.52 ? 69   HIS B CG  1 
ATOM   8945  N ND1 . HIS B  1 69   ? 293.727 226.943 205.798 1.00 222.52 ? 69   HIS B ND1 1 
ATOM   8946  C CD2 . HIS B  1 69   ? 294.635 225.392 204.558 1.00 222.52 ? 69   HIS B CD2 1 
ATOM   8947  C CE1 . HIS B  1 69   ? 294.325 226.093 206.613 1.00 222.52 ? 69   HIS B CE1 1 
ATOM   8948  N NE2 . HIS B  1 69   ? 294.884 225.142 205.886 1.00 222.52 ? 69   HIS B NE2 1 
ATOM   8949  N N   . VAL B  1 70   ? 295.980 229.181 204.162 1.00 216.66 ? 70   VAL B N   1 
ATOM   8950  C CA  . VAL B  1 70   ? 297.430 229.301 204.121 1.00 216.66 ? 70   VAL B CA  1 
ATOM   8951  C C   . VAL B  1 70   ? 298.074 227.927 203.978 1.00 216.66 ? 70   VAL B C   1 
ATOM   8952  O O   . VAL B  1 70   ? 297.398 226.900 204.051 1.00 216.66 ? 70   VAL B O   1 
ATOM   8953  C CB  . VAL B  1 70   ? 297.961 230.023 205.371 1.00 216.66 ? 70   VAL B CB  1 
ATOM   8954  C CG1 . VAL B  1 70   ? 297.539 231.484 205.358 1.00 216.66 ? 70   VAL B CG1 1 
ATOM   8955  C CG2 . VAL B  1 70   ? 297.467 229.332 206.633 1.00 216.66 ? 70   VAL B CG2 1 
ATOM   8956  N N   . THR B  1 76   ? 302.683 228.010 199.760 1.00 219.60 ? 76   THR B N   1 
ATOM   8957  C CA  . THR B  1 76   ? 302.357 229.327 200.296 1.00 219.60 ? 76   THR B CA  1 
ATOM   8958  C C   . THR B  1 76   ? 300.916 229.376 200.793 1.00 219.60 ? 76   THR B C   1 
ATOM   8959  O O   . THR B  1 76   ? 300.666 229.583 201.981 1.00 219.60 ? 76   THR B O   1 
ATOM   8960  C CB  . THR B  1 76   ? 302.565 230.434 199.243 1.00 219.60 ? 76   THR B CB  1 
ATOM   8961  O OG1 . THR B  1 76   ? 301.893 230.076 198.029 1.00 219.60 ? 76   THR B OG1 1 
ATOM   8962  C CG2 . THR B  1 76   ? 304.046 230.629 198.959 1.00 219.60 ? 76   THR B CG2 1 
ATOM   8963  N N   . LYS B  1 77   ? 299.972 229.190 199.875 1.00 224.55 ? 77   LYS B N   1 
ATOM   8964  C CA  . LYS B  1 77   ? 298.554 229.227 200.206 1.00 224.55 ? 77   LYS B CA  1 
ATOM   8965  C C   . LYS B  1 77   ? 297.783 228.502 199.114 1.00 224.55 ? 77   LYS B C   1 
ATOM   8966  O O   . LYS B  1 77   ? 298.289 228.295 198.007 1.00 224.55 ? 77   LYS B O   1 
ATOM   8967  C CB  . LYS B  1 77   ? 298.049 230.665 200.360 1.00 224.55 ? 77   LYS B CB  1 
ATOM   8968  C CG  . LYS B  1 77   ? 298.463 231.588 199.227 1.00 224.55 ? 77   LYS B CG  1 
ATOM   8969  C CD  . LYS B  1 77   ? 298.267 233.047 199.603 1.00 224.55 ? 77   LYS B CD  1 
ATOM   8970  C CE  . LYS B  1 77   ? 299.272 233.485 200.657 1.00 224.55 ? 77   LYS B CE  1 
ATOM   8971  N NZ  . LYS B  1 77   ? 299.174 234.942 200.944 1.00 224.55 ? 77   LYS B NZ  1 
ATOM   8972  N N   . ARG B  1 78   ? 296.550 228.121 199.439 1.00 207.90 ? 78   ARG B N   1 
ATOM   8973  C CA  . ARG B  1 78   ? 295.683 227.405 198.513 1.00 207.90 ? 78   ARG B CA  1 
ATOM   8974  C C   . ARG B  1 78   ? 294.335 228.104 198.434 1.00 207.90 ? 78   ARG B C   1 
ATOM   8975  O O   . ARG B  1 78   ? 293.710 228.376 199.465 1.00 207.90 ? 78   ARG B O   1 
ATOM   8976  C CB  . ARG B  1 78   ? 295.505 225.945 198.943 1.00 207.90 ? 78   ARG B CB  1 
ATOM   8977  C CG  . ARG B  1 78   ? 296.513 224.997 198.312 1.00 207.90 ? 78   ARG B CG  1 
ATOM   8978  C CD  . ARG B  1 78   ? 296.448 223.611 198.931 1.00 207.90 ? 78   ARG B CD  1 
ATOM   8979  N NE  . ARG B  1 78   ? 297.523 222.752 198.447 1.00 207.90 ? 78   ARG B NE  1 
ATOM   8980  C CZ  . ARG B  1 78   ? 297.807 221.555 198.942 1.00 207.90 ? 78   ARG B CZ  1 
ATOM   8981  N NH1 . ARG B  1 78   ? 297.113 221.038 199.943 1.00 207.90 ? 78   ARG B NH1 1 
ATOM   8982  N NH2 . ARG B  1 78   ? 298.813 220.860 198.420 1.00 207.90 ? 78   ARG B NH2 1 
ATOM   8983  N N   . PHE B  1 79   ? 293.890 228.385 197.213 1.00 205.24 ? 79   PHE B N   1 
ATOM   8984  C CA  . PHE B  1 79   ? 292.622 229.056 196.961 1.00 205.24 ? 79   PHE B CA  1 
ATOM   8985  C C   . PHE B  1 79   ? 291.570 228.021 196.585 1.00 205.24 ? 79   PHE B C   1 
ATOM   8986  O O   . PHE B  1 79   ? 291.778 227.230 195.659 1.00 205.24 ? 79   PHE B O   1 
ATOM   8987  C CB  . PHE B  1 79   ? 292.776 230.088 195.844 1.00 205.24 ? 79   PHE B CB  1 
ATOM   8988  C CG  . PHE B  1 79   ? 291.506 230.811 195.501 1.00 205.24 ? 79   PHE B CG  1 
ATOM   8989  C CD1 . PHE B  1 79   ? 290.921 231.678 196.408 1.00 205.24 ? 79   PHE B CD1 1 
ATOM   8990  C CD2 . PHE B  1 79   ? 290.904 230.633 194.266 1.00 205.24 ? 79   PHE B CD2 1 
ATOM   8991  C CE1 . PHE B  1 79   ? 289.756 232.350 196.092 1.00 205.24 ? 79   PHE B CE1 1 
ATOM   8992  C CE2 . PHE B  1 79   ? 289.739 231.301 193.944 1.00 205.24 ? 79   PHE B CE2 1 
ATOM   8993  C CZ  . PHE B  1 79   ? 289.165 232.162 194.859 1.00 205.24 ? 79   PHE B CZ  1 
ATOM   8994  N N   . ASP B  1 80   ? 290.445 228.029 197.296 1.00 178.46 ? 80   ASP B N   1 
ATOM   8995  C CA  . ASP B  1 80   ? 289.423 227.007 197.083 1.00 178.46 ? 80   ASP B CA  1 
ATOM   8996  C C   . ASP B  1 80   ? 288.083 227.510 197.590 1.00 178.46 ? 80   ASP B C   1 
ATOM   8997  O O   . ASP B  1 80   ? 287.935 227.779 198.786 1.00 178.46 ? 80   ASP B O   1 
ATOM   8998  C CB  . ASP B  1 80   ? 289.809 225.706 197.790 1.00 178.46 ? 80   ASP B CB  1 
ATOM   8999  C CG  . ASP B  1 80   ? 288.901 224.548 197.421 1.00 178.46 ? 80   ASP B CG  1 
ATOM   9000  O OD1 . ASP B  1 80   ? 288.079 224.704 196.494 1.00 178.46 ? 80   ASP B OD1 1 
ATOM   9001  O OD2 . ASP B  1 80   ? 289.010 223.480 198.060 1.00 178.46 ? 80   ASP B OD2 1 
ATOM   9002  N N   . ASN B  1 81   ? 287.112 227.633 196.688 1.00 173.54 ? 81   ASN B N   1 
ATOM   9003  C CA  . ASN B  1 81   ? 285.723 227.842 197.073 1.00 173.54 ? 81   ASN B CA  1 
ATOM   9004  C C   . ASN B  1 81   ? 284.831 227.087 196.094 1.00 173.54 ? 81   ASN B C   1 
ATOM   9005  O O   . ASN B  1 81   ? 284.987 227.220 194.874 1.00 173.54 ? 81   ASN B O   1 
ATOM   9006  C CB  . ASN B  1 81   ? 285.379 229.335 197.132 1.00 173.54 ? 81   ASN B CB  1 
ATOM   9007  C CG  . ASN B  1 81   ? 285.360 229.998 195.769 1.00 173.54 ? 81   ASN B CG  1 
ATOM   9008  O OD1 . ASN B  1 81   ? 284.401 229.860 195.009 1.00 173.54 ? 81   ASN B OD1 1 
ATOM   9009  N ND2 . ASN B  1 81   ? 286.415 230.738 195.459 1.00 173.54 ? 81   ASN B ND2 1 
ATOM   9010  N N   . PRO B  1 82   ? 283.920 226.257 196.583 1.00 154.90 ? 82   PRO B N   1 
ATOM   9011  C CA  . PRO B  1 82   ? 283.115 225.417 195.697 1.00 154.90 ? 82   PRO B CA  1 
ATOM   9012  C C   . PRO B  1 82   ? 281.779 226.061 195.344 1.00 154.90 ? 82   PRO B C   1 
ATOM   9013  O O   . PRO B  1 82   ? 281.391 227.097 195.884 1.00 154.90 ? 82   PRO B O   1 
ATOM   9014  C CB  . PRO B  1 82   ? 282.902 224.156 196.538 1.00 154.90 ? 82   PRO B CB  1 
ATOM   9015  C CG  . PRO B  1 82   ? 282.881 224.665 197.949 1.00 154.90 ? 82   PRO B CG  1 
ATOM   9016  C CD  . PRO B  1 82   ? 283.658 225.963 198.000 1.00 154.90 ? 82   PRO B CD  1 
ATOM   9017  N N   . VAL B  1 83   ? 281.079 225.413 194.421 1.00 146.66 ? 83   VAL B N   1 
ATOM   9018  C CA  . VAL B  1 83   ? 279.727 225.808 194.048 1.00 146.66 ? 83   VAL B CA  1 
ATOM   9019  C C   . VAL B  1 83   ? 278.744 224.968 194.849 1.00 146.66 ? 83   VAL B C   1 
ATOM   9020  O O   . VAL B  1 83   ? 278.768 223.734 194.783 1.00 146.66 ? 83   VAL B O   1 
ATOM   9021  C CB  . VAL B  1 83   ? 279.496 225.635 192.539 1.00 146.66 ? 83   VAL B CB  1 
ATOM   9022  C CG1 . VAL B  1 83   ? 278.159 226.235 192.141 1.00 146.66 ? 83   VAL B CG1 1 
ATOM   9023  C CG2 . VAL B  1 83   ? 280.627 226.271 191.751 1.00 146.66 ? 83   VAL B CG2 1 
ATOM   9024  N N   . LEU B  1 84   ? 277.878 225.634 195.601 1.00 140.69 ? 84   LEU B N   1 
ATOM   9025  C CA  . LEU B  1 84   ? 276.905 224.993 196.467 1.00 140.69 ? 84   LEU B CA  1 
ATOM   9026  C C   . LEU B  1 84   ? 275.507 225.170 195.892 1.00 140.69 ? 84   LEU B C   1 
ATOM   9027  O O   . LEU B  1 84   ? 275.231 226.160 195.205 1.00 140.69 ? 84   LEU B O   1 
ATOM   9028  C CB  . LEU B  1 84   ? 276.954 225.582 197.886 1.00 140.69 ? 84   LEU B CB  1 
ATOM   9029  C CG  . LEU B  1 84   ? 278.246 225.534 198.712 1.00 140.69 ? 84   LEU B CG  1 
ATOM   9030  C CD1 . LEU B  1 84   ? 278.732 224.100 198.853 1.00 140.69 ? 84   LEU B CD1 1 
ATOM   9031  C CD2 . LEU B  1 84   ? 279.349 226.446 198.176 1.00 140.69 ? 84   LEU B CD2 1 
ATOM   9032  N N   . PRO B  1 85   ? 274.603 224.231 196.143 1.00 135.38 ? 85   PRO B N   1 
ATOM   9033  C CA  . PRO B  1 85   ? 273.216 224.396 195.705 1.00 135.38 ? 85   PRO B CA  1 
ATOM   9034  C C   . PRO B  1 85   ? 272.455 225.326 196.644 1.00 135.38 ? 85   PRO B C   1 
ATOM   9035  O O   . PRO B  1 85   ? 272.891 225.627 197.755 1.00 135.38 ? 85   PRO B O   1 
ATOM   9036  C CB  . PRO B  1 85   ? 272.648 222.969 195.753 1.00 135.38 ? 85   PRO B CB  1 
ATOM   9037  C CG  . PRO B  1 85   ? 273.598 222.167 196.579 1.00 135.38 ? 85   PRO B CG  1 
ATOM   9038  C CD  . PRO B  1 85   ? 274.813 222.983 196.895 1.00 135.38 ? 85   PRO B CD  1 
ATOM   9039  N N   . PHE B  1 86   ? 271.294 225.780 196.169 1.00 132.12 ? 86   PHE B N   1 
ATOM   9040  C CA  . PHE B  1 86   ? 270.510 226.788 196.876 1.00 132.12 ? 86   PHE B CA  1 
ATOM   9041  C C   . PHE B  1 86   ? 269.470 226.186 197.812 1.00 132.12 ? 86   PHE B C   1 
ATOM   9042  O O   . PHE B  1 86   ? 269.522 226.422 199.021 1.00 132.12 ? 86   PHE B O   1 
ATOM   9043  C CB  . PHE B  1 86   ? 269.826 227.718 195.870 1.00 132.12 ? 86   PHE B CB  1 
ATOM   9044  C CG  . PHE B  1 86   ? 269.533 229.080 196.415 1.00 132.12 ? 86   PHE B CG  1 
ATOM   9045  C CD1 . PHE B  1 86   ? 270.542 229.846 196.967 1.00 132.12 ? 86   PHE B CD1 1 
ATOM   9046  C CD2 . PHE B  1 86   ? 268.253 229.596 196.371 1.00 132.12 ? 86   PHE B CD2 1 
ATOM   9047  C CE1 . PHE B  1 86   ? 270.280 231.097 197.467 1.00 132.12 ? 86   PHE B CE1 1 
ATOM   9048  C CE2 . PHE B  1 86   ? 267.986 230.847 196.869 1.00 132.12 ? 86   PHE B CE2 1 
ATOM   9049  C CZ  . PHE B  1 86   ? 269.000 231.599 197.418 1.00 132.12 ? 86   PHE B CZ  1 
ATOM   9050  N N   . ASN B  1 87   ? 268.528 225.413 197.276 1.00 127.71 ? 87   ASN B N   1 
ATOM   9051  C CA  . ASN B  1 87   ? 267.585 224.630 198.072 1.00 127.71 ? 87   ASN B CA  1 
ATOM   9052  C C   . ASN B  1 87   ? 266.810 225.504 199.061 1.00 127.71 ? 87   ASN B C   1 
ATOM   9053  O O   . ASN B  1 87   ? 266.951 225.398 200.279 1.00 127.71 ? 87   ASN B O   1 
ATOM   9054  C CB  . ASN B  1 87   ? 268.312 223.488 198.782 1.00 127.71 ? 87   ASN B CB  1 
ATOM   9055  C CG  . ASN B  1 87   ? 269.487 222.969 197.978 1.00 127.71 ? 87   ASN B CG  1 
ATOM   9056  O OD1 . ASN B  1 87   ? 270.574 223.530 198.023 1.00 127.71 ? 87   ASN B OD1 1 
ATOM   9057  N ND2 . ASN B  1 87   ? 269.265 221.905 197.222 1.00 127.71 ? 87   ASN B ND2 1 
ATOM   9058  N N   . ASP B  1 88   ? 266.003 226.402 198.498 1.00 119.42 ? 88   ASP B N   1 
ATOM   9059  C CA  . ASP B  1 88   ? 264.962 227.134 199.219 1.00 119.42 ? 88   ASP B CA  1 
ATOM   9060  C C   . ASP B  1 88   ? 265.511 228.105 200.258 1.00 119.42 ? 88   ASP B C   1 
ATOM   9061  O O   . ASP B  1 88   ? 264.787 228.494 201.176 1.00 119.42 ? 88   ASP B O   1 
ATOM   9062  C CB  . ASP B  1 88   ? 263.969 226.175 199.889 1.00 119.42 ? 88   ASP B CB  1 
ATOM   9063  C CG  . ASP B  1 88   ? 263.499 225.076 198.958 1.00 119.42 ? 88   ASP B CG  1 
ATOM   9064  O OD1 . ASP B  1 88   ? 263.225 223.959 199.444 1.00 119.42 ? 88   ASP B OD1 1 
ATOM   9065  O OD2 . ASP B  1 88   ? 263.403 225.329 197.739 1.00 119.42 ? 88   ASP B OD2 1 
ATOM   9066  N N   . GLY B  1 89   ? 266.761 228.522 200.149 1.00 107.36 ? 89   GLY B N   1 
ATOM   9067  C CA  . GLY B  1 89   ? 267.294 229.562 201.012 1.00 107.36 ? 89   GLY B CA  1 
ATOM   9068  C C   . GLY B  1 89   ? 268.612 229.237 201.686 1.00 107.36 ? 89   GLY B C   1 
ATOM   9069  O O   . GLY B  1 89   ? 268.873 228.108 202.099 1.00 107.36 ? 89   GLY B O   1 
ATOM   9070  N N   . VAL B  1 90   ? 269.452 230.256 201.833 1.00 101.31 ? 90   VAL B N   1 
ATOM   9071  C CA  . VAL B  1 90   ? 270.817 230.094 202.309 1.00 101.31 ? 90   VAL B CA  1 
ATOM   9072  C C   . VAL B  1 90   ? 271.063 231.069 203.448 1.00 101.31 ? 90   VAL B C   1 
ATOM   9073  O O   . VAL B  1 90   ? 270.783 232.263 203.316 1.00 101.31 ? 90   VAL B O   1 
ATOM   9074  C CB  . VAL B  1 90   ? 271.833 230.332 201.179 1.00 101.31 ? 90   VAL B CB  1 
ATOM   9075  C CG1 . VAL B  1 90   ? 273.217 230.580 201.747 1.00 101.31 ? 90   VAL B CG1 1 
ATOM   9076  C CG2 . VAL B  1 90   ? 271.833 229.162 200.220 1.00 101.31 ? 90   VAL B CG2 1 
ATOM   9077  N N   . TYR B  1 91   ? 271.587 230.564 204.560 1.00 104.88 ? 91   TYR B N   1 
ATOM   9078  C CA  . TYR B  1 91   ? 272.086 231.399 205.646 1.00 104.88 ? 91   TYR B CA  1 
ATOM   9079  C C   . TYR B  1 91   ? 273.568 231.619 205.389 1.00 104.88 ? 91   TYR B C   1 
ATOM   9080  O O   . TYR B  1 91   ? 274.357 230.672 205.447 1.00 104.88 ? 91   TYR B O   1 
ATOM   9081  C CB  . TYR B  1 91   ? 271.851 230.742 207.006 1.00 104.88 ? 91   TYR B CB  1 
ATOM   9082  C CG  . TYR B  1 91   ? 272.538 231.434 208.164 1.00 104.88 ? 91   TYR B CG  1 
ATOM   9083  C CD1 . TYR B  1 91   ? 273.864 231.177 208.468 1.00 104.88 ? 91   TYR B CD1 1 
ATOM   9084  C CD2 . TYR B  1 91   ? 271.857 232.339 208.956 1.00 104.88 ? 91   TYR B CD2 1 
ATOM   9085  C CE1 . TYR B  1 91   ? 274.490 231.806 209.514 1.00 104.88 ? 91   TYR B CE1 1 
ATOM   9086  C CE2 . TYR B  1 91   ? 272.480 232.973 210.009 1.00 104.88 ? 91   TYR B CE2 1 
ATOM   9087  C CZ  . TYR B  1 91   ? 273.795 232.700 210.282 1.00 104.88 ? 91   TYR B CZ  1 
ATOM   9088  O OH  . TYR B  1 91   ? 274.423 233.324 211.328 1.00 104.88 ? 91   TYR B OH  1 
ATOM   9089  N N   . PHE B  1 92   ? 273.951 232.858 205.108 1.00 116.43 ? 92   PHE B N   1 
ATOM   9090  C CA  . PHE B  1 92   ? 275.331 233.182 204.788 1.00 116.43 ? 92   PHE B CA  1 
ATOM   9091  C C   . PHE B  1 92   ? 275.907 234.133 205.824 1.00 116.43 ? 92   PHE B C   1 
ATOM   9092  O O   . PHE B  1 92   ? 275.248 235.089 206.242 1.00 116.43 ? 92   PHE B O   1 
ATOM   9093  C CB  . PHE B  1 92   ? 275.447 233.802 203.400 1.00 116.43 ? 92   PHE B CB  1 
ATOM   9094  C CG  . PHE B  1 92   ? 276.812 233.687 202.804 1.00 116.43 ? 92   PHE B CG  1 
ATOM   9095  C CD1 . PHE B  1 92   ? 277.857 234.459 203.275 1.00 116.43 ? 92   PHE B CD1 1 
ATOM   9096  C CD2 . PHE B  1 92   ? 277.052 232.802 201.776 1.00 116.43 ? 92   PHE B CD2 1 
ATOM   9097  C CE1 . PHE B  1 92   ? 279.112 234.352 202.732 1.00 116.43 ? 92   PHE B CE1 1 
ATOM   9098  C CE2 . PHE B  1 92   ? 278.304 232.691 201.231 1.00 116.43 ? 92   PHE B CE2 1 
ATOM   9099  C CZ  . PHE B  1 92   ? 279.337 233.469 201.708 1.00 116.43 ? 92   PHE B CZ  1 
ATOM   9100  N N   . ALA B  1 93   ? 277.145 233.866 206.224 1.00 120.88 ? 93   ALA B N   1 
ATOM   9101  C CA  . ALA B  1 93   ? 277.857 234.702 207.174 1.00 120.88 ? 93   ALA B CA  1 
ATOM   9102  C C   . ALA B  1 93   ? 279.328 234.707 206.791 1.00 120.88 ? 93   ALA B C   1 
ATOM   9103  O O   . ALA B  1 93   ? 279.749 234.004 205.869 1.00 120.88 ? 93   ALA B O   1 
ATOM   9104  C CB  . ALA B  1 93   ? 277.655 234.202 208.606 1.00 120.88 ? 93   ALA B CB  1 
ATOM   9105  N N   . SER B  1 94   ? 280.111 235.518 207.505 1.00 138.82 ? 94   SER B N   1 
ATOM   9106  C CA  . SER B  1 94   ? 281.560 235.543 207.340 1.00 138.82 ? 94   SER B CA  1 
ATOM   9107  C C   . SER B  1 94   ? 282.219 236.433 208.384 1.00 138.82 ? 94   SER B C   1 
ATOM   9108  O O   . SER B  1 94   ? 281.607 237.387 208.874 1.00 138.82 ? 94   SER B O   1 
ATOM   9109  C CB  . SER B  1 94   ? 281.947 236.030 205.941 1.00 138.82 ? 94   SER B CB  1 
ATOM   9110  O OG  . SER B  1 94   ? 281.039 237.007 205.468 1.00 138.82 ? 94   SER B OG  1 
ATOM   9111  N N   . THR B  1 95   ? 283.465 236.129 208.728 1.00 159.49 ? 95   THR B N   1 
ATOM   9112  C CA  . THR B  1 95   ? 284.299 237.008 209.532 1.00 159.49 ? 95   THR B CA  1 
ATOM   9113  C C   . THR B  1 95   ? 285.528 237.374 208.715 1.00 159.49 ? 95   THR B C   1 
ATOM   9114  O O   . THR B  1 95   ? 286.225 236.489 208.208 1.00 159.49 ? 95   THR B O   1 
ATOM   9115  C CB  . THR B  1 95   ? 284.718 236.350 210.849 1.00 159.49 ? 95   THR B CB  1 
ATOM   9116  O OG1 . THR B  1 95   ? 285.424 235.135 210.574 1.00 159.49 ? 95   THR B OG1 1 
ATOM   9117  C CG2 . THR B  1 95   ? 283.502 236.044 211.702 1.00 159.49 ? 95   THR B CG2 1 
ATOM   9118  N N   . GLU B  1 96   ? 285.783 238.672 208.583 1.00 181.79 ? 96   GLU B N   1 
ATOM   9119  C CA  . GLU B  1 96   ? 286.920 239.145 207.808 1.00 181.79 ? 96   GLU B CA  1 
ATOM   9120  C C   . GLU B  1 96   ? 287.258 240.560 208.251 1.00 181.79 ? 96   GLU B C   1 
ATOM   9121  O O   . GLU B  1 96   ? 286.397 241.304 208.727 1.00 181.79 ? 96   GLU B O   1 
ATOM   9122  C CB  . GLU B  1 96   ? 286.632 239.101 206.303 1.00 181.79 ? 96   GLU B CB  1 
ATOM   9123  C CG  . GLU B  1 96   ? 285.251 239.610 205.924 1.00 181.79 ? 96   GLU B CG  1 
ATOM   9124  C CD  . GLU B  1 96   ? 285.030 239.636 204.424 1.00 181.79 ? 96   GLU B CD  1 
ATOM   9125  O OE1 . GLU B  1 96   ? 285.941 239.218 203.680 1.00 181.79 ? 96   GLU B OE1 1 
ATOM   9126  O OE2 . GLU B  1 96   ? 283.945 240.078 203.989 1.00 181.79 ? 96   GLU B OE2 1 
ATOM   9127  N N   . LYS B  1 97   ? 288.530 240.918 208.087 1.00 193.90 ? 97   LYS B N   1 
ATOM   9128  C CA  . LYS B  1 97   ? 289.014 242.242 208.443 1.00 193.90 ? 97   LYS B CA  1 
ATOM   9129  C C   . LYS B  1 97   ? 289.345 243.105 207.236 1.00 193.90 ? 97   LYS B C   1 
ATOM   9130  O O   . LYS B  1 97   ? 289.526 244.317 207.395 1.00 193.90 ? 97   LYS B O   1 
ATOM   9131  C CB  . LYS B  1 97   ? 290.258 242.128 209.336 1.00 193.90 ? 97   LYS B CB  1 
ATOM   9132  C CG  . LYS B  1 97   ? 291.468 241.544 208.631 1.00 193.90 ? 97   LYS B CG  1 
ATOM   9133  C CD  . LYS B  1 97   ? 292.573 241.204 209.616 1.00 193.90 ? 97   LYS B CD  1 
ATOM   9134  C CE  . LYS B  1 97   ? 293.890 240.962 208.899 1.00 193.90 ? 97   LYS B CE  1 
ATOM   9135  N NZ  . LYS B  1 97   ? 293.721 240.062 207.726 1.00 193.90 ? 97   LYS B NZ  1 
ATOM   9136  N N   . SER B  1 98   ? 289.426 242.519 206.040 1.00 206.77 ? 98   SER B N   1 
ATOM   9137  C CA  . SER B  1 98   ? 289.786 243.251 204.832 1.00 206.77 ? 98   SER B CA  1 
ATOM   9138  C C   . SER B  1 98   ? 288.719 243.132 203.749 1.00 206.77 ? 98   SER B C   1 
ATOM   9139  O O   . SER B  1 98   ? 289.010 243.376 202.575 1.00 206.77 ? 98   SER B O   1 
ATOM   9140  C CB  . SER B  1 98   ? 291.137 242.768 204.299 1.00 206.77 ? 98   SER B CB  1 
ATOM   9141  O OG  . SER B  1 98   ? 292.170 243.000 205.241 1.00 206.77 ? 98   SER B OG  1 
ATOM   9142  N N   . ASN B  1 99   ? 287.493 242.761 204.128 1.00 195.91 ? 99   ASN B N   1 
ATOM   9143  C CA  . ASN B  1 99   ? 286.364 242.599 203.204 1.00 195.91 ? 99   ASN B CA  1 
ATOM   9144  C C   . ASN B  1 99   ? 286.752 241.765 201.981 1.00 195.91 ? 99   ASN B C   1 
ATOM   9145  O O   . ASN B  1 99   ? 286.386 242.069 200.845 1.00 195.91 ? 99   ASN B O   1 
ATOM   9146  C CB  . ASN B  1 99   ? 285.758 243.959 202.813 1.00 195.91 ? 99   ASN B CB  1 
ATOM   9147  C CG  . ASN B  1 99   ? 286.617 244.756 201.838 1.00 195.91 ? 99   ASN B CG  1 
ATOM   9148  O OD1 . ASN B  1 99   ? 286.429 244.682 200.624 1.00 195.91 ? 99   ASN B OD1 1 
ATOM   9149  N ND2 . ASN B  1 99   ? 287.544 245.542 202.370 1.00 195.91 ? 99   ASN B ND2 1 
ATOM   9150  N N   . ILE B  1 100  ? 287.470 240.667 202.231 1.00 192.49 ? 100  ILE B N   1 
ATOM   9151  C CA  . ILE B  1 100  ? 287.962 239.825 201.142 1.00 192.49 ? 100  ILE B CA  1 
ATOM   9152  C C   . ILE B  1 100  ? 286.799 239.271 200.328 1.00 192.49 ? 100  ILE B C   1 
ATOM   9153  O O   . ILE B  1 100  ? 286.832 239.262 199.091 1.00 192.49 ? 100  ILE B O   1 
ATOM   9154  C CB  . ILE B  1 100  ? 288.850 238.697 201.696 1.00 192.49 ? 100  ILE B CB  1 
ATOM   9155  C CG1 . ILE B  1 100  ? 289.995 239.280 202.524 1.00 192.49 ? 100  ILE B CG1 1 
ATOM   9156  C CG2 . ILE B  1 100  ? 289.402 237.851 200.566 1.00 192.49 ? 100  ILE B CG2 1 
ATOM   9157  C CD1 . ILE B  1 100  ? 290.987 240.082 201.711 1.00 192.49 ? 100  ILE B CD1 1 
ATOM   9158  N N   . ILE B  1 101  ? 285.755 238.804 201.005 1.00 180.92 ? 101  ILE B N   1 
ATOM   9159  C CA  . ILE B  1 101  ? 284.557 238.324 200.324 1.00 180.92 ? 101  ILE B CA  1 
ATOM   9160  C C   . ILE B  1 101  ? 283.755 239.529 199.856 1.00 180.92 ? 101  ILE B C   1 
ATOM   9161  O O   . ILE B  1 101  ? 283.436 240.421 200.649 1.00 180.92 ? 101  ILE B O   1 
ATOM   9162  C CB  . ILE B  1 101  ? 283.720 237.424 201.241 1.00 180.92 ? 101  ILE B CB  1 
ATOM   9163  C CG1 . ILE B  1 101  ? 284.615 236.380 201.906 1.00 180.92 ? 101  ILE B CG1 1 
ATOM   9164  C CG2 . ILE B  1 101  ? 282.602 236.756 200.454 1.00 180.92 ? 101  ILE B CG2 1 
ATOM   9165  C CD1 . ILE B  1 101  ? 283.857 235.241 202.521 1.00 180.92 ? 101  ILE B CD1 1 
ATOM   9166  N N   . ARG B  1 102  ? 283.421 239.556 198.569 1.00 183.45 ? 102  ARG B N   1 
ATOM   9167  C CA  . ARG B  1 102  ? 282.798 240.724 197.961 1.00 183.45 ? 102  ARG B CA  1 
ATOM   9168  C C   . ARG B  1 102  ? 281.357 240.506 197.534 1.00 183.45 ? 102  ARG B C   1 
ATOM   9169  O O   . ARG B  1 102  ? 280.512 241.364 197.797 1.00 183.45 ? 102  ARG B O   1 
ATOM   9170  C CB  . ARG B  1 102  ? 283.616 241.183 196.750 1.00 183.45 ? 102  ARG B CB  1 
ATOM   9171  C CG  . ARG B  1 102  ? 284.985 241.724 197.119 1.00 183.45 ? 102  ARG B CG  1 
ATOM   9172  C CD  . ARG B  1 102  ? 284.870 242.810 198.177 1.00 183.45 ? 102  ARG B CD  1 
ATOM   9173  N NE  . ARG B  1 102  ? 286.124 243.526 198.371 1.00 183.45 ? 102  ARG B NE  1 
ATOM   9174  C CZ  . ARG B  1 102  ? 286.534 244.535 197.614 1.00 183.45 ? 102  ARG B CZ  1 
ATOM   9175  N NH1 . ARG B  1 102  ? 285.810 244.976 196.598 1.00 183.45 ? 102  ARG B NH1 1 
ATOM   9176  N NH2 . ARG B  1 102  ? 287.698 245.119 197.886 1.00 183.45 ? 102  ARG B NH2 1 
ATOM   9177  N N   . GLY B  1 103  ? 281.041 239.393 196.884 1.00 151.69 ? 103  GLY B N   1 
ATOM   9178  C CA  . GLY B  1 103  ? 279.709 239.251 196.346 1.00 151.69 ? 103  GLY B CA  1 
ATOM   9179  C C   . GLY B  1 103  ? 279.299 237.809 196.151 1.00 151.69 ? 103  GLY B C   1 
ATOM   9180  O O   . GLY B  1 103  ? 280.021 236.879 196.511 1.00 151.69 ? 103  GLY B O   1 
ATOM   9181  N N   . TRP B  1 104  ? 278.116 237.645 195.561 1.00 137.71 ? 104  TRP B N   1 
ATOM   9182  C CA  . TRP B  1 104  ? 277.499 236.345 195.354 1.00 137.71 ? 104  TRP B CA  1 
ATOM   9183  C C   . TRP B  1 104  ? 276.923 236.279 193.947 1.00 137.71 ? 104  TRP B C   1 
ATOM   9184  O O   . TRP B  1 104  ? 276.469 237.287 193.402 1.00 137.71 ? 104  TRP B O   1 
ATOM   9185  C CB  . TRP B  1 104  ? 276.397 236.092 196.392 1.00 137.71 ? 104  TRP B CB  1 
ATOM   9186  C CG  . TRP B  1 104  ? 276.886 236.156 197.805 1.00 137.71 ? 104  TRP B CG  1 
ATOM   9187  C CD1 . TRP B  1 104  ? 277.232 235.103 198.597 1.00 137.71 ? 104  TRP B CD1 1 
ATOM   9188  C CD2 . TRP B  1 104  ? 277.095 237.333 198.592 1.00 137.71 ? 104  TRP B CD2 1 
ATOM   9189  N NE1 . TRP B  1 104  ? 277.640 235.549 199.828 1.00 137.71 ? 104  TRP B NE1 1 
ATOM   9190  C CE2 . TRP B  1 104  ? 277.566 236.916 199.851 1.00 137.71 ? 104  TRP B CE2 1 
ATOM   9191  C CE3 . TRP B  1 104  ? 276.927 238.697 198.357 1.00 137.71 ? 104  TRP B CE3 1 
ATOM   9192  C CZ2 . TRP B  1 104  ? 277.870 237.813 200.868 1.00 137.71 ? 104  TRP B CZ2 1 
ATOM   9193  C CZ3 . TRP B  1 104  ? 277.233 239.586 199.368 1.00 137.71 ? 104  TRP B CZ3 1 
ATOM   9194  C CH2 . TRP B  1 104  ? 277.698 239.141 200.607 1.00 137.71 ? 104  TRP B CH2 1 
ATOM   9195  N N   . ILE B  1 105  ? 276.946 235.086 193.359 1.00 143.84 ? 105  ILE B N   1 
ATOM   9196  C CA  . ILE B  1 105  ? 276.352 234.845 192.049 1.00 143.84 ? 105  ILE B CA  1 
ATOM   9197  C C   . ILE B  1 105  ? 275.317 233.742 192.186 1.00 143.84 ? 105  ILE B C   1 
ATOM   9198  O O   . ILE B  1 105  ? 275.516 232.784 192.938 1.00 143.84 ? 105  ILE B O   1 
ATOM   9199  C CB  . ILE B  1 105  ? 277.400 234.466 190.983 1.00 143.84 ? 105  ILE B CB  1 
ATOM   9200  C CG1 . ILE B  1 105  ? 278.184 233.223 191.402 1.00 143.84 ? 105  ILE B CG1 1 
ATOM   9201  C CG2 . ILE B  1 105  ? 278.333 235.621 190.725 1.00 143.84 ? 105  ILE B CG2 1 
ATOM   9202  C CD1 . ILE B  1 105  ? 279.055 232.657 190.301 1.00 143.84 ? 105  ILE B CD1 1 
ATOM   9203  N N   . PHE B  1 106  ? 274.205 233.886 191.475 1.00 144.07 ? 106  PHE B N   1 
ATOM   9204  C CA  . PHE B  1 106  ? 273.128 232.910 191.503 1.00 144.07 ? 106  PHE B CA  1 
ATOM   9205  C C   . PHE B  1 106  ? 272.681 232.624 190.078 1.00 144.07 ? 106  PHE B C   1 
ATOM   9206  O O   . PHE B  1 106  ? 272.753 233.492 189.205 1.00 144.07 ? 106  PHE B O   1 
ATOM   9207  C CB  . PHE B  1 106  ? 271.932 233.399 192.338 1.00 144.07 ? 106  PHE B CB  1 
ATOM   9208  C CG  . PHE B  1 106  ? 272.304 233.897 193.705 1.00 144.07 ? 106  PHE B CG  1 
ATOM   9209  C CD1 . PHE B  1 106  ? 272.859 235.152 193.877 1.00 144.07 ? 106  PHE B CD1 1 
ATOM   9210  C CD2 . PHE B  1 106  ? 272.085 233.115 194.819 1.00 144.07 ? 106  PHE B CD2 1 
ATOM   9211  C CE1 . PHE B  1 106  ? 273.201 235.610 195.130 1.00 144.07 ? 106  PHE B CE1 1 
ATOM   9212  C CE2 . PHE B  1 106  ? 272.425 233.570 196.077 1.00 144.07 ? 106  PHE B CE2 1 
ATOM   9213  C CZ  . PHE B  1 106  ? 272.984 234.820 196.230 1.00 144.07 ? 106  PHE B CZ  1 
ATOM   9214  N N   . GLY B  1 107  ? 272.223 231.400 189.848 1.00 159.79 ? 107  GLY B N   1 
ATOM   9215  C CA  . GLY B  1 107  ? 271.749 231.026 188.533 1.00 159.79 ? 107  GLY B CA  1 
ATOM   9216  C C   . GLY B  1 107  ? 271.462 229.541 188.463 1.00 159.79 ? 107  GLY B C   1 
ATOM   9217  O O   . GLY B  1 107  ? 271.546 228.822 189.461 1.00 159.79 ? 107  GLY B O   1 
ATOM   9218  N N   . THR B  1 108  ? 271.115 229.099 187.255 1.00 167.39 ? 108  THR B N   1 
ATOM   9219  C CA  . THR B  1 108  ? 270.848 227.691 186.982 1.00 167.39 ? 108  THR B CA  1 
ATOM   9220  C C   . THR B  1 108  ? 272.086 226.985 186.440 1.00 167.39 ? 108  THR B C   1 
ATOM   9221  O O   . THR B  1 108  ? 272.520 225.969 186.989 1.00 167.39 ? 108  THR B O   1 
ATOM   9222  C CB  . THR B  1 108  ? 269.679 227.555 185.997 1.00 167.39 ? 108  THR B CB  1 
ATOM   9223  O OG1 . THR B  1 108  ? 268.491 228.099 186.585 1.00 167.39 ? 108  THR B OG1 1 
ATOM   9224  C CG2 . THR B  1 108  ? 269.442 226.095 185.646 1.00 167.39 ? 108  THR B CG2 1 
ATOM   9225  N N   . THR B  1 109  ? 272.667 227.516 185.363 1.00 180.81 ? 109  THR B N   1 
ATOM   9226  C CA  . THR B  1 109  ? 273.873 226.952 184.777 1.00 180.81 ? 109  THR B CA  1 
ATOM   9227  C C   . THR B  1 109  ? 275.103 227.825 184.964 1.00 180.81 ? 109  THR B C   1 
ATOM   9228  O O   . THR B  1 109  ? 276.216 227.351 184.716 1.00 180.81 ? 109  THR B O   1 
ATOM   9229  C CB  . THR B  1 109  ? 273.672 226.700 183.276 1.00 180.81 ? 109  THR B CB  1 
ATOM   9230  O OG1 . THR B  1 109  ? 273.411 227.943 182.612 1.00 180.81 ? 109  THR B OG1 1 
ATOM   9231  C CG2 . THR B  1 109  ? 272.504 225.754 183.045 1.00 180.81 ? 109  THR B CG2 1 
ATOM   9232  N N   . LEU B  1 110  ? 274.929 229.078 185.388 1.00 187.12 ? 110  LEU B N   1 
ATOM   9233  C CA  . LEU B  1 110  ? 276.034 230.005 185.634 1.00 187.12 ? 110  LEU B CA  1 
ATOM   9234  C C   . LEU B  1 110  ? 276.879 230.234 184.385 1.00 187.12 ? 110  LEU B C   1 
ATOM   9235  O O   . LEU B  1 110  ? 278.090 230.448 184.473 1.00 187.12 ? 110  LEU B O   1 
ATOM   9236  C CB  . LEU B  1 110  ? 276.912 229.527 186.793 1.00 187.12 ? 110  LEU B CB  1 
ATOM   9237  C CG  . LEU B  1 110  ? 276.183 229.315 188.120 1.00 187.12 ? 110  LEU B CG  1 
ATOM   9238  C CD1 . LEU B  1 110  ? 277.154 228.872 189.202 1.00 187.12 ? 110  LEU B CD1 1 
ATOM   9239  C CD2 . LEU B  1 110  ? 275.452 230.580 188.535 1.00 187.12 ? 110  LEU B CD2 1 
ATOM   9240  N N   . ASP B  1 111  ? 276.250 230.193 183.214 1.00 196.90 ? 111  ASP B N   1 
ATOM   9241  C CA  . ASP B  1 111  ? 276.929 230.492 181.959 1.00 196.90 ? 111  ASP B CA  1 
ATOM   9242  C C   . ASP B  1 111  ? 275.950 231.229 181.049 1.00 196.90 ? 111  ASP B C   1 
ATOM   9243  O O   . ASP B  1 111  ? 274.872 231.650 181.478 1.00 196.90 ? 111  ASP B O   1 
ATOM   9244  C CB  . ASP B  1 111  ? 277.491 229.212 181.323 1.00 196.90 ? 111  ASP B CB  1 
ATOM   9245  C CG  . ASP B  1 111  ? 276.449 228.117 181.177 1.00 196.90 ? 111  ASP B CG  1 
ATOM   9246  O OD1 . ASP B  1 111  ? 275.244 228.431 181.097 1.00 196.90 ? 111  ASP B OD1 1 
ATOM   9247  O OD2 . ASP B  1 111  ? 276.842 226.932 181.141 1.00 196.90 ? 111  ASP B OD2 1 
ATOM   9248  N N   . SER B  1 112  ? 276.327 231.379 179.778 1.00 201.63 ? 112  SER B N   1 
ATOM   9249  C CA  . SER B  1 112  ? 275.525 232.170 178.852 1.00 201.63 ? 112  SER B CA  1 
ATOM   9250  C C   . SER B  1 112  ? 274.169 231.542 178.559 1.00 201.63 ? 112  SER B C   1 
ATOM   9251  O O   . SER B  1 112  ? 273.298 232.218 178.002 1.00 201.63 ? 112  SER B O   1 
ATOM   9252  C CB  . SER B  1 112  ? 276.289 232.376 177.544 1.00 201.63 ? 112  SER B CB  1 
ATOM   9253  O OG  . SER B  1 112  ? 276.319 231.182 176.781 1.00 201.63 ? 112  SER B OG  1 
ATOM   9254  N N   . LYS B  1 113  ? 273.970 230.271 178.912 1.00 195.27 ? 113  LYS B N   1 
ATOM   9255  C CA  . LYS B  1 113  ? 272.730 229.589 178.550 1.00 195.27 ? 113  LYS B CA  1 
ATOM   9256  C C   . LYS B  1 113  ? 271.519 230.212 179.236 1.00 195.27 ? 113  LYS B C   1 
ATOM   9257  O O   . LYS B  1 113  ? 270.479 230.423 178.600 1.00 195.27 ? 113  LYS B O   1 
ATOM   9258  C CB  . LYS B  1 113  ? 272.834 228.104 178.890 1.00 195.27 ? 113  LYS B CB  1 
ATOM   9259  C CG  . LYS B  1 113  ? 273.964 227.383 178.176 1.00 195.27 ? 113  LYS B CG  1 
ATOM   9260  C CD  . LYS B  1 113  ? 274.161 225.984 178.734 1.00 195.27 ? 113  LYS B CD  1 
ATOM   9261  C CE  . LYS B  1 113  ? 275.451 225.361 178.227 1.00 195.27 ? 113  LYS B CE  1 
ATOM   9262  N NZ  . LYS B  1 113  ? 275.730 224.052 178.882 1.00 195.27 ? 113  LYS B NZ  1 
ATOM   9263  N N   . THR B  1 114  ? 271.628 230.513 180.529 1.00 192.32 ? 114  THR B N   1 
ATOM   9264  C CA  . THR B  1 114  ? 270.507 231.030 181.303 1.00 192.32 ? 114  THR B CA  1 
ATOM   9265  C C   . THR B  1 114  ? 270.909 232.311 182.018 1.00 192.32 ? 114  THR B C   1 
ATOM   9266  O O   . THR B  1 114  ? 272.089 232.546 182.293 1.00 192.32 ? 114  THR B O   1 
ATOM   9267  C CB  . THR B  1 114  ? 270.003 230.008 182.335 1.00 192.32 ? 114  THR B CB  1 
ATOM   9268  O OG1 . THR B  1 114  ? 271.052 229.704 183.262 1.00 192.32 ? 114  THR B OG1 1 
ATOM   9269  C CG2 . THR B  1 114  ? 269.550 228.729 181.648 1.00 192.32 ? 114  THR B CG2 1 
ATOM   9270  N N   . GLN B  1 115  ? 269.912 233.144 182.307 1.00 187.57 ? 115  GLN B N   1 
ATOM   9271  C CA  . GLN B  1 115  ? 270.154 234.398 183.003 1.00 187.57 ? 115  GLN B CA  1 
ATOM   9272  C C   . GLN B  1 115  ? 270.615 234.133 184.431 1.00 187.57 ? 115  GLN B C   1 
ATOM   9273  O O   . GLN B  1 115  ? 270.247 233.132 185.051 1.00 187.57 ? 115  GLN B O   1 
ATOM   9274  C CB  . GLN B  1 115  ? 268.892 235.259 183.005 1.00 187.57 ? 115  GLN B CB  1 
ATOM   9275  C CG  . GLN B  1 115  ? 268.525 235.817 181.640 1.00 187.57 ? 115  GLN B CG  1 
ATOM   9276  C CD  . GLN B  1 115  ? 267.215 236.582 181.651 1.00 187.57 ? 115  GLN B CD  1 
ATOM   9277  O OE1 . GLN B  1 115  ? 266.709 236.985 180.603 1.00 187.57 ? 115  GLN B OE1 1 
ATOM   9278  N NE2 . GLN B  1 115  ? 266.658 236.785 182.839 1.00 187.57 ? 115  GLN B NE2 1 
ATOM   9279  N N   . SER B  1 116  ? 271.437 235.042 184.951 1.00 176.31 ? 116  SER B N   1 
ATOM   9280  C CA  . SER B  1 116  ? 272.035 234.872 186.266 1.00 176.31 ? 116  SER B CA  1 
ATOM   9281  C C   . SER B  1 116  ? 272.098 236.212 186.983 1.00 176.31 ? 116  SER B C   1 
ATOM   9282  O O   . SER B  1 116  ? 272.177 237.268 186.352 1.00 176.31 ? 116  SER B O   1 
ATOM   9283  C CB  . SER B  1 116  ? 273.439 234.266 186.163 1.00 176.31 ? 116  SER B CB  1 
ATOM   9284  O OG  . SER B  1 116  ? 273.374 232.912 185.752 1.00 176.31 ? 116  SER B OG  1 
ATOM   9285  N N   . LEU B  1 117  ? 272.074 236.155 188.311 1.00 149.78 ? 117  LEU B N   1 
ATOM   9286  C CA  . LEU B  1 117  ? 272.117 237.340 189.155 1.00 149.78 ? 117  LEU B CA  1 
ATOM   9287  C C   . LEU B  1 117  ? 273.512 237.513 189.740 1.00 149.78 ? 117  LEU B C   1 
ATOM   9288  O O   . LEU B  1 117  ? 274.117 236.553 190.224 1.00 149.78 ? 117  LEU B O   1 
ATOM   9289  C CB  . LEU B  1 117  ? 271.086 237.244 190.282 1.00 149.78 ? 117  LEU B CB  1 
ATOM   9290  C CG  . LEU B  1 117  ? 271.247 238.211 191.456 1.00 149.78 ? 117  LEU B CG  1 
ATOM   9291  C CD1 . LEU B  1 117  ? 271.088 239.645 190.995 1.00 149.78 ? 117  LEU B CD1 1 
ATOM   9292  C CD2 . LEU B  1 117  ? 270.253 237.894 192.555 1.00 149.78 ? 117  LEU B CD2 1 
ATOM   9293  N N   . LEU B  1 118  ? 274.021 238.741 189.689 1.00 146.93 ? 118  LEU B N   1 
ATOM   9294  C CA  . LEU B  1 118  ? 275.332 239.068 190.237 1.00 146.93 ? 118  LEU B CA  1 
ATOM   9295  C C   . LEU B  1 118  ? 275.181 240.274 191.151 1.00 146.93 ? 118  LEU B C   1 
ATOM   9296  O O   . LEU B  1 118  ? 274.811 241.359 190.695 1.00 146.93 ? 118  LEU B O   1 
ATOM   9297  C CB  . LEU B  1 118  ? 276.343 239.354 189.128 1.00 146.93 ? 118  LEU B CB  1 
ATOM   9298  C CG  . LEU B  1 118  ? 277.580 240.149 189.550 1.00 146.93 ? 118  LEU B CG  1 
ATOM   9299  C CD1 . LEU B  1 118  ? 278.441 239.336 190.492 1.00 146.93 ? 118  LEU B CD1 1 
ATOM   9300  C CD2 . LEU B  1 118  ? 278.384 240.590 188.336 1.00 146.93 ? 118  LEU B CD2 1 
ATOM   9301  N N   . ILE B  1 119  ? 275.466 240.084 192.433 1.00 145.78 ? 119  ILE B N   1 
ATOM   9302  C CA  . ILE B  1 119  ? 275.472 241.161 193.414 1.00 145.78 ? 119  ILE B CA  1 
ATOM   9303  C C   . ILE B  1 119  ? 276.900 241.261 193.933 1.00 145.78 ? 119  ILE B C   1 
ATOM   9304  O O   . ILE B  1 119  ? 277.426 240.303 194.510 1.00 145.78 ? 119  ILE B O   1 
ATOM   9305  C CB  . ILE B  1 119  ? 274.451 240.918 194.541 1.00 145.78 ? 119  ILE B CB  1 
ATOM   9306  C CG1 . ILE B  1 119  ? 274.491 242.021 195.601 1.00 145.78 ? 119  ILE B CG1 1 
ATOM   9307  C CG2 . ILE B  1 119  ? 274.604 239.528 195.158 1.00 145.78 ? 119  ILE B CG2 1 
ATOM   9308  C CD1 . ILE B  1 119  ? 273.397 241.877 196.654 1.00 145.78 ? 119  ILE B CD1 1 
ATOM   9309  N N   . VAL B  1 120  ? 277.550 242.396 193.682 1.00 161.85 ? 120  VAL B N   1 
ATOM   9310  C CA  . VAL B  1 120  ? 278.954 242.590 194.025 1.00 161.85 ? 120  VAL B CA  1 
ATOM   9311  C C   . VAL B  1 120  ? 279.099 243.898 194.788 1.00 161.85 ? 120  VAL B C   1 
ATOM   9312  O O   . VAL B  1 120  ? 278.436 244.893 194.472 1.00 161.85 ? 120  VAL B O   1 
ATOM   9313  C CB  . VAL B  1 120  ? 279.863 242.570 192.775 1.00 161.85 ? 120  VAL B CB  1 
ATOM   9314  C CG1 . VAL B  1 120  ? 279.485 243.672 191.803 1.00 161.85 ? 120  VAL B CG1 1 
ATOM   9315  C CG2 . VAL B  1 120  ? 281.329 242.677 193.173 1.00 161.85 ? 120  VAL B CG2 1 
ATOM   9316  N N   . ASN B  1 121  ? 279.954 243.889 195.806 1.00 182.12 ? 121  ASN B N   1 
ATOM   9317  C CA  . ASN B  1 121  ? 280.144 245.030 196.687 1.00 182.12 ? 121  ASN B CA  1 
ATOM   9318  C C   . ASN B  1 121  ? 281.554 245.574 196.524 1.00 182.12 ? 121  ASN B C   1 
ATOM   9319  O O   . ASN B  1 121  ? 282.528 244.819 196.606 1.00 182.12 ? 121  ASN B O   1 
ATOM   9320  C CB  . ASN B  1 121  ? 279.896 244.640 198.146 1.00 182.12 ? 121  ASN B CB  1 
ATOM   9321  C CG  . ASN B  1 121  ? 278.443 244.323 198.423 1.00 182.12 ? 121  ASN B CG  1 
ATOM   9322  O OD1 . ASN B  1 121  ? 277.877 243.397 197.844 1.00 182.12 ? 121  ASN B OD1 1 
ATOM   9323  N ND2 . ASN B  1 121  ? 277.828 245.094 199.313 1.00 182.12 ? 121  ASN B ND2 1 
ATOM   9324  N N   . ASN B  1 122  ? 281.656 246.879 196.288 1.00 196.31 ? 122  ASN B N   1 
ATOM   9325  C CA  . ASN B  1 122  ? 282.927 247.583 196.329 1.00 196.31 ? 122  ASN B CA  1 
ATOM   9326  C C   . ASN B  1 122  ? 282.774 248.801 197.230 1.00 196.31 ? 122  ASN B C   1 
ATOM   9327  O O   . ASN B  1 122  ? 281.660 249.218 197.556 1.00 196.31 ? 122  ASN B O   1 
ATOM   9328  C CB  . ASN B  1 122  ? 283.419 247.980 194.921 1.00 196.31 ? 122  ASN B CB  1 
ATOM   9329  C CG  . ASN B  1 122  ? 282.453 248.894 194.177 1.00 196.31 ? 122  ASN B CG  1 
ATOM   9330  O OD1 . ASN B  1 122  ? 281.544 249.480 194.760 1.00 196.31 ? 122  ASN B OD1 1 
ATOM   9331  N ND2 . ASN B  1 122  ? 282.657 249.016 192.869 1.00 196.31 ? 122  ASN B ND2 1 
ATOM   9332  N N   . ALA B  1 123  ? 283.915 249.376 197.621 1.00 205.16 ? 123  ALA B N   1 
ATOM   9333  C CA  . ALA B  1 123  ? 283.920 250.417 198.645 1.00 205.16 ? 123  ALA B CA  1 
ATOM   9334  C C   . ALA B  1 123  ? 283.021 251.593 198.286 1.00 205.16 ? 123  ALA B C   1 
ATOM   9335  O O   . ALA B  1 123  ? 282.618 252.359 199.168 1.00 205.16 ? 123  ALA B O   1 
ATOM   9336  C CB  . ALA B  1 123  ? 285.350 250.905 198.884 1.00 205.16 ? 123  ALA B CB  1 
ATOM   9337  N N   . THR B  1 124  ? 282.690 251.751 197.005 1.00 195.76 ? 124  THR B N   1 
ATOM   9338  C CA  . THR B  1 124  ? 281.876 252.876 196.565 1.00 195.76 ? 124  THR B CA  1 
ATOM   9339  C C   . THR B  1 124  ? 280.379 252.595 196.667 1.00 195.76 ? 124  THR B C   1 
ATOM   9340  O O   . THR B  1 124  ? 279.645 253.377 197.279 1.00 195.76 ? 124  THR B O   1 
ATOM   9341  C CB  . THR B  1 124  ? 282.242 253.256 195.127 1.00 195.76 ? 124  THR B CB  1 
ATOM   9342  O OG1 . THR B  1 124  ? 282.301 252.076 194.317 1.00 195.76 ? 124  THR B OG1 1 
ATOM   9343  C CG2 . THR B  1 124  ? 283.592 253.955 195.091 1.00 195.76 ? 124  THR B CG2 1 
ATOM   9344  N N   . ASN B  1 125  ? 279.909 251.496 196.080 1.00 187.10 ? 125  ASN B N   1 
ATOM   9345  C CA  . ASN B  1 125  ? 278.477 251.240 195.972 1.00 187.10 ? 125  ASN B CA  1 
ATOM   9346  C C   . ASN B  1 125  ? 278.240 249.736 195.895 1.00 187.10 ? 125  ASN B C   1 
ATOM   9347  O O   . ASN B  1 125  ? 279.172 248.932 195.983 1.00 187.10 ? 125  ASN B O   1 
ATOM   9348  C CB  . ASN B  1 125  ? 277.884 251.947 194.748 1.00 187.10 ? 125  ASN B CB  1 
ATOM   9349  C CG  . ASN B  1 125  ? 277.804 253.451 194.921 1.00 187.10 ? 125  ASN B CG  1 
ATOM   9350  O OD1 . ASN B  1 125  ? 278.479 254.205 194.219 1.00 187.10 ? 125  ASN B OD1 1 
ATOM   9351  N ND2 . ASN B  1 125  ? 276.976 253.894 195.858 1.00 187.10 ? 125  ASN B ND2 1 
ATOM   9352  N N   . VAL B  1 126  ? 276.972 249.361 195.733 1.00 175.06 ? 126  VAL B N   1 
ATOM   9353  C CA  . VAL B  1 126  ? 276.567 247.986 195.460 1.00 175.06 ? 126  VAL B CA  1 
ATOM   9354  C C   . VAL B  1 126  ? 276.050 247.919 194.032 1.00 175.06 ? 126  VAL B C   1 
ATOM   9355  O O   . VAL B  1 126  ? 275.284 248.787 193.600 1.00 175.06 ? 126  VAL B O   1 
ATOM   9356  C CB  . VAL B  1 126  ? 275.490 247.486 196.442 1.00 175.06 ? 126  VAL B CB  1 
ATOM   9357  C CG1 . VAL B  1 126  ? 275.101 246.055 196.115 1.00 175.06 ? 126  VAL B CG1 1 
ATOM   9358  C CG2 . VAL B  1 126  ? 275.984 247.575 197.859 1.00 175.06 ? 126  VAL B CG2 1 
ATOM   9359  N N   . VAL B  1 127  ? 276.469 246.892 193.300 1.00 166.36 ? 127  VAL B N   1 
ATOM   9360  C CA  . VAL B  1 127  ? 276.029 246.668 191.929 1.00 166.36 ? 127  VAL B CA  1 
ATOM   9361  C C   . VAL B  1 127  ? 275.199 245.394 191.896 1.00 166.36 ? 127  VAL B C   1 
ATOM   9362  O O   . VAL B  1 127  ? 275.630 244.354 192.405 1.00 166.36 ? 127  VAL B O   1 
ATOM   9363  C CB  . VAL B  1 127  ? 277.218 246.575 190.955 1.00 166.36 ? 127  VAL B CB  1 
ATOM   9364  C CG1 . VAL B  1 127  ? 276.721 246.376 189.535 1.00 166.36 ? 127  VAL B CG1 1 
ATOM   9365  C CG2 . VAL B  1 127  ? 278.078 247.827 191.051 1.00 166.36 ? 127  VAL B CG2 1 
ATOM   9366  N N   . ILE B  1 128  ? 274.006 245.483 191.312 1.00 163.36 ? 128  ILE B N   1 
ATOM   9367  C CA  . ILE B  1 128  ? 273.092 244.354 191.175 1.00 163.36 ? 128  ILE B CA  1 
ATOM   9368  C C   . ILE B  1 128  ? 272.667 244.272 189.715 1.00 163.36 ? 128  ILE B C   1 
ATOM   9369  O O   . ILE B  1 128  ? 272.035 245.200 189.199 1.00 163.36 ? 128  ILE B O   1 
ATOM   9370  C CB  . ILE B  1 128  ? 271.860 244.496 192.083 1.00 163.36 ? 128  ILE B CB  1 
ATOM   9371  C CG1 . ILE B  1 128  ? 272.276 244.782 193.525 1.00 163.36 ? 128  ILE B CG1 1 
ATOM   9372  C CG2 . ILE B  1 128  ? 271.006 243.243 192.020 1.00 163.36 ? 128  ILE B CG2 1 
ATOM   9373  C CD1 . ILE B  1 128  ? 271.125 244.758 194.500 1.00 163.36 ? 128  ILE B CD1 1 
ATOM   9374  N N   . LYS B  1 129  ? 272.999 243.165 189.055 1.00 164.05 ? 129  LYS B N   1 
ATOM   9375  C CA  . LYS B  1 129  ? 272.647 242.975 187.656 1.00 164.05 ? 129  LYS B CA  1 
ATOM   9376  C C   . LYS B  1 129  ? 272.113 241.566 187.451 1.00 164.05 ? 129  LYS B C   1 
ATOM   9377  O O   . LYS B  1 129  ? 272.421 240.652 188.219 1.00 164.05 ? 129  LYS B O   1 
ATOM   9378  C CB  . LYS B  1 129  ? 273.848 243.208 186.730 1.00 164.05 ? 129  LYS B CB  1 
ATOM   9379  C CG  . LYS B  1 129  ? 274.436 244.609 186.793 1.00 164.05 ? 129  LYS B CG  1 
ATOM   9380  C CD  . LYS B  1 129  ? 275.793 244.652 186.107 1.00 164.05 ? 129  LYS B CD  1 
ATOM   9381  C CE  . LYS B  1 129  ? 276.309 246.074 185.965 1.00 164.05 ? 129  LYS B CE  1 
ATOM   9382  N NZ  . LYS B  1 129  ? 277.772 246.097 185.689 1.00 164.05 ? 129  LYS B NZ  1 
ATOM   9383  N N   . VAL B  1 130  ? 271.302 241.400 186.408 1.00 175.90 ? 130  VAL B N   1 
ATOM   9384  C CA  . VAL B  1 130  ? 270.798 240.092 186.001 1.00 175.90 ? 130  VAL B CA  1 
ATOM   9385  C C   . VAL B  1 130  ? 271.010 239.950 184.500 1.00 175.90 ? 130  VAL B C   1 
ATOM   9386  O O   . VAL B  1 130  ? 270.347 240.633 183.710 1.00 175.90 ? 130  VAL B O   1 
ATOM   9387  C CB  . VAL B  1 130  ? 269.314 239.898 186.353 1.00 175.90 ? 130  VAL B CB  1 
ATOM   9388  C CG1 . VAL B  1 130  ? 268.854 238.514 185.924 1.00 175.90 ? 130  VAL B CG1 1 
ATOM   9389  C CG2 . VAL B  1 130  ? 269.085 240.096 187.841 1.00 175.90 ? 130  VAL B CG2 1 
ATOM   9390  N N   . CYS B  1 131  ? 271.925 239.064 184.108 1.00 201.48 ? 131  CYS B N   1 
ATOM   9391  C CA  . CYS B  1 131  ? 272.215 238.820 182.702 1.00 201.48 ? 131  CYS B CA  1 
ATOM   9392  C C   . CYS B  1 131  ? 272.665 237.378 182.525 1.00 201.48 ? 131  CYS B C   1 
ATOM   9393  O O   . CYS B  1 131  ? 272.981 236.681 183.493 1.00 201.48 ? 131  CYS B O   1 
ATOM   9394  C CB  . CYS B  1 131  ? 273.298 239.762 182.156 1.00 201.48 ? 131  CYS B CB  1 
ATOM   9395  S SG  . CYS B  1 131  ? 273.164 241.504 182.628 1.00 201.48 ? 131  CYS B SG  1 
ATOM   9396  N N   . GLU B  1 132  ? 272.697 236.939 181.266 1.00 205.09 ? 132  GLU B N   1 
ATOM   9397  C CA  . GLU B  1 132  ? 273.227 235.623 180.907 1.00 205.09 ? 132  GLU B CA  1 
ATOM   9398  C C   . GLU B  1 132  ? 274.757 235.658 180.912 1.00 205.09 ? 132  GLU B C   1 
ATOM   9399  O O   . GLU B  1 132  ? 275.425 235.461 179.897 1.00 205.09 ? 132  GLU B O   1 
ATOM   9400  C CB  . GLU B  1 132  ? 272.686 235.186 179.552 1.00 205.09 ? 132  GLU B CB  1 
ATOM   9401  C CG  . GLU B  1 132  ? 271.320 234.526 179.608 1.00 205.09 ? 132  GLU B CG  1 
ATOM   9402  C CD  . GLU B  1 132  ? 270.837 234.040 178.257 1.00 205.09 ? 132  GLU B CD  1 
ATOM   9403  O OE1 . GLU B  1 132  ? 271.541 234.267 177.251 1.00 205.09 ? 132  GLU B OE1 1 
ATOM   9404  O OE2 . GLU B  1 132  ? 269.752 233.423 178.202 1.00 205.09 ? 132  GLU B OE2 1 
ATOM   9405  N N   . PHE B  1 133  ? 275.306 235.923 182.095 1.00 205.19 ? 133  PHE B N   1 
ATOM   9406  C CA  . PHE B  1 133  ? 276.744 236.090 182.243 1.00 205.19 ? 133  PHE B CA  1 
ATOM   9407  C C   . PHE B  1 133  ? 277.478 234.788 181.950 1.00 205.19 ? 133  PHE B C   1 
ATOM   9408  O O   . PHE B  1 133  ? 277.009 233.701 182.294 1.00 205.19 ? 133  PHE B O   1 
ATOM   9409  C CB  . PHE B  1 133  ? 277.078 236.562 183.657 1.00 205.19 ? 133  PHE B CB  1 
ATOM   9410  C CG  . PHE B  1 133  ? 276.701 237.987 183.925 1.00 205.19 ? 133  PHE B CG  1 
ATOM   9411  C CD1 . PHE B  1 133  ? 277.422 239.024 183.363 1.00 205.19 ? 133  PHE B CD1 1 
ATOM   9412  C CD2 . PHE B  1 133  ? 275.626 238.289 184.742 1.00 205.19 ? 133  PHE B CD2 1 
ATOM   9413  C CE1 . PHE B  1 133  ? 277.078 240.337 183.611 1.00 205.19 ? 133  PHE B CE1 1 
ATOM   9414  C CE2 . PHE B  1 133  ? 275.277 239.600 184.994 1.00 205.19 ? 133  PHE B CE2 1 
ATOM   9415  C CZ  . PHE B  1 133  ? 276.003 240.626 184.427 1.00 205.19 ? 133  PHE B CZ  1 
ATOM   9416  N N   . GLN B  1 134  ? 278.642 234.906 181.312 1.00 208.15 ? 134  GLN B N   1 
ATOM   9417  C CA  . GLN B  1 134  ? 279.506 233.758 181.049 1.00 208.15 ? 134  GLN B CA  1 
ATOM   9418  C C   . GLN B  1 134  ? 280.541 233.687 182.168 1.00 208.15 ? 134  GLN B C   1 
ATOM   9419  O O   . GLN B  1 134  ? 281.681 234.132 182.037 1.00 208.15 ? 134  GLN B O   1 
ATOM   9420  C CB  . GLN B  1 134  ? 280.154 233.872 179.674 1.00 208.15 ? 134  GLN B CB  1 
ATOM   9421  C CG  . GLN B  1 134  ? 280.908 232.626 179.255 1.00 208.15 ? 134  GLN B CG  1 
ATOM   9422  C CD  . GLN B  1 134  ? 280.080 231.368 179.424 1.00 208.15 ? 134  GLN B CD  1 
ATOM   9423  O OE1 . GLN B  1 134  ? 278.998 231.242 178.852 1.00 208.15 ? 134  GLN B OE1 1 
ATOM   9424  N NE2 . GLN B  1 134  ? 280.583 230.432 180.219 1.00 208.15 ? 134  GLN B NE2 1 
ATOM   9425  N N   . PHE B  1 135  ? 280.118 233.119 183.293 1.00 214.17 ? 135  PHE B N   1 
ATOM   9426  C CA  . PHE B  1 135  ? 280.978 233.032 184.463 1.00 214.17 ? 135  PHE B CA  1 
ATOM   9427  C C   . PHE B  1 135  ? 282.155 232.100 184.208 1.00 214.17 ? 135  PHE B C   1 
ATOM   9428  O O   . PHE B  1 135  ? 282.051 231.109 183.480 1.00 214.17 ? 135  PHE B O   1 
ATOM   9429  C CB  . PHE B  1 135  ? 280.190 232.529 185.673 1.00 214.17 ? 135  PHE B CB  1 
ATOM   9430  C CG  . PHE B  1 135  ? 279.266 233.551 186.264 1.00 214.17 ? 135  PHE B CG  1 
ATOM   9431  C CD1 . PHE B  1 135  ? 279.727 234.812 186.601 1.00 214.17 ? 135  PHE B CD1 1 
ATOM   9432  C CD2 . PHE B  1 135  ? 277.934 233.246 186.493 1.00 214.17 ? 135  PHE B CD2 1 
ATOM   9433  C CE1 . PHE B  1 135  ? 278.876 235.753 187.148 1.00 214.17 ? 135  PHE B CE1 1 
ATOM   9434  C CE2 . PHE B  1 135  ? 277.080 234.182 187.041 1.00 214.17 ? 135  PHE B CE2 1 
ATOM   9435  C CZ  . PHE B  1 135  ? 277.551 235.437 187.366 1.00 214.17 ? 135  PHE B CZ  1 
ATOM   9436  N N   . CYS B  1 136  ? 283.288 232.433 184.817 1.00 227.55 ? 136  CYS B N   1 
ATOM   9437  C CA  . CYS B  1 136  ? 284.417 231.520 184.850 1.00 227.55 ? 136  CYS B CA  1 
ATOM   9438  C C   . CYS B  1 136  ? 284.142 230.396 185.838 1.00 227.55 ? 136  CYS B C   1 
ATOM   9439  O O   . CYS B  1 136  ? 283.354 230.545 186.776 1.00 227.55 ? 136  CYS B O   1 
ATOM   9440  C CB  . CYS B  1 136  ? 285.699 232.257 185.239 1.00 227.55 ? 136  CYS B CB  1 
ATOM   9441  S SG  . CYS B  1 136  ? 286.080 233.682 184.199 1.00 227.55 ? 136  CYS B SG  1 
ATOM   9442  N N   . ASN B  1 137  ? 284.789 229.252 185.610 1.00 223.71 ? 137  ASN B N   1 
ATOM   9443  C CA  . ASN B  1 137  ? 284.637 228.142 186.543 1.00 223.71 ? 137  ASN B CA  1 
ATOM   9444  C C   . ASN B  1 137  ? 285.314 228.440 187.873 1.00 223.71 ? 137  ASN B C   1 
ATOM   9445  O O   . ASN B  1 137  ? 284.954 227.850 188.897 1.00 223.71 ? 137  ASN B O   1 
ATOM   9446  C CB  . ASN B  1 137  ? 285.190 226.859 185.927 1.00 223.71 ? 137  ASN B CB  1 
ATOM   9447  C CG  . ASN B  1 137  ? 284.348 226.364 184.766 1.00 223.71 ? 137  ASN B CG  1 
ATOM   9448  O OD1 . ASN B  1 137  ? 284.189 227.057 183.761 1.00 223.71 ? 137  ASN B OD1 1 
ATOM   9449  N ND2 . ASN B  1 137  ? 283.799 225.163 184.902 1.00 223.71 ? 137  ASN B ND2 1 
ATOM   9450  N N   . ASP B  1 138  ? 286.292 229.343 187.878 1.00 219.70 ? 138  ASP B N   1 
ATOM   9451  C CA  . ASP B  1 138  ? 286.932 229.823 189.102 1.00 219.70 ? 138  ASP B CA  1 
ATOM   9452  C C   . ASP B  1 138  ? 287.032 231.342 189.040 1.00 219.70 ? 138  ASP B C   1 
ATOM   9453  O O   . ASP B  1 138  ? 288.126 231.903 188.905 1.00 219.70 ? 138  ASP B O   1 
ATOM   9454  C CB  . ASP B  1 138  ? 288.306 229.181 189.290 1.00 219.70 ? 138  ASP B CB  1 
ATOM   9455  C CG  . ASP B  1 138  ? 288.218 227.777 189.856 1.00 219.70 ? 138  ASP B CG  1 
ATOM   9456  O OD1 . ASP B  1 138  ? 288.099 227.639 191.091 1.00 219.70 ? 138  ASP B OD1 1 
ATOM   9457  O OD2 . ASP B  1 138  ? 288.259 226.812 189.066 1.00 219.70 ? 138  ASP B OD2 1 
ATOM   9458  N N   . PRO B  1 139  ? 285.905 232.039 189.135 1.00 216.07 ? 139  PRO B N   1 
ATOM   9459  C CA  . PRO B  1 139  ? 285.926 233.498 189.023 1.00 216.07 ? 139  PRO B CA  1 
ATOM   9460  C C   . PRO B  1 139  ? 286.363 234.154 190.323 1.00 216.07 ? 139  PRO B C   1 
ATOM   9461  O O   . PRO B  1 139  ? 286.343 233.553 191.399 1.00 216.07 ? 139  PRO B O   1 
ATOM   9462  C CB  . PRO B  1 139  ? 284.470 233.840 188.697 1.00 216.07 ? 139  PRO B CB  1 
ATOM   9463  C CG  . PRO B  1 139  ? 283.688 232.771 189.390 1.00 216.07 ? 139  PRO B CG  1 
ATOM   9464  C CD  . PRO B  1 139  ? 284.565 231.538 189.485 1.00 216.07 ? 139  PRO B CD  1 
ATOM   9465  N N   . PHE B  1 140  ? 286.760 235.416 190.200 1.00 221.18 ? 140  PHE B N   1 
ATOM   9466  C CA  . PHE B  1 140  ? 287.208 236.205 191.340 1.00 221.18 ? 140  PHE B CA  1 
ATOM   9467  C C   . PHE B  1 140  ? 287.259 237.664 190.913 1.00 221.18 ? 140  PHE B C   1 
ATOM   9468  O O   . PHE B  1 140  ? 287.120 237.992 189.732 1.00 221.18 ? 140  PHE B O   1 
ATOM   9469  C CB  . PHE B  1 140  ? 288.575 235.740 191.850 1.00 221.18 ? 140  PHE B CB  1 
ATOM   9470  C CG  . PHE B  1 140  ? 289.689 235.937 190.864 1.00 221.18 ? 140  PHE B CG  1 
ATOM   9471  C CD1 . PHE B  1 140  ? 289.953 234.981 189.898 1.00 221.18 ? 140  PHE B CD1 1 
ATOM   9472  C CD2 . PHE B  1 140  ? 290.476 237.076 190.905 1.00 221.18 ? 140  PHE B CD2 1 
ATOM   9473  C CE1 . PHE B  1 140  ? 290.978 235.158 188.989 1.00 221.18 ? 140  PHE B CE1 1 
ATOM   9474  C CE2 . PHE B  1 140  ? 291.501 237.260 189.998 1.00 221.18 ? 140  PHE B CE2 1 
ATOM   9475  C CZ  . PHE B  1 140  ? 291.753 236.300 189.039 1.00 221.18 ? 140  PHE B CZ  1 
ATOM   9476  N N   . LEU B  1 141  ? 287.466 238.536 191.893 1.00 226.09 ? 141  LEU B N   1 
ATOM   9477  C CA  . LEU B  1 141  ? 287.638 239.961 191.656 1.00 226.09 ? 141  LEU B CA  1 
ATOM   9478  C C   . LEU B  1 141  ? 289.088 240.334 191.921 1.00 226.09 ? 141  LEU B C   1 
ATOM   9479  O O   . LEU B  1 141  ? 289.660 239.933 192.940 1.00 226.09 ? 141  LEU B O   1 
ATOM   9480  C CB  . LEU B  1 141  ? 286.706 240.788 192.545 1.00 226.09 ? 141  LEU B CB  1 
ATOM   9481  C CG  . LEU B  1 141  ? 286.906 242.305 192.501 1.00 226.09 ? 141  LEU B CG  1 
ATOM   9482  C CD1 . LEU B  1 141  ? 286.771 242.826 191.077 1.00 226.09 ? 141  LEU B CD1 1 
ATOM   9483  C CD2 . LEU B  1 141  ? 285.925 243.006 193.428 1.00 226.09 ? 141  LEU B CD2 1 
ATOM   9484  N N   . GLY B  1 142  ? 289.680 241.086 191.001 1.00 242.23 ? 142  GLY B N   1 
ATOM   9485  C CA  . GLY B  1 142  ? 291.036 241.582 191.160 1.00 242.23 ? 142  GLY B CA  1 
ATOM   9486  C C   . GLY B  1 142  ? 291.026 243.028 191.625 1.00 242.23 ? 142  GLY B C   1 
ATOM   9487  O O   . GLY B  1 142  ? 290.214 243.833 191.168 1.00 242.23 ? 142  GLY B O   1 
ATOM   9488  N N   . VAL B  1 143  ? 291.930 243.344 192.548 1.00 256.46 ? 143  VAL B N   1 
ATOM   9489  C CA  . VAL B  1 143  ? 292.094 244.699 193.058 1.00 256.46 ? 143  VAL B CA  1 
ATOM   9490  C C   . VAL B  1 143  ? 293.553 245.100 192.889 1.00 256.46 ? 143  VAL B C   1 
ATOM   9491  O O   . VAL B  1 143  ? 294.460 244.275 193.054 1.00 256.46 ? 143  VAL B O   1 
ATOM   9492  C CB  . VAL B  1 143  ? 291.642 244.824 194.531 1.00 256.46 ? 143  VAL B CB  1 
ATOM   9493  C CG1 . VAL B  1 143  ? 290.215 244.319 194.694 1.00 256.46 ? 143  VAL B CG1 1 
ATOM   9494  C CG2 . VAL B  1 143  ? 292.576 244.071 195.461 1.00 256.46 ? 143  VAL B CG2 1 
ATOM   9495  N N   . TYR B  1 144  ? 293.778 246.361 192.527 1.00 273.35 ? 144  TYR B N   1 
ATOM   9496  C CA  . TYR B  1 144  ? 295.114 246.851 192.231 1.00 273.35 ? 144  TYR B CA  1 
ATOM   9497  C C   . TYR B  1 144  ? 295.246 248.289 192.713 1.00 273.35 ? 144  TYR B C   1 
ATOM   9498  O O   . TYR B  1 144  ? 294.257 248.964 193.012 1.00 273.35 ? 144  TYR B O   1 
ATOM   9499  C CB  . TYR B  1 144  ? 295.429 246.751 190.732 1.00 273.35 ? 144  TYR B CB  1 
ATOM   9500  C CG  . TYR B  1 144  ? 294.491 247.540 189.844 1.00 273.35 ? 144  TYR B CG  1 
ATOM   9501  C CD1 . TYR B  1 144  ? 293.268 247.014 189.450 1.00 273.35 ? 144  TYR B CD1 1 
ATOM   9502  C CD2 . TYR B  1 144  ? 294.834 248.810 189.394 1.00 273.35 ? 144  TYR B CD2 1 
ATOM   9503  C CE1 . TYR B  1 144  ? 292.409 247.730 188.638 1.00 273.35 ? 144  TYR B CE1 1 
ATOM   9504  C CE2 . TYR B  1 144  ? 293.982 249.534 188.582 1.00 273.35 ? 144  TYR B CE2 1 
ATOM   9505  C CZ  . TYR B  1 144  ? 292.771 248.989 188.207 1.00 273.35 ? 144  TYR B CZ  1 
ATOM   9506  O OH  . TYR B  1 144  ? 291.920 249.707 187.397 1.00 273.35 ? 144  TYR B OH  1 
ATOM   9507  N N   . TYR B  1 145  ? 296.490 248.750 192.792 1.00 280.75 ? 145  TYR B N   1 
ATOM   9508  C CA  . TYR B  1 145  ? 296.811 250.105 193.219 1.00 280.75 ? 145  TYR B CA  1 
ATOM   9509  C C   . TYR B  1 145  ? 297.288 250.910 192.019 1.00 280.75 ? 145  TYR B C   1 
ATOM   9510  O O   . TYR B  1 145  ? 298.185 250.473 191.290 1.00 280.75 ? 145  TYR B O   1 
ATOM   9511  C CB  . TYR B  1 145  ? 297.881 250.090 194.313 1.00 280.75 ? 145  TYR B CB  1 
ATOM   9512  C CG  . TYR B  1 145  ? 298.354 251.463 194.739 1.00 280.75 ? 145  TYR B CG  1 
ATOM   9513  C CD1 . TYR B  1 145  ? 297.645 252.203 195.675 1.00 280.75 ? 145  TYR B CD1 1 
ATOM   9514  C CD2 . TYR B  1 145  ? 299.514 252.015 194.209 1.00 280.75 ? 145  TYR B CD2 1 
ATOM   9515  C CE1 . TYR B  1 145  ? 298.074 253.456 196.068 1.00 280.75 ? 145  TYR B CE1 1 
ATOM   9516  C CE2 . TYR B  1 145  ? 299.949 253.267 194.595 1.00 280.75 ? 145  TYR B CE2 1 
ATOM   9517  C CZ  . TYR B  1 145  ? 299.226 253.983 195.525 1.00 280.75 ? 145  TYR B CZ  1 
ATOM   9518  O OH  . TYR B  1 145  ? 299.658 255.229 195.913 1.00 280.75 ? 145  TYR B OH  1 
ATOM   9519  N N   . HIS B  1 146  ? 296.690 252.081 191.818 1.00 289.32 ? 146  HIS B N   1 
ATOM   9520  C CA  . HIS B  1 146  ? 297.064 252.981 190.735 1.00 289.32 ? 146  HIS B CA  1 
ATOM   9521  C C   . HIS B  1 146  ? 297.947 254.086 191.301 1.00 289.32 ? 146  HIS B C   1 
ATOM   9522  O O   . HIS B  1 146  ? 297.505 254.864 192.154 1.00 289.32 ? 146  HIS B O   1 
ATOM   9523  C CB  . HIS B  1 146  ? 295.826 253.570 190.059 1.00 289.32 ? 146  HIS B CB  1 
ATOM   9524  C CG  . HIS B  1 146  ? 296.019 253.880 188.607 1.00 289.32 ? 146  HIS B CG  1 
ATOM   9525  N ND1 . HIS B  1 146  ? 296.480 255.101 188.162 1.00 289.32 ? 146  HIS B ND1 1 
ATOM   9526  C CD2 . HIS B  1 146  ? 295.815 253.129 187.499 1.00 289.32 ? 146  HIS B CD2 1 
ATOM   9527  C CE1 . HIS B  1 146  ? 296.551 255.088 186.843 1.00 289.32 ? 146  HIS B CE1 1 
ATOM   9528  N NE2 . HIS B  1 146  ? 296.153 253.904 186.416 1.00 289.32 ? 146  HIS B NE2 1 
ATOM   9529  N N   . LYS B  1 147  ? 299.193 254.151 190.827 1.00 290.11 ? 147  LYS B N   1 
ATOM   9530  C CA  . LYS B  1 147  ? 300.134 255.131 191.360 1.00 290.11 ? 147  LYS B CA  1 
ATOM   9531  C C   . LYS B  1 147  ? 299.782 256.546 190.915 1.00 290.11 ? 147  LYS B C   1 
ATOM   9532  O O   . LYS B  1 147  ? 299.981 257.505 191.671 1.00 290.11 ? 147  LYS B O   1 
ATOM   9533  C CB  . LYS B  1 147  ? 301.560 254.774 190.939 1.00 290.11 ? 147  LYS B CB  1 
ATOM   9534  C CG  . LYS B  1 147  ? 301.740 254.559 189.445 1.00 290.11 ? 147  LYS B CG  1 
ATOM   9535  C CD  . LYS B  1 147  ? 303.060 253.868 189.145 1.00 290.11 ? 147  LYS B CD  1 
ATOM   9536  C CE  . LYS B  1 147  ? 303.450 254.028 187.685 1.00 290.11 ? 147  LYS B CE  1 
ATOM   9537  N NZ  . LYS B  1 147  ? 304.768 253.400 187.394 1.00 290.11 ? 147  LYS B NZ  1 
ATOM   9538  N N   . ASN B  1 148  ? 299.265 256.697 189.693 1.00 291.83 ? 148  ASN B N   1 
ATOM   9539  C CA  . ASN B  1 148  ? 298.973 258.030 189.172 1.00 291.83 ? 148  ASN B CA  1 
ATOM   9540  C C   . ASN B  1 148  ? 297.906 258.730 190.003 1.00 291.83 ? 148  ASN B C   1 
ATOM   9541  O O   . ASN B  1 148  ? 298.026 259.924 190.303 1.00 291.83 ? 148  ASN B O   1 
ATOM   9542  C CB  . ASN B  1 148  ? 298.541 257.939 187.709 1.00 291.83 ? 148  ASN B CB  1 
ATOM   9543  C CG  . ASN B  1 148  ? 298.665 259.264 186.983 1.00 291.83 ? 148  ASN B CG  1 
ATOM   9544  O OD1 . ASN B  1 148  ? 299.298 260.198 187.476 1.00 291.83 ? 148  ASN B OD1 1 
ATOM   9545  N ND2 . ASN B  1 148  ? 298.061 259.352 185.804 1.00 291.83 ? 148  ASN B ND2 1 
ATOM   9546  N N   . ASN B  1 149  ? 296.855 258.008 190.383 1.00 295.56 ? 149  ASN B N   1 
ATOM   9547  C CA  . ASN B  1 149  ? 295.805 258.558 191.228 1.00 295.56 ? 149  ASN B CA  1 
ATOM   9548  C C   . ASN B  1 149  ? 296.069 258.341 192.712 1.00 295.56 ? 149  ASN B C   1 
ATOM   9549  O O   . ASN B  1 149  ? 295.304 258.846 193.541 1.00 295.56 ? 149  ASN B O   1 
ATOM   9550  C CB  . ASN B  1 149  ? 294.451 257.953 190.844 1.00 295.56 ? 149  ASN B CB  1 
ATOM   9551  C CG  . ASN B  1 149  ? 294.067 258.251 189.405 1.00 295.56 ? 149  ASN B CG  1 
ATOM   9552  O OD1 . ASN B  1 149  ? 293.511 259.308 189.105 1.00 295.56 ? 149  ASN B OD1 1 
ATOM   9553  N ND2 . ASN B  1 149  ? 294.368 257.320 188.507 1.00 295.56 ? 149  ASN B ND2 1 
ATOM   9554  N N   . LYS B  1 150  ? 297.131 257.612 193.058 1.00 282.97 ? 150  LYS B N   1 
ATOM   9555  C CA  . LYS B  1 150  ? 297.535 257.381 194.446 1.00 282.97 ? 150  LYS B CA  1 
ATOM   9556  C C   . LYS B  1 150  ? 296.394 256.792 195.273 1.00 282.97 ? 150  LYS B C   1 
ATOM   9557  O O   . LYS B  1 150  ? 296.110 257.226 196.391 1.00 282.97 ? 150  LYS B O   1 
ATOM   9558  C CB  . LYS B  1 150  ? 298.067 258.667 195.082 1.00 282.97 ? 150  LYS B CB  1 
ATOM   9559  C CG  . LYS B  1 150  ? 299.126 258.432 196.148 1.00 282.97 ? 150  LYS B CG  1 
ATOM   9560  C CD  . LYS B  1 150  ? 299.757 259.735 196.609 1.00 282.97 ? 150  LYS B CD  1 
ATOM   9561  C CE  . LYS B  1 150  ? 300.726 259.497 197.756 1.00 282.97 ? 150  LYS B CE  1 
ATOM   9562  N NZ  . LYS B  1 150  ? 301.346 260.763 198.235 1.00 282.97 ? 150  LYS B NZ  1 
ATOM   9563  N N   . SER B  1 151  ? 295.731 255.786 194.707 1.00 283.79 ? 151  SER B N   1 
ATOM   9564  C CA  . SER B  1 151  ? 294.652 255.101 195.405 1.00 283.79 ? 151  SER B CA  1 
ATOM   9565  C C   . SER B  1 151  ? 294.456 253.726 194.787 1.00 283.79 ? 151  SER B C   1 
ATOM   9566  O O   . SER B  1 151  ? 294.889 253.461 193.662 1.00 283.79 ? 151  SER B O   1 
ATOM   9567  C CB  . SER B  1 151  ? 293.347 255.905 195.359 1.00 283.79 ? 151  SER B CB  1 
ATOM   9568  O OG  . SER B  1 151  ? 293.282 256.833 196.428 1.00 283.79 ? 151  SER B OG  1 
ATOM   9569  N N   . TRP B  1 152  ? 293.797 252.853 195.544 1.00 265.82 ? 152  TRP B N   1 
ATOM   9570  C CA  . TRP B  1 152  ? 293.493 251.510 195.072 1.00 265.82 ? 152  TRP B CA  1 
ATOM   9571  C C   . TRP B  1 152  ? 292.267 251.533 194.168 1.00 265.82 ? 152  TRP B C   1 
ATOM   9572  O O   . TRP B  1 152  ? 291.277 252.212 194.456 1.00 265.82 ? 152  TRP B O   1 
ATOM   9573  C CB  . TRP B  1 152  ? 293.255 250.572 196.256 1.00 265.82 ? 152  TRP B CB  1 
ATOM   9574  C CG  . TRP B  1 152  ? 294.513 250.108 196.925 1.00 265.82 ? 152  TRP B CG  1 
ATOM   9575  C CD1 . TRP B  1 152  ? 295.287 250.816 197.799 1.00 265.82 ? 152  TRP B CD1 1 
ATOM   9576  C CD2 . TRP B  1 152  ? 295.138 248.827 196.783 1.00 265.82 ? 152  TRP B CD2 1 
ATOM   9577  N NE1 . TRP B  1 152  ? 296.358 250.057 198.205 1.00 265.82 ? 152  TRP B NE1 1 
ATOM   9578  C CE2 . TRP B  1 152  ? 296.289 248.831 197.596 1.00 265.82 ? 152  TRP B CE2 1 
ATOM   9579  C CE3 . TRP B  1 152  ? 294.838 247.678 196.045 1.00 265.82 ? 152  TRP B CE3 1 
ATOM   9580  C CZ2 . TRP B  1 152  ? 297.140 247.731 197.691 1.00 265.82 ? 152  TRP B CZ2 1 
ATOM   9581  C CZ3 . TRP B  1 152  ? 295.683 246.588 196.140 1.00 265.82 ? 152  TRP B CZ3 1 
ATOM   9582  C CH2 . TRP B  1 152  ? 296.820 246.622 196.958 1.00 265.82 ? 152  TRP B CH2 1 
ATOM   9583  N N   . MET B  1 153  ? 292.335 250.782 193.070 1.00 258.84 ? 153  MET B N   1 
ATOM   9584  C CA  . MET B  1 153  ? 291.257 250.730 192.095 1.00 258.84 ? 153  MET B CA  1 
ATOM   9585  C C   . MET B  1 153  ? 290.894 249.282 191.797 1.00 258.84 ? 153  MET B C   1 
ATOM   9586  O O   . MET B  1 153  ? 291.721 248.376 191.930 1.00 258.84 ? 153  MET B O   1 
ATOM   9587  C CB  . MET B  1 153  ? 291.638 251.449 190.796 1.00 258.84 ? 153  MET B CB  1 
ATOM   9588  C CG  . MET B  1 153  ? 290.918 252.771 190.589 1.00 258.84 ? 153  MET B CG  1 
ATOM   9589  S SD  . MET B  1 153  ? 289.139 252.570 190.380 1.00 258.84 ? 153  MET B SD  1 
ATOM   9590  C CE  . MET B  1 153  ? 289.081 251.617 188.865 1.00 258.84 ? 153  MET B CE  1 
ATOM   9591  N N   . GLU B  1 154  ? 289.641 249.074 191.396 1.00 245.72 ? 154  GLU B N   1 
ATOM   9592  C CA  . GLU B  1 154  ? 289.110 247.747 191.085 1.00 245.72 ? 154  GLU B CA  1 
ATOM   9593  C C   . GLU B  1 154  ? 288.378 247.825 189.749 1.00 245.72 ? 154  GLU B C   1 
ATOM   9594  O O   . GLU B  1 154  ? 287.263 248.350 189.677 1.00 245.72 ? 154  GLU B O   1 
ATOM   9595  C CB  . GLU B  1 154  ? 288.182 247.251 192.190 1.00 245.72 ? 154  GLU B CB  1 
ATOM   9596  C CG  . GLU B  1 154  ? 288.739 247.391 193.595 1.00 245.72 ? 154  GLU B CG  1 
ATOM   9597  C CD  . GLU B  1 154  ? 287.751 246.951 194.658 1.00 245.72 ? 154  GLU B CD  1 
ATOM   9598  O OE1 . GLU B  1 154  ? 286.638 246.517 194.294 1.00 245.72 ? 154  GLU B OE1 1 
ATOM   9599  O OE2 . GLU B  1 154  ? 288.087 247.036 195.858 1.00 245.72 ? 154  GLU B OE2 1 
ATOM   9600  N N   . SER B  1 155  ? 289.001 247.301 188.692 1.00 247.10 ? 155  SER B N   1 
ATOM   9601  C CA  . SER B  1 155  ? 288.387 247.288 187.372 1.00 247.10 ? 155  SER B CA  1 
ATOM   9602  C C   . SER B  1 155  ? 288.528 245.968 186.629 1.00 247.10 ? 155  SER B C   1 
ATOM   9603  O O   . SER B  1 155  ? 287.820 245.768 185.637 1.00 247.10 ? 155  SER B O   1 
ATOM   9604  C CB  . SER B  1 155  ? 288.970 248.409 186.496 1.00 247.10 ? 155  SER B CB  1 
ATOM   9605  O OG  . SER B  1 155  ? 290.302 248.116 186.111 1.00 247.10 ? 155  SER B OG  1 
ATOM   9606  N N   . GLU B  1 156  ? 289.406 245.064 187.068 1.00 241.38 ? 156  GLU B N   1 
ATOM   9607  C CA  . GLU B  1 156  ? 289.617 243.792 186.377 1.00 241.38 ? 156  GLU B CA  1 
ATOM   9608  C C   . GLU B  1 156  ? 288.574 242.791 186.866 1.00 241.38 ? 156  GLU B C   1 
ATOM   9609  O O   . GLU B  1 156  ? 288.847 241.875 187.644 1.00 241.38 ? 156  GLU B O   1 
ATOM   9610  C CB  . GLU B  1 156  ? 291.040 243.290 186.593 1.00 241.38 ? 156  GLU B CB  1 
ATOM   9611  C CG  . GLU B  1 156  ? 291.527 243.356 188.032 1.00 241.38 ? 156  GLU B CG  1 
ATOM   9612  C CD  . GLU B  1 156  ? 292.978 242.941 188.173 1.00 241.38 ? 156  GLU B CD  1 
ATOM   9613  O OE1 . GLU B  1 156  ? 293.268 241.731 188.061 1.00 241.38 ? 156  GLU B OE1 1 
ATOM   9614  O OE2 . GLU B  1 156  ? 293.829 243.825 188.400 1.00 241.38 ? 156  GLU B OE2 1 
ATOM   9615  N N   . PHE B  1 157  ? 287.345 242.976 186.385 1.00 227.35 ? 157  PHE B N   1 
ATOM   9616  C CA  . PHE B  1 157  ? 286.231 242.103 186.750 1.00 227.35 ? 157  PHE B CA  1 
ATOM   9617  C C   . PHE B  1 157  ? 286.351 240.807 185.953 1.00 227.35 ? 157  PHE B C   1 
ATOM   9618  O O   . PHE B  1 157  ? 285.692 240.593 184.932 1.00 227.35 ? 157  PHE B O   1 
ATOM   9619  C CB  . PHE B  1 157  ? 284.900 242.803 186.511 1.00 227.35 ? 157  PHE B CB  1 
ATOM   9620  C CG  . PHE B  1 157  ? 284.648 243.949 187.447 1.00 227.35 ? 157  PHE B CG  1 
ATOM   9621  C CD1 . PHE B  1 157  ? 284.002 243.745 188.654 1.00 227.35 ? 157  PHE B CD1 1 
ATOM   9622  C CD2 . PHE B  1 157  ? 285.069 245.229 187.125 1.00 227.35 ? 157  PHE B CD2 1 
ATOM   9623  C CE1 . PHE B  1 157  ? 283.773 244.799 189.520 1.00 227.35 ? 157  PHE B CE1 1 
ATOM   9624  C CE2 . PHE B  1 157  ? 284.844 246.287 187.987 1.00 227.35 ? 157  PHE B CE2 1 
ATOM   9625  C CZ  . PHE B  1 157  ? 284.195 246.072 189.186 1.00 227.35 ? 157  PHE B CZ  1 
ATOM   9626  N N   . ARG B  1 158  ? 287.219 239.922 186.445 1.00 225.37 ? 158  ARG B N   1 
ATOM   9627  C CA  . ARG B  1 158  ? 287.453 238.623 185.826 1.00 225.37 ? 158  ARG B CA  1 
ATOM   9628  C C   . ARG B  1 158  ? 286.285 237.665 186.001 1.00 225.37 ? 158  ARG B C   1 
ATOM   9629  O O   . ARG B  1 158  ? 286.351 236.544 185.486 1.00 225.37 ? 158  ARG B O   1 
ATOM   9630  C CB  . ARG B  1 158  ? 288.717 237.983 186.407 1.00 225.37 ? 158  ARG B CB  1 
ATOM   9631  C CG  . ARG B  1 158  ? 289.894 238.928 186.573 1.00 225.37 ? 158  ARG B CG  1 
ATOM   9632  C CD  . ARG B  1 158  ? 290.597 239.181 185.251 1.00 225.37 ? 158  ARG B CD  1 
ATOM   9633  N NE  . ARG B  1 158  ? 291.854 239.893 185.436 1.00 225.37 ? 158  ARG B NE  1 
ATOM   9634  C CZ  . ARG B  1 158  ? 292.727 240.136 184.468 1.00 225.37 ? 158  ARG B CZ  1 
ATOM   9635  N NH1 . ARG B  1 158  ? 292.507 239.741 183.225 1.00 225.37 ? 158  ARG B NH1 1 
ATOM   9636  N NH2 . ARG B  1 158  ? 293.847 240.793 184.754 1.00 225.37 ? 158  ARG B NH2 1 
ATOM   9637  N N   . VAL B  1 159  ? 285.231 238.076 186.707 1.00 216.79 ? 159  VAL B N   1 
ATOM   9638  C CA  . VAL B  1 159  ? 284.172 237.149 187.097 1.00 216.79 ? 159  VAL B CA  1 
ATOM   9639  C C   . VAL B  1 159  ? 283.482 236.564 185.870 1.00 216.79 ? 159  VAL B C   1 
ATOM   9640  O O   . VAL B  1 159  ? 283.266 235.349 185.777 1.00 216.79 ? 159  VAL B O   1 
ATOM   9641  C CB  . VAL B  1 159  ? 283.168 237.853 188.026 1.00 216.79 ? 159  VAL B CB  1 
ATOM   9642  C CG1 . VAL B  1 159  ? 282.005 236.931 188.348 1.00 216.79 ? 159  VAL B CG1 1 
ATOM   9643  C CG2 . VAL B  1 159  ? 283.861 238.320 189.299 1.00 216.79 ? 159  VAL B CG2 1 
ATOM   9644  N N   . TYR B  1 160  ? 283.134 237.412 184.908 1.00 216.59 ? 160  TYR B N   1 
ATOM   9645  C CA  . TYR B  1 160  ? 282.353 236.993 183.755 1.00 216.59 ? 160  TYR B CA  1 
ATOM   9646  C C   . TYR B  1 160  ? 283.035 237.445 182.472 1.00 216.59 ? 160  TYR B C   1 
ATOM   9647  O O   . TYR B  1 160  ? 283.806 238.409 182.456 1.00 216.59 ? 160  TYR B O   1 
ATOM   9648  C CB  . TYR B  1 160  ? 280.925 237.551 183.816 1.00 216.59 ? 160  TYR B CB  1 
ATOM   9649  C CG  . TYR B  1 160  ? 280.858 239.060 183.756 1.00 216.59 ? 160  TYR B CG  1 
ATOM   9650  C CD1 . TYR B  1 160  ? 280.679 239.720 182.547 1.00 216.59 ? 160  TYR B CD1 1 
ATOM   9651  C CD2 . TYR B  1 160  ? 280.979 239.825 184.907 1.00 216.59 ? 160  TYR B CD2 1 
ATOM   9652  C CE1 . TYR B  1 160  ? 280.619 241.097 182.487 1.00 216.59 ? 160  TYR B CE1 1 
ATOM   9653  C CE2 . TYR B  1 160  ? 280.922 241.204 184.857 1.00 216.59 ? 160  TYR B CE2 1 
ATOM   9654  C CZ  . TYR B  1 160  ? 280.742 241.834 183.644 1.00 216.59 ? 160  TYR B CZ  1 
ATOM   9655  O OH  . TYR B  1 160  ? 280.683 243.208 183.589 1.00 216.59 ? 160  TYR B OH  1 
ATOM   9656  N N   . SER B  1 161  ? 282.731 236.735 181.385 1.00 221.68 ? 161  SER B N   1 
ATOM   9657  C CA  . SER B  1 161  ? 283.311 237.038 180.080 1.00 221.68 ? 161  SER B CA  1 
ATOM   9658  C C   . SER B  1 161  ? 282.429 237.991 179.277 1.00 221.68 ? 161  SER B C   1 
ATOM   9659  O O   . SER B  1 161  ? 282.862 239.089 178.914 1.00 221.68 ? 161  SER B O   1 
ATOM   9660  C CB  . SER B  1 161  ? 283.547 235.741 179.298 1.00 221.68 ? 161  SER B CB  1 
ATOM   9661  O OG  . SER B  1 161  ? 284.370 234.847 180.027 1.00 221.68 ? 161  SER B OG  1 
ATOM   9662  N N   . SER B  1 162  ? 281.190 237.589 179.001 1.00 220.11 ? 162  SER B N   1 
ATOM   9663  C CA  . SER B  1 162  ? 280.283 238.368 178.172 1.00 220.11 ? 162  SER B CA  1 
ATOM   9664  C C   . SER B  1 162  ? 278.935 238.509 178.863 1.00 220.11 ? 162  SER B C   1 
ATOM   9665  O O   . SER B  1 162  ? 278.528 237.649 179.649 1.00 220.11 ? 162  SER B O   1 
ATOM   9666  C CB  . SER B  1 162  ? 280.095 237.728 176.790 1.00 220.11 ? 162  SER B CB  1 
ATOM   9667  O OG  . SER B  1 162  ? 279.511 236.442 176.898 1.00 220.11 ? 162  SER B OG  1 
ATOM   9668  N N   . ALA B  1 163  ? 278.246 239.608 178.561 1.00 212.33 ? 163  ALA B N   1 
ATOM   9669  C CA  . ALA B  1 163  ? 276.944 239.909 179.140 1.00 212.33 ? 163  ALA B CA  1 
ATOM   9670  C C   . ALA B  1 163  ? 275.950 240.199 178.026 1.00 212.33 ? 163  ALA B C   1 
ATOM   9671  O O   . ALA B  1 163  ? 276.233 241.004 177.133 1.00 212.33 ? 163  ALA B O   1 
ATOM   9672  C CB  . ALA B  1 163  ? 277.027 241.101 180.098 1.00 212.33 ? 163  ALA B CB  1 
ATOM   9673  N N   . ASN B  1 164  ? 274.789 239.551 178.087 1.00 208.30 ? 164  ASN B N   1 
ATOM   9674  C CA  . ASN B  1 164  ? 273.745 239.735 177.090 1.00 208.30 ? 164  ASN B CA  1 
ATOM   9675  C C   . ASN B  1 164  ? 272.390 239.523 177.747 1.00 208.30 ? 164  ASN B C   1 
ATOM   9676  O O   . ASN B  1 164  ? 272.282 238.886 178.798 1.00 208.30 ? 164  ASN B O   1 
ATOM   9677  C CB  . ASN B  1 164  ? 273.917 238.776 175.905 1.00 208.30 ? 164  ASN B CB  1 
ATOM   9678  C CG  . ASN B  1 164  ? 274.901 239.291 174.874 1.00 208.30 ? 164  ASN B CG  1 
ATOM   9679  O OD1 . ASN B  1 164  ? 275.046 240.498 174.683 1.00 208.30 ? 164  ASN B OD1 1 
ATOM   9680  N ND2 . ASN B  1 164  ? 275.583 238.373 174.199 1.00 208.30 ? 164  ASN B ND2 1 
ATOM   9681  N N   . ASN B  1 165  ? 271.352 240.068 177.108 1.00 208.26 ? 165  ASN B N   1 
ATOM   9682  C CA  . ASN B  1 165  ? 269.969 239.933 177.565 1.00 208.26 ? 165  ASN B CA  1 
ATOM   9683  C C   . ASN B  1 165  ? 269.812 240.444 179.000 1.00 208.26 ? 165  ASN B C   1 
ATOM   9684  O O   . ASN B  1 165  ? 269.438 239.710 179.917 1.00 208.26 ? 165  ASN B O   1 
ATOM   9685  C CB  . ASN B  1 165  ? 269.492 238.481 177.436 1.00 208.26 ? 165  ASN B CB  1 
ATOM   9686  C CG  . ASN B  1 165  ? 267.981 238.357 177.466 1.00 208.26 ? 165  ASN B CG  1 
ATOM   9687  O OD1 . ASN B  1 165  ? 267.264 239.356 177.431 1.00 208.26 ? 165  ASN B OD1 1 
ATOM   9688  N ND2 . ASN B  1 165  ? 267.490 237.126 177.529 1.00 208.26 ? 165  ASN B ND2 1 
ATOM   9689  N N   . CYS B  1 166  ? 270.111 241.729 179.177 1.00 206.76 ? 166  CYS B N   1 
ATOM   9690  C CA  . CYS B  1 166  ? 270.030 242.358 180.489 1.00 206.76 ? 166  CYS B CA  1 
ATOM   9691  C C   . CYS B  1 166  ? 268.573 242.539 180.897 1.00 206.76 ? 166  CYS B C   1 
ATOM   9692  O O   . CYS B  1 166  ? 267.755 243.027 180.110 1.00 206.76 ? 166  CYS B O   1 
ATOM   9693  C CB  . CYS B  1 166  ? 270.749 243.706 180.478 1.00 206.76 ? 166  CYS B CB  1 
ATOM   9694  S SG  . CYS B  1 166  ? 272.459 243.634 179.896 1.00 206.76 ? 166  CYS B SG  1 
ATOM   9695  N N   . THR B  1 167  ? 268.249 242.153 182.132 1.00 184.60 ? 167  THR B N   1 
ATOM   9696  C CA  . THR B  1 167  ? 266.879 242.205 182.621 1.00 184.60 ? 167  THR B CA  1 
ATOM   9697  C C   . THR B  1 167  ? 266.701 243.055 183.871 1.00 184.60 ? 167  THR B C   1 
ATOM   9698  O O   . THR B  1 167  ? 265.564 243.420 184.190 1.00 184.60 ? 167  THR B O   1 
ATOM   9699  C CB  . THR B  1 167  ? 266.359 240.788 182.907 1.00 184.60 ? 167  THR B CB  1 
ATOM   9700  O OG1 . THR B  1 167  ? 267.375 240.030 183.573 1.00 184.60 ? 167  THR B OG1 1 
ATOM   9701  C CG2 . THR B  1 167  ? 265.980 240.088 181.613 1.00 184.60 ? 167  THR B CG2 1 
ATOM   9702  N N   . PHE B  1 168  ? 267.776 243.379 184.584 1.00 173.83 ? 168  PHE B N   1 
ATOM   9703  C CA  . PHE B  1 168  ? 267.665 244.162 185.806 1.00 173.83 ? 168  PHE B CA  1 
ATOM   9704  C C   . PHE B  1 168  ? 269.004 244.842 186.055 1.00 173.83 ? 168  PHE B C   1 
ATOM   9705  O O   . PHE B  1 168  ? 270.066 244.288 185.763 1.00 173.83 ? 168  PHE B O   1 
ATOM   9706  C CB  . PHE B  1 168  ? 267.234 243.269 186.990 1.00 173.83 ? 168  PHE B CB  1 
ATOM   9707  C CG  . PHE B  1 168  ? 267.273 243.949 188.340 1.00 173.83 ? 168  PHE B CG  1 
ATOM   9708  C CD1 . PHE B  1 168  ? 268.461 244.412 188.872 1.00 173.83 ? 168  PHE B CD1 1 
ATOM   9709  C CD2 . PHE B  1 168  ? 266.115 244.115 189.080 1.00 173.83 ? 168  PHE B CD2 1 
ATOM   9710  C CE1 . PHE B  1 168  ? 268.501 245.037 190.073 1.00 173.83 ? 168  PHE B CE1 1 
ATOM   9711  C CE2 . PHE B  1 168  ? 266.155 244.741 190.307 1.00 173.83 ? 168  PHE B CE2 1 
ATOM   9712  C CZ  . PHE B  1 168  ? 267.352 245.203 190.799 1.00 173.83 ? 168  PHE B CZ  1 
ATOM   9713  N N   . GLU B  1 169  ? 268.934 246.046 186.623 1.00 173.74 ? 169  GLU B N   1 
ATOM   9714  C CA  . GLU B  1 169  ? 270.134 246.809 186.959 1.00 173.74 ? 169  GLU B CA  1 
ATOM   9715  C C   . GLU B  1 169  ? 269.818 247.750 188.114 1.00 173.74 ? 169  GLU B C   1 
ATOM   9716  O O   . GLU B  1 169  ? 268.822 248.477 188.056 1.00 173.74 ? 169  GLU B O   1 
ATOM   9717  C CB  . GLU B  1 169  ? 270.614 247.583 185.736 1.00 173.74 ? 169  GLU B CB  1 
ATOM   9718  C CG  . GLU B  1 169  ? 271.889 248.364 185.934 1.00 173.74 ? 169  GLU B CG  1 
ATOM   9719  C CD  . GLU B  1 169  ? 272.730 248.417 184.674 1.00 173.74 ? 169  GLU B CD  1 
ATOM   9720  O OE1 . GLU B  1 169  ? 273.027 247.343 184.109 1.00 173.74 ? 169  GLU B OE1 1 
ATOM   9721  O OE2 . GLU B  1 169  ? 273.089 249.533 184.243 1.00 173.74 ? 169  GLU B OE2 1 
ATOM   9722  N N   . TYR B  1 170  ? 270.659 247.749 189.150 1.00 171.14 ? 170  TYR B N   1 
ATOM   9723  C CA  . TYR B  1 170  ? 270.413 248.552 190.343 1.00 171.14 ? 170  TYR B CA  1 
ATOM   9724  C C   . TYR B  1 170  ? 271.734 248.848 191.033 1.00 171.14 ? 170  TYR B C   1 
ATOM   9725  O O   . TYR B  1 170  ? 272.577 247.960 191.183 1.00 171.14 ? 170  TYR B O   1 
ATOM   9726  C CB  . TYR B  1 170  ? 269.450 247.827 191.293 1.00 171.14 ? 170  TYR B CB  1 
ATOM   9727  C CG  . TYR B  1 170  ? 269.328 248.354 192.709 1.00 171.14 ? 170  TYR B CG  1 
ATOM   9728  C CD1 . TYR B  1 170  ? 268.225 249.098 193.095 1.00 171.14 ? 170  TYR B CD1 1 
ATOM   9729  C CD2 . TYR B  1 170  ? 270.279 248.051 193.675 1.00 171.14 ? 170  TYR B CD2 1 
ATOM   9730  C CE1 . TYR B  1 170  ? 268.094 249.561 194.386 1.00 171.14 ? 170  TYR B CE1 1 
ATOM   9731  C CE2 . TYR B  1 170  ? 270.156 248.511 194.966 1.00 171.14 ? 170  TYR B CE2 1 
ATOM   9732  C CZ  . TYR B  1 170  ? 269.061 249.262 195.318 1.00 171.14 ? 170  TYR B CZ  1 
ATOM   9733  O OH  . TYR B  1 170  ? 268.934 249.721 196.607 1.00 171.14 ? 170  TYR B OH  1 
ATOM   9734  N N   . VAL B  1 171  ? 271.904 250.099 191.454 1.00 173.75 ? 171  VAL B N   1 
ATOM   9735  C CA  . VAL B  1 171  ? 273.091 250.543 192.178 1.00 173.75 ? 171  VAL B CA  1 
ATOM   9736  C C   . VAL B  1 171  ? 272.643 251.366 193.377 1.00 173.75 ? 171  VAL B C   1 
ATOM   9737  O O   . VAL B  1 171  ? 271.767 252.229 193.255 1.00 173.75 ? 171  VAL B O   1 
ATOM   9738  C CB  . VAL B  1 171  ? 274.038 251.367 191.278 1.00 173.75 ? 171  VAL B CB  1 
ATOM   9739  C CG1 . VAL B  1 171  ? 275.290 251.764 192.046 1.00 173.75 ? 171  VAL B CG1 1 
ATOM   9740  C CG2 . VAL B  1 171  ? 274.405 250.591 190.020 1.00 173.75 ? 171  VAL B CG2 1 
ATOM   9741  N N   . SER B  1 172  ? 273.246 251.108 194.534 1.00 180.62 ? 172  SER B N   1 
ATOM   9742  C CA  . SER B  1 172  ? 272.923 251.861 195.742 1.00 180.62 ? 172  SER B CA  1 
ATOM   9743  C C   . SER B  1 172  ? 274.094 251.769 196.715 1.00 180.62 ? 172  SER B C   1 
ATOM   9744  O O   . SER B  1 172  ? 275.165 251.250 196.383 1.00 180.62 ? 172  SER B O   1 
ATOM   9745  C CB  . SER B  1 172  ? 271.620 251.359 196.370 1.00 180.62 ? 172  SER B CB  1 
ATOM   9746  O OG  . SER B  1 172  ? 270.501 251.813 195.631 1.00 180.62 ? 172  SER B OG  1 
ATOM   9747  N N   . GLN B  1 173  ? 273.875 252.268 197.930 1.00 192.04 ? 173  GLN B N   1 
ATOM   9748  C CA  . GLN B  1 173  ? 274.943 252.427 198.902 1.00 192.04 ? 173  GLN B CA  1 
ATOM   9749  C C   . GLN B  1 173  ? 275.490 251.072 199.354 1.00 192.04 ? 173  GLN B C   1 
ATOM   9750  O O   . GLN B  1 173  ? 274.752 250.088 199.439 1.00 192.04 ? 173  GLN B O   1 
ATOM   9751  C CB  . GLN B  1 173  ? 274.443 253.216 200.111 1.00 192.04 ? 173  GLN B CB  1 
ATOM   9752  C CG  . GLN B  1 173  ? 273.545 252.434 201.068 1.00 192.04 ? 173  GLN B CG  1 
ATOM   9753  C CD  . GLN B  1 173  ? 272.241 251.984 200.432 1.00 192.04 ? 173  GLN B CD  1 
ATOM   9754  O OE1 . GLN B  1 173  ? 271.799 252.543 199.428 1.00 192.04 ? 173  GLN B OE1 1 
ATOM   9755  N NE2 . GLN B  1 173  ? 271.619 250.966 201.016 1.00 192.04 ? 173  GLN B NE2 1 
ATOM   9756  N N   . PRO B  1 174  ? 276.791 250.996 199.634 1.00 193.19 ? 174  PRO B N   1 
ATOM   9757  C CA  . PRO B  1 174  ? 277.359 249.751 200.163 1.00 193.19 ? 174  PRO B CA  1 
ATOM   9758  C C   . PRO B  1 174  ? 276.937 249.526 201.606 1.00 193.19 ? 174  PRO B C   1 
ATOM   9759  O O   . PRO B  1 174  ? 276.732 250.476 202.364 1.00 193.19 ? 174  PRO B O   1 
ATOM   9760  C CB  . PRO B  1 174  ? 278.869 249.975 200.044 1.00 193.19 ? 174  PRO B CB  1 
ATOM   9761  C CG  . PRO B  1 174  ? 279.035 251.451 200.116 1.00 193.19 ? 174  PRO B CG  1 
ATOM   9762  C CD  . PRO B  1 174  ? 277.801 252.061 199.507 1.00 193.19 ? 174  PRO B CD  1 
ATOM   9763  N N   . PHE B  1 175  ? 276.815 248.255 201.988 1.00 198.92 ? 175  PHE B N   1 
ATOM   9764  C CA  . PHE B  1 175  ? 276.366 247.890 203.325 1.00 198.92 ? 175  PHE B CA  1 
ATOM   9765  C C   . PHE B  1 175  ? 277.462 247.147 204.078 1.00 198.92 ? 175  PHE B C   1 
ATOM   9766  O O   . PHE B  1 175  ? 277.965 246.123 203.605 1.00 198.92 ? 175  PHE B O   1 
ATOM   9767  C CB  . PHE B  1 175  ? 275.080 247.046 203.281 1.00 198.92 ? 175  PHE B CB  1 
ATOM   9768  C CG  . PHE B  1 175  ? 275.046 246.004 202.187 1.00 198.92 ? 175  PHE B CG  1 
ATOM   9769  C CD1 . PHE B  1 175  ? 275.664 244.778 202.355 1.00 198.92 ? 175  PHE B CD1 1 
ATOM   9770  C CD2 . PHE B  1 175  ? 274.360 246.238 201.008 1.00 198.92 ? 175  PHE B CD2 1 
ATOM   9771  C CE1 . PHE B  1 175  ? 275.622 243.820 201.361 1.00 198.92 ? 175  PHE B CE1 1 
ATOM   9772  C CE2 . PHE B  1 175  ? 274.313 245.278 200.011 1.00 198.92 ? 175  PHE B CE2 1 
ATOM   9773  C CZ  . PHE B  1 175  ? 274.944 244.070 200.191 1.00 198.92 ? 175  PHE B CZ  1 
ATOM   9774  N N   . LEU B  1 176  ? 277.835 247.684 205.245 1.00 208.89 ? 176  LEU B N   1 
ATOM   9775  C CA  . LEU B  1 176  ? 278.650 246.982 206.242 1.00 208.89 ? 176  LEU B CA  1 
ATOM   9776  C C   . LEU B  1 176  ? 280.028 246.593 205.701 1.00 208.89 ? 176  LEU B C   1 
ATOM   9777  O O   . LEU B  1 176  ? 280.435 245.438 205.775 1.00 208.89 ? 176  LEU B O   1 
ATOM   9778  C CB  . LEU B  1 176  ? 277.905 245.755 206.778 1.00 208.89 ? 176  LEU B CB  1 
ATOM   9779  C CG  . LEU B  1 176  ? 276.478 245.984 207.274 1.00 208.89 ? 176  LEU B CG  1 
ATOM   9780  C CD1 . LEU B  1 176  ? 275.875 244.688 207.796 1.00 208.89 ? 176  LEU B CD1 1 
ATOM   9781  C CD2 . LEU B  1 176  ? 276.446 247.067 208.341 1.00 208.89 ? 176  LEU B CD2 1 
ATOM   9782  N N   . MET B  1 177  ? 280.755 247.563 205.162 1.00 222.35 ? 177  MET B N   1 
ATOM   9783  C CA  . MET B  1 177  ? 282.081 247.299 204.623 1.00 222.35 ? 177  MET B CA  1 
ATOM   9784  C C   . MET B  1 177  ? 283.056 248.385 205.054 1.00 222.35 ? 177  MET B C   1 
ATOM   9785  O O   . MET B  1 177  ? 282.665 249.518 205.346 1.00 222.35 ? 177  MET B O   1 
ATOM   9786  C CB  . MET B  1 177  ? 282.070 247.207 203.091 1.00 222.35 ? 177  MET B CB  1 
ATOM   9787  C CG  . MET B  1 177  ? 280.875 246.482 202.507 1.00 222.35 ? 177  MET B CG  1 
ATOM   9788  S SD  . MET B  1 177  ? 280.462 247.066 200.859 1.00 222.35 ? 177  MET B SD  1 
ATOM   9789  C CE  . MET B  1 177  ? 282.078 247.571 200.281 1.00 222.35 ? 177  MET B CE  1 
ATOM   9790  N N   . ASP B  1 178  ? 284.338 248.018 205.088 1.00 233.88 ? 178  ASP B N   1 
ATOM   9791  C CA  . ASP B  1 178  ? 285.422 248.953 205.367 1.00 233.88 ? 178  ASP B CA  1 
ATOM   9792  C C   . ASP B  1 178  ? 286.566 248.726 204.385 1.00 233.88 ? 178  ASP B C   1 
ATOM   9793  O O   . ASP B  1 178  ? 286.428 247.945 203.438 1.00 233.88 ? 178  ASP B O   1 
ATOM   9794  C CB  . ASP B  1 178  ? 285.909 248.804 206.810 1.00 233.88 ? 178  ASP B CB  1 
ATOM   9795  C CG  . ASP B  1 178  ? 284.772 248.804 207.813 1.00 233.88 ? 178  ASP B CG  1 
ATOM   9796  O OD1 . ASP B  1 178  ? 284.070 249.832 207.921 1.00 233.88 ? 178  ASP B OD1 1 
ATOM   9797  O OD2 . ASP B  1 178  ? 284.579 247.776 208.496 1.00 233.88 ? 178  ASP B OD2 1 
ATOM   9798  N N   . LEU B  1 179  ? 287.700 249.398 204.597 1.00 235.93 ? 179  LEU B N   1 
ATOM   9799  C CA  . LEU B  1 179  ? 288.843 249.271 203.691 1.00 235.93 ? 179  LEU B CA  1 
ATOM   9800  C C   . LEU B  1 179  ? 290.113 249.499 204.509 1.00 235.93 ? 179  LEU B C   1 
ATOM   9801  O O   . LEU B  1 179  ? 290.500 250.647 204.745 1.00 235.93 ? 179  LEU B O   1 
ATOM   9802  C CB  . LEU B  1 179  ? 288.735 250.259 202.535 1.00 235.93 ? 179  LEU B CB  1 
ATOM   9803  C CG  . LEU B  1 179  ? 289.590 250.084 201.270 1.00 235.93 ? 179  LEU B CG  1 
ATOM   9804  C CD1 . LEU B  1 179  ? 291.059 250.436 201.495 1.00 235.93 ? 179  LEU B CD1 1 
ATOM   9805  C CD2 . LEU B  1 179  ? 289.454 248.674 200.708 1.00 235.93 ? 179  LEU B CD2 1 
ATOM   9806  N N   . GLU B  1 180  ? 290.754 248.408 204.924 1.00 253.65 ? 180  GLU B N   1 
ATOM   9807  C CA  . GLU B  1 180  ? 292.025 248.480 205.632 1.00 253.65 ? 180  GLU B CA  1 
ATOM   9808  C C   . GLU B  1 180  ? 292.668 247.101 205.633 1.00 253.65 ? 180  GLU B C   1 
ATOM   9809  O O   . GLU B  1 180  ? 291.981 246.084 205.764 1.00 253.65 ? 180  GLU B O   1 
ATOM   9810  C CB  . GLU B  1 180  ? 291.849 248.984 207.070 1.00 253.65 ? 180  GLU B CB  1 
ATOM   9811  C CG  . GLU B  1 180  ? 293.155 249.362 207.754 1.00 253.65 ? 180  GLU B CG  1 
ATOM   9812  C CD  . GLU B  1 180  ? 293.034 250.618 208.595 1.00 253.65 ? 180  GLU B CD  1 
ATOM   9813  O OE1 . GLU B  1 180  ? 292.007 250.775 209.288 1.00 253.65 ? 180  GLU B OE1 1 
ATOM   9814  O OE2 . GLU B  1 180  ? 293.968 251.446 208.563 1.00 253.65 ? 180  GLU B OE2 1 
ATOM   9815  N N   . GLY B  1 181  ? 293.993 247.082 205.484 1.00 251.07 ? 181  GLY B N   1 
ATOM   9816  C CA  . GLY B  1 181  ? 294.761 245.853 205.494 1.00 251.07 ? 181  GLY B CA  1 
ATOM   9817  C C   . GLY B  1 181  ? 295.540 245.571 206.758 1.00 251.07 ? 181  GLY B C   1 
ATOM   9818  O O   . GLY B  1 181  ? 296.393 244.673 206.751 1.00 251.07 ? 181  GLY B O   1 
ATOM   9819  N N   . LYS B  1 182  ? 295.287 246.294 207.846 1.00 243.98 ? 182  LYS B N   1 
ATOM   9820  C CA  . LYS B  1 182  ? 296.002 246.087 209.098 1.00 243.98 ? 182  LYS B CA  1 
ATOM   9821  C C   . LYS B  1 182  ? 295.359 244.938 209.875 1.00 243.98 ? 182  LYS B C   1 
ATOM   9822  O O   . LYS B  1 182  ? 294.538 244.179 209.353 1.00 243.98 ? 182  LYS B O   1 
ATOM   9823  C CB  . LYS B  1 182  ? 296.031 247.378 209.912 1.00 243.98 ? 182  LYS B CB  1 
ATOM   9824  C CG  . LYS B  1 182  ? 296.743 248.535 209.231 1.00 243.98 ? 182  LYS B CG  1 
ATOM   9825  C CD  . LYS B  1 182  ? 296.865 249.728 210.167 1.00 243.98 ? 182  LYS B CD  1 
ATOM   9826  C CE  . LYS B  1 182  ? 297.645 250.863 209.522 1.00 243.98 ? 182  LYS B CE  1 
ATOM   9827  N NZ  . LYS B  1 182  ? 296.922 251.442 208.356 1.00 243.98 ? 182  LYS B NZ  1 
ATOM   9828  N N   . GLN B  1 183  ? 295.739 244.796 211.142 1.00 241.04 ? 183  GLN B N   1 
ATOM   9829  C CA  . GLN B  1 183  ? 295.195 243.779 212.029 1.00 241.04 ? 183  GLN B CA  1 
ATOM   9830  C C   . GLN B  1 183  ? 294.357 244.442 213.114 1.00 241.04 ? 183  GLN B C   1 
ATOM   9831  O O   . GLN B  1 183  ? 294.734 245.489 213.649 1.00 241.04 ? 183  GLN B O   1 
ATOM   9832  C CB  . GLN B  1 183  ? 296.318 242.950 212.661 1.00 241.04 ? 183  GLN B CB  1 
ATOM   9833  C CG  . GLN B  1 183  ? 295.841 241.779 213.504 1.00 241.04 ? 183  GLN B CG  1 
ATOM   9834  C CD  . GLN B  1 183  ? 296.988 240.930 214.019 1.00 241.04 ? 183  GLN B CD  1 
ATOM   9835  O OE1 . GLN B  1 183  ? 298.152 241.322 213.934 1.00 241.04 ? 183  GLN B OE1 1 
ATOM   9836  N NE2 . GLN B  1 183  ? 296.664 239.761 214.558 1.00 241.04 ? 183  GLN B NE2 1 
ATOM   9837  N N   . GLY B  1 184  ? 293.213 243.829 213.435 1.00 223.05 ? 184  GLY B N   1 
ATOM   9838  C CA  . GLY B  1 184  ? 292.297 244.388 214.403 1.00 223.05 ? 184  GLY B CA  1 
ATOM   9839  C C   . GLY B  1 184  ? 291.889 243.360 215.444 1.00 223.05 ? 184  GLY B C   1 
ATOM   9840  O O   . GLY B  1 184  ? 292.045 242.151 215.255 1.00 223.05 ? 184  GLY B O   1 
ATOM   9841  N N   . ASN B  1 185  ? 291.361 243.871 216.556 1.00 197.70 ? 185  ASN B N   1 
ATOM   9842  C CA  . ASN B  1 185  ? 290.936 243.053 217.683 1.00 197.70 ? 185  ASN B CA  1 
ATOM   9843  C C   . ASN B  1 185  ? 289.507 243.412 218.066 1.00 197.70 ? 185  ASN B C   1 
ATOM   9844  O O   . ASN B  1 185  ? 289.124 244.586 218.033 1.00 197.70 ? 185  ASN B O   1 
ATOM   9845  C CB  . ASN B  1 185  ? 291.858 243.247 218.899 1.00 197.70 ? 185  ASN B CB  1 
ATOM   9846  C CG  . ASN B  1 185  ? 293.232 242.632 218.701 1.00 197.70 ? 185  ASN B CG  1 
ATOM   9847  O OD1 . ASN B  1 185  ? 293.776 242.634 217.597 1.00 197.70 ? 185  ASN B OD1 1 
ATOM   9848  N ND2 . ASN B  1 185  ? 293.802 242.106 219.778 1.00 197.70 ? 185  ASN B ND2 1 
ATOM   9849  N N   . PHE B  1 186  ? 288.727 242.394 218.428 1.00 183.56 ? 186  PHE B N   1 
ATOM   9850  C CA  . PHE B  1 186  ? 287.353 242.559 218.904 1.00 183.56 ? 186  PHE B CA  1 
ATOM   9851  C C   . PHE B  1 186  ? 286.493 243.296 217.876 1.00 183.56 ? 186  PHE B C   1 
ATOM   9852  O O   . PHE B  1 186  ? 285.996 244.399 218.110 1.00 183.56 ? 186  PHE B O   1 
ATOM   9853  C CB  . PHE B  1 186  ? 287.326 243.273 220.258 1.00 183.56 ? 186  PHE B CB  1 
ATOM   9854  C CG  . PHE B  1 186  ? 288.269 242.691 221.271 1.00 183.56 ? 186  PHE B CG  1 
ATOM   9855  C CD1 . PHE B  1 186  ? 287.942 241.533 221.956 1.00 183.56 ? 186  PHE B CD1 1 
ATOM   9856  C CD2 . PHE B  1 186  ? 289.480 243.304 221.541 1.00 183.56 ? 186  PHE B CD2 1 
ATOM   9857  C CE1 . PHE B  1 186  ? 288.808 240.995 222.890 1.00 183.56 ? 186  PHE B CE1 1 
ATOM   9858  C CE2 . PHE B  1 186  ? 290.351 242.770 222.474 1.00 183.56 ? 186  PHE B CE2 1 
ATOM   9859  C CZ  . PHE B  1 186  ? 290.014 241.614 223.149 1.00 183.56 ? 186  PHE B CZ  1 
ATOM   9860  N N   . LYS B  1 187  ? 286.325 242.663 216.722 1.00 173.87 ? 187  LYS B N   1 
ATOM   9861  C CA  . LYS B  1 187  ? 285.552 243.221 215.623 1.00 173.87 ? 187  LYS B CA  1 
ATOM   9862  C C   . LYS B  1 187  ? 284.275 242.407 215.418 1.00 173.87 ? 187  LYS B C   1 
ATOM   9863  O O   . LYS B  1 187  ? 283.961 241.491 216.183 1.00 173.87 ? 187  LYS B O   1 
ATOM   9864  C CB  . LYS B  1 187  ? 286.407 243.290 214.357 1.00 173.87 ? 187  LYS B CB  1 
ATOM   9865  C CG  . LYS B  1 187  ? 287.556 244.282 214.484 1.00 173.87 ? 187  LYS B CG  1 
ATOM   9866  C CD  . LYS B  1 187  ? 287.975 244.855 213.144 1.00 173.87 ? 187  LYS B CD  1 
ATOM   9867  C CE  . LYS B  1 187  ? 288.888 243.901 212.397 1.00 173.87 ? 187  LYS B CE  1 
ATOM   9868  N NZ  . LYS B  1 187  ? 289.639 244.606 211.324 1.00 173.87 ? 187  LYS B NZ  1 
ATOM   9869  N N   . ASN B  1 188  ? 283.532 242.752 214.370 1.00 159.20 ? 188  ASN B N   1 
ATOM   9870  C CA  . ASN B  1 188  ? 282.152 242.318 214.209 1.00 159.20 ? 188  ASN B CA  1 
ATOM   9871  C C   . ASN B  1 188  ? 282.008 241.250 213.129 1.00 159.20 ? 188  ASN B C   1 
ATOM   9872  O O   . ASN B  1 188  ? 282.896 241.039 212.300 1.00 159.20 ? 188  ASN B O   1 
ATOM   9873  C CB  . ASN B  1 188  ? 281.251 243.512 213.877 1.00 159.20 ? 188  ASN B CB  1 
ATOM   9874  C CG  . ASN B  1 188  ? 281.942 244.535 212.999 1.00 159.20 ? 188  ASN B CG  1 
ATOM   9875  O OD1 . ASN B  1 188  ? 282.982 244.257 212.403 1.00 159.20 ? 188  ASN B OD1 1 
ATOM   9876  N ND2 . ASN B  1 188  ? 281.366 245.729 212.916 1.00 159.20 ? 188  ASN B ND2 1 
ATOM   9877  N N   . LEU B  1 189  ? 280.853 240.587 213.153 1.00 139.96 ? 189  LEU B N   1 
ATOM   9878  C CA  . LEU B  1 189  ? 280.492 239.515 212.237 1.00 139.96 ? 189  LEU B CA  1 
ATOM   9879  C C   . LEU B  1 189  ? 279.350 239.952 211.324 1.00 139.96 ? 189  LEU B C   1 
ATOM   9880  O O   . LEU B  1 189  ? 278.495 240.755 211.701 1.00 139.96 ? 189  LEU B O   1 
ATOM   9881  C CB  . LEU B  1 189  ? 280.089 238.259 213.020 1.00 139.96 ? 189  LEU B CB  1 
ATOM   9882  C CG  . LEU B  1 189  ? 279.155 237.229 212.374 1.00 139.96 ? 189  LEU B CG  1 
ATOM   9883  C CD1 . LEU B  1 189  ? 279.900 236.367 211.375 1.00 139.96 ? 189  LEU B CD1 1 
ATOM   9884  C CD2 . LEU B  1 189  ? 278.484 236.365 213.427 1.00 139.96 ? 189  LEU B CD2 1 
ATOM   9885  N N   . ARG B  1 190  ? 279.350 239.413 210.107 1.00 126.24 ? 190  ARG B N   1 
ATOM   9886  C CA  . ARG B  1 190  ? 278.304 239.660 209.124 1.00 126.24 ? 190  ARG B CA  1 
ATOM   9887  C C   . ARG B  1 190  ? 277.442 238.415 208.970 1.00 126.24 ? 190  ARG B C   1 
ATOM   9888  O O   . ARG B  1 190  ? 277.950 237.293 209.031 1.00 126.24 ? 190  ARG B O   1 
ATOM   9889  C CB  . ARG B  1 190  ? 278.905 240.043 207.769 1.00 126.24 ? 190  ARG B CB  1 
ATOM   9890  C CG  . ARG B  1 190  ? 279.622 241.379 207.752 1.00 126.24 ? 190  ARG B CG  1 
ATOM   9891  C CD  . ARG B  1 190  ? 280.099 241.722 206.351 1.00 126.24 ? 190  ARG B CD  1 
ATOM   9892  N NE  . ARG B  1 190  ? 279.530 242.973 205.866 1.00 126.24 ? 190  ARG B NE  1 
ATOM   9893  C CZ  . ARG B  1 190  ? 279.779 243.487 204.668 1.00 126.24 ? 190  ARG B CZ  1 
ATOM   9894  N NH1 . ARG B  1 190  ? 280.596 242.907 203.817 1.00 126.24 ? 190  ARG B NH1 1 
ATOM   9895  N NH2 . ARG B  1 190  ? 279.209 244.639 204.331 1.00 126.24 ? 190  ARG B NH2 1 
ATOM   9896  N N   . GLU B  1 191  ? 276.139 238.611 208.771 1.00 113.81 ? 191  GLU B N   1 
ATOM   9897  C CA  . GLU B  1 191  ? 275.215 237.493 208.621 1.00 113.81 ? 191  GLU B CA  1 
ATOM   9898  C C   . GLU B  1 191  ? 274.116 237.868 207.640 1.00 113.81 ? 191  GLU B C   1 
ATOM   9899  O O   . GLU B  1 191  ? 273.415 238.859 207.852 1.00 113.81 ? 191  GLU B O   1 
ATOM   9900  C CB  . GLU B  1 191  ? 274.600 237.102 209.967 1.00 113.81 ? 191  GLU B CB  1 
ATOM   9901  C CG  . GLU B  1 191  ? 275.520 236.295 210.865 1.00 113.81 ? 191  GLU B CG  1 
ATOM   9902  C CD  . GLU B  1 191  ? 274.981 236.149 212.274 1.00 113.81 ? 191  GLU B CD  1 
ATOM   9903  O OE1 . GLU B  1 191  ? 274.864 237.175 212.974 1.00 113.81 ? 191  GLU B OE1 1 
ATOM   9904  O OE2 . GLU B  1 191  ? 274.677 235.010 212.683 1.00 113.81 ? 191  GLU B OE2 1 
ATOM   9905  N N   . PHE B  1 192  ? 273.956 237.069 206.586 1.00 106.99 ? 192  PHE B N   1 
ATOM   9906  C CA  . PHE B  1 192  ? 272.972 237.324 205.543 1.00 106.99 ? 192  PHE B CA  1 
ATOM   9907  C C   . PHE B  1 192  ? 272.101 236.093 205.342 1.00 106.99 ? 192  PHE B C   1 
ATOM   9908  O O   . PHE B  1 192  ? 272.555 234.960 205.513 1.00 106.99 ? 192  PHE B O   1 
ATOM   9909  C CB  . PHE B  1 192  ? 273.642 237.690 204.210 1.00 106.99 ? 192  PHE B CB  1 
ATOM   9910  C CG  . PHE B  1 192  ? 274.504 238.919 204.273 1.00 106.99 ? 192  PHE B CG  1 
ATOM   9911  C CD1 . PHE B  1 192  ? 274.210 239.948 205.146 1.00 106.99 ? 192  PHE B CD1 1 
ATOM   9912  C CD2 . PHE B  1 192  ? 275.612 239.043 203.455 1.00 106.99 ? 192  PHE B CD2 1 
ATOM   9913  C CE1 . PHE B  1 192  ? 275.004 241.072 205.208 1.00 106.99 ? 192  PHE B CE1 1 
ATOM   9914  C CE2 . PHE B  1 192  ? 276.408 240.168 203.514 1.00 106.99 ? 192  PHE B CE2 1 
ATOM   9915  C CZ  . PHE B  1 192  ? 276.102 241.183 204.391 1.00 106.99 ? 192  PHE B CZ  1 
ATOM   9916  N N   . VAL B  1 193  ? 270.844 236.321 204.968 1.00 98.71  ? 193  VAL B N   1 
ATOM   9917  C CA  . VAL B  1 193  ? 269.906 235.252 204.641 1.00 98.71  ? 193  VAL B CA  1 
ATOM   9918  C C   . VAL B  1 193  ? 269.252 235.579 203.307 1.00 98.71  ? 193  VAL B C   1 
ATOM   9919  O O   . VAL B  1 193  ? 268.625 236.633 203.164 1.00 98.71  ? 193  VAL B O   1 
ATOM   9920  C CB  . VAL B  1 193  ? 268.836 235.072 205.733 1.00 98.71  ? 193  VAL B CB  1 
ATOM   9921  C CG1 . VAL B  1 193  ? 267.749 234.137 205.254 1.00 98.71  ? 193  VAL B CG1 1 
ATOM   9922  C CG2 . VAL B  1 193  ? 269.460 234.541 206.996 1.00 98.71  ? 193  VAL B CG2 1 
ATOM   9923  N N   . PHE B  1 194  ? 269.385 234.677 202.338 1.00 103.31 ? 194  PHE B N   1 
ATOM   9924  C CA  . PHE B  1 194  ? 268.815 234.858 201.011 1.00 103.31 ? 194  PHE B CA  1 
ATOM   9925  C C   . PHE B  1 194  ? 267.612 233.944 200.836 1.00 103.31 ? 194  PHE B C   1 
ATOM   9926  O O   . PHE B  1 194  ? 267.598 232.819 201.338 1.00 103.31 ? 194  PHE B O   1 
ATOM   9927  C CB  . PHE B  1 194  ? 269.831 234.554 199.906 1.00 103.31 ? 194  PHE B CB  1 
ATOM   9928  C CG  . PHE B  1 194  ? 271.160 235.224 200.084 1.00 103.31 ? 194  PHE B CG  1 
ATOM   9929  C CD1 . PHE B  1 194  ? 271.271 236.436 200.733 1.00 103.31 ? 194  PHE B CD1 1 
ATOM   9930  C CD2 . PHE B  1 194  ? 272.301 234.645 199.572 1.00 103.31 ? 194  PHE B CD2 1 
ATOM   9931  C CE1 . PHE B  1 194  ? 272.498 237.045 200.883 1.00 103.31 ? 194  PHE B CE1 1 
ATOM   9932  C CE2 . PHE B  1 194  ? 273.526 235.251 199.716 1.00 103.31 ? 194  PHE B CE2 1 
ATOM   9933  C CZ  . PHE B  1 194  ? 273.625 236.452 200.372 1.00 103.31 ? 194  PHE B CZ  1 
ATOM   9934  N N   . LYS B  1 195  ? 266.610 234.427 200.110 1.00 106.85 ? 195  LYS B N   1 
ATOM   9935  C CA  . LYS B  1 195  ? 265.424 233.647 199.795 1.00 106.85 ? 195  LYS B CA  1 
ATOM   9936  C C   . LYS B  1 195  ? 264.944 234.030 198.403 1.00 106.85 ? 195  LYS B C   1 
ATOM   9937  O O   . LYS B  1 195  ? 265.227 235.128 197.919 1.00 106.85 ? 195  LYS B O   1 
ATOM   9938  C CB  . LYS B  1 195  ? 264.306 233.879 200.817 1.00 106.85 ? 195  LYS B CB  1 
ATOM   9939  C CG  . LYS B  1 195  ? 264.524 233.210 202.154 1.00 106.85 ? 195  LYS B CG  1 
ATOM   9940  C CD  . LYS B  1 195  ? 263.928 234.033 203.275 1.00 106.85 ? 195  LYS B CD  1 
ATOM   9941  C CE  . LYS B  1 195  ? 262.462 234.316 203.028 1.00 106.85 ? 195  LYS B CE  1 
ATOM   9942  N NZ  . LYS B  1 195  ? 261.713 233.072 202.723 1.00 106.85 ? 195  LYS B NZ  1 
ATOM   9943  N N   . ASN B  1 196  ? 264.211 233.120 197.762 1.00 121.14 ? 196  ASN B N   1 
ATOM   9944  C CA  . ASN B  1 196  ? 263.680 233.368 196.420 1.00 121.14 ? 196  ASN B CA  1 
ATOM   9945  C C   . ASN B  1 196  ? 262.296 232.735 196.319 1.00 121.14 ? 196  ASN B C   1 
ATOM   9946  O O   . ASN B  1 196  ? 262.173 231.530 196.084 1.00 121.14 ? 196  ASN B O   1 
ATOM   9947  C CB  . ASN B  1 196  ? 264.608 232.825 195.344 1.00 121.14 ? 196  ASN B CB  1 
ATOM   9948  C CG  . ASN B  1 196  ? 264.074 233.064 193.949 1.00 121.14 ? 196  ASN B CG  1 
ATOM   9949  O OD1 . ASN B  1 196  ? 264.068 234.194 193.462 1.00 121.14 ? 196  ASN B OD1 1 
ATOM   9950  N ND2 . ASN B  1 196  ? 263.611 232.002 193.301 1.00 121.14 ? 196  ASN B ND2 1 
ATOM   9951  N N   . ILE B  1 197  ? 261.260 233.554 196.502 1.00 132.08 ? 197  ILE B N   1 
ATOM   9952  C CA  . ILE B  1 197  ? 259.873 233.114 196.421 1.00 132.08 ? 197  ILE B CA  1 
ATOM   9953  C C   . ILE B  1 197  ? 259.088 234.171 195.659 1.00 132.08 ? 197  ILE B C   1 
ATOM   9954  O O   . ILE B  1 197  ? 259.352 235.371 195.777 1.00 132.08 ? 197  ILE B O   1 
ATOM   9955  C CB  . ILE B  1 197  ? 259.229 232.874 197.810 1.00 132.08 ? 197  ILE B CB  1 
ATOM   9956  C CG1 . ILE B  1 197  ? 260.184 232.144 198.759 1.00 132.08 ? 197  ILE B CG1 1 
ATOM   9957  C CG2 . ILE B  1 197  ? 257.937 232.086 197.670 1.00 132.08 ? 197  ILE B CG2 1 
ATOM   9958  C CD1 . ILE B  1 197  ? 261.125 233.050 199.522 1.00 132.08 ? 197  ILE B CD1 1 
ATOM   9959  N N   . ASP B  1 198  ? 258.128 233.710 194.853 1.00 143.81 ? 198  ASP B N   1 
ATOM   9960  C CA  . ASP B  1 198  ? 257.224 234.594 194.114 1.00 143.81 ? 198  ASP B CA  1 
ATOM   9961  C C   . ASP B  1 198  ? 257.990 235.540 193.196 1.00 143.81 ? 198  ASP B C   1 
ATOM   9962  O O   . ASP B  1 198  ? 257.536 236.648 192.900 1.00 143.81 ? 198  ASP B O   1 
ATOM   9963  C CB  . ASP B  1 198  ? 256.324 235.385 195.067 1.00 143.81 ? 198  ASP B CB  1 
ATOM   9964  C CG  . ASP B  1 198  ? 254.882 235.424 194.609 1.00 143.81 ? 198  ASP B CG  1 
ATOM   9965  O OD1 . ASP B  1 198  ? 254.552 234.734 193.622 1.00 143.81 ? 198  ASP B OD1 1 
ATOM   9966  O OD2 . ASP B  1 198  ? 254.078 236.146 195.236 1.00 143.81 ? 198  ASP B OD2 1 
ATOM   9967  N N   . GLY B  1 199  ? 259.163 235.111 192.740 1.00 144.09 ? 199  GLY B N   1 
ATOM   9968  C CA  . GLY B  1 199  ? 259.992 235.952 191.908 1.00 144.09 ? 199  GLY B CA  1 
ATOM   9969  C C   . GLY B  1 199  ? 260.672 237.088 192.633 1.00 144.09 ? 199  GLY B C   1 
ATOM   9970  O O   . GLY B  1 199  ? 261.240 237.968 191.976 1.00 144.09 ? 199  GLY B O   1 
ATOM   9971  N N   . TYR B  1 200  ? 260.637 237.100 193.961 1.00 133.32 ? 200  TYR B N   1 
ATOM   9972  C CA  . TYR B  1 200  ? 261.239 238.159 194.760 1.00 133.32 ? 200  TYR B CA  1 
ATOM   9973  C C   . TYR B  1 200  ? 262.468 237.599 195.462 1.00 133.32 ? 200  TYR B C   1 
ATOM   9974  O O   . TYR B  1 200  ? 262.373 236.603 196.187 1.00 133.32 ? 200  TYR B O   1 
ATOM   9975  C CB  . TYR B  1 200  ? 260.245 238.715 195.781 1.00 133.32 ? 200  TYR B CB  1 
ATOM   9976  C CG  . TYR B  1 200  ? 259.206 239.657 195.209 1.00 133.32 ? 200  TYR B CG  1 
ATOM   9977  C CD1 . TYR B  1 200  ? 258.720 239.493 193.920 1.00 133.32 ? 200  TYR B CD1 1 
ATOM   9978  C CD2 . TYR B  1 200  ? 258.709 240.711 195.964 1.00 133.32 ? 200  TYR B CD2 1 
ATOM   9979  C CE1 . TYR B  1 200  ? 257.773 240.349 193.399 1.00 133.32 ? 200  TYR B CE1 1 
ATOM   9980  C CE2 . TYR B  1 200  ? 257.760 241.574 195.450 1.00 133.32 ? 200  TYR B CE2 1 
ATOM   9981  C CZ  . TYR B  1 200  ? 257.297 241.387 194.167 1.00 133.32 ? 200  TYR B CZ  1 
ATOM   9982  O OH  . TYR B  1 200  ? 256.352 242.241 193.648 1.00 133.32 ? 200  TYR B OH  1 
ATOM   9983  N N   . PHE B  1 201  ? 263.615 238.234 195.242 1.00 118.68 ? 201  PHE B N   1 
ATOM   9984  C CA  . PHE B  1 201  ? 264.859 237.849 195.899 1.00 118.68 ? 201  PHE B CA  1 
ATOM   9985  C C   . PHE B  1 201  ? 265.035 238.733 197.126 1.00 118.68 ? 201  PHE B C   1 
ATOM   9986  O O   . PHE B  1 201  ? 265.359 239.918 197.002 1.00 118.68 ? 201  PHE B O   1 
ATOM   9987  C CB  . PHE B  1 201  ? 266.035 237.992 194.939 1.00 118.68 ? 201  PHE B CB  1 
ATOM   9988  C CG  . PHE B  1 201  ? 267.316 237.402 195.451 1.00 118.68 ? 201  PHE B CG  1 
ATOM   9989  C CD1 . PHE B  1 201  ? 267.589 236.058 195.280 1.00 118.68 ? 201  PHE B CD1 1 
ATOM   9990  C CD2 . PHE B  1 201  ? 268.254 238.195 196.085 1.00 118.68 ? 201  PHE B CD2 1 
ATOM   9991  C CE1 . PHE B  1 201  ? 268.769 235.516 195.740 1.00 118.68 ? 201  PHE B CE1 1 
ATOM   9992  C CE2 . PHE B  1 201  ? 269.434 237.656 196.545 1.00 118.68 ? 201  PHE B CE2 1 
ATOM   9993  C CZ  . PHE B  1 201  ? 269.691 236.316 196.375 1.00 118.68 ? 201  PHE B CZ  1 
ATOM   9994  N N   . LYS B  1 202  ? 264.822 238.163 198.308 1.00 106.46 ? 202  LYS B N   1 
ATOM   9995  C CA  . LYS B  1 202  ? 264.851 238.915 199.555 1.00 106.46 ? 202  LYS B CA  1 
ATOM   9996  C C   . LYS B  1 202  ? 266.190 238.711 200.245 1.00 106.46 ? 202  LYS B C   1 
ATOM   9997  O O   . LYS B  1 202  ? 266.612 237.573 200.460 1.00 106.46 ? 202  LYS B O   1 
ATOM   9998  C CB  . LYS B  1 202  ? 263.710 238.483 200.476 1.00 106.46 ? 202  LYS B CB  1 
ATOM   9999  C CG  . LYS B  1 202  ? 262.329 238.621 199.860 1.00 106.46 ? 202  LYS B CG  1 
ATOM   10000 C CD  . LYS B  1 202  ? 261.238 238.246 200.848 1.00 106.46 ? 202  LYS B CD  1 
ATOM   10001 C CE  . LYS B  1 202  ? 259.937 238.958 200.530 1.00 106.46 ? 202  LYS B CE  1 
ATOM   10002 N NZ  . LYS B  1 202  ? 258.849 238.558 201.461 1.00 106.46 ? 202  LYS B NZ  1 
ATOM   10003 N N   . ILE B  1 203  ? 266.850 239.810 200.593 1.00 101.61 ? 203  ILE B N   1 
ATOM   10004 C CA  . ILE B  1 203  ? 268.143 239.777 201.263 1.00 101.61 ? 203  ILE B CA  1 
ATOM   10005 C C   . ILE B  1 203  ? 267.973 240.363 202.655 1.00 101.61 ? 203  ILE B C   1 
ATOM   10006 O O   . ILE B  1 203  ? 267.499 241.494 202.800 1.00 101.61 ? 203  ILE B O   1 
ATOM   10007 C CB  . ILE B  1 203  ? 269.210 240.554 200.476 1.00 101.61 ? 203  ILE B CB  1 
ATOM   10008 C CG1 . ILE B  1 203  ? 269.402 239.931 199.098 1.00 101.61 ? 203  ILE B CG1 1 
ATOM   10009 C CG2 . ILE B  1 203  ? 270.520 240.568 201.229 1.00 101.61 ? 203  ILE B CG2 1 
ATOM   10010 C CD1 . ILE B  1 203  ? 270.118 240.828 198.119 1.00 101.61 ? 203  ILE B CD1 1 
ATOM   10011 N N   . TYR B  1 204  ? 268.364 239.597 203.670 1.00 97.95  ? 204  TYR B N   1 
ATOM   10012 C CA  . TYR B  1 204  ? 268.295 240.019 205.060 1.00 97.95  ? 204  TYR B CA  1 
ATOM   10013 C C   . TYR B  1 204  ? 269.705 240.109 205.629 1.00 97.95  ? 204  TYR B C   1 
ATOM   10014 O O   . TYR B  1 204  ? 270.619 239.428 205.159 1.00 97.95  ? 204  TYR B O   1 
ATOM   10015 C CB  . TYR B  1 204  ? 267.445 239.052 205.889 1.00 97.95  ? 204  TYR B CB  1 
ATOM   10016 C CG  . TYR B  1 204  ? 266.043 238.849 205.359 1.00 97.95  ? 204  TYR B CG  1 
ATOM   10017 C CD1 . TYR B  1 204  ? 265.797 237.999 204.297 1.00 97.95  ? 204  TYR B CD1 1 
ATOM   10018 C CD2 . TYR B  1 204  ? 264.966 239.503 205.929 1.00 97.95  ? 204  TYR B CD2 1 
ATOM   10019 C CE1 . TYR B  1 204  ? 264.521 237.811 203.818 1.00 97.95  ? 204  TYR B CE1 1 
ATOM   10020 C CE2 . TYR B  1 204  ? 263.687 239.324 205.453 1.00 97.95  ? 204  TYR B CE2 1 
ATOM   10021 C CZ  . TYR B  1 204  ? 263.469 238.475 204.400 1.00 97.95  ? 204  TYR B CZ  1 
ATOM   10022 O OH  . TYR B  1 204  ? 262.192 238.293 203.926 1.00 97.95  ? 204  TYR B OH  1 
ATOM   10023 N N   . SER B  1 205  ? 269.887 240.956 206.640 1.00 103.97 ? 205  SER B N   1 
ATOM   10024 C CA  . SER B  1 205  ? 271.229 241.244 207.123 1.00 103.97 ? 205  SER B CA  1 
ATOM   10025 C C   . SER B  1 205  ? 271.196 241.602 208.600 1.00 103.97 ? 205  SER B C   1 
ATOM   10026 O O   . SER B  1 205  ? 270.142 241.893 209.169 1.00 103.97 ? 205  SER B O   1 
ATOM   10027 C CB  . SER B  1 205  ? 271.870 242.380 206.326 1.00 103.97 ? 205  SER B CB  1 
ATOM   10028 O OG  . SER B  1 205  ? 271.783 243.601 207.039 1.00 103.97 ? 205  SER B OG  1 
ATOM   10029 N N   . LYS B  1 206  ? 272.379 241.569 209.215 1.00 116.40 ? 206  LYS B N   1 
ATOM   10030 C CA  . LYS B  1 206  ? 272.602 241.999 210.589 1.00 116.40 ? 206  LYS B CA  1 
ATOM   10031 C C   . LYS B  1 206  ? 274.099 242.075 210.842 1.00 116.40 ? 206  LYS B C   1 
ATOM   10032 O O   . LYS B  1 206  ? 274.844 241.177 210.443 1.00 116.40 ? 206  LYS B O   1 
ATOM   10033 C CB  . LYS B  1 206  ? 271.951 241.045 211.597 1.00 116.40 ? 206  LYS B CB  1 
ATOM   10034 C CG  . LYS B  1 206  ? 272.208 241.414 213.047 1.00 116.40 ? 206  LYS B CG  1 
ATOM   10035 C CD  . LYS B  1 206  ? 271.629 242.779 213.382 1.00 116.40 ? 206  LYS B CD  1 
ATOM   10036 C CE  . LYS B  1 206  ? 271.705 243.059 214.872 1.00 116.40 ? 206  LYS B CE  1 
ATOM   10037 N NZ  . LYS B  1 206  ? 270.835 244.196 215.264 1.00 116.40 ? 206  LYS B NZ  1 
ATOM   10038 N N   . HIS B  1 207  ? 274.528 243.145 211.505 1.00 130.87 ? 207  HIS B N   1 
ATOM   10039 C CA  . HIS B  1 207  ? 275.916 243.351 211.891 1.00 130.87 ? 207  HIS B CA  1 
ATOM   10040 C C   . HIS B  1 207  ? 276.005 243.398 213.409 1.00 130.87 ? 207  HIS B C   1 
ATOM   10041 O O   . HIS B  1 207  ? 275.231 244.107 214.058 1.00 130.87 ? 207  HIS B O   1 
ATOM   10042 C CB  . HIS B  1 207  ? 276.467 244.654 211.297 1.00 130.87 ? 207  HIS B CB  1 
ATOM   10043 C CG  . HIS B  1 207  ? 277.920 244.598 210.943 1.00 130.87 ? 207  HIS B CG  1 
ATOM   10044 N ND1 . HIS B  1 207  ? 278.581 245.652 210.350 1.00 130.87 ? 207  HIS B ND1 1 
ATOM   10045 C CD2 . HIS B  1 207  ? 278.840 243.618 211.099 1.00 130.87 ? 207  HIS B CD2 1 
ATOM   10046 C CE1 . HIS B  1 207  ? 279.845 245.323 210.154 1.00 130.87 ? 207  HIS B CE1 1 
ATOM   10047 N NE2 . HIS B  1 207  ? 280.029 244.093 210.599 1.00 130.87 ? 207  HIS B NE2 1 
ATOM   10048 N N   . THR B  1 208  ? 276.947 242.645 213.980 1.00 149.61 ? 208  THR B N   1 
ATOM   10049 C CA  . THR B  1 208  ? 277.074 242.652 215.430 1.00 149.61 ? 208  THR B CA  1 
ATOM   10050 C C   . THR B  1 208  ? 278.501 242.337 215.859 1.00 149.61 ? 208  THR B C   1 
ATOM   10051 O O   . THR B  1 208  ? 279.172 241.518 215.213 1.00 149.61 ? 208  THR B O   1 
ATOM   10052 C CB  . THR B  1 208  ? 276.091 241.665 216.081 1.00 149.61 ? 208  THR B CB  1 
ATOM   10053 O OG1 . THR B  1 208  ? 275.881 242.027 217.451 1.00 149.61 ? 208  THR B OG1 1 
ATOM   10054 C CG2 . THR B  1 208  ? 276.594 240.225 216.004 1.00 149.61 ? 208  THR B CG2 1 
ATOM   10055 N N   . PRO B  1 209  ? 278.998 242.989 216.907 1.00 159.40 ? 209  PRO B N   1 
ATOM   10056 C CA  . PRO B  1 209  ? 280.359 242.708 217.373 1.00 159.40 ? 209  PRO B CA  1 
ATOM   10057 C C   . PRO B  1 209  ? 280.434 241.403 218.148 1.00 159.40 ? 209  PRO B C   1 
ATOM   10058 O O   . PRO B  1 209  ? 279.462 240.960 218.765 1.00 159.40 ? 209  PRO B O   1 
ATOM   10059 C CB  . PRO B  1 209  ? 280.685 243.906 218.277 1.00 159.40 ? 209  PRO B CB  1 
ATOM   10060 C CG  . PRO B  1 209  ? 279.578 244.902 218.059 1.00 159.40 ? 209  PRO B CG  1 
ATOM   10061 C CD  . PRO B  1 209  ? 278.390 244.119 217.623 1.00 159.40 ? 209  PRO B CD  1 
ATOM   10062 N N   . ILE B  1 210  ? 281.617 240.785 218.107 1.00 164.80 ? 210  ILE B N   1 
ATOM   10063 C CA  . ILE B  1 210  ? 281.903 239.572 218.866 1.00 164.80 ? 210  ILE B CA  1 
ATOM   10064 C C   . ILE B  1 210  ? 283.324 239.662 219.402 1.00 164.80 ? 210  ILE B C   1 
ATOM   10065 O O   . ILE B  1 210  ? 284.147 240.440 218.914 1.00 164.80 ? 210  ILE B O   1 
ATOM   10066 C CB  . ILE B  1 210  ? 281.736 238.287 218.022 1.00 164.80 ? 210  ILE B CB  1 
ATOM   10067 C CG1 . ILE B  1 210  ? 282.583 238.370 216.752 1.00 164.80 ? 210  ILE B CG1 1 
ATOM   10068 C CG2 . ILE B  1 210  ? 280.274 238.045 217.684 1.00 164.80 ? 210  ILE B CG2 1 
ATOM   10069 C CD1 . ILE B  1 210  ? 282.763 237.040 216.056 1.00 164.80 ? 210  ILE B CD1 1 
ATOM   10070 N N   . ASN B  1 211  ? 283.612 238.849 220.417 1.00 169.48 ? 211  ASN B N   1 
ATOM   10071 C CA  . ASN B  1 211  ? 284.945 238.787 221.005 1.00 169.48 ? 211  ASN B CA  1 
ATOM   10072 C C   . ASN B  1 211  ? 285.482 237.376 221.184 1.00 169.48 ? 211  ASN B C   1 
ATOM   10073 O O   . ASN B  1 211  ? 286.693 237.222 221.380 1.00 169.48 ? 211  ASN B O   1 
ATOM   10074 C CB  . ASN B  1 211  ? 284.966 239.492 222.370 1.00 169.48 ? 211  ASN B CB  1 
ATOM   10075 C CG  . ASN B  1 211  ? 283.927 238.940 223.326 1.00 169.48 ? 211  ASN B CG  1 
ATOM   10076 O OD1 . ASN B  1 211  ? 282.796 238.656 222.935 1.00 169.48 ? 211  ASN B OD1 1 
ATOM   10077 N ND2 . ASN B  1 211  ? 284.309 238.782 224.589 1.00 169.48 ? 211  ASN B ND2 1 
ATOM   10078 N N   . LEU B  1 212  ? 284.638 236.350 221.121 1.00 166.98 ? 212  LEU B N   1 
ATOM   10079 C CA  . LEU B  1 212  ? 285.072 234.990 221.397 1.00 166.98 ? 212  LEU B CA  1 
ATOM   10080 C C   . LEU B  1 212  ? 285.950 234.454 220.270 1.00 166.98 ? 212  LEU B C   1 
ATOM   10081 O O   . LEU B  1 212  ? 285.983 234.987 219.157 1.00 166.98 ? 212  LEU B O   1 
ATOM   10082 C CB  . LEU B  1 212  ? 283.864 234.073 221.595 1.00 166.98 ? 212  LEU B CB  1 
ATOM   10083 C CG  . LEU B  1 212  ? 283.159 234.118 222.953 1.00 166.98 ? 212  LEU B CG  1 
ATOM   10084 C CD1 . LEU B  1 212  ? 282.224 235.316 223.045 1.00 166.98 ? 212  LEU B CD1 1 
ATOM   10085 C CD2 . LEU B  1 212  ? 282.402 232.822 223.202 1.00 166.98 ? 212  LEU B CD2 1 
ATOM   10086 N N   . VAL B  1 213  ? 286.680 233.380 220.583 1.00 165.81 ? 213  VAL B N   1 
ATOM   10087 C CA  . VAL B  1 213  ? 287.482 232.701 219.570 1.00 165.81 ? 213  VAL B CA  1 
ATOM   10088 C C   . VAL B  1 213  ? 286.583 232.081 218.508 1.00 165.81 ? 213  VAL B C   1 
ATOM   10089 O O   . VAL B  1 213  ? 286.848 232.193 217.305 1.00 165.81 ? 213  VAL B O   1 
ATOM   10090 C CB  . VAL B  1 213  ? 288.392 231.647 220.228 1.00 165.81 ? 213  VAL B CB  1 
ATOM   10091 C CG1 . VAL B  1 213  ? 289.225 230.930 219.176 1.00 165.81 ? 213  VAL B CG1 1 
ATOM   10092 C CG2 . VAL B  1 213  ? 289.283 232.295 221.276 1.00 165.81 ? 213  VAL B CG2 1 
ATOM   10093 N N   . ARG B  1 214  ? 285.510 231.419 218.935 1.00 154.24 ? 214  ARG B N   1 
ATOM   10094 C CA  . ARG B  1 214  ? 284.584 230.805 217.995 1.00 154.24 ? 214  ARG B CA  1 
ATOM   10095 C C   . ARG B  1 214  ? 283.867 231.872 217.179 1.00 154.24 ? 214  ARG B C   1 
ATOM   10096 O O   . ARG B  1 214  ? 283.529 232.945 217.687 1.00 154.24 ? 214  ARG B O   1 
ATOM   10097 C CB  . ARG B  1 214  ? 283.568 229.938 218.737 1.00 154.24 ? 214  ARG B CB  1 
ATOM   10098 C CG  . ARG B  1 214  ? 284.172 228.723 219.421 1.00 154.24 ? 214  ARG B CG  1 
ATOM   10099 C CD  . ARG B  1 214  ? 283.120 227.956 220.202 1.00 154.24 ? 214  ARG B CD  1 
ATOM   10100 N NE  . ARG B  1 214  ? 283.682 226.798 220.887 1.00 154.24 ? 214  ARG B NE  1 
ATOM   10101 C CZ  . ARG B  1 214  ? 282.997 226.006 221.699 1.00 154.24 ? 214  ARG B CZ  1 
ATOM   10102 N NH1 . ARG B  1 214  ? 281.715 226.216 221.951 1.00 154.24 ? 214  ARG B NH1 1 
ATOM   10103 N NH2 . ARG B  1 214  ? 283.612 224.975 222.272 1.00 154.24 ? 214  ARG B NH2 1 
ATOM   10104 N N   . ASP B  1 215  ? 283.638 231.570 215.902 1.00 150.63 ? 215  ASP B N   1 
ATOM   10105 C CA  . ASP B  1 215  ? 283.053 232.553 214.998 1.00 150.63 ? 215  ASP B CA  1 
ATOM   10106 C C   . ASP B  1 215  ? 281.554 232.721 215.209 1.00 150.63 ? 215  ASP B C   1 
ATOM   10107 O O   . ASP B  1 215  ? 281.030 233.825 215.022 1.00 150.63 ? 215  ASP B O   1 
ATOM   10108 C CB  . ASP B  1 215  ? 283.351 232.164 213.551 1.00 150.63 ? 215  ASP B CB  1 
ATOM   10109 C CG  . ASP B  1 215  ? 284.839 232.080 213.272 1.00 150.63 ? 215  ASP B CG  1 
ATOM   10110 O OD1 . ASP B  1 215  ? 285.626 232.636 214.068 1.00 150.63 ? 215  ASP B OD1 1 
ATOM   10111 O OD2 . ASP B  1 215  ? 285.222 231.455 212.261 1.00 150.63 ? 215  ASP B OD2 1 
ATOM   10112 N N   . LEU B  1 216  ? 280.849 231.660 215.596 1.00 139.04 ? 216  LEU B N   1 
ATOM   10113 C CA  . LEU B  1 216  ? 279.414 231.750 215.845 1.00 139.04 ? 216  LEU B CA  1 
ATOM   10114 C C   . LEU B  1 216  ? 279.149 231.607 217.335 1.00 139.04 ? 216  LEU B C   1 
ATOM   10115 O O   . LEU B  1 216  ? 279.153 230.484 217.863 1.00 139.04 ? 216  LEU B O   1 
ATOM   10116 C CB  . LEU B  1 216  ? 278.660 230.678 215.056 1.00 139.04 ? 216  LEU B CB  1 
ATOM   10117 C CG  . LEU B  1 216  ? 278.702 230.883 213.544 1.00 139.04 ? 216  LEU B CG  1 
ATOM   10118 C CD1 . LEU B  1 216  ? 277.981 229.763 212.819 1.00 139.04 ? 216  LEU B CD1 1 
ATOM   10119 C CD2 . LEU B  1 216  ? 278.102 232.227 213.186 1.00 139.04 ? 216  LEU B CD2 1 
ATOM   10120 N N   . PRO B  1 217  ? 278.918 232.697 218.053 1.00 138.98 ? 217  PRO B N   1 
ATOM   10121 C CA  . PRO B  1 217  ? 278.695 232.623 219.497 1.00 138.98 ? 217  PRO B CA  1 
ATOM   10122 C C   . PRO B  1 217  ? 277.240 232.286 219.803 1.00 138.98 ? 217  PRO B C   1 
ATOM   10123 O O   . PRO B  1 217  ? 276.375 232.287 218.930 1.00 138.98 ? 217  PRO B O   1 
ATOM   10124 C CB  . PRO B  1 217  ? 279.049 234.031 219.965 1.00 138.98 ? 217  PRO B CB  1 
ATOM   10125 C CG  . PRO B  1 217  ? 278.636 234.890 218.819 1.00 138.98 ? 217  PRO B CG  1 
ATOM   10126 C CD  . PRO B  1 217  ? 278.898 234.086 217.565 1.00 138.98 ? 217  PRO B CD  1 
ATOM   10127 N N   . GLN B  1 218  ? 276.984 232.003 221.076 1.00 135.80 ? 218  GLN B N   1 
ATOM   10128 C CA  . GLN B  1 218  ? 275.625 231.774 221.550 1.00 135.80 ? 218  GLN B CA  1 
ATOM   10129 C C   . GLN B  1 218  ? 275.050 233.090 222.072 1.00 135.80 ? 218  GLN B C   1 
ATOM   10130 O O   . GLN B  1 218  ? 274.780 233.275 223.259 1.00 135.80 ? 218  GLN B O   1 
ATOM   10131 C CB  . GLN B  1 218  ? 275.603 230.671 222.607 1.00 135.80 ? 218  GLN B CB  1 
ATOM   10132 C CG  . GLN B  1 218  ? 276.850 230.543 223.482 1.00 135.80 ? 218  GLN B CG  1 
ATOM   10133 C CD  . GLN B  1 218  ? 277.760 229.422 223.042 1.00 135.80 ? 218  GLN B CD  1 
ATOM   10134 O OE1 . GLN B  1 218  ? 277.886 229.163 221.853 1.00 135.80 ? 218  GLN B OE1 1 
ATOM   10135 N NE2 . GLN B  1 218  ? 278.366 228.725 224.001 1.00 135.80 ? 218  GLN B NE2 1 
ATOM   10136 N N   . GLY B  1 219  ? 274.882 234.019 221.137 1.00 126.87 ? 219  GLY B N   1 
ATOM   10137 C CA  . GLY B  1 219  ? 274.277 235.305 221.415 1.00 126.87 ? 219  GLY B CA  1 
ATOM   10138 C C   . GLY B  1 219  ? 273.256 235.643 220.352 1.00 126.87 ? 219  GLY B C   1 
ATOM   10139 O O   . GLY B  1 219  ? 273.588 235.706 219.165 1.00 126.87 ? 219  GLY B O   1 
ATOM   10140 N N   . PHE B  1 220  ? 272.013 235.866 220.759 1.00 111.13 ? 220  PHE B N   1 
ATOM   10141 C CA  . PHE B  1 220  ? 270.903 235.954 219.821 1.00 111.13 ? 220  PHE B CA  1 
ATOM   10142 C C   . PHE B  1 220  ? 270.693 237.399 219.381 1.00 111.13 ? 220  PHE B C   1 
ATOM   10143 O O   . PHE B  1 220  ? 270.416 238.274 220.208 1.00 111.13 ? 220  PHE B O   1 
ATOM   10144 C CB  . PHE B  1 220  ? 269.631 235.390 220.450 1.00 111.13 ? 220  PHE B CB  1 
ATOM   10145 C CG  . PHE B  1 220  ? 268.474 235.310 219.505 1.00 111.13 ? 220  PHE B CG  1 
ATOM   10146 C CD1 . PHE B  1 220  ? 268.677 235.290 218.140 1.00 111.13 ? 220  PHE B CD1 1 
ATOM   10147 C CD2 . PHE B  1 220  ? 267.183 235.245 219.980 1.00 111.13 ? 220  PHE B CD2 1 
ATOM   10148 C CE1 . PHE B  1 220  ? 267.618 235.220 217.274 1.00 111.13 ? 220  PHE B CE1 1 
ATOM   10149 C CE2 . PHE B  1 220  ? 266.122 235.168 219.113 1.00 111.13 ? 220  PHE B CE2 1 
ATOM   10150 C CZ  . PHE B  1 220  ? 266.338 235.157 217.762 1.00 111.13 ? 220  PHE B CZ  1 
ATOM   10151 N N   . SER B  1 221  ? 270.817 237.637 218.076 1.00 112.17 ? 221  SER B N   1 
ATOM   10152 C CA  . SER B  1 221  ? 270.494 238.916 217.460 1.00 112.17 ? 221  SER B CA  1 
ATOM   10153 C C   . SER B  1 221  ? 269.687 238.652 216.199 1.00 112.17 ? 221  SER B C   1 
ATOM   10154 O O   . SER B  1 221  ? 270.100 237.853 215.353 1.00 112.17 ? 221  SER B O   1 
ATOM   10155 C CB  . SER B  1 221  ? 271.759 239.711 217.130 1.00 112.17 ? 221  SER B CB  1 
ATOM   10156 O OG  . SER B  1 221  ? 272.480 240.031 218.306 1.00 112.17 ? 221  SER B OG  1 
ATOM   10157 N N   . ALA B  1 222  ? 268.544 239.318 216.075 1.00 107.27 ? 222  ALA B N   1 
ATOM   10158 C CA  . ALA B  1 222  ? 267.648 239.081 214.955 1.00 107.27 ? 222  ALA B CA  1 
ATOM   10159 C C   . ALA B  1 222  ? 268.166 239.749 213.690 1.00 107.27 ? 222  ALA B C   1 
ATOM   10160 O O   . ALA B  1 222  ? 268.836 240.783 213.738 1.00 107.27 ? 222  ALA B O   1 
ATOM   10161 C CB  . ALA B  1 222  ? 266.246 239.593 215.274 1.00 107.27 ? 222  ALA B CB  1 
ATOM   10162 N N   . LEU B  1 223  ? 267.835 239.154 212.549 1.00 103.28 ? 223  LEU B N   1 
ATOM   10163 C CA  . LEU B  1 223  ? 268.304 239.640 211.259 1.00 103.28 ? 223  LEU B CA  1 
ATOM   10164 C C   . LEU B  1 223  ? 267.211 240.459 210.585 1.00 103.28 ? 223  LEU B C   1 
ATOM   10165 O O   . LEU B  1 223  ? 266.073 240.000 210.458 1.00 103.28 ? 223  LEU B O   1 
ATOM   10166 C CB  . LEU B  1 223  ? 268.724 238.472 210.369 1.00 103.28 ? 223  LEU B CB  1 
ATOM   10167 C CG  . LEU B  1 223  ? 270.215 238.131 210.399 1.00 103.28 ? 223  LEU B CG  1 
ATOM   10168 C CD1 . LEU B  1 223  ? 270.640 237.675 211.780 1.00 103.28 ? 223  LEU B CD1 1 
ATOM   10169 C CD2 . LEU B  1 223  ? 270.555 237.077 209.364 1.00 103.28 ? 223  LEU B CD2 1 
ATOM   10170 N N   . GLU B  1 224  ? 267.568 241.696 210.147 1.00 101.44 ? 224  GLU B N   1 
ATOM   10171 C CA  . GLU B  1 224  ? 266.676 242.668 209.531 1.00 101.44 ? 224  GLU B CA  1 
ATOM   10172 C C   . GLU B  1 224  ? 266.661 242.510 208.013 1.00 101.44 ? 224  GLU B C   1 
ATOM   10173 O O   . GLU B  1 224  ? 267.636 242.037 207.423 1.00 101.44 ? 224  GLU B O   1 
ATOM   10174 C CB  . GLU B  1 224  ? 267.112 244.086 209.888 1.00 101.44 ? 224  GLU B CB  1 
ATOM   10175 C CG  . GLU B  1 224  ? 266.941 244.438 211.354 1.00 101.44 ? 224  GLU B CG  1 
ATOM   10176 C CD  . GLU B  1 224  ? 267.696 245.692 211.742 1.00 101.44 ? 224  GLU B CD  1 
ATOM   10177 O OE1 . GLU B  1 224  ? 268.855 245.846 211.305 1.00 101.44 ? 224  GLU B OE1 1 
ATOM   10178 O OE2 . GLU B  1 224  ? 267.135 246.526 212.482 1.00 101.44 ? 224  GLU B OE2 1 
ATOM   10179 N N   . PRO B  1 225  ? 265.565 242.887 207.358 1.00 99.46  ? 225  PRO B N   1 
ATOM   10180 C CA  . PRO B  1 225  ? 265.535 242.859 205.892 1.00 99.46  ? 225  PRO B CA  1 
ATOM   10181 C C   . PRO B  1 225  ? 266.274 244.046 205.299 1.00 99.46  ? 225  PRO B C   1 
ATOM   10182 O O   . PRO B  1 225  ? 266.159 245.177 205.774 1.00 99.46  ? 225  PRO B O   1 
ATOM   10183 C CB  . PRO B  1 225  ? 264.037 242.919 205.564 1.00 99.46  ? 225  PRO B CB  1 
ATOM   10184 C CG  . PRO B  1 225  ? 263.333 242.663 206.858 1.00 99.46  ? 225  PRO B CG  1 
ATOM   10185 C CD  . PRO B  1 225  ? 264.240 243.172 207.920 1.00 99.46  ? 225  PRO B CD  1 
ATOM   10186 N N   . LEU B  1 226  ? 267.034 243.777 204.238 1.00 104.02 ? 226  LEU B N   1 
ATOM   10187 C CA  . LEU B  1 226  ? 267.871 244.793 203.612 1.00 104.02 ? 226  LEU B CA  1 
ATOM   10188 C C   . LEU B  1 226  ? 267.208 245.399 202.381 1.00 104.02 ? 226  LEU B C   1 
ATOM   10189 O O   . LEU B  1 226  ? 266.915 246.597 202.360 1.00 104.02 ? 226  LEU B O   1 
ATOM   10190 C CB  . LEU B  1 226  ? 269.229 244.186 203.238 1.00 104.02 ? 226  LEU B CB  1 
ATOM   10191 C CG  . LEU B  1 226  ? 270.382 245.156 202.998 1.00 104.02 ? 226  LEU B CG  1 
ATOM   10192 C CD1 . LEU B  1 226  ? 270.735 245.881 204.283 1.00 104.02 ? 226  LEU B CD1 1 
ATOM   10193 C CD2 . LEU B  1 226  ? 271.591 244.420 202.445 1.00 104.02 ? 226  LEU B CD2 1 
ATOM   10194 N N   . VAL B  1 227  ? 266.930 244.577 201.369 1.00 109.97 ? 227  VAL B N   1 
ATOM   10195 C CA  . VAL B  1 227  ? 266.341 245.043 200.119 1.00 109.97 ? 227  VAL B CA  1 
ATOM   10196 C C   . VAL B  1 227  ? 265.614 243.864 199.490 1.00 109.97 ? 227  VAL B C   1 
ATOM   10197 O O   . VAL B  1 227  ? 266.088 242.727 199.544 1.00 109.97 ? 227  VAL B O   1 
ATOM   10198 C CB  . VAL B  1 227  ? 267.423 245.623 199.170 1.00 109.97 ? 227  VAL B CB  1 
ATOM   10199 C CG1 . VAL B  1 227  ? 266.998 245.488 197.726 1.00 109.97 ? 227  VAL B CG1 1 
ATOM   10200 C CG2 . VAL B  1 227  ? 267.706 247.080 199.484 1.00 109.97 ? 227  VAL B CG2 1 
ATOM   10201 N N   . ASP B  1 228  ? 264.451 244.133 198.904 1.00 123.02 ? 228  ASP B N   1 
ATOM   10202 C CA  . ASP B  1 228  ? 263.695 243.132 198.162 1.00 123.02 ? 228  ASP B CA  1 
ATOM   10203 C C   . ASP B  1 228  ? 263.798 243.447 196.676 1.00 123.02 ? 228  ASP B C   1 
ATOM   10204 O O   . ASP B  1 228  ? 263.360 244.514 196.233 1.00 123.02 ? 228  ASP B O   1 
ATOM   10205 C CB  . ASP B  1 228  ? 262.234 243.102 198.610 1.00 123.02 ? 228  ASP B CB  1 
ATOM   10206 C CG  . ASP B  1 228  ? 262.087 242.840 200.095 1.00 123.02 ? 228  ASP B CG  1 
ATOM   10207 O OD1 . ASP B  1 228  ? 263.119 242.643 200.768 1.00 123.02 ? 228  ASP B OD1 1 
ATOM   10208 O OD2 . ASP B  1 228  ? 260.940 242.830 200.589 1.00 123.02 ? 228  ASP B OD2 1 
ATOM   10209 N N   . LEU B  1 229  ? 264.366 242.522 195.914 1.00 129.72 ? 229  LEU B N   1 
ATOM   10210 C CA  . LEU B  1 229  ? 264.590 242.720 194.482 1.00 129.72 ? 229  LEU B CA  1 
ATOM   10211 C C   . LEU B  1 229  ? 263.645 241.851 193.668 1.00 129.72 ? 229  LEU B C   1 
ATOM   10212 O O   . LEU B  1 229  ? 263.780 240.613 193.681 1.00 129.72 ? 229  LEU B O   1 
ATOM   10213 C CB  . LEU B  1 229  ? 266.039 242.400 194.120 1.00 129.72 ? 229  LEU B CB  1 
ATOM   10214 C CG  . LEU B  1 229  ? 267.102 243.170 194.896 1.00 129.72 ? 229  LEU B CG  1 
ATOM   10215 C CD1 . LEU B  1 229  ? 268.424 242.432 194.837 1.00 129.72 ? 229  LEU B CD1 1 
ATOM   10216 C CD2 . LEU B  1 229  ? 267.240 244.572 194.333 1.00 129.72 ? 229  LEU B CD2 1 
ATOM   10217 N N   . PRO B  1 230  ? 262.683 242.428 192.957 1.00 143.06 ? 230  PRO B N   1 
ATOM   10218 C CA  . PRO B  1 230  ? 261.838 241.636 192.055 1.00 143.06 ? 230  PRO B CA  1 
ATOM   10219 C C   . PRO B  1 230  ? 262.564 241.357 190.748 1.00 143.06 ? 230  PRO B C   1 
ATOM   10220 O O   . PRO B  1 230  ? 262.729 242.247 189.908 1.00 143.06 ? 230  PRO B O   1 
ATOM   10221 C CB  . PRO B  1 230  ? 260.612 242.537 191.852 1.00 143.06 ? 230  PRO B CB  1 
ATOM   10222 C CG  . PRO B  1 230  ? 261.135 243.922 192.028 1.00 143.06 ? 230  PRO B CG  1 
ATOM   10223 C CD  . PRO B  1 230  ? 262.302 243.851 192.980 1.00 143.06 ? 230  PRO B CD  1 
ATOM   10224 N N   . ILE B  1 231  ? 263.011 240.114 190.576 1.00 143.74 ? 231  ILE B N   1 
ATOM   10225 C CA  . ILE B  1 231  ? 263.685 239.721 189.342 1.00 143.74 ? 231  ILE B CA  1 
ATOM   10226 C C   . ILE B  1 231  ? 263.057 238.511 188.669 1.00 143.74 ? 231  ILE B C   1 
ATOM   10227 O O   . ILE B  1 231  ? 263.285 238.301 187.463 1.00 143.74 ? 231  ILE B O   1 
ATOM   10228 C CB  . ILE B  1 231  ? 265.192 239.478 189.588 1.00 143.74 ? 231  ILE B CB  1 
ATOM   10229 C CG1 . ILE B  1 231  ? 265.448 238.083 190.152 1.00 143.74 ? 231  ILE B CG1 1 
ATOM   10230 C CG2 . ILE B  1 231  ? 265.770 240.534 190.518 1.00 143.74 ? 231  ILE B CG2 1 
ATOM   10231 C CD1 . ILE B  1 231  ? 266.917 237.800 190.370 1.00 143.74 ? 231  ILE B CD1 1 
ATOM   10232 N N   . GLY B  1 232  ? 262.272 237.693 189.368 1.00 142.90 ? 232  GLY B N   1 
ATOM   10233 C CA  . GLY B  1 232  ? 261.503 236.639 188.733 1.00 142.90 ? 232  GLY B CA  1 
ATOM   10234 C C   . GLY B  1 232  ? 262.309 235.595 187.988 1.00 142.90 ? 232  GLY B C   1 
ATOM   10235 O O   . GLY B  1 232  ? 261.997 235.272 186.839 1.00 142.90 ? 232  GLY B O   1 
ATOM   10236 N N   . ILE B  1 233  ? 263.345 235.060 188.624 1.00 147.00 ? 233  ILE B N   1 
ATOM   10237 C CA  . ILE B  1 233  ? 264.248 234.122 187.974 1.00 147.00 ? 233  ILE B CA  1 
ATOM   10238 C C   . ILE B  1 233  ? 264.291 232.826 188.771 1.00 147.00 ? 233  ILE B C   1 
ATOM   10239 O O   . ILE B  1 233  ? 264.002 232.799 189.971 1.00 147.00 ? 233  ILE B O   1 
ATOM   10240 C CB  . ILE B  1 233  ? 265.661 234.724 187.824 1.00 147.00 ? 233  ILE B CB  1 
ATOM   10241 C CG1 . ILE B  1 233  ? 266.413 234.070 186.666 1.00 147.00 ? 233  ILE B CG1 1 
ATOM   10242 C CG2 . ILE B  1 233  ? 266.440 234.565 189.105 1.00 147.00 ? 233  ILE B CG2 1 
ATOM   10243 C CD1 . ILE B  1 233  ? 267.733 234.735 186.362 1.00 147.00 ? 233  ILE B CD1 1 
ATOM   10244 N N   . ASN B  1 234  ? 264.638 231.740 188.083 1.00 147.14 ? 234  ASN B N   1 
ATOM   10245 C CA  . ASN B  1 234  ? 264.837 230.453 188.733 1.00 147.14 ? 234  ASN B CA  1 
ATOM   10246 C C   . ASN B  1 234  ? 266.266 230.360 189.250 1.00 147.14 ? 234  ASN B C   1 
ATOM   10247 O O   . ASN B  1 234  ? 267.221 230.574 188.498 1.00 147.14 ? 234  ASN B O   1 
ATOM   10248 C CB  . ASN B  1 234  ? 264.554 229.309 187.759 1.00 147.14 ? 234  ASN B CB  1 
ATOM   10249 C CG  . ASN B  1 234  ? 263.072 229.052 187.572 1.00 147.14 ? 234  ASN B CG  1 
ATOM   10250 O OD1 . ASN B  1 234  ? 262.286 229.171 188.511 1.00 147.14 ? 234  ASN B OD1 1 
ATOM   10251 N ND2 . ASN B  1 234  ? 262.682 228.693 186.353 1.00 147.14 ? 234  ASN B ND2 1 
ATOM   10252 N N   . ILE B  1 235  ? 266.413 230.043 190.534 1.00 147.27 ? 235  ILE B N   1 
ATOM   10253 C CA  . ILE B  1 235  ? 267.721 229.929 191.167 1.00 147.27 ? 235  ILE B CA  1 
ATOM   10254 C C   . ILE B  1 235  ? 267.821 228.567 191.836 1.00 147.27 ? 235  ILE B C   1 
ATOM   10255 O O   . ILE B  1 235  ? 266.921 228.171 192.585 1.00 147.27 ? 235  ILE B O   1 
ATOM   10256 C CB  . ILE B  1 235  ? 267.964 231.053 192.191 1.00 147.27 ? 235  ILE B CB  1 
ATOM   10257 C CG1 . ILE B  1 235  ? 267.973 232.408 191.492 1.00 147.27 ? 235  ILE B CG1 1 
ATOM   10258 C CG2 . ILE B  1 235  ? 269.282 230.840 192.908 1.00 147.27 ? 235  ILE B CG2 1 
ATOM   10259 C CD1 . ILE B  1 235  ? 269.025 232.518 190.421 1.00 147.27 ? 235  ILE B CD1 1 
ATOM   10260 N N   . THR B  1 236  ? 268.910 227.851 191.558 1.00 147.12 ? 236  THR B N   1 
ATOM   10261 C CA  . THR B  1 236  ? 269.176 226.558 192.173 1.00 147.12 ? 236  THR B CA  1 
ATOM   10262 C C   . THR B  1 236  ? 270.600 226.402 192.689 1.00 147.12 ? 236  THR B C   1 
ATOM   10263 O O   . THR B  1 236  ? 270.824 225.567 193.573 1.00 147.12 ? 236  THR B O   1 
ATOM   10264 C CB  . THR B  1 236  ? 268.881 225.423 191.179 1.00 147.12 ? 236  THR B CB  1 
ATOM   10265 O OG1 . THR B  1 236  ? 267.714 225.752 190.416 1.00 147.12 ? 236  THR B OG1 1 
ATOM   10266 C CG2 . THR B  1 236  ? 268.637 224.113 191.910 1.00 147.12 ? 236  THR B CG2 1 
ATOM   10267 N N   . ARG B  1 237  ? 271.558 227.177 192.188 1.00 149.02 ? 237  ARG B N   1 
ATOM   10268 C CA  . ARG B  1 237  ? 272.945 227.080 192.615 1.00 149.02 ? 237  ARG B CA  1 
ATOM   10269 C C   . ARG B  1 237  ? 273.488 228.480 192.855 1.00 149.02 ? 237  ARG B C   1 
ATOM   10270 O O   . ARG B  1 237  ? 272.949 229.469 192.354 1.00 149.02 ? 237  ARG B O   1 
ATOM   10271 C CB  . ARG B  1 237  ? 273.808 226.356 191.576 1.00 149.02 ? 237  ARG B CB  1 
ATOM   10272 C CG  . ARG B  1 237  ? 273.430 224.907 191.343 1.00 149.02 ? 237  ARG B CG  1 
ATOM   10273 C CD  . ARG B  1 237  ? 273.916 224.428 189.985 1.00 149.02 ? 237  ARG B CD  1 
ATOM   10274 N NE  . ARG B  1 237  ? 275.211 223.765 190.075 1.00 149.02 ? 237  ARG B NE  1 
ATOM   10275 C CZ  . ARG B  1 237  ? 276.371 224.350 189.809 1.00 149.02 ? 237  ARG B CZ  1 
ATOM   10276 N NH1 . ARG B  1 237  ? 276.435 225.614 189.426 1.00 149.02 ? 237  ARG B NH1 1 
ATOM   10277 N NH2 . ARG B  1 237  ? 277.494 223.649 189.933 1.00 149.02 ? 237  ARG B NH2 1 
ATOM   10278 N N   . PHE B  1 238  ? 274.566 228.556 193.632 1.00 143.10 ? 238  PHE B N   1 
ATOM   10279 C CA  . PHE B  1 238  ? 275.226 229.832 193.871 1.00 143.10 ? 238  PHE B CA  1 
ATOM   10280 C C   . PHE B  1 238  ? 276.687 229.582 194.215 1.00 143.10 ? 238  PHE B C   1 
ATOM   10281 O O   . PHE B  1 238  ? 277.092 228.462 194.530 1.00 143.10 ? 238  PHE B O   1 
ATOM   10282 C CB  . PHE B  1 238  ? 274.513 230.638 194.966 1.00 143.10 ? 238  PHE B CB  1 
ATOM   10283 C CG  . PHE B  1 238  ? 274.998 230.362 196.359 1.00 143.10 ? 238  PHE B CG  1 
ATOM   10284 C CD1 . PHE B  1 238  ? 274.395 229.391 197.130 1.00 143.10 ? 238  PHE B CD1 1 
ATOM   10285 C CD2 . PHE B  1 238  ? 276.023 231.104 196.914 1.00 143.10 ? 238  PHE B CD2 1 
ATOM   10286 C CE1 . PHE B  1 238  ? 274.824 229.146 198.413 1.00 143.10 ? 238  PHE B CE1 1 
ATOM   10287 C CE2 . PHE B  1 238  ? 276.456 230.859 198.197 1.00 143.10 ? 238  PHE B CE2 1 
ATOM   10288 C CZ  . PHE B  1 238  ? 275.855 229.881 198.946 1.00 143.10 ? 238  PHE B CZ  1 
ATOM   10289 N N   . GLN B  1 239  ? 277.477 230.650 194.133 1.00 148.97 ? 239  GLN B N   1 
ATOM   10290 C CA  . GLN B  1 239  ? 278.900 230.591 194.426 1.00 148.97 ? 239  GLN B CA  1 
ATOM   10291 C C   . GLN B  1 239  ? 279.342 231.942 194.966 1.00 148.97 ? 239  GLN B C   1 
ATOM   10292 O O   . GLN B  1 239  ? 278.803 232.984 194.587 1.00 148.97 ? 239  GLN B O   1 
ATOM   10293 C CB  . GLN B  1 239  ? 279.711 230.208 193.178 1.00 148.97 ? 239  GLN B CB  1 
ATOM   10294 C CG  . GLN B  1 239  ? 281.198 230.529 193.255 1.00 148.97 ? 239  GLN B CG  1 
ATOM   10295 C CD  . GLN B  1 239  ? 282.075 229.401 192.755 1.00 148.97 ? 239  GLN B CD  1 
ATOM   10296 O OE1 . GLN B  1 239  ? 282.354 228.447 193.481 1.00 148.97 ? 239  GLN B OE1 1 
ATOM   10297 N NE2 . GLN B  1 239  ? 282.523 229.507 191.511 1.00 148.97 ? 239  GLN B NE2 1 
ATOM   10298 N N   . THR B  1 240  ? 280.318 231.912 195.866 1.00 149.44 ? 240  THR B N   1 
ATOM   10299 C CA  . THR B  1 240  ? 280.876 233.129 196.427 1.00 149.44 ? 240  THR B CA  1 
ATOM   10300 C C   . THR B  1 240  ? 281.926 233.724 195.495 1.00 149.44 ? 240  THR B C   1 
ATOM   10301 O O   . THR B  1 240  ? 282.520 233.036 194.663 1.00 149.44 ? 240  THR B O   1 
ATOM   10302 C CB  . THR B  1 240  ? 281.500 232.847 197.787 1.00 149.44 ? 240  THR B CB  1 
ATOM   10303 O OG1 . THR B  1 240  ? 282.569 231.907 197.631 1.00 149.44 ? 240  THR B OG1 1 
ATOM   10304 C CG2 . THR B  1 240  ? 280.470 232.252 198.697 1.00 149.44 ? 240  THR B CG2 1 
ATOM   10305 N N   . LEU B  1 241  ? 282.153 235.026 195.647 1.00 166.50 ? 241  LEU B N   1 
ATOM   10306 C CA  . LEU B  1 241  ? 283.148 235.749 194.870 1.00 166.50 ? 241  LEU B CA  1 
ATOM   10307 C C   . LEU B  1 241  ? 284.152 236.387 195.816 1.00 166.50 ? 241  LEU B C   1 
ATOM   10308 O O   . LEU B  1 241  ? 283.765 237.029 196.798 1.00 166.50 ? 241  LEU B O   1 
ATOM   10309 C CB  . LEU B  1 241  ? 282.493 236.811 193.992 1.00 166.50 ? 241  LEU B CB  1 
ATOM   10310 C CG  . LEU B  1 241  ? 281.263 236.319 193.236 1.00 166.50 ? 241  LEU B CG  1 
ATOM   10311 C CD1 . LEU B  1 241  ? 280.339 237.478 192.948 1.00 166.50 ? 241  LEU B CD1 1 
ATOM   10312 C CD2 . LEU B  1 241  ? 281.683 235.623 191.956 1.00 166.50 ? 241  LEU B CD2 1 
ATOM   10313 N N   . LEU B  1 242  ? 285.434 236.216 195.516 1.00 193.88 ? 242  LEU B N   1 
ATOM   10314 C CA  . LEU B  1 242  ? 286.507 236.654 196.392 1.00 193.88 ? 242  LEU B CA  1 
ATOM   10315 C C   . LEU B  1 242  ? 287.376 237.683 195.682 1.00 193.88 ? 242  LEU B C   1 
ATOM   10316 O O   . LEU B  1 242  ? 287.453 237.713 194.450 1.00 193.88 ? 242  LEU B O   1 
ATOM   10317 C CB  . LEU B  1 242  ? 287.367 235.469 196.848 1.00 193.88 ? 242  LEU B CB  1 
ATOM   10318 C CG  . LEU B  1 242  ? 286.905 234.674 198.074 1.00 193.88 ? 242  LEU B CG  1 
ATOM   10319 C CD1 . LEU B  1 242  ? 286.962 235.542 199.315 1.00 193.88 ? 242  LEU B CD1 1 
ATOM   10320 C CD2 . LEU B  1 242  ? 285.515 234.079 197.896 1.00 193.88 ? 242  LEU B CD2 1 
ATOM   10321 N N   . ALA B  1 243  ? 288.030 238.527 196.474 1.00 214.11 ? 243  ALA B N   1 
ATOM   10322 C CA  . ALA B  1 243  ? 288.880 239.590 195.961 1.00 214.11 ? 243  ALA B CA  1 
ATOM   10323 C C   . ALA B  1 243  ? 290.345 239.181 196.041 1.00 214.11 ? 243  ALA B C   1 
ATOM   10324 O O   . ALA B  1 243  ? 290.792 238.622 197.046 1.00 214.11 ? 243  ALA B O   1 
ATOM   10325 C CB  . ALA B  1 243  ? 288.656 240.889 196.736 1.00 214.11 ? 243  ALA B CB  1 
ATOM   10326 N N   . LEU B  1 244  ? 291.088 239.461 194.973 1.00 236.24 ? 244  LEU B N   1 
ATOM   10327 C CA  . LEU B  1 244  ? 292.507 239.145 194.891 1.00 236.24 ? 244  LEU B CA  1 
ATOM   10328 C C   . LEU B  1 244  ? 293.298 240.417 194.617 1.00 236.24 ? 244  LEU B C   1 
ATOM   10329 O O   . LEU B  1 244  ? 292.857 241.281 193.854 1.00 236.24 ? 244  LEU B O   1 
ATOM   10330 C CB  . LEU B  1 244  ? 292.783 238.108 193.796 1.00 236.24 ? 244  LEU B CB  1 
ATOM   10331 C CG  . LEU B  1 244  ? 292.739 236.636 194.212 1.00 236.24 ? 244  LEU B CG  1 
ATOM   10332 C CD1 . LEU B  1 244  ? 291.319 236.199 194.539 1.00 236.24 ? 244  LEU B CD1 1 
ATOM   10333 C CD2 . LEU B  1 244  ? 293.338 235.753 193.128 1.00 236.24 ? 244  LEU B CD2 1 
ATOM   10334 N N   . HIS B  1 245  ? 294.468 240.524 195.241 1.00 241.11 ? 245  HIS B N   1 
ATOM   10335 C CA  . HIS B  1 245  ? 295.312 241.708 195.132 1.00 241.11 ? 245  HIS B CA  1 
ATOM   10336 C C   . HIS B  1 245  ? 296.382 241.492 194.070 1.00 241.11 ? 245  HIS B C   1 
ATOM   10337 O O   . HIS B  1 245  ? 297.072 240.467 194.072 1.00 241.11 ? 245  HIS B O   1 
ATOM   10338 C CB  . HIS B  1 245  ? 295.957 242.039 196.478 1.00 241.11 ? 245  HIS B CB  1 
ATOM   10339 C CG  . HIS B  1 245  ? 295.016 242.664 197.460 1.00 241.11 ? 245  HIS B CG  1 
ATOM   10340 N ND1 . HIS B  1 245  ? 295.143 243.969 197.886 1.00 241.11 ? 245  HIS B ND1 1 
ATOM   10341 C CD2 . HIS B  1 245  ? 293.929 242.166 198.095 1.00 241.11 ? 245  HIS B CD2 1 
ATOM   10342 C CE1 . HIS B  1 245  ? 294.176 244.246 198.743 1.00 241.11 ? 245  HIS B CE1 1 
ATOM   10343 N NE2 . HIS B  1 245  ? 293.426 243.169 198.887 1.00 241.11 ? 245  HIS B NE2 1 
ATOM   10344 N N   . ARG B  1 246  ? 296.514 242.461 193.168 1.00 254.01 ? 246  ARG B N   1 
ATOM   10345 C CA  . ARG B  1 246  ? 297.495 242.387 192.094 1.00 254.01 ? 246  ARG B CA  1 
ATOM   10346 C C   . ARG B  1 246  ? 298.897 242.658 192.626 1.00 254.01 ? 246  ARG B C   1 
ATOM   10347 O O   . ARG B  1 246  ? 299.088 243.479 193.527 1.00 254.01 ? 246  ARG B O   1 
ATOM   10348 C CB  . ARG B  1 246  ? 297.144 243.390 190.993 1.00 254.01 ? 246  ARG B CB  1 
ATOM   10349 C CG  . ARG B  1 246  ? 298.153 243.473 189.860 1.00 254.01 ? 246  ARG B CG  1 
ATOM   10350 C CD  . ARG B  1 246  ? 298.208 242.177 189.070 1.00 254.01 ? 246  ARG B CD  1 
ATOM   10351 N NE  . ARG B  1 246  ? 298.447 242.417 187.652 1.00 254.01 ? 246  ARG B NE  1 
ATOM   10352 C CZ  . ARG B  1 246  ? 299.073 241.572 186.845 1.00 254.01 ? 246  ARG B CZ  1 
ATOM   10353 N NH1 . ARG B  1 246  ? 299.537 240.413 187.283 1.00 254.01 ? 246  ARG B NH1 1 
ATOM   10354 N NH2 . ARG B  1 246  ? 299.238 241.898 185.566 1.00 254.01 ? 246  ARG B NH2 1 
ATOM   10355 N N   . SER B  1 247  ? 299.879 241.959 192.062 1.00 270.62 ? 247  SER B N   1 
ATOM   10356 C CA  . SER B  1 247  ? 301.281 242.121 192.425 1.00 270.62 ? 247  SER B CA  1 
ATOM   10357 C C   . SER B  1 247  ? 302.044 242.716 191.249 1.00 270.62 ? 247  SER B C   1 
ATOM   10358 O O   . SER B  1 247  ? 301.974 242.196 190.131 1.00 270.62 ? 247  SER B O   1 
ATOM   10359 C CB  . SER B  1 247  ? 301.900 240.783 192.835 1.00 270.62 ? 247  SER B CB  1 
ATOM   10360 O OG  . SER B  1 247  ? 303.214 240.960 193.334 1.00 270.62 ? 247  SER B OG  1 
ATOM   10361 N N   . TYR B  1 248  ? 302.768 243.804 191.505 1.00 275.74 ? 248  TYR B N   1 
ATOM   10362 C CA  . TYR B  1 248  ? 303.559 244.477 190.479 1.00 275.74 ? 248  TYR B CA  1 
ATOM   10363 C C   . TYR B  1 248  ? 304.968 243.894 190.490 1.00 275.74 ? 248  TYR B C   1 
ATOM   10364 O O   . TYR B  1 248  ? 305.712 244.068 191.461 1.00 275.74 ? 248  TYR B O   1 
ATOM   10365 C CB  . TYR B  1 248  ? 303.581 245.984 190.718 1.00 275.74 ? 248  TYR B CB  1 
ATOM   10366 C CG  . TYR B  1 248  ? 302.255 246.661 190.453 1.00 275.74 ? 248  TYR B CG  1 
ATOM   10367 C CD1 . TYR B  1 248  ? 301.718 246.704 189.173 1.00 275.74 ? 248  TYR B CD1 1 
ATOM   10368 C CD2 . TYR B  1 248  ? 301.538 247.254 191.484 1.00 275.74 ? 248  TYR B CD2 1 
ATOM   10369 C CE1 . TYR B  1 248  ? 300.506 247.321 188.926 1.00 275.74 ? 248  TYR B CE1 1 
ATOM   10370 C CE2 . TYR B  1 248  ? 300.324 247.873 191.247 1.00 275.74 ? 248  TYR B CE2 1 
ATOM   10371 C CZ  . TYR B  1 248  ? 299.813 247.903 189.967 1.00 275.74 ? 248  TYR B CZ  1 
ATOM   10372 O OH  . TYR B  1 248  ? 298.606 248.518 189.727 1.00 275.74 ? 248  TYR B OH  1 
ATOM   10373 N N   . LEU B  1 249  ? 305.336 243.214 189.410 1.00 272.33 ? 249  LEU B N   1 
ATOM   10374 C CA  . LEU B  1 249  ? 306.604 242.506 189.327 1.00 272.33 ? 249  LEU B CA  1 
ATOM   10375 C C   . LEU B  1 249  ? 307.579 243.237 188.413 1.00 272.33 ? 249  LEU B C   1 
ATOM   10376 O O   . LEU B  1 249  ? 307.184 243.913 187.459 1.00 272.33 ? 249  LEU B O   1 
ATOM   10377 C CB  . LEU B  1 249  ? 306.394 241.078 188.817 1.00 272.33 ? 249  LEU B CB  1 
ATOM   10378 C CG  . LEU B  1 249  ? 305.301 240.266 189.513 1.00 272.33 ? 249  LEU B CG  1 
ATOM   10379 C CD1 . LEU B  1 249  ? 305.168 238.889 188.882 1.00 272.33 ? 249  LEU B CD1 1 
ATOM   10380 C CD2 . LEU B  1 249  ? 305.590 240.155 191.001 1.00 272.33 ? 249  LEU B CD2 1 
ATOM   10381 N N   . THR B  1 250  ? 308.863 243.100 188.726 1.00 269.09 ? 250  THR B N   1 
ATOM   10382 C CA  . THR B  1 250  ? 309.933 243.603 187.879 1.00 269.09 ? 250  THR B CA  1 
ATOM   10383 C C   . THR B  1 250  ? 310.093 242.691 186.667 1.00 269.09 ? 250  THR B C   1 
ATOM   10384 O O   . THR B  1 250  ? 309.568 241.576 186.642 1.00 269.09 ? 250  THR B O   1 
ATOM   10385 C CB  . THR B  1 250  ? 311.226 243.703 188.687 1.00 269.09 ? 250  THR B CB  1 
ATOM   10386 O OG1 . THR B  1 250  ? 311.750 242.391 188.925 1.00 269.09 ? 250  THR B OG1 1 
ATOM   10387 C CG2 . THR B  1 250  ? 310.970 244.397 190.018 1.00 269.09 ? 250  THR B CG2 1 
ATOM   10388 N N   . PRO B  1 251  ? 310.799 243.146 185.624 1.00 268.75 ? 251  PRO B N   1 
ATOM   10389 C CA  . PRO B  1 251  ? 310.929 242.312 184.416 1.00 268.75 ? 251  PRO B CA  1 
ATOM   10390 C C   . PRO B  1 251  ? 311.535 240.938 184.663 1.00 268.75 ? 251  PRO B C   1 
ATOM   10391 O O   . PRO B  1 251  ? 311.242 240.005 183.905 1.00 268.75 ? 251  PRO B O   1 
ATOM   10392 C CB  . PRO B  1 251  ? 311.823 243.163 183.505 1.00 268.75 ? 251  PRO B CB  1 
ATOM   10393 C CG  . PRO B  1 251  ? 311.535 244.559 183.914 1.00 268.75 ? 251  PRO B CG  1 
ATOM   10394 C CD  . PRO B  1 251  ? 311.316 244.510 185.400 1.00 268.75 ? 251  PRO B CD  1 
ATOM   10395 N N   . GLY B  1 252  ? 312.367 240.778 185.689 1.00 268.01 ? 252  GLY B N   1 
ATOM   10396 C CA  . GLY B  1 252  ? 313.016 239.501 185.921 1.00 268.01 ? 252  GLY B CA  1 
ATOM   10397 C C   . GLY B  1 252  ? 312.637 238.804 187.213 1.00 268.01 ? 252  GLY B C   1 
ATOM   10398 O O   . GLY B  1 252  ? 313.452 238.076 187.787 1.00 268.01 ? 252  GLY B O   1 
ATOM   10399 N N   . ASP B  1 253  ? 311.407 239.004 187.677 1.00 266.40 ? 253  ASP B N   1 
ATOM   10400 C CA  . ASP B  1 253  ? 310.961 238.411 188.928 1.00 266.40 ? 253  ASP B CA  1 
ATOM   10401 C C   . ASP B  1 253  ? 310.263 237.074 188.687 1.00 266.40 ? 253  ASP B C   1 
ATOM   10402 O O   . ASP B  1 253  ? 309.877 236.730 187.568 1.00 266.40 ? 253  ASP B O   1 
ATOM   10403 C CB  . ASP B  1 253  ? 310.024 239.364 189.671 1.00 266.40 ? 253  ASP B CB  1 
ATOM   10404 C CG  . ASP B  1 253  ? 310.750 240.230 190.679 1.00 266.40 ? 253  ASP B CG  1 
ATOM   10405 O OD1 . ASP B  1 253  ? 311.802 239.796 191.195 1.00 266.40 ? 253  ASP B OD1 1 
ATOM   10406 O OD2 . ASP B  1 253  ? 310.267 241.348 190.958 1.00 266.40 ? 253  ASP B OD2 1 
ATOM   10407 N N   . SER B  1 254  ? 310.108 236.315 189.770 1.00 257.37 ? 254  SER B N   1 
ATOM   10408 C CA  . SER B  1 254  ? 309.342 235.078 189.778 1.00 257.37 ? 254  SER B CA  1 
ATOM   10409 C C   . SER B  1 254  ? 308.406 235.089 190.977 1.00 257.37 ? 254  SER B C   1 
ATOM   10410 O O   . SER B  1 254  ? 308.754 235.592 192.049 1.00 257.37 ? 254  SER B O   1 
ATOM   10411 C CB  . SER B  1 254  ? 310.254 233.843 189.830 1.00 257.37 ? 254  SER B CB  1 
ATOM   10412 O OG  . SER B  1 254  ? 310.816 233.677 191.120 1.00 257.37 ? 254  SER B OG  1 
ATOM   10413 N N   . SER B  1 255  ? 307.210 234.534 190.791 1.00 253.75 ? 255  SER B N   1 
ATOM   10414 C CA  . SER B  1 255  ? 306.183 234.579 191.820 1.00 253.75 ? 255  SER B CA  1 
ATOM   10415 C C   . SER B  1 255  ? 305.379 233.287 191.811 1.00 253.75 ? 255  SER B C   1 
ATOM   10416 O O   . SER B  1 255  ? 305.348 232.553 190.819 1.00 253.75 ? 255  SER B O   1 
ATOM   10417 C CB  . SER B  1 255  ? 305.248 235.780 191.629 1.00 253.75 ? 255  SER B CB  1 
ATOM   10418 O OG  . SER B  1 255  ? 305.984 236.987 191.544 1.00 253.75 ? 255  SER B OG  1 
ATOM   10419 N N   . SER B  1 256  ? 304.725 233.017 192.944 1.00 252.15 ? 256  SER B N   1 
ATOM   10420 C CA  . SER B  1 256  ? 303.874 231.838 193.051 1.00 252.15 ? 256  SER B CA  1 
ATOM   10421 C C   . SER B  1 256  ? 302.573 232.010 192.277 1.00 252.15 ? 256  SER B C   1 
ATOM   10422 O O   . SER B  1 256  ? 301.999 231.021 191.805 1.00 252.15 ? 256  SER B O   1 
ATOM   10423 C CB  . SER B  1 256  ? 303.581 231.532 194.520 1.00 252.15 ? 256  SER B CB  1 
ATOM   10424 O OG  . SER B  1 256  ? 302.561 230.557 194.646 1.00 252.15 ? 256  SER B OG  1 
ATOM   10425 N N   . GLY B  1 257  ? 302.094 233.245 192.136 1.00 253.57 ? 257  GLY B N   1 
ATOM   10426 C CA  . GLY B  1 257  ? 300.878 233.529 191.405 1.00 253.57 ? 257  GLY B CA  1 
ATOM   10427 C C   . GLY B  1 257  ? 299.661 233.812 192.262 1.00 253.57 ? 257  GLY B C   1 
ATOM   10428 O O   . GLY B  1 257  ? 298.608 234.157 191.711 1.00 253.57 ? 257  GLY B O   1 
ATOM   10429 N N   . TRP B  1 258  ? 299.769 233.681 193.582 1.00 241.60 ? 258  TRP B N   1 
ATOM   10430 C CA  . TRP B  1 258  ? 298.663 233.940 194.494 1.00 241.60 ? 258  TRP B CA  1 
ATOM   10431 C C   . TRP B  1 258  ? 299.088 234.969 195.531 1.00 241.60 ? 258  TRP B C   1 
ATOM   10432 O O   . TRP B  1 258  ? 300.121 234.801 196.188 1.00 241.60 ? 258  TRP B O   1 
ATOM   10433 C CB  . TRP B  1 258  ? 298.205 232.653 195.184 1.00 241.60 ? 258  TRP B CB  1 
ATOM   10434 C CG  . TRP B  1 258  ? 297.744 231.594 194.233 1.00 241.60 ? 258  TRP B CG  1 
ATOM   10435 C CD1 . TRP B  1 258  ? 298.478 230.552 193.748 1.00 241.60 ? 258  TRP B CD1 1 
ATOM   10436 C CD2 . TRP B  1 258  ? 296.441 231.473 193.650 1.00 241.60 ? 258  TRP B CD2 1 
ATOM   10437 N NE1 . TRP B  1 258  ? 297.713 229.788 192.900 1.00 241.60 ? 258  TRP B NE1 1 
ATOM   10438 C CE2 . TRP B  1 258  ? 296.458 230.333 192.823 1.00 241.60 ? 258  TRP B CE2 1 
ATOM   10439 C CE3 . TRP B  1 258  ? 295.261 232.217 193.748 1.00 241.60 ? 258  TRP B CE3 1 
ATOM   10440 C CZ2 . TRP B  1 258  ? 295.343 229.920 192.098 1.00 241.60 ? 258  TRP B CZ2 1 
ATOM   10441 C CZ3 . TRP B  1 258  ? 294.155 231.805 193.028 1.00 241.60 ? 258  TRP B CZ3 1 
ATOM   10442 C CH2 . TRP B  1 258  ? 294.204 230.666 192.216 1.00 241.60 ? 258  TRP B CH2 1 
ATOM   10443 N N   . THR B  1 259  ? 298.288 236.027 195.678 1.00 238.45 ? 259  THR B N   1 
ATOM   10444 C CA  . THR B  1 259  ? 298.578 237.090 196.642 1.00 238.45 ? 259  THR B CA  1 
ATOM   10445 C C   . THR B  1 259  ? 297.247 237.574 197.211 1.00 238.45 ? 259  THR B C   1 
ATOM   10446 O O   . THR B  1 259  ? 296.594 238.437 196.616 1.00 238.45 ? 259  THR B O   1 
ATOM   10447 C CB  . THR B  1 259  ? 299.349 238.235 195.994 1.00 238.45 ? 259  THR B CB  1 
ATOM   10448 O OG1 . THR B  1 259  ? 298.804 238.508 194.697 1.00 238.45 ? 259  THR B OG1 1 
ATOM   10449 C CG2 . THR B  1 259  ? 300.828 237.891 195.860 1.00 238.45 ? 259  THR B CG2 1 
ATOM   10450 N N   . ALA B  1 260  ? 296.858 237.021 198.358 1.00 224.44 ? 260  ALA B N   1 
ATOM   10451 C CA  . ALA B  1 260  ? 295.631 237.427 199.030 1.00 224.44 ? 260  ALA B CA  1 
ATOM   10452 C C   . ALA B  1 260  ? 295.658 236.908 200.459 1.00 224.44 ? 260  ALA B C   1 
ATOM   10453 O O   . ALA B  1 260  ? 296.361 235.946 200.777 1.00 224.44 ? 260  ALA B O   1 
ATOM   10454 C CB  . ALA B  1 260  ? 294.386 236.916 198.295 1.00 224.44 ? 260  ALA B CB  1 
ATOM   10455 N N   . GLY B  1 261  ? 294.879 237.563 201.321 1.00 212.31 ? 261  GLY B N   1 
ATOM   10456 C CA  . GLY B  1 261  ? 294.777 237.128 202.695 1.00 212.31 ? 261  GLY B CA  1 
ATOM   10457 C C   . GLY B  1 261  ? 293.859 235.932 202.863 1.00 212.31 ? 261  GLY B C   1 
ATOM   10458 O O   . GLY B  1 261  ? 293.049 235.603 201.998 1.00 212.31 ? 261  GLY B O   1 
ATOM   10459 N N   . ALA B  1 262  ? 293.999 235.268 204.007 1.00 195.96 ? 262  ALA B N   1 
ATOM   10460 C CA  . ALA B  1 262  ? 293.156 234.123 204.316 1.00 195.96 ? 262  ALA B CA  1 
ATOM   10461 C C   . ALA B  1 262  ? 291.739 234.573 204.652 1.00 195.96 ? 262  ALA B C   1 
ATOM   10462 O O   . ALA B  1 262  ? 291.522 235.647 205.220 1.00 195.96 ? 262  ALA B O   1 
ATOM   10463 C CB  . ALA B  1 262  ? 293.744 233.325 205.479 1.00 195.96 ? 262  ALA B CB  1 
ATOM   10464 N N   . ALA B  1 263  ? 290.767 233.737 204.295 1.00 177.40 ? 263  ALA B N   1 
ATOM   10465 C CA  . ALA B  1 263  ? 289.368 234.069 204.523 1.00 177.40 ? 263  ALA B CA  1 
ATOM   10466 C C   . ALA B  1 263  ? 288.554 232.788 204.617 1.00 177.40 ? 263  ALA B C   1 
ATOM   10467 O O   . ALA B  1 263  ? 288.978 231.725 204.157 1.00 177.40 ? 263  ALA B O   1 
ATOM   10468 C CB  . ALA B  1 263  ? 288.822 234.975 203.415 1.00 177.40 ? 263  ALA B CB  1 
ATOM   10469 N N   . ALA B  1 264  ? 287.369 232.911 205.213 1.00 151.55 ? 264  ALA B N   1 
ATOM   10470 C CA  . ALA B  1 264  ? 286.479 231.776 205.407 1.00 151.55 ? 264  ALA B CA  1 
ATOM   10471 C C   . ALA B  1 264  ? 285.065 232.288 205.646 1.00 151.55 ? 264  ALA B C   1 
ATOM   10472 O O   . ALA B  1 264  ? 284.865 233.408 206.123 1.00 151.55 ? 264  ALA B O   1 
ATOM   10473 C CB  . ALA B  1 264  ? 286.943 230.898 206.574 1.00 151.55 ? 264  ALA B CB  1 
ATOM   10474 N N   . TYR B  1 265  ? 284.086 231.446 205.322 1.00 135.37 ? 265  TYR B N   1 
ATOM   10475 C CA  . TYR B  1 265  ? 282.687 231.814 205.482 1.00 135.37 ? 265  TYR B CA  1 
ATOM   10476 C C   . TYR B  1 265  ? 281.859 230.569 205.770 1.00 135.37 ? 265  TYR B C   1 
ATOM   10477 O O   . TYR B  1 265  ? 282.260 229.447 205.451 1.00 135.37 ? 265  TYR B O   1 
ATOM   10478 C CB  . TYR B  1 265  ? 282.153 232.533 204.243 1.00 135.37 ? 265  TYR B CB  1 
ATOM   10479 C CG  . TYR B  1 265  ? 282.238 231.720 202.974 1.00 135.37 ? 265  TYR B CG  1 
ATOM   10480 C CD1 . TYR B  1 265  ? 281.225 230.843 202.617 1.00 135.37 ? 265  TYR B CD1 1 
ATOM   10481 C CD2 . TYR B  1 265  ? 283.329 231.834 202.131 1.00 135.37 ? 265  TYR B CD2 1 
ATOM   10482 C CE1 . TYR B  1 265  ? 281.298 230.106 201.460 1.00 135.37 ? 265  TYR B CE1 1 
ATOM   10483 C CE2 . TYR B  1 265  ? 283.409 231.101 200.971 1.00 135.37 ? 265  TYR B CE2 1 
ATOM   10484 C CZ  . TYR B  1 265  ? 282.392 230.238 200.641 1.00 135.37 ? 265  TYR B CZ  1 
ATOM   10485 O OH  . TYR B  1 265  ? 282.471 229.505 199.482 1.00 135.37 ? 265  TYR B OH  1 
ATOM   10486 N N   . TYR B  1 266  ? 280.684 230.786 206.356 1.00 127.47 ? 266  TYR B N   1 
ATOM   10487 C CA  . TYR B  1 266  ? 279.809 229.719 206.817 1.00 127.47 ? 266  TYR B CA  1 
ATOM   10488 C C   . TYR B  1 266  ? 278.521 229.694 206.008 1.00 127.47 ? 266  TYR B C   1 
ATOM   10489 O O   . TYR B  1 266  ? 278.021 230.734 205.576 1.00 127.47 ? 266  TYR B O   1 
ATOM   10490 C CB  . TYR B  1 266  ? 279.483 229.889 208.301 1.00 127.47 ? 266  TYR B CB  1 
ATOM   10491 C CG  . TYR B  1 266  ? 280.703 229.857 209.180 1.00 127.47 ? 266  TYR B CG  1 
ATOM   10492 C CD1 . TYR B  1 266  ? 281.491 230.983 209.349 1.00 127.47 ? 266  TYR B CD1 1 
ATOM   10493 C CD2 . TYR B  1 266  ? 281.075 228.697 209.832 1.00 127.47 ? 266  TYR B CD2 1 
ATOM   10494 C CE1 . TYR B  1 266  ? 282.614 230.953 210.148 1.00 127.47 ? 266  TYR B CE1 1 
ATOM   10495 C CE2 . TYR B  1 266  ? 282.193 228.659 210.634 1.00 127.47 ? 266  TYR B CE2 1 
ATOM   10496 C CZ  . TYR B  1 266  ? 282.959 229.787 210.787 1.00 127.47 ? 266  TYR B CZ  1 
ATOM   10497 O OH  . TYR B  1 266  ? 284.074 229.738 211.586 1.00 127.47 ? 266  TYR B OH  1 
ATOM   10498 N N   . VAL B  1 267  ? 277.985 228.494 205.805 1.00 115.76 ? 267  VAL B N   1 
ATOM   10499 C CA  . VAL B  1 267  ? 276.770 228.298 205.026 1.00 115.76 ? 267  VAL B CA  1 
ATOM   10500 C C   . VAL B  1 267  ? 275.843 227.354 205.775 1.00 115.76 ? 267  VAL B C   1 
ATOM   10501 O O   . VAL B  1 267  ? 276.257 226.264 206.180 1.00 115.76 ? 267  VAL B O   1 
ATOM   10502 C CB  . VAL B  1 267  ? 277.077 227.733 203.629 1.00 115.76 ? 267  VAL B CB  1 
ATOM   10503 C CG1 . VAL B  1 267  ? 275.803 227.265 202.965 1.00 115.76 ? 267  VAL B CG1 1 
ATOM   10504 C CG2 . VAL B  1 267  ? 277.771 228.774 202.784 1.00 115.76 ? 267  VAL B CG2 1 
ATOM   10505 N N   . GLY B  1 268  ? 274.594 227.777 205.963 1.00 108.05 ? 268  GLY B N   1 
ATOM   10506 C CA  . GLY B  1 268  ? 273.518 226.904 206.346 1.00 108.05 ? 268  GLY B CA  1 
ATOM   10507 C C   . GLY B  1 268  ? 272.470 226.819 205.260 1.00 108.05 ? 268  GLY B C   1 
ATOM   10508 O O   . GLY B  1 268  ? 272.561 227.485 204.221 1.00 108.05 ? 268  GLY B O   1 
ATOM   10509 N N   . TYR B  1 269  ? 271.457 225.988 205.499 1.00 109.78 ? 269  TYR B N   1 
ATOM   10510 C CA  . TYR B  1 269  ? 270.403 225.774 204.508 1.00 109.78 ? 269  TYR B CA  1 
ATOM   10511 C C   . TYR B  1 269  ? 269.047 225.899 205.183 1.00 109.78 ? 269  TYR B C   1 
ATOM   10512 O O   . TYR B  1 269  ? 268.780 225.207 206.168 1.00 109.78 ? 269  TYR B O   1 
ATOM   10513 C CB  . TYR B  1 269  ? 270.541 224.406 203.839 1.00 109.78 ? 269  TYR B CB  1 
ATOM   10514 C CG  . TYR B  1 269  ? 271.450 224.413 202.636 1.00 109.78 ? 269  TYR B CG  1 
ATOM   10515 C CD1 . TYR B  1 269  ? 271.189 223.623 201.536 1.00 109.78 ? 269  TYR B CD1 1 
ATOM   10516 C CD2 . TYR B  1 269  ? 272.579 225.207 202.608 1.00 109.78 ? 269  TYR B CD2 1 
ATOM   10517 C CE1 . TYR B  1 269  ? 272.031 223.637 200.451 1.00 109.78 ? 269  TYR B CE1 1 
ATOM   10518 C CE2 . TYR B  1 269  ? 273.411 225.236 201.533 1.00 109.78 ? 269  TYR B CE2 1 
ATOM   10519 C CZ  . TYR B  1 269  ? 273.138 224.451 200.455 1.00 109.78 ? 269  TYR B CZ  1 
ATOM   10520 O OH  . TYR B  1 269  ? 273.988 224.486 199.380 1.00 109.78 ? 269  TYR B OH  1 
ATOM   10521 N N   . LEU B  1 270  ? 268.190 226.760 204.643 1.00 102.99 ? 270  LEU B N   1 
ATOM   10522 C CA  . LEU B  1 270  ? 266.891 227.004 205.253 1.00 102.99 ? 270  LEU B CA  1 
ATOM   10523 C C   . LEU B  1 270  ? 265.969 225.810 205.037 1.00 102.99 ? 270  LEU B C   1 
ATOM   10524 O O   . LEU B  1 270  ? 266.124 225.041 204.086 1.00 102.99 ? 270  LEU B O   1 
ATOM   10525 C CB  . LEU B  1 270  ? 266.255 228.271 204.679 1.00 102.99 ? 270  LEU B CB  1 
ATOM   10526 C CG  . LEU B  1 270  ? 267.070 229.569 204.638 1.00 102.99 ? 270  LEU B CG  1 
ATOM   10527 C CD1 . LEU B  1 270  ? 266.160 230.773 204.774 1.00 102.99 ? 270  LEU B CD1 1 
ATOM   10528 C CD2 . LEU B  1 270  ? 268.142 229.616 205.707 1.00 102.99 ? 270  LEU B CD2 1 
ATOM   10529 N N   . GLN B  1 271  ? 265.010 225.649 205.942 1.00 102.32 ? 271  GLN B N   1 
ATOM   10530 C CA  . GLN B  1 271  ? 264.040 224.570 205.865 1.00 102.32 ? 271  GLN B CA  1 
ATOM   10531 C C   . GLN B  1 271  ? 262.690 225.075 206.347 1.00 102.32 ? 271  GLN B C   1 
ATOM   10532 O O   . GLN B  1 271  ? 262.628 226.011 207.151 1.00 102.32 ? 271  GLN B O   1 
ATOM   10533 C CB  . GLN B  1 271  ? 264.472 223.360 206.710 1.00 102.32 ? 271  GLN B CB  1 
ATOM   10534 C CG  . GLN B  1 271  ? 265.563 222.509 206.075 1.00 102.32 ? 271  GLN B CG  1 
ATOM   10535 C CD  . GLN B  1 271  ? 265.032 221.540 205.032 1.00 102.32 ? 271  GLN B CD  1 
ATOM   10536 O OE1 . GLN B  1 271  ? 264.199 221.896 204.200 1.00 102.32 ? 271  GLN B OE1 1 
ATOM   10537 N NE2 . GLN B  1 271  ? 265.519 220.306 205.072 1.00 102.32 ? 271  GLN B NE2 1 
ATOM   10538 N N   . PRO B  1 272  ? 261.594 224.481 205.873 1.00 102.36 ? 272  PRO B N   1 
ATOM   10539 C CA  . PRO B  1 272  ? 260.266 224.895 206.348 1.00 102.36 ? 272  PRO B CA  1 
ATOM   10540 C C   . PRO B  1 272  ? 260.055 224.463 207.791 1.00 102.36 ? 272  PRO B C   1 
ATOM   10541 O O   . PRO B  1 272  ? 260.056 223.271 208.102 1.00 102.36 ? 272  PRO B O   1 
ATOM   10542 C CB  . PRO B  1 272  ? 259.306 224.177 205.393 1.00 102.36 ? 272  PRO B CB  1 
ATOM   10543 C CG  . PRO B  1 272  ? 260.077 223.016 204.886 1.00 102.36 ? 272  PRO B CG  1 
ATOM   10544 C CD  . PRO B  1 272  ? 261.509 223.453 204.823 1.00 102.36 ? 272  PRO B CD  1 
ATOM   10545 N N   . ARG B  1 273  ? 259.874 225.443 208.671 1.00 101.73 ? 273  ARG B N   1 
ATOM   10546 C CA  . ARG B  1 273  ? 259.672 225.192 210.088 1.00 101.73 ? 273  ARG B CA  1 
ATOM   10547 C C   . ARG B  1 273  ? 258.553 226.084 210.596 1.00 101.73 ? 273  ARG B C   1 
ATOM   10548 O O   . ARG B  1 273  ? 258.174 227.066 209.956 1.00 101.73 ? 273  ARG B O   1 
ATOM   10549 C CB  . ARG B  1 273  ? 260.943 225.453 210.901 1.00 101.73 ? 273  ARG B CB  1 
ATOM   10550 C CG  . ARG B  1 273  ? 261.995 224.377 210.773 1.00 101.73 ? 273  ARG B CG  1 
ATOM   10551 C CD  . ARG B  1 273  ? 261.596 223.124 211.522 1.00 101.73 ? 273  ARG B CD  1 
ATOM   10552 N NE  . ARG B  1 273  ? 262.570 222.057 211.336 1.00 101.73 ? 273  ARG B NE  1 
ATOM   10553 C CZ  . ARG B  1 273  ? 263.687 221.937 212.037 1.00 101.73 ? 273  ARG B CZ  1 
ATOM   10554 N NH1 . ARG B  1 273  ? 263.998 222.796 212.993 1.00 101.73 ? 273  ARG B NH1 1 
ATOM   10555 N NH2 . ARG B  1 273  ? 264.514 220.930 211.773 1.00 101.73 ? 273  ARG B NH2 1 
ATOM   10556 N N   . THR B  1 274  ? 258.017 225.720 211.753 1.00 100.72 ? 274  THR B N   1 
ATOM   10557 C CA  . THR B  1 274  ? 257.112 226.580 212.502 1.00 100.72 ? 274  THR B CA  1 
ATOM   10558 C C   . THR B  1 274  ? 257.894 227.140 213.678 1.00 100.72 ? 274  THR B C   1 
ATOM   10559 O O   . THR B  1 274  ? 258.483 226.381 214.449 1.00 100.72 ? 274  THR B O   1 
ATOM   10560 C CB  . THR B  1 274  ? 255.877 225.820 212.982 1.00 100.72 ? 274  THR B CB  1 
ATOM   10561 O OG1 . THR B  1 274  ? 256.146 225.226 214.254 1.00 100.72 ? 274  THR B OG1 1 
ATOM   10562 C CG2 . THR B  1 274  ? 255.499 224.731 211.992 1.00 100.72 ? 274  THR B CG2 1 
ATOM   10563 N N   . PHE B  1 275  ? 257.927 228.458 213.795 1.00 97.00  ? 275  PHE B N   1 
ATOM   10564 C CA  . PHE B  1 275  ? 258.722 229.123 214.811 1.00 97.00  ? 275  PHE B CA  1 
ATOM   10565 C C   . PHE B  1 275  ? 257.826 229.849 215.801 1.00 97.00  ? 275  PHE B C   1 
ATOM   10566 O O   . PHE B  1 275  ? 256.639 230.074 215.557 1.00 97.00  ? 275  PHE B O   1 
ATOM   10567 C CB  . PHE B  1 275  ? 259.693 230.117 214.176 1.00 97.00  ? 275  PHE B CB  1 
ATOM   10568 C CG  . PHE B  1 275  ? 261.106 229.650 214.164 1.00 97.00  ? 275  PHE B CG  1 
ATOM   10569 C CD1 . PHE B  1 275  ? 261.431 228.412 213.662 1.00 97.00  ? 275  PHE B CD1 1 
ATOM   10570 C CD2 . PHE B  1 275  ? 262.113 230.451 214.654 1.00 97.00  ? 275  PHE B CD2 1 
ATOM   10571 C CE1 . PHE B  1 275  ? 262.733 227.983 213.648 1.00 97.00  ? 275  PHE B CE1 1 
ATOM   10572 C CE2 . PHE B  1 275  ? 263.412 230.027 214.638 1.00 97.00  ? 275  PHE B CE2 1 
ATOM   10573 C CZ  . PHE B  1 275  ? 263.723 228.790 214.138 1.00 97.00  ? 275  PHE B CZ  1 
ATOM   10574 N N   . LEU B  1 276  ? 258.422 230.211 216.933 1.00 94.00  ? 276  LEU B N   1 
ATOM   10575 C CA  . LEU B  1 276  ? 257.777 231.036 217.948 1.00 94.00  ? 276  LEU B CA  1 
ATOM   10576 C C   . LEU B  1 276  ? 258.759 232.138 218.312 1.00 94.00  ? 276  LEU B C   1 
ATOM   10577 O O   . LEU B  1 276  ? 259.820 231.860 218.877 1.00 94.00  ? 276  LEU B O   1 
ATOM   10578 C CB  . LEU B  1 276  ? 257.396 230.207 219.172 1.00 94.00  ? 276  LEU B CB  1 
ATOM   10579 C CG  . LEU B  1 276  ? 256.731 230.937 220.335 1.00 94.00  ? 276  LEU B CG  1 
ATOM   10580 C CD1 . LEU B  1 276  ? 255.743 231.965 219.825 1.00 94.00  ? 276  LEU B CD1 1 
ATOM   10581 C CD2 . LEU B  1 276  ? 256.046 229.945 221.254 1.00 94.00  ? 276  LEU B CD2 1 
ATOM   10582 N N   . LEU B  1 277  ? 258.421 233.379 217.983 1.00 90.25  ? 277  LEU B N   1 
ATOM   10583 C CA  . LEU B  1 277  ? 259.305 234.510 218.216 1.00 90.25  ? 277  LEU B CA  1 
ATOM   10584 C C   . LEU B  1 277  ? 258.705 235.441 219.255 1.00 90.25  ? 277  LEU B C   1 
ATOM   10585 O O   . LEU B  1 277  ? 257.504 235.724 219.231 1.00 90.25  ? 277  LEU B O   1 
ATOM   10586 C CB  . LEU B  1 277  ? 259.572 235.286 216.930 1.00 90.25  ? 277  LEU B CB  1 
ATOM   10587 C CG  . LEU B  1 277  ? 259.866 234.414 215.721 1.00 90.25  ? 277  LEU B CG  1 
ATOM   10588 C CD1 . LEU B  1 277  ? 258.633 234.381 214.896 1.00 90.25  ? 277  LEU B CD1 1 
ATOM   10589 C CD2 . LEU B  1 277  ? 261.009 234.953 214.909 1.00 90.25  ? 277  LEU B CD2 1 
ATOM   10590 N N   . LYS B  1 278  ? 259.550 235.916 220.160 1.00 91.83  ? 278  LYS B N   1 
ATOM   10591 C CA  . LYS B  1 278  ? 259.136 236.810 221.233 1.00 91.83  ? 278  LYS B CA  1 
ATOM   10592 C C   . LYS B  1 278  ? 259.529 238.228 220.846 1.00 91.83  ? 278  LYS B C   1 
ATOM   10593 O O   . LYS B  1 278  ? 260.683 238.628 221.011 1.00 91.83  ? 278  LYS B O   1 
ATOM   10594 C CB  . LYS B  1 278  ? 259.778 236.405 222.554 1.00 91.83  ? 278  LYS B CB  1 
ATOM   10595 C CG  . LYS B  1 278  ? 259.530 237.398 223.671 1.00 91.83  ? 278  LYS B CG  1 
ATOM   10596 C CD  . LYS B  1 278  ? 259.981 236.868 225.019 1.00 91.83  ? 278  LYS B CD  1 
ATOM   10597 C CE  . LYS B  1 278  ? 259.627 237.850 226.123 1.00 91.83  ? 278  LYS B CE  1 
ATOM   10598 N NZ  . LYS B  1 278  ? 260.004 237.350 227.470 1.00 91.83  ? 278  LYS B NZ  1 
ATOM   10599 N N   . TYR B  1 279  ? 258.572 238.986 220.322 1.00 94.18  ? 279  TYR B N   1 
ATOM   10600 C CA  . TYR B  1 279  ? 258.807 240.395 220.056 1.00 94.18  ? 279  TYR B CA  1 
ATOM   10601 C C   . TYR B  1 279  ? 258.843 241.167 221.368 1.00 94.18  ? 279  TYR B C   1 
ATOM   10602 O O   . TYR B  1 279  ? 258.104 240.867 222.308 1.00 94.18  ? 279  TYR B O   1 
ATOM   10603 C CB  . TYR B  1 279  ? 257.726 240.961 219.138 1.00 94.18  ? 279  TYR B CB  1 
ATOM   10604 C CG  . TYR B  1 279  ? 257.779 240.437 217.721 1.00 94.18  ? 279  TYR B CG  1 
ATOM   10605 C CD1 . TYR B  1 279  ? 257.211 239.219 217.390 1.00 94.18  ? 279  TYR B CD1 1 
ATOM   10606 C CD2 . TYR B  1 279  ? 258.398 241.160 216.715 1.00 94.18  ? 279  TYR B CD2 1 
ATOM   10607 C CE1 . TYR B  1 279  ? 257.256 238.739 216.099 1.00 94.18  ? 279  TYR B CE1 1 
ATOM   10608 C CE2 . TYR B  1 279  ? 258.447 240.684 215.421 1.00 94.18  ? 279  TYR B CE2 1 
ATOM   10609 C CZ  . TYR B  1 279  ? 257.875 239.475 215.121 1.00 94.18  ? 279  TYR B CZ  1 
ATOM   10610 O OH  . TYR B  1 279  ? 257.921 238.999 213.836 1.00 94.18  ? 279  TYR B OH  1 
ATOM   10611 N N   . ASN B  1 280  ? 259.723 242.158 221.431 1.00 103.04 ? 280  ASN B N   1 
ATOM   10612 C CA  . ASN B  1 280  ? 259.904 242.949 222.635 1.00 103.04 ? 280  ASN B CA  1 
ATOM   10613 C C   . ASN B  1 280  ? 259.023 244.194 222.582 1.00 103.04 ? 280  ASN B C   1 
ATOM   10614 O O   . ASN B  1 280  ? 258.238 244.396 221.654 1.00 103.04 ? 280  ASN B O   1 
ATOM   10615 C CB  . ASN B  1 280  ? 261.375 243.319 222.821 1.00 103.04 ? 280  ASN B CB  1 
ATOM   10616 C CG  . ASN B  1 280  ? 261.943 242.799 224.123 1.00 103.04 ? 280  ASN B CG  1 
ATOM   10617 O OD1 . ASN B  1 280  ? 261.204 242.358 225.002 1.00 103.04 ? 280  ASN B OD1 1 
ATOM   10618 N ND2 . ASN B  1 280  ? 263.263 242.843 224.254 1.00 103.04 ? 280  ASN B ND2 1 
ATOM   10619 N N   . GLU B  1 281  ? 259.163 245.043 223.603 1.00 109.17 ? 281  GLU B N   1 
ATOM   10620 C CA  . GLU B  1 281  ? 258.288 246.205 223.719 1.00 109.17 ? 281  GLU B CA  1 
ATOM   10621 C C   . GLU B  1 281  ? 258.504 247.187 222.572 1.00 109.17 ? 281  GLU B C   1 
ATOM   10622 O O   . GLU B  1 281  ? 257.544 247.776 222.063 1.00 109.17 ? 281  GLU B O   1 
ATOM   10623 C CB  . GLU B  1 281  ? 258.490 246.881 225.078 1.00 109.17 ? 281  GLU B CB  1 
ATOM   10624 C CG  . GLU B  1 281  ? 259.690 247.809 225.180 1.00 109.17 ? 281  GLU B CG  1 
ATOM   10625 C CD  . GLU B  1 281  ? 259.448 248.976 226.115 1.00 109.17 ? 281  GLU B CD  1 
ATOM   10626 O OE1 . GLU B  1 281  ? 258.455 248.937 226.871 1.00 109.17 ? 281  GLU B OE1 1 
ATOM   10627 O OE2 . GLU B  1 281  ? 260.248 249.936 226.089 1.00 109.17 ? 281  GLU B OE2 1 
ATOM   10628 N N   . ASN B  1 282  ? 259.751 247.369 222.142 1.00 114.72 ? 282  ASN B N   1 
ATOM   10629 C CA  . ASN B  1 282  ? 260.050 248.320 221.081 1.00 114.72 ? 282  ASN B CA  1 
ATOM   10630 C C   . ASN B  1 282  ? 259.915 247.716 219.692 1.00 114.72 ? 282  ASN B C   1 
ATOM   10631 O O   . ASN B  1 282  ? 260.075 248.438 218.705 1.00 114.72 ? 282  ASN B O   1 
ATOM   10632 C CB  . ASN B  1 282  ? 261.458 248.893 221.266 1.00 114.72 ? 282  ASN B CB  1 
ATOM   10633 C CG  . ASN B  1 282  ? 261.613 249.640 222.579 1.00 114.72 ? 282  ASN B CG  1 
ATOM   10634 O OD1 . ASN B  1 282  ? 260.633 250.108 223.158 1.00 114.72 ? 282  ASN B OD1 1 
ATOM   10635 N ND2 . ASN B  1 282  ? 262.847 249.755 223.056 1.00 114.72 ? 282  ASN B ND2 1 
ATOM   10636 N N   . GLY B  1 283  ? 259.618 246.422 219.592 1.00 104.18 ? 283  GLY B N   1 
ATOM   10637 C CA  . GLY B  1 283  ? 259.414 245.766 218.316 1.00 104.18 ? 283  GLY B CA  1 
ATOM   10638 C C   . GLY B  1 283  ? 260.565 244.912 217.831 1.00 104.18 ? 283  GLY B C   1 
ATOM   10639 O O   . GLY B  1 283  ? 260.456 244.322 216.750 1.00 104.18 ? 283  GLY B O   1 
ATOM   10640 N N   . THR B  1 284  ? 261.655 244.818 218.582 1.00 100.59 ? 284  THR B N   1 
ATOM   10641 C CA  . THR B  1 284  ? 262.795 244.006 218.188 1.00 100.59 ? 284  THR B CA  1 
ATOM   10642 C C   . THR B  1 284  ? 262.669 242.604 218.772 1.00 100.59 ? 284  THR B C   1 
ATOM   10643 O O   . THR B  1 284  ? 262.236 242.423 219.911 1.00 100.59 ? 284  THR B O   1 
ATOM   10644 C CB  . THR B  1 284  ? 264.101 244.653 218.651 1.00 100.59 ? 284  THR B CB  1 
ATOM   10645 O OG1 . THR B  1 284  ? 264.128 246.023 218.235 1.00 100.59 ? 284  THR B OG1 1 
ATOM   10646 C CG2 . THR B  1 284  ? 265.298 243.935 218.055 1.00 100.59 ? 284  THR B CG2 1 
ATOM   10647 N N   . ILE B  1 285  ? 263.047 241.610 217.975 1.00 93.67  ? 285  ILE B N   1 
ATOM   10648 C CA  . ILE B  1 285  ? 262.950 240.214 218.385 1.00 93.67  ? 285  ILE B CA  1 
ATOM   10649 C C   . ILE B  1 285  ? 264.077 239.900 219.358 1.00 93.67  ? 285  ILE B C   1 
ATOM   10650 O O   . ILE B  1 285  ? 265.244 240.210 219.094 1.00 93.67  ? 285  ILE B O   1 
ATOM   10651 C CB  . ILE B  1 285  ? 262.995 239.291 217.160 1.00 93.67  ? 285  ILE B CB  1 
ATOM   10652 C CG1 . ILE B  1 285  ? 261.728 239.484 216.334 1.00 93.67  ? 285  ILE B CG1 1 
ATOM   10653 C CG2 . ILE B  1 285  ? 263.144 237.852 217.583 1.00 93.67  ? 285  ILE B CG2 1 
ATOM   10654 C CD1 . ILE B  1 285  ? 261.343 238.302 215.517 1.00 93.67  ? 285  ILE B CD1 1 
ATOM   10655 N N   . THR B  1 286  ? 263.731 239.288 220.491 1.00 93.69  ? 286  THR B N   1 
ATOM   10656 C CA  . THR B  1 286  ? 264.694 239.037 221.554 1.00 93.69  ? 286  THR B CA  1 
ATOM   10657 C C   . THR B  1 286  ? 264.951 237.564 221.831 1.00 93.69  ? 286  THR B C   1 
ATOM   10658 O O   . THR B  1 286  ? 266.044 237.223 222.284 1.00 93.69  ? 286  THR B O   1 
ATOM   10659 C CB  . THR B  1 286  ? 264.243 239.719 222.854 1.00 93.69  ? 286  THR B CB  1 
ATOM   10660 O OG1 . THR B  1 286  ? 265.363 239.865 223.735 1.00 93.69  ? 286  THR B OG1 1 
ATOM   10661 C CG2 . THR B  1 286  ? 263.154 238.916 223.550 1.00 93.69  ? 286  THR B CG2 1 
ATOM   10662 N N   . ASP B  1 287  ? 263.988 236.683 221.566 1.00 94.87  ? 287  ASP B N   1 
ATOM   10663 C CA  . ASP B  1 287  ? 264.175 235.260 221.810 1.00 94.87  ? 287  ASP B CA  1 
ATOM   10664 C C   . ASP B  1 287  ? 263.267 234.474 220.877 1.00 94.87  ? 287  ASP B C   1 
ATOM   10665 O O   . ASP B  1 287  ? 262.280 234.996 220.354 1.00 94.87  ? 287  ASP B O   1 
ATOM   10666 C CB  . ASP B  1 287  ? 263.902 234.896 223.273 1.00 94.87  ? 287  ASP B CB  1 
ATOM   10667 C CG  . ASP B  1 287  ? 264.780 233.761 223.763 1.00 94.87  ? 287  ASP B CG  1 
ATOM   10668 O OD1 . ASP B  1 287  ? 264.828 233.527 224.989 1.00 94.87  ? 287  ASP B OD1 1 
ATOM   10669 O OD2 . ASP B  1 287  ? 265.421 233.100 222.920 1.00 94.87  ? 287  ASP B OD2 1 
ATOM   10670 N N   . ALA B  1 288  ? 263.615 233.207 220.666 1.00 93.27  ? 288  ALA B N   1 
ATOM   10671 C CA  . ALA B  1 288  ? 262.815 232.347 219.808 1.00 93.27  ? 288  ALA B CA  1 
ATOM   10672 C C   . ALA B  1 288  ? 263.065 230.895 220.182 1.00 93.27  ? 288  ALA B C   1 
ATOM   10673 O O   . ALA B  1 288  ? 264.143 230.544 220.664 1.00 93.27  ? 288  ALA B O   1 
ATOM   10674 C CB  . ALA B  1 288  ? 263.134 232.580 218.331 1.00 93.27  ? 288  ALA B CB  1 
ATOM   10675 N N   . VAL B  1 289  ? 262.056 230.055 219.955 1.00 94.72  ? 289  VAL B N   1 
ATOM   10676 C CA  . VAL B  1 289  ? 262.150 228.627 220.234 1.00 94.72  ? 289  VAL B CA  1 
ATOM   10677 C C   . VAL B  1 289  ? 261.636 227.854 219.026 1.00 94.72  ? 289  VAL B C   1 
ATOM   10678 O O   . VAL B  1 289  ? 260.512 228.081 218.567 1.00 94.72  ? 289  VAL B O   1 
ATOM   10679 C CB  . VAL B  1 289  ? 261.372 228.240 221.506 1.00 94.72  ? 289  VAL B CB  1 
ATOM   10680 C CG1 . VAL B  1 289  ? 262.084 228.777 222.729 1.00 94.72  ? 289  VAL B CG1 1 
ATOM   10681 C CG2 . VAL B  1 289  ? 259.956 228.773 221.455 1.00 94.72  ? 289  VAL B CG2 1 
ATOM   10682 N N   . ASP B  1 290  ? 262.463 226.952 218.504 1.00 97.84  ? 290  ASP B N   1 
ATOM   10683 C CA  . ASP B  1 290  ? 262.072 226.115 217.378 1.00 97.84  ? 290  ASP B CA  1 
ATOM   10684 C C   . ASP B  1 290  ? 261.119 225.031 217.854 1.00 97.84  ? 290  ASP B C   1 
ATOM   10685 O O   . ASP B  1 290  ? 261.318 224.431 218.909 1.00 97.84  ? 290  ASP B O   1 
ATOM   10686 C CB  . ASP B  1 290  ? 263.308 225.490 216.726 1.00 97.84  ? 290  ASP B CB  1 
ATOM   10687 C CG  . ASP B  1 290  ? 262.976 224.594 215.532 1.00 97.84  ? 290  ASP B CG  1 
ATOM   10688 O OD1 . ASP B  1 290  ? 261.813 224.174 215.359 1.00 97.84  ? 290  ASP B OD1 1 
ATOM   10689 O OD2 . ASP B  1 290  ? 263.901 224.304 214.748 1.00 97.84  ? 290  ASP B OD2 1 
ATOM   10690 N N   . CYS B  1 291  ? 260.092 224.764 217.051 1.00 100.22 ? 291  CYS B N   1 
ATOM   10691 C CA  . CYS B  1 291  ? 259.068 223.796 217.416 1.00 100.22 ? 291  CYS B CA  1 
ATOM   10692 C C   . CYS B  1 291  ? 259.532 222.362 217.257 1.00 100.22 ? 291  CYS B C   1 
ATOM   10693 O O   . CYS B  1 291  ? 258.896 221.452 217.797 1.00 100.22 ? 291  CYS B O   1 
ATOM   10694 C CB  . CYS B  1 291  ? 257.842 223.945 216.529 1.00 100.22 ? 291  CYS B CB  1 
ATOM   10695 S SG  . CYS B  1 291  ? 256.918 225.468 216.601 1.00 100.22 ? 291  CYS B SG  1 
ATOM   10696 N N   . ALA B  1 292  ? 260.579 222.133 216.472 1.00 100.19 ? 292  ALA B N   1 
ATOM   10697 C CA  . ALA B  1 292  ? 261.053 220.793 216.166 1.00 100.19 ? 292  ALA B CA  1 
ATOM   10698 C C   . ALA B  1 292  ? 262.307 220.414 216.939 1.00 100.19 ? 292  ALA B C   1 
ATOM   10699 O O   . ALA B  1 292  ? 262.817 219.305 216.759 1.00 100.19 ? 292  ALA B O   1 
ATOM   10700 C CB  . ALA B  1 292  ? 261.319 220.662 214.663 1.00 100.19 ? 292  ALA B CB  1 
ATOM   10701 N N   . LEU B  1 293  ? 262.811 221.301 217.795 1.00 100.96 ? 293  LEU B N   1 
ATOM   10702 C CA  . LEU B  1 293  ? 264.079 221.044 218.468 1.00 100.96 ? 293  LEU B CA  1 
ATOM   10703 C C   . LEU B  1 293  ? 263.939 219.936 219.503 1.00 100.96 ? 293  LEU B C   1 
ATOM   10704 O O   . LEU B  1 293  ? 264.571 218.880 219.390 1.00 100.96 ? 293  LEU B O   1 
ATOM   10705 C CB  . LEU B  1 293  ? 264.587 222.329 219.125 1.00 100.96 ? 293  LEU B CB  1 
ATOM   10706 C CG  . LEU B  1 293  ? 266.094 222.547 219.289 1.00 100.96 ? 293  LEU B CG  1 
ATOM   10707 C CD1 . LEU B  1 293  ? 266.349 223.918 219.892 1.00 100.96 ? 293  LEU B CD1 1 
ATOM   10708 C CD2 . LEU B  1 293  ? 266.751 221.472 220.140 1.00 100.96 ? 293  LEU B CD2 1 
ATOM   10709 N N   . ASP B  1 294  ? 263.119 220.158 220.519 1.00 100.00 ? 294  ASP B N   1 
ATOM   10710 C CA  . ASP B  1 294  ? 263.037 219.286 221.678 1.00 100.00 ? 294  ASP B CA  1 
ATOM   10711 C C   . ASP B  1 294  ? 261.579 219.098 222.057 1.00 100.00 ? 294  ASP B C   1 
ATOM   10712 O O   . ASP B  1 294  ? 260.725 219.905 221.675 1.00 100.00 ? 294  ASP B O   1 
ATOM   10713 C CB  . ASP B  1 294  ? 263.813 219.873 222.866 1.00 100.00 ? 294  ASP B CB  1 
ATOM   10714 C CG  . ASP B  1 294  ? 265.275 219.490 222.852 1.00 100.00 ? 294  ASP B CG  1 
ATOM   10715 O OD1 . ASP B  1 294  ? 265.590 218.377 222.388 1.00 100.00 ? 294  ASP B OD1 1 
ATOM   10716 O OD2 . ASP B  1 294  ? 266.109 220.301 223.309 1.00 100.00 ? 294  ASP B OD2 1 
ATOM   10717 N N   . PRO B  1 295  ? 261.257 218.035 222.798 1.00 97.56  ? 295  PRO B N   1 
ATOM   10718 C CA  . PRO B  1 295  ? 259.892 217.924 223.332 1.00 97.56  ? 295  PRO B CA  1 
ATOM   10719 C C   . PRO B  1 295  ? 259.509 219.106 224.202 1.00 97.56  ? 295  PRO B C   1 
ATOM   10720 O O   . PRO B  1 295  ? 258.351 219.548 224.178 1.00 97.56  ? 295  PRO B O   1 
ATOM   10721 C CB  . PRO B  1 295  ? 259.935 216.614 224.128 1.00 97.56  ? 295  PRO B CB  1 
ATOM   10722 C CG  . PRO B  1 295  ? 261.376 216.374 224.394 1.00 97.56  ? 295  PRO B CG  1 
ATOM   10723 C CD  . PRO B  1 295  ? 262.097 216.900 223.204 1.00 97.56  ? 295  PRO B CD  1 
ATOM   10724 N N   . LEU B  1 296  ? 260.462 219.638 224.969 1.00 93.95  ? 296  LEU B N   1 
ATOM   10725 C CA  . LEU B  1 296  ? 260.210 220.859 225.725 1.00 93.95  ? 296  LEU B CA  1 
ATOM   10726 C C   . LEU B  1 296  ? 259.820 221.997 224.797 1.00 93.95  ? 296  LEU B C   1 
ATOM   10727 O O   . LEU B  1 296  ? 258.956 222.814 225.129 1.00 93.95  ? 296  LEU B O   1 
ATOM   10728 C CB  . LEU B  1 296  ? 261.447 221.239 226.537 1.00 93.95  ? 296  LEU B CB  1 
ATOM   10729 C CG  . LEU B  1 296  ? 261.253 221.876 227.913 1.00 93.95  ? 296  LEU B CG  1 
ATOM   10730 C CD1 . LEU B  1 296  ? 262.592 222.028 228.604 1.00 93.95  ? 296  LEU B CD1 1 
ATOM   10731 C CD2 . LEU B  1 296  ? 260.562 223.214 227.826 1.00 93.95  ? 296  LEU B CD2 1 
ATOM   10732 N N   . SER B  1 297  ? 260.454 222.073 223.630 1.00 94.71  ? 297  SER B N   1 
ATOM   10733 C CA  . SER B  1 297  ? 260.129 223.137 222.691 1.00 94.71  ? 297  SER B CA  1 
ATOM   10734 C C   . SER B  1 297  ? 258.731 222.959 222.114 1.00 94.71  ? 297  SER B C   1 
ATOM   10735 O O   . SER B  1 297  ? 258.019 223.944 221.885 1.00 94.71  ? 297  SER B O   1 
ATOM   10736 C CB  . SER B  1 297  ? 261.178 223.179 221.589 1.00 94.71  ? 297  SER B CB  1 
ATOM   10737 O OG  . SER B  1 297  ? 262.466 223.408 222.130 1.00 94.71  ? 297  SER B OG  1 
ATOM   10738 N N   . GLU B  1 298  ? 258.316 221.714 221.872 1.00 96.38  ? 298  GLU B N   1 
ATOM   10739 C CA  . GLU B  1 298  ? 256.940 221.474 221.452 1.00 96.38  ? 298  GLU B CA  1 
ATOM   10740 C C   . GLU B  1 298  ? 255.964 221.906 222.538 1.00 96.38  ? 298  GLU B C   1 
ATOM   10741 O O   . GLU B  1 298  ? 254.914 222.494 222.247 1.00 96.38  ? 298  GLU B O   1 
ATOM   10742 C CB  . GLU B  1 298  ? 256.743 220.000 221.100 1.00 96.38  ? 298  GLU B CB  1 
ATOM   10743 C CG  . GLU B  1 298  ? 256.576 219.733 219.612 1.00 96.38  ? 298  GLU B CG  1 
ATOM   10744 C CD  . GLU B  1 298  ? 256.733 218.265 219.255 1.00 96.38  ? 298  GLU B CD  1 
ATOM   10745 O OE1 . GLU B  1 298  ? 257.884 217.785 219.185 1.00 96.38  ? 298  GLU B OE1 1 
ATOM   10746 O OE2 . GLU B  1 298  ? 255.704 217.590 219.040 1.00 96.38  ? 298  GLU B OE2 1 
ATOM   10747 N N   . THR B  1 299  ? 256.300 221.621 223.798 1.00 94.80  ? 299  THR B N   1 
ATOM   10748 C CA  . THR B  1 299  ? 255.507 222.122 224.917 1.00 94.80  ? 299  THR B CA  1 
ATOM   10749 C C   . THR B  1 299  ? 255.404 223.641 224.873 1.00 94.80  ? 299  THR B C   1 
ATOM   10750 O O   . THR B  1 299  ? 254.310 224.210 224.989 1.00 94.80  ? 299  THR B O   1 
ATOM   10751 C CB  . THR B  1 299  ? 256.140 221.673 226.235 1.00 94.80  ? 299  THR B CB  1 
ATOM   10752 O OG1 . THR B  1 299  ? 256.319 220.253 226.223 1.00 94.80  ? 299  THR B OG1 1 
ATOM   10753 C CG2 . THR B  1 299  ? 255.274 222.061 227.409 1.00 94.80  ? 299  THR B CG2 1 
ATOM   10754 N N   . LYS B  1 300  ? 256.544 224.309 224.690 1.00 94.60  ? 300  LYS B N   1 
ATOM   10755 C CA  . LYS B  1 300  ? 256.578 225.767 224.687 1.00 94.60  ? 300  LYS B CA  1 
ATOM   10756 C C   . LYS B  1 300  ? 255.700 226.326 223.581 1.00 94.60  ? 300  LYS B C   1 
ATOM   10757 O O   . LYS B  1 300  ? 254.975 227.305 223.778 1.00 94.60  ? 300  LYS B O   1 
ATOM   10758 C CB  . LYS B  1 300  ? 258.017 226.257 224.524 1.00 94.60  ? 300  LYS B CB  1 
ATOM   10759 C CG  . LYS B  1 300  ? 258.887 226.102 225.755 1.00 94.60  ? 300  LYS B CG  1 
ATOM   10760 C CD  . LYS B  1 300  ? 260.255 226.726 225.534 1.00 94.60  ? 300  LYS B CD  1 
ATOM   10761 C CE  . LYS B  1 300  ? 261.146 226.571 226.749 1.00 94.60  ? 300  LYS B CE  1 
ATOM   10762 N NZ  . LYS B  1 300  ? 262.395 227.366 226.633 1.00 94.60  ? 300  LYS B NZ  1 
ATOM   10763 N N   . CYS B  1 301  ? 255.752 225.710 222.406 1.00 97.97  ? 301  CYS B N   1 
ATOM   10764 C CA  . CYS B  1 301  ? 254.939 226.196 221.302 1.00 97.97  ? 301  CYS B CA  1 
ATOM   10765 C C   . CYS B  1 301  ? 253.463 225.974 221.549 1.00 97.97  ? 301  CYS B C   1 
ATOM   10766 O O   . CYS B  1 301  ? 252.646 226.869 221.301 1.00 97.97  ? 301  CYS B O   1 
ATOM   10767 C CB  . CYS B  1 301  ? 255.374 225.525 220.023 1.00 97.97  ? 301  CYS B CB  1 
ATOM   10768 S SG  . CYS B  1 301  ? 256.770 226.456 219.569 1.00 97.97  ? 301  CYS B SG  1 
ATOM   10769 N N   . THR B  1 302  ? 253.097 224.790 222.034 1.00 96.04  ? 302  THR B N   1 
ATOM   10770 C CA  . THR B  1 302  ? 251.685 224.495 222.231 1.00 96.04  ? 302  THR B CA  1 
ATOM   10771 C C   . THR B  1 302  ? 251.079 225.416 223.281 1.00 96.04  ? 302  THR B C   1 
ATOM   10772 O O   . THR B  1 302  ? 250.013 226.003 223.067 1.00 96.04  ? 302  THR B O   1 
ATOM   10773 C CB  . THR B  1 302  ? 251.508 223.029 222.617 1.00 96.04  ? 302  THR B CB  1 
ATOM   10774 O OG1 . THR B  1 302  ? 251.602 222.218 221.440 1.00 96.04  ? 302  THR B OG1 1 
ATOM   10775 C CG2 . THR B  1 302  ? 250.154 222.809 223.263 1.00 96.04  ? 302  THR B CG2 1 
ATOM   10776 N N   . LEU B  1 303  ? 251.760 225.579 224.416 1.00 95.74  ? 303  LEU B N   1 
ATOM   10777 C CA  . LEU B  1 303  ? 251.269 226.513 225.422 1.00 95.74  ? 303  LEU B CA  1 
ATOM   10778 C C   . LEU B  1 303  ? 251.465 227.963 225.005 1.00 95.74  ? 303  LEU B C   1 
ATOM   10779 O O   . LEU B  1 303  ? 250.848 228.853 225.598 1.00 95.74  ? 303  LEU B O   1 
ATOM   10780 C CB  . LEU B  1 303  ? 251.960 226.262 226.761 1.00 95.74  ? 303  LEU B CB  1 
ATOM   10781 C CG  . LEU B  1 303  ? 251.395 225.126 227.611 1.00 95.74  ? 303  LEU B CG  1 
ATOM   10782 C CD1 . LEU B  1 303  ? 252.196 223.861 227.409 1.00 95.74  ? 303  LEU B CD1 1 
ATOM   10783 C CD2 . LEU B  1 303  ? 251.375 225.513 229.078 1.00 95.74  ? 303  LEU B CD2 1 
ATOM   10784 N N   . LYS B  1 304  ? 252.318 228.218 224.013 1.00 96.11  ? 304  LYS B N   1 
ATOM   10785 C CA  . LYS B  1 304  ? 252.674 229.538 223.499 1.00 96.11  ? 304  LYS B CA  1 
ATOM   10786 C C   . LYS B  1 304  ? 253.353 230.412 224.543 1.00 96.11  ? 304  LYS B C   1 
ATOM   10787 O O   . LYS B  1 304  ? 253.676 231.565 224.245 1.00 96.11  ? 304  LYS B O   1 
ATOM   10788 C CB  . LYS B  1 304  ? 251.468 230.294 222.925 1.00 96.11  ? 304  LYS B CB  1 
ATOM   10789 C CG  . LYS B  1 304  ? 251.174 229.964 221.474 1.00 96.11  ? 304  LYS B CG  1 
ATOM   10790 C CD  . LYS B  1 304  ? 250.301 231.026 220.835 1.00 96.11  ? 304  LYS B CD  1 
ATOM   10791 C CE  . LYS B  1 304  ? 248.846 230.851 221.231 1.00 96.11  ? 304  LYS B CE  1 
ATOM   10792 N NZ  . LYS B  1 304  ? 248.076 230.116 220.191 1.00 96.11  ? 304  LYS B NZ  1 
ATOM   10793 N N   . SER B  1 305  ? 253.591 229.906 225.748 1.00 97.47  ? 305  SER B N   1 
ATOM   10794 C CA  . SER B  1 305  ? 254.329 230.641 226.761 1.00 97.47  ? 305  SER B CA  1 
ATOM   10795 C C   . SER B  1 305  ? 255.794 230.239 226.712 1.00 97.47  ? 305  SER B C   1 
ATOM   10796 O O   . SER B  1 305  ? 256.123 229.076 226.470 1.00 97.47  ? 305  SER B O   1 
ATOM   10797 C CB  . SER B  1 305  ? 253.758 230.372 228.153 1.00 97.47  ? 305  SER B CB  1 
ATOM   10798 O OG  . SER B  1 305  ? 254.727 230.622 229.156 1.00 97.47  ? 305  SER B OG  1 
ATOM   10799 N N   . PHE B  1 306  ? 256.675 231.212 226.934 1.00 96.98  ? 306  PHE B N   1 
ATOM   10800 C CA  . PHE B  1 306  ? 258.100 230.925 226.884 1.00 96.98  ? 306  PHE B CA  1 
ATOM   10801 C C   . PHE B  1 306  ? 258.570 230.100 228.071 1.00 96.98  ? 306  PHE B C   1 
ATOM   10802 O O   . PHE B  1 306  ? 259.622 229.461 227.986 1.00 96.98  ? 306  PHE B O   1 
ATOM   10803 C CB  . PHE B  1 306  ? 258.895 232.221 226.804 1.00 96.98  ? 306  PHE B CB  1 
ATOM   10804 C CG  . PHE B  1 306  ? 259.907 232.230 225.707 1.00 96.98  ? 306  PHE B CG  1 
ATOM   10805 C CD1 . PHE B  1 306  ? 259.526 232.471 224.403 1.00 96.98  ? 306  PHE B CD1 1 
ATOM   10806 C CD2 . PHE B  1 306  ? 261.236 231.982 225.976 1.00 96.98  ? 306  PHE B CD2 1 
ATOM   10807 C CE1 . PHE B  1 306  ? 260.452 232.474 223.393 1.00 96.98  ? 306  PHE B CE1 1 
ATOM   10808 C CE2 . PHE B  1 306  ? 262.164 231.983 224.968 1.00 96.98  ? 306  PHE B CE2 1 
ATOM   10809 C CZ  . PHE B  1 306  ? 261.771 232.229 223.675 1.00 96.98  ? 306  PHE B CZ  1 
ATOM   10810 N N   . THR B  1 307  ? 257.822 230.101 229.171 1.00 98.63  ? 307  THR B N   1 
ATOM   10811 C CA  . THR B  1 307  ? 258.135 229.286 230.334 1.00 98.63  ? 307  THR B CA  1 
ATOM   10812 C C   . THR B  1 307  ? 256.889 228.513 230.743 1.00 98.63  ? 307  THR B C   1 
ATOM   10813 O O   . THR B  1 307  ? 255.766 229.004 230.589 1.00 98.63  ? 307  THR B O   1 
ATOM   10814 C CB  . THR B  1 307  ? 258.657 230.144 231.498 1.00 98.63  ? 307  THR B CB  1 
ATOM   10815 O OG1 . THR B  1 307  ? 259.105 229.294 232.561 1.00 98.63  ? 307  THR B OG1 1 
ATOM   10816 C CG2 . THR B  1 307  ? 257.577 231.082 232.015 1.00 98.63  ? 307  THR B CG2 1 
ATOM   10817 N N   . VAL B  1 308  ? 257.086 227.297 231.245 1.00 95.46  ? 308  VAL B N   1 
ATOM   10818 C CA  . VAL B  1 308  ? 255.993 226.368 231.494 1.00 95.46  ? 308  VAL B CA  1 
ATOM   10819 C C   . VAL B  1 308  ? 256.001 225.953 232.958 1.00 95.46  ? 308  VAL B C   1 
ATOM   10820 O O   . VAL B  1 308  ? 257.064 225.821 233.574 1.00 95.46  ? 308  VAL B O   1 
ATOM   10821 C CB  . VAL B  1 308  ? 256.078 225.136 230.568 1.00 95.46  ? 308  VAL B CB  1 
ATOM   10822 C CG1 . VAL B  1 308  ? 256.286 225.574 229.137 1.00 95.46  ? 308  VAL B CG1 1 
ATOM   10823 C CG2 . VAL B  1 308  ? 257.195 224.208 230.995 1.00 95.46  ? 308  VAL B CG2 1 
ATOM   10824 N N   . GLU B  1 309  ? 254.808 225.778 233.520 1.00 92.04  ? 309  GLU B N   1 
ATOM   10825 C CA  . GLU B  1 309  ? 254.672 225.295 234.882 1.00 92.04  ? 309  GLU B CA  1 
ATOM   10826 C C   . GLU B  1 309  ? 254.711 223.771 234.908 1.00 92.04  ? 309  GLU B C   1 
ATOM   10827 O O   . GLU B  1 309  ? 254.541 223.104 233.886 1.00 92.04  ? 309  GLU B O   1 
ATOM   10828 C CB  . GLU B  1 309  ? 253.372 225.802 235.506 1.00 92.04  ? 309  GLU B CB  1 
ATOM   10829 C CG  . GLU B  1 309  ? 252.962 227.203 235.070 1.00 92.04  ? 309  GLU B CG  1 
ATOM   10830 C CD  . GLU B  1 309  ? 253.891 228.292 235.583 1.00 92.04  ? 309  GLU B CD  1 
ATOM   10831 O OE1 . GLU B  1 309  ? 254.798 227.988 236.384 1.00 92.04  ? 309  GLU B OE1 1 
ATOM   10832 O OE2 . GLU B  1 309  ? 253.708 229.462 235.189 1.00 92.04  ? 309  GLU B OE2 1 
ATOM   10833 N N   . LYS B  1 310  ? 254.942 223.221 236.097 1.00 86.88  ? 310  LYS B N   1 
ATOM   10834 C CA  . LYS B  1 310  ? 255.058 221.776 236.237 1.00 86.88  ? 310  LYS B CA  1 
ATOM   10835 C C   . LYS B  1 310  ? 253.725 221.097 235.949 1.00 86.88  ? 310  LYS B C   1 
ATOM   10836 O O   . LYS B  1 310  ? 252.657 221.627 236.264 1.00 86.88  ? 310  LYS B O   1 
ATOM   10837 C CB  . LYS B  1 310  ? 255.546 221.413 237.639 1.00 86.88  ? 310  LYS B CB  1 
ATOM   10838 C CG  . LYS B  1 310  ? 254.568 221.733 238.756 1.00 86.88  ? 310  LYS B CG  1 
ATOM   10839 C CD  . LYS B  1 310  ? 255.192 221.471 240.116 1.00 86.88  ? 310  LYS B CD  1 
ATOM   10840 C CE  . LYS B  1 310  ? 255.470 219.991 240.316 1.00 86.88  ? 310  LYS B CE  1 
ATOM   10841 N NZ  . LYS B  1 310  ? 255.901 219.685 241.708 1.00 86.88  ? 310  LYS B NZ  1 
ATOM   10842 N N   . GLY B  1 311  ? 253.792 219.928 235.341 1.00 83.60  ? 311  GLY B N   1 
ATOM   10843 C CA  . GLY B  1 311  ? 252.601 219.178 234.993 1.00 83.60  ? 311  GLY B CA  1 
ATOM   10844 C C   . GLY B  1 311  ? 252.852 218.324 233.760 1.00 83.60  ? 311  GLY B C   1 
ATOM   10845 O O   . GLY B  1 311  ? 253.991 217.972 233.460 1.00 83.60  ? 311  GLY B O   1 
ATOM   10846 N N   . ILE B  1 312  ? 251.764 218.002 233.065 1.00 80.07  ? 312  ILE B N   1 
ATOM   10847 C CA  . ILE B  1 312  ? 251.800 217.174 231.867 1.00 80.07  ? 312  ILE B CA  1 
ATOM   10848 C C   . ILE B  1 312  ? 250.927 217.823 230.802 1.00 80.07  ? 312  ILE B C   1 
ATOM   10849 O O   . ILE B  1 312  ? 249.819 218.285 231.093 1.00 80.07  ? 312  ILE B O   1 
ATOM   10850 C CB  . ILE B  1 312  ? 251.332 215.736 232.163 1.00 80.07  ? 312  ILE B CB  1 
ATOM   10851 C CG1 . ILE B  1 312  ? 251.157 214.950 230.867 1.00 80.07  ? 312  ILE B CG1 1 
ATOM   10852 C CG2 . ILE B  1 312  ? 250.046 215.752 232.962 1.00 80.07  ? 312  ILE B CG2 1 
ATOM   10853 C CD1 . ILE B  1 312  ? 251.171 213.454 231.055 1.00 80.07  ? 312  ILE B CD1 1 
ATOM   10854 N N   . TYR B  1 313  ? 251.428 217.868 229.570 1.00 83.64  ? 313  TYR B N   1 
ATOM   10855 C CA  . TYR B  1 313  ? 250.739 218.524 228.469 1.00 83.64  ? 313  TYR B CA  1 
ATOM   10856 C C   . TYR B  1 313  ? 250.696 217.607 227.257 1.00 83.64  ? 313  TYR B C   1 
ATOM   10857 O O   . TYR B  1 313  ? 251.711 217.016 226.882 1.00 83.64  ? 313  TYR B O   1 
ATOM   10858 C CB  . TYR B  1 313  ? 251.427 219.836 228.104 1.00 83.64  ? 313  TYR B CB  1 
ATOM   10859 C CG  . TYR B  1 313  ? 251.764 220.684 229.305 1.00 83.64  ? 313  TYR B CG  1 
ATOM   10860 C CD1 . TYR B  1 313  ? 250.807 221.490 229.895 1.00 83.64  ? 313  TYR B CD1 1 
ATOM   10861 C CD2 . TYR B  1 313  ? 253.034 220.668 229.855 1.00 83.64  ? 313  TYR B CD2 1 
ATOM   10862 C CE1 . TYR B  1 313  ? 251.106 222.262 230.994 1.00 83.64  ? 313  TYR B CE1 1 
ATOM   10863 C CE2 . TYR B  1 313  ? 253.341 221.436 230.952 1.00 83.64  ? 313  TYR B CE2 1 
ATOM   10864 C CZ  . TYR B  1 313  ? 252.373 222.230 231.518 1.00 83.64  ? 313  TYR B CZ  1 
ATOM   10865 O OH  . TYR B  1 313  ? 252.672 223.001 232.616 1.00 83.64  ? 313  TYR B OH  1 
ATOM   10866 N N   . GLN B  1 314  ? 249.517 217.494 226.647 1.00 88.75  ? 314  GLN B N   1 
ATOM   10867 C CA  . GLN B  1 314  ? 249.330 216.696 225.435 1.00 88.75  ? 314  GLN B CA  1 
ATOM   10868 C C   . GLN B  1 314  ? 249.585 217.601 224.238 1.00 88.75  ? 314  GLN B C   1 
ATOM   10869 O O   . GLN B  1 314  ? 248.709 218.362 223.822 1.00 88.75  ? 314  GLN B O   1 
ATOM   10870 C CB  . GLN B  1 314  ? 247.930 216.095 225.390 1.00 88.75  ? 314  GLN B CB  1 
ATOM   10871 C CG  . GLN B  1 314  ? 247.740 214.891 226.295 1.00 88.75  ? 314  GLN B CG  1 
ATOM   10872 C CD  . GLN B  1 314  ? 246.461 214.966 227.105 1.00 88.75  ? 314  GLN B CD  1 
ATOM   10873 O OE1 . GLN B  1 314  ? 245.471 215.555 226.672 1.00 88.75  ? 314  GLN B OE1 1 
ATOM   10874 N NE2 . GLN B  1 314  ? 246.475 214.366 228.289 1.00 88.75  ? 314  GLN B NE2 1 
ATOM   10875 N N   . THR B  1 315  ? 250.791 217.517 223.677 1.00 93.40  ? 315  THR B N   1 
ATOM   10876 C CA  . THR B  1 315  ? 251.183 218.441 222.619 1.00 93.40  ? 315  THR B CA  1 
ATOM   10877 C C   . THR B  1 315  ? 250.677 217.996 221.254 1.00 93.40  ? 315  THR B C   1 
ATOM   10878 O O   . THR B  1 315  ? 249.873 218.687 220.622 1.00 93.40  ? 315  THR B O   1 
ATOM   10879 C CB  . THR B  1 315  ? 252.701 218.583 222.589 1.00 93.40  ? 315  THR B CB  1 
ATOM   10880 O OG1 . THR B  1 315  ? 253.280 217.379 222.070 1.00 93.40  ? 315  THR B OG1 1 
ATOM   10881 C CG2 . THR B  1 315  ? 253.215 218.834 223.979 1.00 93.40  ? 315  THR B CG2 1 
ATOM   10882 N N   . SER B  1 316  ? 251.138 216.841 220.784 1.00 95.41  ? 316  SER B N   1 
ATOM   10883 C CA  . SER B  1 316  ? 250.871 216.426 219.417 1.00 95.41  ? 316  SER B CA  1 
ATOM   10884 C C   . SER B  1 316  ? 250.557 214.939 219.393 1.00 95.41  ? 316  SER B C   1 
ATOM   10885 O O   . SER B  1 316  ? 250.739 214.226 220.382 1.00 95.41  ? 316  SER B O   1 
ATOM   10886 C CB  . SER B  1 316  ? 252.057 216.746 218.502 1.00 95.41  ? 316  SER B CB  1 
ATOM   10887 O OG  . SER B  1 316  ? 253.258 216.196 219.015 1.00 95.41  ? 316  SER B OG  1 
ATOM   10888 N N   . ASN B  1 317  ? 250.064 214.480 218.250 1.00 98.49  ? 317  ASN B N   1 
ATOM   10889 C CA  . ASN B  1 317  ? 249.831 213.067 218.023 1.00 98.49  ? 317  ASN B CA  1 
ATOM   10890 C C   . ASN B  1 317  ? 251.032 212.467 217.301 1.00 98.49  ? 317  ASN B C   1 
ATOM   10891 O O   . ASN B  1 317  ? 252.024 213.143 217.021 1.00 98.49  ? 317  ASN B O   1 
ATOM   10892 C CB  . ASN B  1 317  ? 248.539 212.857 217.232 1.00 98.49  ? 317  ASN B CB  1 
ATOM   10893 C CG  . ASN B  1 317  ? 247.344 212.603 218.128 1.00 98.49  ? 317  ASN B CG  1 
ATOM   10894 O OD1 . ASN B  1 317  ? 247.469 211.993 219.188 1.00 98.49  ? 317  ASN B OD1 1 
ATOM   10895 N ND2 . ASN B  1 317  ? 246.176 213.073 217.706 1.00 98.49  ? 317  ASN B ND2 1 
ATOM   10896 N N   . PHE B  1 318  ? 250.943 211.177 217.002 1.00 103.10 ? 318  PHE B N   1 
ATOM   10897 C CA  . PHE B  1 318  ? 251.999 210.485 216.278 1.00 103.10 ? 318  PHE B CA  1 
ATOM   10898 C C   . PHE B  1 318  ? 251.405 209.235 215.650 1.00 103.10 ? 318  PHE B C   1 
ATOM   10899 O O   . PHE B  1 318  ? 250.321 208.785 216.025 1.00 103.10 ? 318  PHE B O   1 
ATOM   10900 C CB  . PHE B  1 318  ? 253.164 210.123 217.194 1.00 103.10 ? 318  PHE B CB  1 
ATOM   10901 C CG  . PHE B  1 318  ? 252.988 208.811 217.884 1.00 103.10 ? 318  PHE B CG  1 
ATOM   10902 C CD1 . PHE B  1 318  ? 252.039 208.664 218.874 1.00 103.10 ? 318  PHE B CD1 1 
ATOM   10903 C CD2 . PHE B  1 318  ? 253.755 207.718 217.528 1.00 103.10 ? 318  PHE B CD2 1 
ATOM   10904 C CE1 . PHE B  1 318  ? 251.867 207.461 219.503 1.00 103.10 ? 318  PHE B CE1 1 
ATOM   10905 C CE2 . PHE B  1 318  ? 253.586 206.512 218.158 1.00 103.10 ? 318  PHE B CE2 1 
ATOM   10906 C CZ  . PHE B  1 318  ? 252.642 206.387 219.147 1.00 103.10 ? 318  PHE B CZ  1 
ATOM   10907 N N   . ARG B  1 319  ? 252.139 208.669 214.695 1.00 41.70  ? 319  ARG B N   1 
ATOM   10908 C CA  . ARG B  1 319  ? 251.701 207.462 214.012 1.00 41.70  ? 319  ARG B CA  1 
ATOM   10909 C C   . ARG B  1 319  ? 252.917 206.648 213.608 1.00 41.70  ? 319  ARG B C   1 
ATOM   10910 O O   . ARG B  1 319  ? 254.025 207.172 213.484 1.00 41.70  ? 319  ARG B O   1 
ATOM   10911 C CB  . ARG B  1 319  ? 250.860 207.785 212.775 1.00 41.70  ? 319  ARG B CB  1 
ATOM   10912 C CG  . ARG B  1 319  ? 249.455 208.241 213.082 1.00 41.70  ? 319  ARG B CG  1 
ATOM   10913 C CD  . ARG B  1 319  ? 248.850 208.935 211.891 1.00 41.70  ? 319  ARG B CD  1 
ATOM   10914 N NE  . ARG B  1 319  ? 249.487 210.215 211.608 1.00 41.70  ? 319  ARG B NE  1 
ATOM   10915 C CZ  . ARG B  1 319  ? 248.847 211.277 211.140 1.00 41.70  ? 319  ARG B CZ  1 
ATOM   10916 N NH1 . ARG B  1 319  ? 247.549 211.245 210.889 1.00 41.70  ? 319  ARG B NH1 1 
ATOM   10917 N NH2 . ARG B  1 319  ? 249.527 212.398 210.917 1.00 41.70  ? 319  ARG B NH2 1 
ATOM   10918 N N   . VAL B  1 320  ? 252.694 205.353 213.394 1.00 45.71  ? 320  VAL B N   1 
ATOM   10919 C CA  . VAL B  1 320  ? 253.730 204.468 212.867 1.00 45.71  ? 320  VAL B CA  1 
ATOM   10920 C C   . VAL B  1 320  ? 253.690 204.601 211.348 1.00 45.71  ? 320  VAL B C   1 
ATOM   10921 O O   . VAL B  1 320  ? 252.801 204.058 210.692 1.00 45.71  ? 320  VAL B O   1 
ATOM   10922 C CB  . VAL B  1 320  ? 253.529 203.020 213.315 1.00 45.71  ? 320  VAL B CB  1 
ATOM   10923 C CG1 . VAL B  1 320  ? 254.643 202.143 212.774 1.00 45.71  ? 320  VAL B CG1 1 
ATOM   10924 C CG2 . VAL B  1 320  ? 253.466 202.937 214.831 1.00 45.71  ? 320  VAL B CG2 1 
ATOM   10925 N N   . GLN B  1 321  ? 254.644 205.335 210.786 1.00 51.80  ? 321  GLN B N   1 
ATOM   10926 C CA  . GLN B  1 321  ? 254.644 205.565 209.352 1.00 51.80  ? 321  GLN B CA  1 
ATOM   10927 C C   . GLN B  1 321  ? 254.872 204.249 208.610 1.00 51.80  ? 321  GLN B C   1 
ATOM   10928 O O   . GLN B  1 321  ? 255.600 203.375 209.089 1.00 51.80  ? 321  GLN B O   1 
ATOM   10929 C CB  . GLN B  1 321  ? 255.718 206.582 208.970 1.00 51.80  ? 321  GLN B CB  1 
ATOM   10930 C CG  . GLN B  1 321  ? 255.395 208.016 209.373 1.00 51.80  ? 321  GLN B CG  1 
ATOM   10931 C CD  . GLN B  1 321  ? 254.295 208.640 208.530 1.00 51.80  ? 321  GLN B CD  1 
ATOM   10932 O OE1 . GLN B  1 321  ? 253.792 208.029 207.589 1.00 51.80  ? 321  GLN B OE1 1 
ATOM   10933 N NE2 . GLN B  1 321  ? 253.918 209.867 208.868 1.00 51.80  ? 321  GLN B NE2 1 
ATOM   10934 N N   . PRO B  1 322  ? 254.253 204.080 207.442 1.00 55.17  ? 322  PRO B N   1 
ATOM   10935 C CA  . PRO B  1 322  ? 254.336 202.794 206.743 1.00 55.17  ? 322  PRO B CA  1 
ATOM   10936 C C   . PRO B  1 322  ? 255.756 202.469 206.305 1.00 55.17  ? 322  PRO B C   1 
ATOM   10937 O O   . PRO B  1 322  ? 256.560 203.354 206.008 1.00 55.17  ? 322  PRO B O   1 
ATOM   10938 C CB  . PRO B  1 322  ? 253.413 202.987 205.534 1.00 55.17  ? 322  PRO B CB  1 
ATOM   10939 C CG  . PRO B  1 322  ? 252.537 204.142 205.896 1.00 55.17  ? 322  PRO B CG  1 
ATOM   10940 C CD  . PRO B  1 322  ? 253.383 205.033 206.738 1.00 55.17  ? 322  PRO B CD  1 
ATOM   10941 N N   . THR B  1 323  ? 256.056 201.172 206.272 1.00 54.94  ? 323  THR B N   1 
ATOM   10942 C CA  . THR B  1 323  ? 257.352 200.689 205.817 1.00 54.94  ? 323  THR B CA  1 
ATOM   10943 C C   . THR B  1 323  ? 257.399 200.541 204.301 1.00 54.94  ? 323  THR B C   1 
ATOM   10944 O O   . THR B  1 323  ? 258.323 201.043 203.654 1.00 54.94  ? 323  THR B O   1 
ATOM   10945 C CB  . THR B  1 323  ? 257.678 199.349 206.485 1.00 54.94  ? 323  THR B CB  1 
ATOM   10946 O OG1 . THR B  1 323  ? 257.819 199.538 207.898 1.00 54.94  ? 323  THR B OG1 1 
ATOM   10947 C CG2 . THR B  1 323  ? 258.969 198.774 205.925 1.00 54.94  ? 323  THR B CG2 1 
ATOM   10948 N N   . GLU B  1 324  ? 256.411 199.862 203.723 1.00 58.65  ? 324  GLU B N   1 
ATOM   10949 C CA  . GLU B  1 324  ? 256.374 199.622 202.289 1.00 58.65  ? 324  GLU B CA  1 
ATOM   10950 C C   . GLU B  1 324  ? 254.925 199.453 201.855 1.00 58.65  ? 324  GLU B C   1 
ATOM   10951 O O   . GLU B  1 324  ? 254.047 199.156 202.667 1.00 58.65  ? 324  GLU B O   1 
ATOM   10952 C CB  . GLU B  1 324  ? 257.206 198.391 201.911 1.00 58.65  ? 324  GLU B CB  1 
ATOM   10953 C CG  . GLU B  1 324  ? 257.566 198.298 200.439 1.00 58.65  ? 324  GLU B CG  1 
ATOM   10954 C CD  . GLU B  1 324  ? 258.910 197.640 200.211 1.00 58.65  ? 324  GLU B CD  1 
ATOM   10955 O OE1 . GLU B  1 324  ? 259.800 197.794 201.072 1.00 58.65  ? 324  GLU B OE1 1 
ATOM   10956 O OE2 . GLU B  1 324  ? 259.075 196.967 199.172 1.00 58.65  ? 324  GLU B OE2 1 
ATOM   10957 N N   . SER B  1 325  ? 254.681 199.648 200.563 1.00 54.82  ? 325  SER B N   1 
ATOM   10958 C CA  . SER B  1 325  ? 253.350 199.534 199.986 1.00 54.82  ? 325  SER B CA  1 
ATOM   10959 C C   . SER B  1 325  ? 253.246 198.257 199.165 1.00 54.82  ? 325  SER B C   1 
ATOM   10960 O O   . SER B  1 325  ? 254.173 197.903 198.430 1.00 54.82  ? 325  SER B O   1 
ATOM   10961 C CB  . SER B  1 325  ? 253.025 200.745 199.108 1.00 54.82  ? 325  SER B CB  1 
ATOM   10962 O OG  . SER B  1 325  ? 253.910 200.822 198.005 1.00 54.82  ? 325  SER B OG  1 
ATOM   10963 N N   . ILE B  1 326  ? 252.115 197.566 199.295 1.00 52.90  ? 326  ILE B N   1 
ATOM   10964 C CA  . ILE B  1 326  ? 251.862 196.320 198.582 1.00 52.90  ? 326  ILE B CA  1 
ATOM   10965 C C   . ILE B  1 326  ? 250.555 196.450 197.814 1.00 52.90  ? 326  ILE B C   1 
ATOM   10966 O O   . ILE B  1 326  ? 249.582 197.026 198.312 1.00 52.90  ? 326  ILE B O   1 
ATOM   10967 C CB  . ILE B  1 326  ? 251.819 195.108 199.537 1.00 52.90  ? 326  ILE B CB  1 
ATOM   10968 C CG1 . ILE B  1 326  ? 250.743 195.294 200.607 1.00 52.90  ? 326  ILE B CG1 1 
ATOM   10969 C CG2 . ILE B  1 326  ? 253.174 194.894 200.187 1.00 52.90  ? 326  ILE B CG2 1 
ATOM   10970 C CD1 . ILE B  1 326  ? 250.501 194.060 201.436 1.00 52.90  ? 326  ILE B CD1 1 
ATOM   10971 N N   . VAL B  1 327  ? 250.543 195.935 196.586 1.00 54.86  ? 327  VAL B N   1 
ATOM   10972 C CA  . VAL B  1 327  ? 249.362 195.951 195.731 1.00 54.86  ? 327  VAL B CA  1 
ATOM   10973 C C   . VAL B  1 327  ? 249.147 194.542 195.200 1.00 54.86  ? 327  VAL B C   1 
ATOM   10974 O O   . VAL B  1 327  ? 250.066 193.946 194.626 1.00 54.86  ? 327  VAL B O   1 
ATOM   10975 C CB  . VAL B  1 327  ? 249.503 196.947 194.567 1.00 54.86  ? 327  VAL B CB  1 
ATOM   10976 C CG1 . VAL B  1 327  ? 248.252 196.933 193.704 1.00 54.86  ? 327  VAL B CG1 1 
ATOM   10977 C CG2 . VAL B  1 327  ? 249.779 198.347 195.091 1.00 54.86  ? 327  VAL B CG2 1 
ATOM   10978 N N   . ARG B  1 328  ? 247.942 194.010 195.388 1.00 56.26  ? 328  ARG B N   1 
ATOM   10979 C CA  . ARG B  1 328  ? 247.579 192.701 194.869 1.00 56.26  ? 328  ARG B CA  1 
ATOM   10980 C C   . ARG B  1 328  ? 246.412 192.837 193.902 1.00 56.26  ? 328  ARG B C   1 
ATOM   10981 O O   . ARG B  1 328  ? 245.510 193.654 194.103 1.00 56.26  ? 328  ARG B O   1 
ATOM   10982 C CB  . ARG B  1 328  ? 247.203 191.720 195.992 1.00 56.26  ? 328  ARG B CB  1 
ATOM   10983 C CG  . ARG B  1 328  ? 248.002 191.862 197.280 1.00 56.26  ? 328  ARG B CG  1 
ATOM   10984 C CD  . ARG B  1 328  ? 249.503 191.717 197.063 1.00 56.26  ? 328  ARG B CD  1 
ATOM   10985 N NE  . ARG B  1 328  ? 249.843 190.677 196.100 1.00 56.26  ? 328  ARG B NE  1 
ATOM   10986 C CZ  . ARG B  1 328  ? 249.933 189.387 196.390 1.00 56.26  ? 328  ARG B CZ  1 
ATOM   10987 N NH1 . ARG B  1 328  ? 249.699 188.935 197.609 1.00 56.26  ? 328  ARG B NH1 1 
ATOM   10988 N NH2 . ARG B  1 328  ? 250.270 188.529 195.431 1.00 56.26  ? 328  ARG B NH2 1 
ATOM   10989 N N   . PHE B  1 329  ? 246.446 192.035 192.844 1.00 57.59  ? 329  PHE B N   1 
ATOM   10990 C CA  . PHE B  1 329  ? 245.384 192.010 191.849 1.00 57.59  ? 329  PHE B CA  1 
ATOM   10991 C C   . PHE B  1 329  ? 245.215 190.581 191.366 1.00 57.59  ? 329  PHE B C   1 
ATOM   10992 O O   . PHE B  1 329  ? 246.164 189.790 191.416 1.00 57.59  ? 329  PHE B O   1 
ATOM   10993 C CB  . PHE B  1 329  ? 245.697 192.935 190.667 1.00 57.59  ? 329  PHE B CB  1 
ATOM   10994 C CG  . PHE B  1 329  ? 245.082 194.293 190.789 1.00 57.59  ? 329  PHE B CG  1 
ATOM   10995 C CD1 . PHE B  1 329  ? 243.852 194.448 191.395 1.00 57.59  ? 329  PHE B CD1 1 
ATOM   10996 C CD2 . PHE B  1 329  ? 245.728 195.413 190.298 1.00 57.59  ? 329  PHE B CD2 1 
ATOM   10997 C CE1 . PHE B  1 329  ? 243.288 195.692 191.525 1.00 57.59  ? 329  PHE B CE1 1 
ATOM   10998 C CE2 . PHE B  1 329  ? 245.155 196.663 190.414 1.00 57.59  ? 329  PHE B CE2 1 
ATOM   10999 C CZ  . PHE B  1 329  ? 243.930 196.801 191.022 1.00 57.59  ? 329  PHE B CZ  1 
ATOM   11000 N N   . PRO B  1 330  ? 244.021 190.213 190.907 1.00 54.42  ? 330  PRO B N   1 
ATOM   11001 C CA  . PRO B  1 330  ? 243.871 188.918 190.236 1.00 54.42  ? 330  PRO B CA  1 
ATOM   11002 C C   . PRO B  1 330  ? 244.735 188.869 188.986 1.00 54.42  ? 330  PRO B C   1 
ATOM   11003 O O   . PRO B  1 330  ? 244.834 189.845 188.240 1.00 54.42  ? 330  PRO B O   1 
ATOM   11004 C CB  . PRO B  1 330  ? 242.376 188.860 189.902 1.00 54.42  ? 330  PRO B CB  1 
ATOM   11005 C CG  . PRO B  1 330  ? 241.929 190.284 189.907 1.00 54.42  ? 330  PRO B CG  1 
ATOM   11006 C CD  . PRO B  1 330  ? 242.754 190.959 190.958 1.00 54.42  ? 330  PRO B CD  1 
ATOM   11007 N N   . ASN B  1 331  ? 245.363 187.718 188.757 1.00 58.08  ? 331  ASN B N   1 
ATOM   11008 C CA  . ASN B  1 331  ? 246.339 187.575 187.682 1.00 58.08  ? 331  ASN B CA  1 
ATOM   11009 C C   . ASN B  1 331  ? 245.614 187.205 186.392 1.00 58.08  ? 331  ASN B C   1 
ATOM   11010 O O   . ASN B  1 331  ? 245.198 186.056 186.206 1.00 58.08  ? 331  ASN B O   1 
ATOM   11011 C CB  . ASN B  1 331  ? 247.401 186.542 188.047 1.00 58.08  ? 331  ASN B CB  1 
ATOM   11012 C CG  . ASN B  1 331  ? 246.809 185.218 188.476 1.00 58.08  ? 331  ASN B CG  1 
ATOM   11013 O OD1 . ASN B  1 331  ? 245.868 185.172 189.266 1.00 58.08  ? 331  ASN B OD1 1 
ATOM   11014 N ND2 . ASN B  1 331  ? 247.363 184.129 187.957 1.00 58.08  ? 331  ASN B ND2 1 
ATOM   11015 N N   . ILE B  1 332  ? 245.458 188.187 185.507 1.00 58.82  ? 332  ILE B N   1 
ATOM   11016 C CA  . ILE B  1 332  ? 244.829 188.011 184.206 1.00 58.82  ? 332  ILE B CA  1 
ATOM   11017 C C   . ILE B  1 332  ? 245.646 188.806 183.196 1.00 58.82  ? 332  ILE B C   1 
ATOM   11018 O O   . ILE B  1 332  ? 246.188 189.868 183.516 1.00 58.82  ? 332  ILE B O   1 
ATOM   11019 C CB  . ILE B  1 332  ? 243.348 188.468 184.224 1.00 58.82  ? 332  ILE B CB  1 
ATOM   11020 C CG1 . ILE B  1 332  ? 242.518 187.577 185.152 1.00 58.82  ? 332  ILE B CG1 1 
ATOM   11021 C CG2 . ILE B  1 332  ? 242.750 188.463 182.833 1.00 58.82  ? 332  ILE B CG2 1 
ATOM   11022 C CD1 . ILE B  1 332  ? 242.267 186.188 184.606 1.00 58.82  ? 332  ILE B CD1 1 
ATOM   11023 N N   . THR B  1 333  ? 245.774 188.274 181.977 1.00 61.11  ? 333  THR B N   1 
ATOM   11024 C CA  . THR B  1 333  ? 246.510 188.974 180.918 1.00 61.11  ? 333  THR B CA  1 
ATOM   11025 C C   . THR B  1 333  ? 245.800 188.762 179.579 1.00 61.11  ? 333  THR B C   1 
ATOM   11026 O O   . THR B  1 333  ? 246.076 187.805 178.851 1.00 61.11  ? 333  THR B O   1 
ATOM   11027 C CB  . THR B  1 333  ? 247.968 188.520 180.872 1.00 61.11  ? 333  THR B CB  1 
ATOM   11028 O OG1 . THR B  1 333  ? 248.580 188.975 179.658 1.00 61.11  ? 333  THR B OG1 1 
ATOM   11029 C CG2 . THR B  1 333  ? 248.083 186.998 180.974 1.00 61.11  ? 333  THR B CG2 1 
ATOM   11030 N N   . ASN B  1 334  ? 244.881 189.672 179.256 1.00 63.70  ? 334  ASN B N   1 
ATOM   11031 C CA  . ASN B  1 334  ? 244.270 189.730 177.936 1.00 63.70  ? 334  ASN B CA  1 
ATOM   11032 C C   . ASN B  1 334  ? 243.928 191.179 177.626 1.00 63.70  ? 334  ASN B C   1 
ATOM   11033 O O   . ASN B  1 334  ? 243.714 191.989 178.531 1.00 63.70  ? 334  ASN B O   1 
ATOM   11034 C CB  . ASN B  1 334  ? 243.003 188.869 177.818 1.00 63.70  ? 334  ASN B CB  1 
ATOM   11035 C CG  . ASN B  1 334  ? 243.018 187.665 178.735 1.00 63.70  ? 334  ASN B CG  1 
ATOM   11036 O OD1 . ASN B  1 334  ? 242.492 187.711 179.843 1.00 63.70  ? 334  ASN B OD1 1 
ATOM   11037 N ND2 . ASN B  1 334  ? 243.618 186.576 178.272 1.00 63.70  ? 334  ASN B ND2 1 
ATOM   11038 N N   . LEU B  1 335  ? 243.869 191.495 176.335 1.00 61.77  ? 335  LEU B N   1 
ATOM   11039 C CA  . LEU B  1 335  ? 243.532 192.843 175.899 1.00 61.77  ? 335  LEU B CA  1 
ATOM   11040 C C   . LEU B  1 335  ? 242.019 192.998 175.821 1.00 61.77  ? 335  LEU B C   1 
ATOM   11041 O O   . LEU B  1 335  ? 241.326 192.138 175.269 1.00 61.77  ? 335  LEU B O   1 
ATOM   11042 C CB  . LEU B  1 335  ? 244.168 193.141 174.541 1.00 61.77  ? 335  LEU B CB  1 
ATOM   11043 C CG  . LEU B  1 335  ? 245.570 193.761 174.520 1.00 61.77  ? 335  LEU B CG  1 
ATOM   11044 C CD1 . LEU B  1 335  ? 246.567 192.924 175.308 1.00 61.77  ? 335  LEU B CD1 1 
ATOM   11045 C CD2 . LEU B  1 335  ? 246.046 193.953 173.089 1.00 61.77  ? 335  LEU B CD2 1 
ATOM   11046 N N   . CYS B  1 336  ? 241.509 194.091 176.379 1.00 65.59  ? 336  CYS B N   1 
ATOM   11047 C CA  . CYS B  1 336  ? 240.077 194.339 176.337 1.00 65.59  ? 336  CYS B CA  1 
ATOM   11048 C C   . CYS B  1 336  ? 239.632 194.582 174.897 1.00 65.59  ? 336  CYS B C   1 
ATOM   11049 O O   . CYS B  1 336  ? 240.346 195.237 174.128 1.00 65.59  ? 336  CYS B O   1 
ATOM   11050 C CB  . CYS B  1 336  ? 239.713 195.541 177.208 1.00 65.59  ? 336  CYS B CB  1 
ATOM   11051 S SG  . CYS B  1 336  ? 239.558 195.174 178.966 1.00 65.59  ? 336  CYS B SG  1 
ATOM   11052 N N   . PRO B  1 337  ? 238.460 194.077 174.498 1.00 65.02  ? 337  PRO B N   1 
ATOM   11053 C CA  . PRO B  1 337  ? 237.986 194.216 173.115 1.00 65.02  ? 337  PRO B CA  1 
ATOM   11054 C C   . PRO B  1 337  ? 237.333 195.566 172.822 1.00 65.02  ? 337  PRO B C   1 
ATOM   11055 O O   . PRO B  1 337  ? 236.243 195.639 172.251 1.00 65.02  ? 337  PRO B O   1 
ATOM   11056 C CB  . PRO B  1 337  ? 236.988 193.063 172.984 1.00 65.02  ? 337  PRO B CB  1 
ATOM   11057 C CG  . PRO B  1 337  ? 236.440 192.892 174.363 1.00 65.02  ? 337  PRO B CG  1 
ATOM   11058 C CD  . PRO B  1 337  ? 237.513 193.321 175.336 1.00 65.02  ? 337  PRO B CD  1 
ATOM   11059 N N   . PHE B  1 338  ? 238.008 196.647 173.217 1.00 67.01  ? 338  PHE B N   1 
ATOM   11060 C CA  . PHE B  1 338  ? 237.506 197.982 172.919 1.00 67.01  ? 338  PHE B CA  1 
ATOM   11061 C C   . PHE B  1 338  ? 237.521 198.283 171.426 1.00 67.01  ? 338  PHE B C   1 
ATOM   11062 O O   . PHE B  1 338  ? 236.784 199.167 170.978 1.00 67.01  ? 338  PHE B O   1 
ATOM   11063 C CB  . PHE B  1 338  ? 238.325 199.037 173.664 1.00 67.01  ? 338  PHE B CB  1 
ATOM   11064 C CG  . PHE B  1 338  ? 238.223 198.945 175.160 1.00 67.01  ? 338  PHE B CG  1 
ATOM   11065 C CD1 . PHE B  1 338  ? 236.997 198.758 175.775 1.00 67.01  ? 338  PHE B CD1 1 
ATOM   11066 C CD2 . PHE B  1 338  ? 239.353 199.054 175.952 1.00 67.01  ? 338  PHE B CD2 1 
ATOM   11067 C CE1 . PHE B  1 338  ? 236.902 198.675 177.151 1.00 67.01  ? 338  PHE B CE1 1 
ATOM   11068 C CE2 . PHE B  1 338  ? 239.264 198.974 177.327 1.00 67.01  ? 338  PHE B CE2 1 
ATOM   11069 C CZ  . PHE B  1 338  ? 238.038 198.783 177.927 1.00 67.01  ? 338  PHE B CZ  1 
ATOM   11070 N N   . GLY B  1 339  ? 238.352 197.579 170.654 1.00 64.98  ? 339  GLY B N   1 
ATOM   11071 C CA  . GLY B  1 339  ? 238.405 197.826 169.222 1.00 64.98  ? 339  GLY B CA  1 
ATOM   11072 C C   . GLY B  1 339  ? 237.106 197.479 168.520 1.00 64.98  ? 339  GLY B C   1 
ATOM   11073 O O   . GLY B  1 339  ? 236.593 198.259 167.716 1.00 64.98  ? 339  GLY B O   1 
ATOM   11074 N N   . GLU B  1 340  ? 236.548 196.306 168.826 1.00 67.13  ? 340  GLU B N   1 
ATOM   11075 C CA  . GLU B  1 340  ? 235.308 195.893 168.182 1.00 67.13  ? 340  GLU B CA  1 
ATOM   11076 C C   . GLU B  1 340  ? 234.117 196.739 168.610 1.00 67.13  ? 340  GLU B C   1 
ATOM   11077 O O   . GLU B  1 340  ? 233.065 196.668 167.966 1.00 67.13  ? 340  GLU B O   1 
ATOM   11078 C CB  . GLU B  1 340  ? 235.030 194.416 168.467 1.00 67.13  ? 340  GLU B CB  1 
ATOM   11079 C CG  . GLU B  1 340  ? 234.389 194.142 169.814 1.00 67.13  ? 340  GLU B CG  1 
ATOM   11080 C CD  . GLU B  1 340  ? 233.992 192.687 169.978 1.00 67.13  ? 340  GLU B CD  1 
ATOM   11081 O OE1 . GLU B  1 340  ? 234.783 191.806 169.582 1.00 67.13  ? 340  GLU B OE1 1 
ATOM   11082 O OE2 . GLU B  1 340  ? 232.889 192.424 170.500 1.00 67.13  ? 340  GLU B OE2 1 
ATOM   11083 N N   . VAL B  1 341  ? 234.256 197.531 169.668 1.00 65.39  ? 341  VAL B N   1 
ATOM   11084 C CA  . VAL B  1 341  ? 233.205 198.453 170.082 1.00 65.39  ? 341  VAL B CA  1 
ATOM   11085 C C   . VAL B  1 341  ? 233.384 199.819 169.434 1.00 65.39  ? 341  VAL B C   1 
ATOM   11086 O O   . VAL B  1 341  ? 232.441 200.381 168.870 1.00 65.39  ? 341  VAL B O   1 
ATOM   11087 C CB  . VAL B  1 341  ? 233.180 198.560 171.622 1.00 65.39  ? 341  VAL B CB  1 
ATOM   11088 C CG1 . VAL B  1 341  ? 232.230 199.663 172.062 1.00 65.39  ? 341  VAL B CG1 1 
ATOM   11089 C CG2 . VAL B  1 341  ? 232.788 197.227 172.239 1.00 65.39  ? 341  VAL B CG2 1 
ATOM   11090 N N   . PHE B  1 342  ? 234.597 200.371 169.504 1.00 68.78  ? 342  PHE B N   1 
ATOM   11091 C CA  . PHE B  1 342  ? 234.856 201.687 168.931 1.00 68.78  ? 342  PHE B CA  1 
ATOM   11092 C C   . PHE B  1 342  ? 234.989 201.636 167.412 1.00 68.78  ? 342  PHE B C   1 
ATOM   11093 O O   . PHE B  1 342  ? 234.512 202.538 166.716 1.00 68.78  ? 342  PHE B O   1 
ATOM   11094 C CB  . PHE B  1 342  ? 236.117 202.289 169.552 1.00 68.78  ? 342  PHE B CB  1 
ATOM   11095 C CG  . PHE B  1 342  ? 235.903 202.867 170.922 1.00 68.78  ? 342  PHE B CG  1 
ATOM   11096 C CD1 . PHE B  1 342  ? 236.023 202.073 172.050 1.00 68.78  ? 342  PHE B CD1 1 
ATOM   11097 C CD2 . PHE B  1 342  ? 235.584 204.204 171.082 1.00 68.78  ? 342  PHE B CD2 1 
ATOM   11098 C CE1 . PHE B  1 342  ? 235.828 202.603 173.310 1.00 68.78  ? 342  PHE B CE1 1 
ATOM   11099 C CE2 . PHE B  1 342  ? 235.388 204.738 172.340 1.00 68.78  ? 342  PHE B CE2 1 
ATOM   11100 C CZ  . PHE B  1 342  ? 235.511 203.937 173.454 1.00 68.78  ? 342  PHE B CZ  1 
ATOM   11101 N N   . ASN B  1 343  ? 235.634 200.596 166.880 1.00 68.27  ? 343  ASN B N   1 
ATOM   11102 C CA  . ASN B  1 343  ? 235.913 200.492 165.452 1.00 68.27  ? 343  ASN B CA  1 
ATOM   11103 C C   . ASN B  1 343  ? 234.916 199.596 164.725 1.00 68.27  ? 343  ASN B C   1 
ATOM   11104 O O   . ASN B  1 343  ? 235.267 198.964 163.723 1.00 68.27  ? 343  ASN B O   1 
ATOM   11105 C CB  . ASN B  1 343  ? 237.339 199.990 165.225 1.00 68.27  ? 343  ASN B CB  1 
ATOM   11106 C CG  . ASN B  1 343  ? 238.387 200.984 165.680 1.00 68.27  ? 343  ASN B CG  1 
ATOM   11107 O OD1 . ASN B  1 343  ? 238.075 202.133 165.992 1.00 68.27  ? 343  ASN B OD1 1 
ATOM   11108 N ND2 . ASN B  1 343  ? 239.640 200.546 165.722 1.00 68.27  ? 343  ASN B ND2 1 
ATOM   11109 N N   . ALA B  1 344  ? 233.680 199.523 165.212 1.00 66.70  ? 344  ALA B N   1 
ATOM   11110 C CA  . ALA B  1 344  ? 232.658 198.735 164.538 1.00 66.70  ? 344  ALA B CA  1 
ATOM   11111 C C   . ALA B  1 344  ? 232.333 199.337 163.178 1.00 66.70  ? 344  ALA B C   1 
ATOM   11112 O O   . ALA B  1 344  ? 232.250 200.559 163.025 1.00 66.70  ? 344  ALA B O   1 
ATOM   11113 C CB  . ALA B  1 344  ? 231.395 198.653 165.393 1.00 66.70  ? 344  ALA B CB  1 
ATOM   11114 N N   . THR B  1 345  ? 232.156 198.466 162.181 1.00 65.25  ? 345  THR B N   1 
ATOM   11115 C CA  . THR B  1 345  ? 231.842 198.936 160.835 1.00 65.25  ? 345  THR B CA  1 
ATOM   11116 C C   . THR B  1 345  ? 230.506 199.668 160.804 1.00 65.25  ? 345  THR B C   1 
ATOM   11117 O O   . THR B  1 345  ? 230.380 200.722 160.169 1.00 65.25  ? 345  THR B O   1 
ATOM   11118 C CB  . THR B  1 345  ? 231.833 197.761 159.857 1.00 65.25  ? 345  THR B CB  1 
ATOM   11119 O OG1 . THR B  1 345  ? 233.123 197.137 159.846 1.00 65.25  ? 345  THR B OG1 1 
ATOM   11120 C CG2 . THR B  1 345  ? 231.497 198.237 158.452 1.00 65.25  ? 345  THR B CG2 1 
ATOM   11121 N N   . ARG B  1 346  ? 229.502 199.130 161.490 1.00 66.95  ? 346  ARG B N   1 
ATOM   11122 C CA  . ARG B  1 346  ? 228.184 199.739 161.564 1.00 66.95  ? 346  ARG B CA  1 
ATOM   11123 C C   . ARG B  1 346  ? 227.848 200.068 163.012 1.00 66.95  ? 346  ARG B C   1 
ATOM   11124 O O   . ARG B  1 346  ? 228.264 199.367 163.939 1.00 66.95  ? 346  ARG B O   1 
ATOM   11125 C CB  . ARG B  1 346  ? 227.106 198.819 160.981 1.00 66.95  ? 346  ARG B CB  1 
ATOM   11126 C CG  . ARG B  1 346  ? 227.376 198.363 159.558 1.00 66.95  ? 346  ARG B CG  1 
ATOM   11127 C CD  . ARG B  1 346  ? 226.658 197.058 159.262 1.00 66.95  ? 346  ARG B CD  1 
ATOM   11128 N NE  . ARG B  1 346  ? 225.299 197.057 159.790 1.00 66.95  ? 346  ARG B NE  1 
ATOM   11129 C CZ  . ARG B  1 346  ? 224.663 195.976 160.220 1.00 66.95  ? 346  ARG B CZ  1 
ATOM   11130 N NH1 . ARG B  1 346  ? 225.235 194.783 160.199 1.00 66.95  ? 346  ARG B NH1 1 
ATOM   11131 N NH2 . ARG B  1 346  ? 223.422 196.094 160.682 1.00 66.95  ? 346  ARG B NH2 1 
ATOM   11132 N N   . PHE B  1 347  ? 227.090 201.145 163.195 1.00 68.44  ? 347  PHE B N   1 
ATOM   11133 C CA  . PHE B  1 347  ? 226.655 201.589 164.509 1.00 68.44  ? 347  PHE B CA  1 
ATOM   11134 C C   . PHE B  1 347  ? 225.138 201.508 164.599 1.00 68.44  ? 347  PHE B C   1 
ATOM   11135 O O   . PHE B  1 347  ? 224.427 201.751 163.620 1.00 68.44  ? 347  PHE B O   1 
ATOM   11136 C CB  . PHE B  1 347  ? 227.118 203.022 164.796 1.00 68.44  ? 347  PHE B CB  1 
ATOM   11137 C CG  . PHE B  1 347  ? 228.421 203.102 165.539 1.00 68.44  ? 347  PHE B CG  1 
ATOM   11138 C CD1 . PHE B  1 347  ? 229.547 202.455 165.060 1.00 68.44  ? 347  PHE B CD1 1 
ATOM   11139 C CD2 . PHE B  1 347  ? 228.520 203.826 166.713 1.00 68.44  ? 347  PHE B CD2 1 
ATOM   11140 C CE1 . PHE B  1 347  ? 230.747 202.527 165.740 1.00 68.44  ? 347  PHE B CE1 1 
ATOM   11141 C CE2 . PHE B  1 347  ? 229.717 203.902 167.396 1.00 68.44  ? 347  PHE B CE2 1 
ATOM   11142 C CZ  . PHE B  1 347  ? 230.832 203.252 166.909 1.00 68.44  ? 347  PHE B CZ  1 
ATOM   11143 N N   . ALA B  1 348  ? 224.650 201.155 165.783 1.00 62.60  ? 348  ALA B N   1 
ATOM   11144 C CA  . ALA B  1 348  ? 223.217 201.080 166.013 1.00 62.60  ? 348  ALA B CA  1 
ATOM   11145 C C   . ALA B  1 348  ? 222.629 202.473 166.199 1.00 62.60  ? 348  ALA B C   1 
ATOM   11146 O O   . ALA B  1 348  ? 223.304 203.403 166.648 1.00 62.60  ? 348  ALA B O   1 
ATOM   11147 C CB  . ALA B  1 348  ? 222.913 200.217 167.237 1.00 62.60  ? 348  ALA B CB  1 
ATOM   11148 N N   . SER B  1 349  ? 221.355 202.609 165.842 1.00 65.49  ? 349  SER B N   1 
ATOM   11149 C CA  . SER B  1 349  ? 220.659 203.872 166.030 1.00 65.49  ? 349  SER B CA  1 
ATOM   11150 C C   . SER B  1 349  ? 220.457 204.154 167.515 1.00 65.49  ? 349  SER B C   1 
ATOM   11151 O O   . SER B  1 349  ? 220.316 203.239 168.330 1.00 65.49  ? 349  SER B O   1 
ATOM   11152 C CB  . SER B  1 349  ? 219.314 203.851 165.308 1.00 65.49  ? 349  SER B CB  1 
ATOM   11153 O OG  . SER B  1 349  ? 219.492 203.807 163.903 1.00 65.49  ? 349  SER B OG  1 
ATOM   11154 N N   . VAL B  1 350  ? 220.444 205.443 167.861 1.00 66.17  ? 350  VAL B N   1 
ATOM   11155 C CA  . VAL B  1 350  ? 220.373 205.834 169.267 1.00 66.17  ? 350  VAL B CA  1 
ATOM   11156 C C   . VAL B  1 350  ? 219.065 205.376 169.900 1.00 66.17  ? 350  VAL B C   1 
ATOM   11157 O O   . VAL B  1 350  ? 219.013 205.112 171.108 1.00 66.17  ? 350  VAL B O   1 
ATOM   11158 C CB  . VAL B  1 350  ? 220.580 207.357 169.407 1.00 66.17  ? 350  VAL B CB  1 
ATOM   11159 C CG1 . VAL B  1 350  ? 219.431 208.119 168.776 1.00 66.17  ? 350  VAL B CG1 1 
ATOM   11160 C CG2 . VAL B  1 350  ? 220.750 207.742 170.869 1.00 66.17  ? 350  VAL B CG2 1 
ATOM   11161 N N   . TYR B  1 351  ? 217.995 205.260 169.110 1.00 68.40  ? 351  TYR B N   1 
ATOM   11162 C CA  . TYR B  1 351  ? 216.745 204.742 169.652 1.00 68.40  ? 351  TYR B CA  1 
ATOM   11163 C C   . TYR B  1 351  ? 216.791 203.234 169.859 1.00 68.40  ? 351  TYR B C   1 
ATOM   11164 O O   . TYR B  1 351  ? 215.919 202.687 170.542 1.00 68.40  ? 351  TYR B O   1 
ATOM   11165 C CB  . TYR B  1 351  ? 215.570 205.125 168.746 1.00 68.40  ? 351  TYR B CB  1 
ATOM   11166 C CG  . TYR B  1 351  ? 215.493 204.381 167.427 1.00 68.40  ? 351  TYR B CG  1 
ATOM   11167 C CD1 . TYR B  1 351  ? 214.902 203.125 167.344 1.00 68.40  ? 351  TYR B CD1 1 
ATOM   11168 C CD2 . TYR B  1 351  ? 215.988 204.948 166.260 1.00 68.40  ? 351  TYR B CD2 1 
ATOM   11169 C CE1 . TYR B  1 351  ? 214.825 202.449 166.143 1.00 68.40  ? 351  TYR B CE1 1 
ATOM   11170 C CE2 . TYR B  1 351  ? 215.910 204.279 165.053 1.00 68.40  ? 351  TYR B CE2 1 
ATOM   11171 C CZ  . TYR B  1 351  ? 215.329 203.030 165.001 1.00 68.40  ? 351  TYR B CZ  1 
ATOM   11172 O OH  . TYR B  1 351  ? 215.252 202.361 163.802 1.00 68.40  ? 351  TYR B OH  1 
ATOM   11173 N N   . ALA B  1 352  ? 217.779 202.556 169.283 1.00 65.82  ? 352  ALA B N   1 
ATOM   11174 C CA  . ALA B  1 352  ? 217.989 201.121 169.445 1.00 65.82  ? 352  ALA B CA  1 
ATOM   11175 C C   . ALA B  1 352  ? 219.419 200.852 169.891 1.00 65.82  ? 352  ALA B C   1 
ATOM   11176 O O   . ALA B  1 352  ? 220.127 200.005 169.341 1.00 65.82  ? 352  ALA B O   1 
ATOM   11177 C CB  . ALA B  1 352  ? 217.668 200.374 168.155 1.00 65.82  ? 352  ALA B CB  1 
ATOM   11178 N N   . TRP B  1 353  ? 219.859 201.597 170.903 1.00 67.14  ? 353  TRP B N   1 
ATOM   11179 C CA  . TRP B  1 353  ? 221.246 201.542 171.346 1.00 67.14  ? 353  TRP B CA  1 
ATOM   11180 C C   . TRP B  1 353  ? 221.624 200.141 171.807 1.00 67.14  ? 353  TRP B C   1 
ATOM   11181 O O   . TRP B  1 353  ? 220.877 199.483 172.536 1.00 67.14  ? 353  TRP B O   1 
ATOM   11182 C CB  . TRP B  1 353  ? 221.471 202.541 172.481 1.00 67.14  ? 353  TRP B CB  1 
ATOM   11183 C CG  . TRP B  1 353  ? 220.491 202.400 173.605 1.00 67.14  ? 353  TRP B CG  1 
ATOM   11184 C CD1 . TRP B  1 353  ? 219.203 202.848 173.631 1.00 67.14  ? 353  TRP B CD1 1 
ATOM   11185 C CD2 . TRP B  1 353  ? 220.720 201.768 174.870 1.00 67.14  ? 353  TRP B CD2 1 
ATOM   11186 N NE1 . TRP B  1 353  ? 218.616 202.534 174.831 1.00 67.14  ? 353  TRP B NE1 1 
ATOM   11187 C CE2 . TRP B  1 353  ? 219.526 201.871 175.611 1.00 67.14  ? 353  TRP B CE2 1 
ATOM   11188 C CE3 . TRP B  1 353  ? 221.819 201.127 175.449 1.00 67.14  ? 353  TRP B CE3 1 
ATOM   11189 C CZ2 . TRP B  1 353  ? 219.399 201.356 176.899 1.00 67.14  ? 353  TRP B CZ2 1 
ATOM   11190 C CZ3 . TRP B  1 353  ? 221.691 200.615 176.727 1.00 67.14  ? 353  TRP B CZ3 1 
ATOM   11191 C CH2 . TRP B  1 353  ? 220.490 200.733 177.438 1.00 67.14  ? 353  TRP B CH2 1 
ATOM   11192 N N   . ASN B  1 354  ? 222.794 199.688 171.373 1.00 63.21  ? 354  ASN B N   1 
ATOM   11193 C CA  . ASN B  1 354  ? 223.319 198.394 171.772 1.00 63.21  ? 354  ASN B CA  1 
ATOM   11194 C C   . ASN B  1 354  ? 224.044 198.503 173.111 1.00 63.21  ? 354  ASN B C   1 
ATOM   11195 O O   . ASN B  1 354  ? 224.269 199.592 173.643 1.00 63.21  ? 354  ASN B O   1 
ATOM   11196 C CB  . ASN B  1 354  ? 224.259 197.843 170.700 1.00 63.21  ? 354  ASN B CB  1 
ATOM   11197 C CG  . ASN B  1 354  ? 223.526 197.069 169.623 1.00 63.21  ? 354  ASN B CG  1 
ATOM   11198 O OD1 . ASN B  1 354  ? 223.715 197.311 168.431 1.00 63.21  ? 354  ASN B OD1 1 
ATOM   11199 N ND2 . ASN B  1 354  ? 222.684 196.130 170.037 1.00 63.21  ? 354  ASN B ND2 1 
ATOM   11200 N N   . ARG B  1 355  ? 224.409 197.346 173.658 1.00 62.20  ? 355  ARG B N   1 
ATOM   11201 C CA  . ARG B  1 355  ? 225.129 197.288 174.922 1.00 62.20  ? 355  ARG B CA  1 
ATOM   11202 C C   . ARG B  1 355  ? 226.071 196.096 174.893 1.00 62.20  ? 355  ARG B C   1 
ATOM   11203 O O   . ARG B  1 355  ? 225.642 194.973 174.614 1.00 62.20  ? 355  ARG B O   1 
ATOM   11204 C CB  . ARG B  1 355  ? 224.161 197.179 176.105 1.00 62.20  ? 355  ARG B CB  1 
ATOM   11205 C CG  . ARG B  1 355  ? 224.816 196.759 177.409 1.00 62.20  ? 355  ARG B CG  1 
ATOM   11206 C CD  . ARG B  1 355  ? 223.914 197.051 178.596 1.00 62.20  ? 355  ARG B CD  1 
ATOM   11207 N NE  . ARG B  1 355  ? 223.889 198.470 178.927 1.00 62.20  ? 355  ARG B NE  1 
ATOM   11208 C CZ  . ARG B  1 355  ? 223.389 198.969 180.049 1.00 62.20  ? 355  ARG B CZ  1 
ATOM   11209 N NH1 . ARG B  1 355  ? 222.857 198.189 180.975 1.00 62.20  ? 355  ARG B NH1 1 
ATOM   11210 N NH2 . ARG B  1 355  ? 223.426 200.283 180.247 1.00 62.20  ? 355  ARG B NH2 1 
ATOM   11211 N N   . LYS B  1 356  ? 227.346 196.342 175.179 1.00 61.05  ? 356  LYS B N   1 
ATOM   11212 C CA  . LYS B  1 356  ? 228.366 195.303 175.188 1.00 61.05  ? 356  LYS B CA  1 
ATOM   11213 C C   . LYS B  1 356  ? 228.970 195.201 176.579 1.00 61.05  ? 356  LYS B C   1 
ATOM   11214 O O   . LYS B  1 356  ? 229.379 196.214 177.158 1.00 61.05  ? 356  LYS B O   1 
ATOM   11215 C CB  . LYS B  1 356  ? 229.460 195.593 174.158 1.00 61.05  ? 356  LYS B CB  1 
ATOM   11216 C CG  . LYS B  1 356  ? 230.585 194.574 174.153 1.00 61.05  ? 356  LYS B CG  1 
ATOM   11217 C CD  . LYS B  1 356  ? 230.063 193.186 173.819 1.00 61.05  ? 356  LYS B CD  1 
ATOM   11218 C CE  . LYS B  1 356  ? 231.176 192.284 173.315 1.00 61.05  ? 356  LYS B CE  1 
ATOM   11219 N NZ  . LYS B  1 356  ? 231.954 191.684 174.434 1.00 61.05  ? 356  LYS B NZ  1 
ATOM   11220 N N   . ARG B  1 357  ? 229.029 193.983 177.110 1.00 61.46  ? 357  ARG B N   1 
ATOM   11221 C CA  . ARG B  1 357  ? 229.600 193.742 178.427 1.00 61.46  ? 357  ARG B CA  1 
ATOM   11222 C C   . ARG B  1 357  ? 231.059 193.329 178.288 1.00 61.46  ? 357  ARG B C   1 
ATOM   11223 O O   . ARG B  1 357  ? 231.394 192.476 177.459 1.00 61.46  ? 357  ARG B O   1 
ATOM   11224 C CB  . ARG B  1 357  ? 228.816 192.662 179.173 1.00 61.46  ? 357  ARG B CB  1 
ATOM   11225 C CG  . ARG B  1 357  ? 229.449 192.264 180.494 1.00 61.46  ? 357  ARG B CG  1 
ATOM   11226 C CD  . ARG B  1 357  ? 228.540 191.374 181.320 1.00 61.46  ? 357  ARG B CD  1 
ATOM   11227 N NE  . ARG B  1 357  ? 229.217 190.893 182.518 1.00 61.46  ? 357  ARG B NE  1 
ATOM   11228 C CZ  . ARG B  1 357  ? 229.919 189.769 182.581 1.00 61.46  ? 357  ARG B CZ  1 
ATOM   11229 N NH1 . ARG B  1 357  ? 230.045 188.974 181.531 1.00 61.46  ? 357  ARG B NH1 1 
ATOM   11230 N NH2 . ARG B  1 357  ? 230.510 189.437 183.725 1.00 61.46  ? 357  ARG B NH2 1 
ATOM   11231 N N   . ILE B  1 358  ? 231.922 193.938 179.096 1.00 57.27  ? 358  ILE B N   1 
ATOM   11232 C CA  . ILE B  1 358  ? 233.350 193.647 179.105 1.00 57.27  ? 358  ILE B CA  1 
ATOM   11233 C C   . ILE B  1 358  ? 233.722 193.137 180.489 1.00 57.27  ? 358  ILE B C   1 
ATOM   11234 O O   . ILE B  1 358  ? 233.422 193.789 181.496 1.00 57.27  ? 358  ILE B O   1 
ATOM   11235 C CB  . ILE B  1 358  ? 234.184 194.887 178.736 1.00 57.27  ? 358  ILE B CB  1 
ATOM   11236 C CG1 . ILE B  1 358  ? 233.958 195.260 177.270 1.00 57.27  ? 358  ILE B CG1 1 
ATOM   11237 C CG2 . ILE B  1 358  ? 235.659 194.639 179.007 1.00 57.27  ? 358  ILE B CG2 1 
ATOM   11238 C CD1 . ILE B  1 358  ? 233.811 196.745 177.036 1.00 57.27  ? 358  ILE B CD1 1 
ATOM   11239 N N   . SER B  1 359  ? 234.370 191.975 180.538 1.00 58.73  ? 359  SER B N   1 
ATOM   11240 C CA  . SER B  1 359  ? 234.736 191.367 181.808 1.00 58.73  ? 359  SER B CA  1 
ATOM   11241 C C   . SER B  1 359  ? 235.921 190.434 181.604 1.00 58.73  ? 359  SER B C   1 
ATOM   11242 O O   . SER B  1 359  ? 236.212 190.002 180.485 1.00 58.73  ? 359  SER B O   1 
ATOM   11243 C CB  . SER B  1 359  ? 233.553 190.609 182.423 1.00 58.73  ? 359  SER B CB  1 
ATOM   11244 O OG  . SER B  1 359  ? 233.990 189.477 183.152 1.00 58.73  ? 359  SER B OG  1 
ATOM   11245 N N   . ASN B  1 360  ? 236.599 190.131 182.709 1.00 63.41  ? 360  ASN B N   1 
ATOM   11246 C CA  . ASN B  1 360  ? 237.718 189.189 182.744 1.00 63.41  ? 360  ASN B CA  1 
ATOM   11247 C C   . ASN B  1 360  ? 238.812 189.585 181.753 1.00 63.41  ? 360  ASN B C   1 
ATOM   11248 O O   . ASN B  1 360  ? 239.162 188.843 180.834 1.00 63.41  ? 360  ASN B O   1 
ATOM   11249 C CB  . ASN B  1 360  ? 237.233 187.761 182.488 1.00 63.41  ? 360  ASN B CB  1 
ATOM   11250 C CG  . ASN B  1 360  ? 236.073 187.376 183.379 1.00 63.41  ? 360  ASN B CG  1 
ATOM   11251 O OD1 . ASN B  1 360  ? 235.017 186.965 182.899 1.00 63.41  ? 360  ASN B OD1 1 
ATOM   11252 N ND2 . ASN B  1 360  ? 236.260 187.515 184.685 1.00 63.41  ? 360  ASN B ND2 1 
ATOM   11253 N N   . CYS B  1 361  ? 239.357 190.779 181.965 1.00 63.42  ? 361  CYS B N   1 
ATOM   11254 C CA  . CYS B  1 361  ? 240.435 191.299 181.134 1.00 63.42  ? 361  CYS B CA  1 
ATOM   11255 C C   . CYS B  1 361  ? 241.131 192.416 181.896 1.00 63.42  ? 361  CYS B C   1 
ATOM   11256 O O   . CYS B  1 361  ? 240.639 192.899 182.918 1.00 63.42  ? 361  CYS B O   1 
ATOM   11257 C CB  . CYS B  1 361  ? 239.912 191.803 179.785 1.00 63.42  ? 361  CYS B CB  1 
ATOM   11258 S SG  . CYS B  1 361  ? 240.018 190.619 178.425 1.00 63.42  ? 361  CYS B SG  1 
ATOM   11259 N N   . VAL B  1 362  ? 242.290 192.819 181.387 1.00 60.30  ? 362  VAL B N   1 
ATOM   11260 C CA  . VAL B  1 362  ? 243.013 193.975 181.902 1.00 60.30  ? 362  VAL B CA  1 
ATOM   11261 C C   . VAL B  1 362  ? 242.753 195.138 180.962 1.00 60.30  ? 362  VAL B C   1 
ATOM   11262 O O   . VAL B  1 362  ? 243.055 195.060 179.765 1.00 60.30  ? 362  VAL B O   1 
ATOM   11263 C CB  . VAL B  1 362  ? 244.517 193.696 182.030 1.00 60.30  ? 362  VAL B CB  1 
ATOM   11264 C CG1 . VAL B  1 362  ? 245.239 194.936 182.537 1.00 60.30  ? 362  VAL B CG1 1 
ATOM   11265 C CG2 . VAL B  1 362  ? 244.751 192.532 182.960 1.00 60.30  ? 362  VAL B CG2 1 
ATOM   11266 N N   . ALA B  1 363  ? 242.200 196.217 181.497 1.00 61.89  ? 363  ALA B N   1 
ATOM   11267 C CA  . ALA B  1 363  ? 241.812 197.364 180.694 1.00 61.89  ? 363  ALA B CA  1 
ATOM   11268 C C   . ALA B  1 363  ? 242.867 198.453 180.807 1.00 61.89  ? 363  ALA B C   1 
ATOM   11269 O O   . ALA B  1 363  ? 243.217 198.877 181.914 1.00 61.89  ? 363  ALA B O   1 
ATOM   11270 C CB  . ALA B  1 363  ? 240.445 197.889 181.129 1.00 61.89  ? 363  ALA B CB  1 
ATOM   11271 N N   . ASP B  1 364  ? 243.381 198.888 179.663 1.00 63.45  ? 364  ASP B N   1 
ATOM   11272 C CA  . ASP B  1 364  ? 244.314 200.006 179.565 1.00 63.45  ? 364  ASP B CA  1 
ATOM   11273 C C   . ASP B  1 364  ? 243.557 201.123 178.854 1.00 63.45  ? 364  ASP B C   1 
ATOM   11274 O O   . ASP B  1 364  ? 243.606 201.246 177.629 1.00 63.45  ? 364  ASP B O   1 
ATOM   11275 C CB  . ASP B  1 364  ? 245.590 199.603 178.816 1.00 63.45  ? 364  ASP B CB  1 
ATOM   11276 C CG  . ASP B  1 364  ? 246.568 200.760 178.632 1.00 63.45  ? 364  ASP B CG  1 
ATOM   11277 O OD1 . ASP B  1 364  ? 247.716 200.498 178.218 1.00 63.45  ? 364  ASP B OD1 1 
ATOM   11278 O OD2 . ASP B  1 364  ? 246.209 201.925 178.899 1.00 63.45  ? 364  ASP B OD2 1 
ATOM   11279 N N   . TYR B  1 365  ? 242.856 201.943 179.636 1.00 61.41  ? 365  TYR B N   1 
ATOM   11280 C CA  . TYR B  1 365  ? 242.092 203.049 179.080 1.00 61.41  ? 365  TYR B CA  1 
ATOM   11281 C C   . TYR B  1 365  ? 242.972 204.186 178.582 1.00 61.41  ? 365  TYR B C   1 
ATOM   11282 O O   . TYR B  1 365  ? 242.470 205.067 177.875 1.00 61.41  ? 365  TYR B O   1 
ATOM   11283 C CB  . TYR B  1 365  ? 241.108 203.593 180.118 1.00 61.41  ? 365  TYR B CB  1 
ATOM   11284 C CG  . TYR B  1 365  ? 240.178 202.561 180.719 1.00 61.41  ? 365  TYR B CG  1 
ATOM   11285 C CD1 . TYR B  1 365  ? 240.565 201.810 181.817 1.00 61.41  ? 365  TYR B CD1 1 
ATOM   11286 C CD2 . TYR B  1 365  ? 238.904 202.358 180.203 1.00 61.41  ? 365  TYR B CD2 1 
ATOM   11287 C CE1 . TYR B  1 365  ? 239.718 200.883 182.380 1.00 61.41  ? 365  TYR B CE1 1 
ATOM   11288 C CE2 . TYR B  1 365  ? 238.050 201.424 180.759 1.00 61.41  ? 365  TYR B CE2 1 
ATOM   11289 C CZ  . TYR B  1 365  ? 238.465 200.688 181.846 1.00 61.41  ? 365  TYR B CZ  1 
ATOM   11290 O OH  . TYR B  1 365  ? 237.625 199.756 182.409 1.00 61.41  ? 365  TYR B OH  1 
ATOM   11291 N N   . SER B  1 366  ? 244.261 204.198 178.936 1.00 64.24  ? 366  SER B N   1 
ATOM   11292 C CA  . SER B  1 366  ? 245.153 205.232 178.423 1.00 64.24  ? 366  SER B CA  1 
ATOM   11293 C C   . SER B  1 366  ? 245.221 205.197 176.905 1.00 64.24  ? 366  SER B C   1 
ATOM   11294 O O   . SER B  1 366  ? 245.431 206.235 176.270 1.00 64.24  ? 366  SER B O   1 
ATOM   11295 C CB  . SER B  1 366  ? 246.550 205.079 179.025 1.00 64.24  ? 366  SER B CB  1 
ATOM   11296 O OG  . SER B  1 366  ? 247.197 203.925 178.521 1.00 64.24  ? 366  SER B OG  1 
ATOM   11297 N N   . VAL B  1 367  ? 245.027 204.020 176.308 1.00 63.81  ? 367  VAL B N   1 
ATOM   11298 C CA  . VAL B  1 367  ? 245.001 203.913 174.853 1.00 63.81  ? 367  VAL B CA  1 
ATOM   11299 C C   . VAL B  1 367  ? 243.854 204.727 174.271 1.00 63.81  ? 367  VAL B C   1 
ATOM   11300 O O   . VAL B  1 367  ? 243.939 205.211 173.135 1.00 63.81  ? 367  VAL B O   1 
ATOM   11301 C CB  . VAL B  1 367  ? 244.914 202.431 174.437 1.00 63.81  ? 367  VAL B CB  1 
ATOM   11302 C CG1 . VAL B  1 367  ? 245.149 202.278 172.945 1.00 63.81  ? 367  VAL B CG1 1 
ATOM   11303 C CG2 . VAL B  1 367  ? 245.914 201.602 175.226 1.00 63.81  ? 367  VAL B CG2 1 
ATOM   11304 N N   . LEU B  1 368  ? 242.773 204.902 175.032 1.00 64.91  ? 368  LEU B N   1 
ATOM   11305 C CA  . LEU B  1 368  ? 241.601 205.599 174.512 1.00 64.91  ? 368  LEU B CA  1 
ATOM   11306 C C   . LEU B  1 368  ? 241.812 207.109 174.475 1.00 64.91  ? 368  LEU B C   1 
ATOM   11307 O O   . LEU B  1 368  ? 241.761 207.726 173.406 1.00 64.91  ? 368  LEU B O   1 
ATOM   11308 C CB  . LEU B  1 368  ? 240.369 205.246 175.349 1.00 64.91  ? 368  LEU B CB  1 
ATOM   11309 C CG  . LEU B  1 368  ? 239.985 203.766 175.372 1.00 64.91  ? 368  LEU B CG  1 
ATOM   11310 C CD1 . LEU B  1 368  ? 238.815 203.525 176.311 1.00 64.91  ? 368  LEU B CD1 1 
ATOM   11311 C CD2 . LEU B  1 368  ? 239.660 203.276 173.970 1.00 64.91  ? 368  LEU B CD2 1 
ATOM   11312 N N   . TYR B  1 369  ? 242.054 207.725 175.634 1.00 69.19  ? 369  TYR B N   1 
ATOM   11313 C CA  . TYR B  1 369  ? 242.123 209.179 175.693 1.00 69.19  ? 369  TYR B CA  1 
ATOM   11314 C C   . TYR B  1 369  ? 243.464 209.743 175.238 1.00 69.19  ? 369  TYR B C   1 
ATOM   11315 O O   . TYR B  1 369  ? 243.558 210.955 175.015 1.00 69.19  ? 369  TYR B O   1 
ATOM   11316 C CB  . TYR B  1 369  ? 241.807 209.672 177.109 1.00 69.19  ? 369  TYR B CB  1 
ATOM   11317 C CG  . TYR B  1 369  ? 242.633 209.037 178.202 1.00 69.19  ? 369  TYR B CG  1 
ATOM   11318 C CD1 . TYR B  1 369  ? 243.927 209.465 178.460 1.00 69.19  ? 369  TYR B CD1 1 
ATOM   11319 C CD2 . TYR B  1 369  ? 242.111 208.019 178.987 1.00 69.19  ? 369  TYR B CD2 1 
ATOM   11320 C CE1 . TYR B  1 369  ? 244.682 208.889 179.463 1.00 69.19  ? 369  TYR B CE1 1 
ATOM   11321 C CE2 . TYR B  1 369  ? 242.858 207.438 179.992 1.00 69.19  ? 369  TYR B CE2 1 
ATOM   11322 C CZ  . TYR B  1 369  ? 244.142 207.878 180.227 1.00 69.19  ? 369  TYR B CZ  1 
ATOM   11323 O OH  . TYR B  1 369  ? 244.891 207.300 181.226 1.00 69.19  ? 369  TYR B OH  1 
ATOM   11324 N N   . ASN B  1 370  ? 244.500 208.913 175.098 1.00 68.75  ? 370  ASN B N   1 
ATOM   11325 C CA  . ASN B  1 370  ? 245.741 209.404 174.508 1.00 68.75  ? 370  ASN B CA  1 
ATOM   11326 C C   . ASN B  1 370  ? 245.604 209.585 173.003 1.00 68.75  ? 370  ASN B C   1 
ATOM   11327 O O   . ASN B  1 370  ? 246.331 210.389 172.406 1.00 68.75  ? 370  ASN B O   1 
ATOM   11328 C CB  . ASN B  1 370  ? 246.899 208.456 174.817 1.00 68.75  ? 370  ASN B CB  1 
ATOM   11329 C CG  . ASN B  1 370  ? 247.366 208.552 176.255 1.00 68.75  ? 370  ASN B CG  1 
ATOM   11330 O OD1 . ASN B  1 370  ? 246.956 209.445 176.995 1.00 68.75  ? 370  ASN B OD1 1 
ATOM   11331 N ND2 . ASN B  1 370  ? 248.228 207.626 176.660 1.00 68.75  ? 370  ASN B ND2 1 
ATOM   11332 N N   . SER B  1 371  ? 244.690 208.850 172.376 1.00 62.47  ? 371  SER B N   1 
ATOM   11333 C CA  . SER B  1 371  ? 244.481 208.973 170.941 1.00 62.47  ? 371  SER B CA  1 
ATOM   11334 C C   . SER B  1 371  ? 243.767 210.279 170.624 1.00 62.47  ? 371  SER B C   1 
ATOM   11335 O O   . SER B  1 371  ? 242.745 210.607 171.235 1.00 62.47  ? 371  SER B O   1 
ATOM   11336 C CB  . SER B  1 371  ? 243.672 207.786 170.420 1.00 62.47  ? 371  SER B CB  1 
ATOM   11337 O OG  . SER B  1 371  ? 244.241 206.557 170.839 1.00 62.47  ? 371  SER B OG  1 
ATOM   11338 N N   . ALA B  1 372  ? 244.306 211.026 169.662 1.00 57.06  ? 372  ALA B N   1 
ATOM   11339 C CA  . ALA B  1 372  ? 243.697 212.281 169.243 1.00 57.06  ? 372  ALA B CA  1 
ATOM   11340 C C   . ALA B  1 372  ? 242.598 212.023 168.222 1.00 57.06  ? 372  ALA B C   1 
ATOM   11341 O O   . ALA B  1 372  ? 242.607 212.601 167.131 1.00 57.06  ? 372  ALA B O   1 
ATOM   11342 C CB  . ALA B  1 372  ? 244.754 213.225 168.666 1.00 57.06  ? 372  ALA B CB  1 
ATOM   11343 N N   . SER B  1 373  ? 241.644 211.161 168.570 1.00 62.04  ? 373  SER B N   1 
ATOM   11344 C CA  . SER B  1 373  ? 240.575 210.779 167.662 1.00 62.04  ? 373  SER B CA  1 
ATOM   11345 C C   . SER B  1 373  ? 239.186 211.019 168.231 1.00 62.04  ? 373  SER B C   1 
ATOM   11346 O O   . SER B  1 373  ? 238.197 210.702 167.559 1.00 62.04  ? 373  SER B O   1 
ATOM   11347 C CB  . SER B  1 373  ? 240.713 209.301 167.272 1.00 62.04  ? 373  SER B CB  1 
ATOM   11348 O OG  . SER B  1 373  ? 240.872 208.484 168.419 1.00 62.04  ? 373  SER B OG  1 
ATOM   11349 N N   . PHE B  1 374  ? 239.074 211.564 169.440 1.00 63.67  ? 374  PHE B N   1 
ATOM   11350 C CA  . PHE B  1 374  ? 237.788 211.751 170.098 1.00 63.67  ? 374  PHE B CA  1 
ATOM   11351 C C   . PHE B  1 374  ? 237.593 213.225 170.416 1.00 63.67  ? 374  PHE B C   1 
ATOM   11352 O O   . PHE B  1 374  ? 238.415 213.828 171.115 1.00 63.67  ? 374  PHE B O   1 
ATOM   11353 C CB  . PHE B  1 374  ? 237.701 210.899 171.364 1.00 63.67  ? 374  PHE B CB  1 
ATOM   11354 C CG  . PHE B  1 374  ? 237.973 209.443 171.124 1.00 63.67  ? 374  PHE B CG  1 
ATOM   11355 C CD1 . PHE B  1 374  ? 237.166 208.709 170.272 1.00 63.67  ? 374  PHE B CD1 1 
ATOM   11356 C CD2 . PHE B  1 374  ? 239.041 208.811 171.739 1.00 63.67  ? 374  PHE B CD2 1 
ATOM   11357 C CE1 . PHE B  1 374  ? 237.413 207.369 170.043 1.00 63.67  ? 374  PHE B CE1 1 
ATOM   11358 C CE2 . PHE B  1 374  ? 239.294 207.471 171.514 1.00 63.67  ? 374  PHE B CE2 1 
ATOM   11359 C CZ  . PHE B  1 374  ? 238.479 206.749 170.665 1.00 63.67  ? 374  PHE B CZ  1 
ATOM   11360 N N   . SER B  1 375  ? 236.502 213.799 169.903 1.00 59.59  ? 375  SER B N   1 
ATOM   11361 C CA  . SER B  1 375  ? 236.215 215.207 170.147 1.00 59.59  ? 375  SER B CA  1 
ATOM   11362 C C   . SER B  1 375  ? 235.696 215.442 171.558 1.00 59.59  ? 375  SER B C   1 
ATOM   11363 O O   . SER B  1 375  ? 235.858 216.540 172.101 1.00 59.59  ? 375  SER B O   1 
ATOM   11364 C CB  . SER B  1 375  ? 235.206 215.721 169.121 1.00 59.59  ? 375  SER B CB  1 
ATOM   11365 O OG  . SER B  1 375  ? 234.029 214.931 169.128 1.00 59.59  ? 375  SER B OG  1 
ATOM   11366 N N   . THR B  1 376  ? 235.065 214.437 172.160 1.00 61.09  ? 376  THR B N   1 
ATOM   11367 C CA  . THR B  1 376  ? 234.511 214.554 173.501 1.00 61.09  ? 376  THR B CA  1 
ATOM   11368 C C   . THR B  1 376  ? 234.954 213.361 174.334 1.00 61.09  ? 376  THR B C   1 
ATOM   11369 O O   . THR B  1 376  ? 234.780 212.211 173.919 1.00 61.09  ? 376  THR B O   1 
ATOM   11370 C CB  . THR B  1 376  ? 232.982 214.637 173.464 1.00 61.09  ? 376  THR B CB  1 
ATOM   11371 O OG1 . THR B  1 376  ? 232.584 215.851 172.813 1.00 61.09  ? 376  THR B OG1 1 
ATOM   11372 C CG2 . THR B  1 376  ? 232.412 214.613 174.874 1.00 61.09  ? 376  THR B CG2 1 
ATOM   11373 N N   . PHE B  1 377  ? 235.527 213.641 175.505 1.00 62.52  ? 377  PHE B N   1 
ATOM   11374 C CA  . PHE B  1 377  ? 235.949 212.600 176.445 1.00 62.52  ? 377  PHE B CA  1 
ATOM   11375 C C   . PHE B  1 377  ? 235.717 213.166 177.847 1.00 62.52  ? 377  PHE B C   1 
ATOM   11376 O O   . PHE B  1 377  ? 236.595 213.815 178.420 1.00 62.52  ? 377  PHE B O   1 
ATOM   11377 C CB  . PHE B  1 377  ? 237.404 212.213 176.221 1.00 62.52  ? 377  PHE B CB  1 
ATOM   11378 C CG  . PHE B  1 377  ? 237.740 210.813 176.646 1.00 62.52  ? 377  PHE B CG  1 
ATOM   11379 C CD1 . PHE B  1 377  ? 237.670 210.441 177.975 1.00 62.52  ? 377  PHE B CD1 1 
ATOM   11380 C CD2 . PHE B  1 377  ? 238.147 209.874 175.715 1.00 62.52  ? 377  PHE B CD2 1 
ATOM   11381 C CE1 . PHE B  1 377  ? 237.989 209.154 178.367 1.00 62.52  ? 377  PHE B CE1 1 
ATOM   11382 C CE2 . PHE B  1 377  ? 238.467 208.588 176.100 1.00 62.52  ? 377  PHE B CE2 1 
ATOM   11383 C CZ  . PHE B  1 377  ? 238.387 208.227 177.428 1.00 62.52  ? 377  PHE B CZ  1 
ATOM   11384 N N   . LYS B  1 378  ? 234.533 212.902 178.390 1.00 62.08  ? 378  LYS B N   1 
ATOM   11385 C CA  . LYS B  1 378  ? 234.098 213.499 179.644 1.00 62.08  ? 378  LYS B CA  1 
ATOM   11386 C C   . LYS B  1 378  ? 233.708 212.400 180.618 1.00 62.08  ? 378  LYS B C   1 
ATOM   11387 O O   . LYS B  1 378  ? 232.977 211.474 180.253 1.00 62.08  ? 378  LYS B O   1 
ATOM   11388 C CB  . LYS B  1 378  ? 232.922 214.455 179.422 1.00 62.08  ? 378  LYS B CB  1 
ATOM   11389 C CG  . LYS B  1 378  ? 232.583 215.312 180.628 1.00 62.08  ? 378  LYS B CG  1 
ATOM   11390 C CD  . LYS B  1 378  ? 231.509 216.334 180.296 1.00 62.08  ? 378  LYS B CD  1 
ATOM   11391 C CE  . LYS B  1 378  ? 231.920 217.217 179.132 1.00 62.08  ? 378  LYS B CE  1 
ATOM   11392 N NZ  . LYS B  1 378  ? 231.339 218.583 179.245 1.00 62.08  ? 378  LYS B NZ  1 
ATOM   11393 N N   . CYS B  1 379  ? 234.189 212.510 181.850 1.00 59.82  ? 379  CYS B N   1 
ATOM   11394 C CA  . CYS B  1 379  ? 233.936 211.526 182.888 1.00 59.82  ? 379  CYS B CA  1 
ATOM   11395 C C   . CYS B  1 379  ? 233.043 212.119 183.969 1.00 59.82  ? 379  CYS B C   1 
ATOM   11396 O O   . CYS B  1 379  ? 232.936 213.339 184.121 1.00 59.82  ? 379  CYS B O   1 
ATOM   11397 C CB  . CYS B  1 379  ? 235.249 211.032 183.501 1.00 59.82  ? 379  CYS B CB  1 
ATOM   11398 S SG  . CYS B  1 379  ? 236.460 210.455 182.292 1.00 59.82  ? 379  CYS B SG  1 
ATOM   11399 N N   . TYR B  1 380  ? 232.389 211.233 184.717 1.00 59.84  ? 380  TYR B N   1 
ATOM   11400 C CA  . TYR B  1 380  ? 231.512 211.631 185.812 1.00 59.84  ? 380  TYR B CA  1 
ATOM   11401 C C   . TYR B  1 380  ? 231.750 210.696 186.986 1.00 59.84  ? 380  TYR B C   1 
ATOM   11402 O O   . TYR B  1 380  ? 231.578 209.480 186.856 1.00 59.84  ? 380  TYR B O   1 
ATOM   11403 C CB  . TYR B  1 380  ? 230.042 211.595 185.387 1.00 59.84  ? 380  TYR B CB  1 
ATOM   11404 C CG  . TYR B  1 380  ? 229.683 212.608 184.326 1.00 59.84  ? 380  TYR B CG  1 
ATOM   11405 C CD1 . TYR B  1 380  ? 229.903 212.341 182.982 1.00 59.84  ? 380  TYR B CD1 1 
ATOM   11406 C CD2 . TYR B  1 380  ? 229.122 213.829 184.668 1.00 59.84  ? 380  TYR B CD2 1 
ATOM   11407 C CE1 . TYR B  1 380  ? 229.576 213.263 182.010 1.00 59.84  ? 380  TYR B CE1 1 
ATOM   11408 C CE2 . TYR B  1 380  ? 228.790 214.757 183.702 1.00 59.84  ? 380  TYR B CE2 1 
ATOM   11409 C CZ  . TYR B  1 380  ? 229.020 214.468 182.375 1.00 59.84  ? 380  TYR B CZ  1 
ATOM   11410 O OH  . TYR B  1 380  ? 228.693 215.388 181.410 1.00 59.84  ? 380  TYR B OH  1 
ATOM   11411 N N   . GLY B  1 381  ? 232.147 211.260 188.123 1.00 49.04  ? 381  GLY B N   1 
ATOM   11412 C CA  . GLY B  1 381  ? 232.417 210.476 189.309 1.00 49.04  ? 381  GLY B CA  1 
ATOM   11413 C C   . GLY B  1 381  ? 233.755 209.775 189.320 1.00 49.04  ? 381  GLY B C   1 
ATOM   11414 O O   . GLY B  1 381  ? 234.093 209.141 190.328 1.00 49.04  ? 381  GLY B O   1 
ATOM   11415 N N   . VAL B  1 382  ? 234.527 209.869 188.237 1.00 51.24  ? 382  VAL B N   1 
ATOM   11416 C CA  . VAL B  1 382  ? 235.845 209.250 188.153 1.00 51.24  ? 382  VAL B CA  1 
ATOM   11417 C C   . VAL B  1 382  ? 236.708 210.144 187.277 1.00 51.24  ? 382  VAL B C   1 
ATOM   11418 O O   . VAL B  1 382  ? 236.199 210.946 186.495 1.00 51.24  ? 382  VAL B O   1 
ATOM   11419 C CB  . VAL B  1 382  ? 235.767 207.812 187.582 1.00 51.24  ? 382  VAL B CB  1 
ATOM   11420 C CG1 . VAL B  1 382  ? 235.300 206.828 188.642 1.00 51.24  ? 382  VAL B CG1 1 
ATOM   11421 C CG2 . VAL B  1 382  ? 234.850 207.779 186.376 1.00 51.24  ? 382  VAL B CG2 1 
ATOM   11422 N N   . SER B  1 383  ? 238.032 210.001 187.404 1.00 55.68  ? 383  SER B N   1 
ATOM   11423 C CA  . SER B  1 383  ? 238.933 210.816 186.603 1.00 55.68  ? 383  SER B CA  1 
ATOM   11424 C C   . SER B  1 383  ? 239.667 209.961 185.578 1.00 55.68  ? 383  SER B C   1 
ATOM   11425 O O   . SER B  1 383  ? 240.174 208.886 185.918 1.00 55.68  ? 383  SER B O   1 
ATOM   11426 C CB  . SER B  1 383  ? 239.960 211.539 187.481 1.00 55.68  ? 383  SER B CB  1 
ATOM   11427 O OG  . SER B  1 383  ? 241.121 210.747 187.662 1.00 55.68  ? 383  SER B OG  1 
ATOM   11428 N N   . PRO B  1 384  ? 239.734 210.405 184.320 1.00 59.49  ? 384  PRO B N   1 
ATOM   11429 C CA  . PRO B  1 384  ? 240.407 209.591 183.296 1.00 59.49  ? 384  PRO B CA  1 
ATOM   11430 C C   . PRO B  1 384  ? 241.879 209.359 183.578 1.00 59.49  ? 384  PRO B C   1 
ATOM   11431 O O   . PRO B  1 384  ? 242.396 208.278 183.270 1.00 59.49  ? 384  PRO B O   1 
ATOM   11432 C CB  . PRO B  1 384  ? 240.199 210.408 182.015 1.00 59.49  ? 384  PRO B CB  1 
ATOM   11433 C CG  . PRO B  1 384  ? 240.082 211.811 182.492 1.00 59.49  ? 384  PRO B CG  1 
ATOM   11434 C CD  . PRO B  1 384  ? 239.375 211.742 183.818 1.00 59.49  ? 384  PRO B CD  1 
ATOM   11435 N N   . THR B  1 385  ? 242.569 210.340 184.164 1.00 57.92  ? 385  THR B N   1 
ATOM   11436 C CA  . THR B  1 385  ? 244.006 210.210 184.376 1.00 57.92  ? 385  THR B CA  1 
ATOM   11437 C C   . THR B  1 385  ? 244.336 209.099 185.365 1.00 57.92  ? 385  THR B C   1 
ATOM   11438 O O   . THR B  1 385  ? 245.427 208.521 185.304 1.00 57.92  ? 385  THR B O   1 
ATOM   11439 C CB  . THR B  1 385  ? 244.589 211.541 184.854 1.00 57.92  ? 385  THR B CB  1 
ATOM   11440 O OG1 . THR B  1 385  ? 246.013 211.430 184.964 1.00 57.92  ? 385  THR B OG1 1 
ATOM   11441 C CG2 . THR B  1 385  ? 244.006 211.934 186.205 1.00 57.92  ? 385  THR B CG2 1 
ATOM   11442 N N   . LYS B  1 386  ? 243.417 208.782 186.274 1.00 57.25  ? 386  LYS B N   1 
ATOM   11443 C CA  . LYS B  1 386  ? 243.656 207.788 187.311 1.00 57.25  ? 386  LYS B CA  1 
ATOM   11444 C C   . LYS B  1 386  ? 242.959 206.465 187.043 1.00 57.25  ? 386  LYS B C   1 
ATOM   11445 O O   . LYS B  1 386  ? 243.023 205.565 187.885 1.00 57.25  ? 386  LYS B O   1 
ATOM   11446 C CB  . LYS B  1 386  ? 243.211 208.329 188.670 1.00 57.25  ? 386  LYS B CB  1 
ATOM   11447 C CG  . LYS B  1 386  ? 244.256 209.175 189.357 1.00 57.25  ? 386  LYS B CG  1 
ATOM   11448 C CD  . LYS B  1 386  ? 243.764 209.667 190.700 1.00 57.25  ? 386  LYS B CD  1 
ATOM   11449 C CE  . LYS B  1 386  ? 244.503 210.923 191.114 1.00 57.25  ? 386  LYS B CE  1 
ATOM   11450 N NZ  . LYS B  1 386  ? 244.011 211.449 192.414 1.00 57.25  ? 386  LYS B NZ  1 
ATOM   11451 N N   . LEU B  1 387  ? 242.309 206.322 185.893 1.00 58.38  ? 387  LEU B N   1 
ATOM   11452 C CA  . LEU B  1 387  ? 241.525 205.127 185.625 1.00 58.38  ? 387  LEU B CA  1 
ATOM   11453 C C   . LEU B  1 387  ? 242.400 203.885 185.483 1.00 58.38  ? 387  LEU B C   1 
ATOM   11454 O O   . LEU B  1 387  ? 241.900 202.764 185.617 1.00 58.38  ? 387  LEU B O   1 
ATOM   11455 C CB  . LEU B  1 387  ? 240.677 205.386 184.380 1.00 58.38  ? 387  LEU B CB  1 
ATOM   11456 C CG  . LEU B  1 387  ? 239.645 204.383 183.887 1.00 58.38  ? 387  LEU B CG  1 
ATOM   11457 C CD1 . LEU B  1 387  ? 239.057 203.617 185.038 1.00 58.38  ? 387  LEU B CD1 1 
ATOM   11458 C CD2 . LEU B  1 387  ? 238.541 205.146 183.184 1.00 58.38  ? 387  LEU B CD2 1 
ATOM   11459 N N   . ASN B  1 388  ? 243.703 204.059 185.265 1.00 60.76  ? 388  ASN B N   1 
ATOM   11460 C CA  . ASN B  1 388  ? 244.595 202.922 185.084 1.00 60.76  ? 388  ASN B CA  1 
ATOM   11461 C C   . ASN B  1 388  ? 244.801 202.109 186.355 1.00 60.76  ? 388  ASN B C   1 
ATOM   11462 O O   . ASN B  1 388  ? 245.394 201.028 186.281 1.00 60.76  ? 388  ASN B O   1 
ATOM   11463 C CB  . ASN B  1 388  ? 245.949 203.404 184.562 1.00 60.76  ? 388  ASN B CB  1 
ATOM   11464 C CG  . ASN B  1 388  ? 246.015 203.427 183.049 1.00 60.76  ? 388  ASN B CG  1 
ATOM   11465 O OD1 . ASN B  1 388  ? 245.017 203.189 182.370 1.00 60.76  ? 388  ASN B OD1 1 
ATOM   11466 N ND2 . ASN B  1 388  ? 247.195 203.719 182.511 1.00 60.76  ? 388  ASN B ND2 1 
ATOM   11467 N N   . ASP B  1 389  ? 244.343 202.591 187.516 1.00 57.62  ? 389  ASP B N   1 
ATOM   11468 C CA  . ASP B  1 389  ? 244.629 201.911 188.774 1.00 57.62  ? 389  ASP B CA  1 
ATOM   11469 C C   . ASP B  1 389  ? 243.381 201.654 189.614 1.00 57.62  ? 389  ASP B C   1 
ATOM   11470 O O   . ASP B  1 389  ? 243.490 201.483 190.832 1.00 57.62  ? 389  ASP B O   1 
ATOM   11471 C CB  . ASP B  1 389  ? 245.655 202.703 189.585 1.00 57.62  ? 389  ASP B CB  1 
ATOM   11472 C CG  . ASP B  1 389  ? 247.073 202.340 189.221 1.00 57.62  ? 389  ASP B CG  1 
ATOM   11473 O OD1 . ASP B  1 389  ? 247.873 203.251 188.922 1.00 57.62  ? 389  ASP B OD1 1 
ATOM   11474 O OD2 . ASP B  1 389  ? 247.381 201.133 189.222 1.00 57.62  ? 389  ASP B OD2 1 
ATOM   11475 N N   . LEU B  1 390  ? 242.205 201.611 188.999 1.00 54.37  ? 390  LEU B N   1 
ATOM   11476 C CA  . LEU B  1 390  ? 240.979 201.241 189.689 1.00 54.37  ? 390  LEU B CA  1 
ATOM   11477 C C   . LEU B  1 390  ? 240.447 199.926 189.136 1.00 54.37  ? 390  LEU B C   1 
ATOM   11478 O O   . LEU B  1 390  ? 240.750 199.533 188.008 1.00 54.37  ? 390  LEU B O   1 
ATOM   11479 C CB  . LEU B  1 390  ? 239.910 202.329 189.555 1.00 54.37  ? 390  LEU B CB  1 
ATOM   11480 C CG  . LEU B  1 390  ? 240.192 203.670 190.229 1.00 54.37  ? 390  LEU B CG  1 
ATOM   11481 C CD1 . LEU B  1 390  ? 240.217 204.780 189.197 1.00 54.37  ? 390  LEU B CD1 1 
ATOM   11482 C CD2 . LEU B  1 390  ? 239.156 203.958 191.303 1.00 54.37  ? 390  LEU B CD2 1 
ATOM   11483 N N   . CYS B  1 391  ? 239.645 199.247 189.947 1.00 60.18  ? 391  CYS B N   1 
ATOM   11484 C CA  . CYS B  1 391  ? 239.037 197.988 189.549 1.00 60.18  ? 391  CYS B CA  1 
ATOM   11485 C C   . CYS B  1 391  ? 237.522 198.076 189.628 1.00 60.18  ? 391  CYS B C   1 
ATOM   11486 O O   . CYS B  1 391  ? 236.964 198.786 190.470 1.00 60.18  ? 391  CYS B O   1 
ATOM   11487 C CB  . CYS B  1 391  ? 239.529 196.832 190.408 1.00 60.18  ? 391  CYS B CB  1 
ATOM   11488 S SG  . CYS B  1 391  ? 240.906 195.976 189.656 1.00 60.18  ? 391  CYS B SG  1 
ATOM   11489 N N   . PHE B  1 392  ? 236.867 197.338 188.738 1.00 59.77  ? 392  PHE B N   1 
ATOM   11490 C CA  . PHE B  1 392  ? 235.421 197.364 188.614 1.00 59.77  ? 392  PHE B CA  1 
ATOM   11491 C C   . PHE B  1 392  ? 234.906 195.945 188.445 1.00 59.77  ? 392  PHE B C   1 
ATOM   11492 O O   . PHE B  1 392  ? 235.605 195.073 187.923 1.00 59.77  ? 392  PHE B O   1 
ATOM   11493 C CB  . PHE B  1 392  ? 234.988 198.234 187.431 1.00 59.77  ? 392  PHE B CB  1 
ATOM   11494 C CG  . PHE B  1 392  ? 235.626 199.588 187.420 1.00 59.77  ? 392  PHE B CG  1 
ATOM   11495 C CD1 . PHE B  1 392  ? 235.311 200.520 188.391 1.00 59.77  ? 392  PHE B CD1 1 
ATOM   11496 C CD2 . PHE B  1 392  ? 236.555 199.923 186.454 1.00 59.77  ? 392  PHE B CD2 1 
ATOM   11497 C CE1 . PHE B  1 392  ? 235.900 201.766 188.391 1.00 59.77  ? 392  PHE B CE1 1 
ATOM   11498 C CE2 . PHE B  1 392  ? 237.146 201.166 186.450 1.00 59.77  ? 392  PHE B CE2 1 
ATOM   11499 C CZ  . PHE B  1 392  ? 236.818 202.090 187.419 1.00 59.77  ? 392  PHE B CZ  1 
ATOM   11500 N N   . THR B  1 393  ? 233.675 195.722 188.905 1.00 60.38  ? 393  THR B N   1 
ATOM   11501 C CA  . THR B  1 393  ? 233.052 194.414 188.740 1.00 60.38  ? 393  THR B CA  1 
ATOM   11502 C C   . THR B  1 393  ? 232.835 194.097 187.266 1.00 60.38  ? 393  THR B C   1 
ATOM   11503 O O   . THR B  1 393  ? 233.261 193.046 186.774 1.00 60.38  ? 393  THR B O   1 
ATOM   11504 C CB  . THR B  1 393  ? 231.729 194.367 189.500 1.00 60.38  ? 393  THR B CB  1 
ATOM   11505 O OG1 . THR B  1 393  ? 231.933 194.820 190.844 1.00 60.38  ? 393  THR B OG1 1 
ATOM   11506 C CG2 . THR B  1 393  ? 231.177 192.953 189.521 1.00 60.38  ? 393  THR B CG2 1 
ATOM   11507 N N   . ASN B  1 394  ? 232.191 195.009 186.541 1.00 61.99  ? 394  ASN B N   1 
ATOM   11508 C CA  . ASN B  1 394  ? 231.931 194.816 185.124 1.00 61.99  ? 394  ASN B CA  1 
ATOM   11509 C C   . ASN B  1 394  ? 231.879 196.172 184.437 1.00 61.99  ? 394  ASN B C   1 
ATOM   11510 O O   . ASN B  1 394  ? 231.532 197.184 185.052 1.00 61.99  ? 394  ASN B O   1 
ATOM   11511 C CB  . ASN B  1 394  ? 230.620 194.057 184.887 1.00 61.99  ? 394  ASN B CB  1 
ATOM   11512 C CG  . ASN B  1 394  ? 230.718 192.594 185.266 1.00 61.99  ? 394  ASN B CG  1 
ATOM   11513 O OD1 . ASN B  1 394  ? 231.530 191.851 184.715 1.00 61.99  ? 394  ASN B OD1 1 
ATOM   11514 N ND2 . ASN B  1 394  ? 229.890 192.172 186.214 1.00 61.99  ? 394  ASN B ND2 1 
ATOM   11515 N N   . VAL B  1 395  ? 232.223 196.179 183.153 1.00 59.59  ? 395  VAL B N   1 
ATOM   11516 C CA  . VAL B  1 395  ? 232.186 197.377 182.325 1.00 59.59  ? 395  VAL B CA  1 
ATOM   11517 C C   . VAL B  1 395  ? 231.176 197.141 181.214 1.00 59.59  ? 395  VAL B C   1 
ATOM   11518 O O   . VAL B  1 395  ? 231.321 196.197 180.427 1.00 59.59  ? 395  VAL B O   1 
ATOM   11519 C CB  . VAL B  1 395  ? 233.567 197.717 181.746 1.00 59.59  ? 395  VAL B CB  1 
ATOM   11520 C CG1 . VAL B  1 395  ? 233.464 198.891 180.785 1.00 59.59  ? 395  VAL B CG1 1 
ATOM   11521 C CG2 . VAL B  1 395  ? 234.547 198.021 182.864 1.00 59.59  ? 395  VAL B CG2 1 
ATOM   11522 N N   . TYR B  1 396  ? 230.159 197.993 181.149 1.00 63.41  ? 396  TYR B N   1 
ATOM   11523 C CA  . TYR B  1 396  ? 229.115 197.904 180.138 1.00 63.41  ? 396  TYR B CA  1 
ATOM   11524 C C   . TYR B  1 396  ? 229.280 199.069 179.174 1.00 63.41  ? 396  TYR B C   1 
ATOM   11525 O O   . TYR B  1 396  ? 229.230 200.232 179.587 1.00 63.41  ? 396  TYR B O   1 
ATOM   11526 C CB  . TYR B  1 396  ? 227.726 197.915 180.778 1.00 63.41  ? 396  TYR B CB  1 
ATOM   11527 C CG  . TYR B  1 396  ? 227.558 196.894 181.882 1.00 63.41  ? 396  TYR B CG  1 
ATOM   11528 C CD1 . TYR B  1 396  ? 227.951 197.178 183.184 1.00 63.41  ? 396  TYR B CD1 1 
ATOM   11529 C CD2 . TYR B  1 396  ? 227.014 195.644 181.622 1.00 63.41  ? 396  TYR B CD2 1 
ATOM   11530 C CE1 . TYR B  1 396  ? 227.805 196.248 184.194 1.00 63.41  ? 396  TYR B CE1 1 
ATOM   11531 C CE2 . TYR B  1 396  ? 226.863 194.707 182.627 1.00 63.41  ? 396  TYR B CE2 1 
ATOM   11532 C CZ  . TYR B  1 396  ? 227.261 195.015 183.911 1.00 63.41  ? 396  TYR B CZ  1 
ATOM   11533 O OH  . TYR B  1 396  ? 227.113 194.088 184.917 1.00 63.41  ? 396  TYR B OH  1 
ATOM   11534 N N   . ALA B  1 397  ? 229.477 198.756 177.897 1.00 58.23  ? 397  ALA B N   1 
ATOM   11535 C CA  . ALA B  1 397  ? 229.723 199.755 176.868 1.00 58.23  ? 397  ALA B CA  1 
ATOM   11536 C C   . ALA B  1 397  ? 228.488 199.902 175.993 1.00 58.23  ? 397  ALA B C   1 
ATOM   11537 O O   . ALA B  1 397  ? 227.978 198.912 175.457 1.00 58.23  ? 397  ALA B O   1 
ATOM   11538 C CB  . ALA B  1 397  ? 230.934 199.376 176.014 1.00 58.23  ? 397  ALA B CB  1 
ATOM   11539 N N   . ASP B  1 398  ? 228.014 201.135 175.850 1.00 63.25  ? 398  ASP B N   1 
ATOM   11540 C CA  . ASP B  1 398  ? 226.878 201.451 175.000 1.00 63.25  ? 398  ASP B CA  1 
ATOM   11541 C C   . ASP B  1 398  ? 227.330 202.372 173.875 1.00 63.25  ? 398  ASP B C   1 
ATOM   11542 O O   . ASP B  1 398  ? 228.017 203.369 174.115 1.00 63.25  ? 398  ASP B O   1 
ATOM   11543 C CB  . ASP B  1 398  ? 225.755 202.110 175.804 1.00 63.25  ? 398  ASP B CB  1 
ATOM   11544 C CG  . ASP B  1 398  ? 225.314 201.269 176.987 1.00 63.25  ? 398  ASP B CG  1 
ATOM   11545 O OD1 . ASP B  1 398  ? 225.540 200.041 176.961 1.00 63.25  ? 398  ASP B OD1 1 
ATOM   11546 O OD2 . ASP B  1 398  ? 224.742 201.836 177.941 1.00 63.25  ? 398  ASP B OD2 1 
ATOM   11547 N N   . SER B  1 399  ? 226.945 202.030 172.648 1.00 63.69  ? 399  SER B N   1 
ATOM   11548 C CA  . SER B  1 399  ? 227.353 202.774 171.467 1.00 63.69  ? 399  SER B CA  1 
ATOM   11549 C C   . SER B  1 399  ? 226.133 203.134 170.633 1.00 63.69  ? 399  SER B C   1 
ATOM   11550 O O   . SER B  1 399  ? 225.165 202.373 170.558 1.00 63.69  ? 399  SER B O   1 
ATOM   11551 C CB  . SER B  1 399  ? 228.349 201.973 170.619 1.00 63.69  ? 399  SER B CB  1 
ATOM   11552 O OG  . SER B  1 399  ? 227.872 200.661 170.381 1.00 63.69  ? 399  SER B OG  1 
ATOM   11553 N N   . PHE B  1 400  ? 226.195 204.304 170.005 1.00 65.67  ? 400  PHE B N   1 
ATOM   11554 C CA  . PHE B  1 400  ? 225.115 204.814 169.166 1.00 65.67  ? 400  PHE B CA  1 
ATOM   11555 C C   . PHE B  1 400  ? 225.650 206.016 168.395 1.00 65.67  ? 400  PHE B C   1 
ATOM   11556 O O   . PHE B  1 400  ? 226.822 206.385 168.517 1.00 65.67  ? 400  PHE B O   1 
ATOM   11557 C CB  . PHE B  1 400  ? 223.885 205.183 169.997 1.00 65.67  ? 400  PHE B CB  1 
ATOM   11558 C CG  . PHE B  1 400  ? 224.197 206.032 171.194 1.00 65.67  ? 400  PHE B CG  1 
ATOM   11559 C CD1 . PHE B  1 400  ? 224.322 207.405 171.072 1.00 65.67  ? 400  PHE B CD1 1 
ATOM   11560 C CD2 . PHE B  1 400  ? 224.366 205.456 172.441 1.00 65.67  ? 400  PHE B CD2 1 
ATOM   11561 C CE1 . PHE B  1 400  ? 224.609 208.188 172.170 1.00 65.67  ? 400  PHE B CE1 1 
ATOM   11562 C CE2 . PHE B  1 400  ? 224.653 206.234 173.544 1.00 65.67  ? 400  PHE B CE2 1 
ATOM   11563 C CZ  . PHE B  1 400  ? 224.775 207.602 173.408 1.00 65.67  ? 400  PHE B CZ  1 
ATOM   11564 N N   . VAL B  1 401  ? 224.775 206.627 167.599 1.00 65.03  ? 401  VAL B N   1 
ATOM   11565 C CA  . VAL B  1 401  ? 225.126 207.771 166.767 1.00 65.03  ? 401  VAL B CA  1 
ATOM   11566 C C   . VAL B  1 401  ? 224.060 208.846 166.926 1.00 65.03  ? 401  VAL B C   1 
ATOM   11567 O O   . VAL B  1 401  ? 222.860 208.558 166.855 1.00 65.03  ? 401  VAL B O   1 
ATOM   11568 C CB  . VAL B  1 401  ? 225.273 207.370 165.284 1.00 65.03  ? 401  VAL B CB  1 
ATOM   11569 C CG1 . VAL B  1 401  ? 225.243 208.599 164.386 1.00 65.03  ? 401  VAL B CG1 1 
ATOM   11570 C CG2 . VAL B  1 401  ? 226.551 206.586 165.073 1.00 65.03  ? 401  VAL B CG2 1 
ATOM   11571 N N   . ILE B  1 402  ? 224.501 210.086 167.145 1.00 68.51  ? 402  ILE B N   1 
ATOM   11572 C CA  . ILE B  1 402  ? 223.626 211.253 167.179 1.00 68.51  ? 402  ILE B CA  1 
ATOM   11573 C C   . ILE B  1 402  ? 224.325 212.402 166.462 1.00 68.51  ? 402  ILE B C   1 
ATOM   11574 O O   . ILE B  1 402  ? 225.499 212.317 166.100 1.00 68.51  ? 402  ILE B O   1 
ATOM   11575 C CB  . ILE B  1 402  ? 223.246 211.673 168.616 1.00 68.51  ? 402  ILE B CB  1 
ATOM   11576 C CG1 . ILE B  1 402  ? 224.501 211.841 169.473 1.00 68.51  ? 402  ILE B CG1 1 
ATOM   11577 C CG2 . ILE B  1 402  ? 222.288 210.670 169.238 1.00 68.51  ? 402  ILE B CG2 1 
ATOM   11578 C CD1 . ILE B  1 402  ? 224.212 212.236 170.899 1.00 68.51  ? 402  ILE B CD1 1 
ATOM   11579 N N   . ARG B  1 403  ? 223.582 213.485 166.256 1.00 71.14  ? 403  ARG B N   1 
ATOM   11580 C CA  . ARG B  1 403  ? 224.146 214.662 165.617 1.00 71.14  ? 403  ARG B CA  1 
ATOM   11581 C C   . ARG B  1 403  ? 224.982 215.463 166.610 1.00 71.14  ? 403  ARG B C   1 
ATOM   11582 O O   . ARG B  1 403  ? 224.899 215.278 167.827 1.00 71.14  ? 403  ARG B O   1 
ATOM   11583 C CB  . ARG B  1 403  ? 223.041 215.539 165.024 1.00 71.14  ? 403  ARG B CB  1 
ATOM   11584 C CG  . ARG B  1 403  ? 221.971 215.962 166.014 1.00 71.14  ? 403  ARG B CG  1 
ATOM   11585 C CD  . ARG B  1 403  ? 220.743 216.500 165.294 1.00 71.14  ? 403  ARG B CD  1 
ATOM   11586 N NE  . ARG B  1 403  ? 220.711 217.958 165.281 1.00 71.14  ? 403  ARG B NE  1 
ATOM   11587 C CZ  . ARG B  1 403  ? 219.693 218.681 164.835 1.00 71.14  ? 403  ARG B CZ  1 
ATOM   11588 N NH1 . ARG B  1 403  ? 218.600 218.112 164.354 1.00 71.14  ? 403  ARG B NH1 1 
ATOM   11589 N NH2 . ARG B  1 403  ? 219.774 220.008 164.872 1.00 71.14  ? 403  ARG B NH2 1 
ATOM   11590 N N   . GLY B  1 404  ? 225.801 216.366 166.067 1.00 67.21  ? 404  GLY B N   1 
ATOM   11591 C CA  . GLY B  1 404  ? 226.706 217.134 166.907 1.00 67.21  ? 404  GLY B CA  1 
ATOM   11592 C C   . GLY B  1 404  ? 225.984 217.995 167.925 1.00 67.21  ? 404  GLY B C   1 
ATOM   11593 O O   . GLY B  1 404  ? 226.463 218.180 169.047 1.00 67.21  ? 404  GLY B O   1 
ATOM   11594 N N   . ASP B  1 405  ? 224.820 218.533 167.549 1.00 67.85  ? 405  ASP B N   1 
ATOM   11595 C CA  . ASP B  1 405  ? 224.063 219.381 168.465 1.00 67.85  ? 405  ASP B CA  1 
ATOM   11596 C C   . ASP B  1 405  ? 223.638 218.624 169.716 1.00 67.85  ? 405  ASP B C   1 
ATOM   11597 O O   . ASP B  1 405  ? 223.493 219.227 170.786 1.00 67.85  ? 405  ASP B O   1 
ATOM   11598 C CB  . ASP B  1 405  ? 222.837 219.956 167.755 1.00 67.85  ? 405  ASP B CB  1 
ATOM   11599 C CG  . ASP B  1 405  ? 223.153 221.215 166.973 1.00 67.85  ? 405  ASP B CG  1 
ATOM   11600 O OD1 . ASP B  1 405  ? 224.337 221.608 166.927 1.00 67.85  ? 405  ASP B OD1 1 
ATOM   11601 O OD2 . ASP B  1 405  ? 222.216 221.813 166.403 1.00 67.85  ? 405  ASP B OD2 1 
ATOM   11602 N N   . GLU B  1 406  ? 223.435 217.313 169.607 1.00 66.29  ? 406  GLU B N   1 
ATOM   11603 C CA  . GLU B  1 406  ? 222.991 216.503 170.731 1.00 66.29  ? 406  GLU B CA  1 
ATOM   11604 C C   . GLU B  1 406  ? 224.135 215.872 171.513 1.00 66.29  ? 406  GLU B C   1 
ATOM   11605 O O   . GLU B  1 406  ? 223.878 215.224 172.534 1.00 66.29  ? 406  GLU B O   1 
ATOM   11606 C CB  . GLU B  1 406  ? 222.048 215.398 170.244 1.00 66.29  ? 406  GLU B CB  1 
ATOM   11607 C CG  . GLU B  1 406  ? 220.791 215.908 169.560 1.00 66.29  ? 406  GLU B CG  1 
ATOM   11608 C CD  . GLU B  1 406  ? 220.051 214.813 168.817 1.00 66.29  ? 406  GLU B CD  1 
ATOM   11609 O OE1 . GLU B  1 406  ? 220.699 213.826 168.410 1.00 66.29  ? 406  GLU B OE1 1 
ATOM   11610 O OE2 . GLU B  1 406  ? 218.821 214.939 168.640 1.00 66.29  ? 406  GLU B OE2 1 
ATOM   11611 N N   . VAL B  1 407  ? 225.382 216.039 171.066 1.00 62.31  ? 407  VAL B N   1 
ATOM   11612 C CA  . VAL B  1 407  ? 226.509 215.404 171.747 1.00 62.31  ? 407  VAL B CA  1 
ATOM   11613 C C   . VAL B  1 407  ? 226.632 215.929 173.171 1.00 62.31  ? 407  VAL B C   1 
ATOM   11614 O O   . VAL B  1 407  ? 226.803 215.160 174.125 1.00 62.31  ? 407  VAL B O   1 
ATOM   11615 C CB  . VAL B  1 407  ? 227.809 215.621 170.952 1.00 62.31  ? 407  VAL B CB  1 
ATOM   11616 C CG1 . VAL B  1 407  ? 229.009 215.130 171.749 1.00 62.31  ? 407  VAL B CG1 1 
ATOM   11617 C CG2 . VAL B  1 407  ? 227.730 214.915 169.609 1.00 62.31  ? 407  VAL B CG2 1 
ATOM   11618 N N   . ARG B  1 408  ? 226.533 217.247 173.337 1.00 63.09  ? 408  ARG B N   1 
ATOM   11619 C CA  . ARG B  1 408  ? 226.606 217.849 174.661 1.00 63.09  ? 408  ARG B CA  1 
ATOM   11620 C C   . ARG B  1 408  ? 225.377 217.556 175.511 1.00 63.09  ? 408  ARG B C   1 
ATOM   11621 O O   . ARG B  1 408  ? 225.408 217.813 176.719 1.00 63.09  ? 408  ARG B O   1 
ATOM   11622 C CB  . ARG B  1 408  ? 226.799 219.361 174.535 1.00 63.09  ? 408  ARG B CB  1 
ATOM   11623 C CG  . ARG B  1 408  ? 225.784 220.036 173.628 1.00 63.09  ? 408  ARG B CG  1 
ATOM   11624 C CD  . ARG B  1 408  ? 225.605 221.501 173.989 1.00 63.09  ? 408  ARG B CD  1 
ATOM   11625 N NE  . ARG B  1 408  ? 224.416 221.717 174.804 1.00 63.09  ? 408  ARG B NE  1 
ATOM   11626 C CZ  . ARG B  1 408  ? 223.183 221.802 174.323 1.00 63.09  ? 408  ARG B CZ  1 
ATOM   11627 N NH1 . ARG B  1 408  ? 222.938 221.701 173.027 1.00 63.09  ? 408  ARG B NH1 1 
ATOM   11628 N NH2 . ARG B  1 408  ? 222.171 221.993 175.164 1.00 63.09  ? 408  ARG B NH2 1 
ATOM   11629 N N   . GLN B  1 409  ? 224.306 217.030 174.919 1.00 62.80  ? 409  GLN B N   1 
ATOM   11630 C CA  . GLN B  1 409  ? 223.086 216.747 175.662 1.00 62.80  ? 409  GLN B CA  1 
ATOM   11631 C C   . GLN B  1 409  ? 223.140 215.428 176.421 1.00 62.80  ? 409  GLN B C   1 
ATOM   11632 O O   . GLN B  1 409  ? 222.217 215.139 177.189 1.00 62.80  ? 409  GLN B O   1 
ATOM   11633 C CB  . GLN B  1 409  ? 221.884 216.748 174.713 1.00 62.80  ? 409  GLN B CB  1 
ATOM   11634 C CG  . GLN B  1 409  ? 221.604 218.103 174.081 1.00 62.80  ? 409  GLN B CG  1 
ATOM   11635 C CD  . GLN B  1 409  ? 220.416 218.077 173.139 1.00 62.80  ? 409  GLN B CD  1 
ATOM   11636 O OE1 . GLN B  1 409  ? 219.355 217.553 173.474 1.00 62.80  ? 409  GLN B OE1 1 
ATOM   11637 N NE2 . GLN B  1 409  ? 220.590 218.648 171.953 1.00 62.80  ? 409  GLN B NE2 1 
ATOM   11638 N N   . ILE B  1 410  ? 224.188 214.623 176.228 1.00 57.40  ? 410  ILE B N   1 
ATOM   11639 C CA  . ILE B  1 410  ? 224.324 213.364 176.953 1.00 57.40  ? 410  ILE B CA  1 
ATOM   11640 C C   . ILE B  1 410  ? 224.651 213.573 178.425 1.00 57.40  ? 410  ILE B C   1 
ATOM   11641 O O   . ILE B  1 410  ? 224.491 212.645 179.227 1.00 57.40  ? 410  ILE B O   1 
ATOM   11642 C CB  . ILE B  1 410  ? 225.388 212.491 176.254 1.00 57.40  ? 410  ILE B CB  1 
ATOM   11643 C CG1 . ILE B  1 410  ? 225.088 212.406 174.759 1.00 57.40  ? 410  ILE B CG1 1 
ATOM   11644 C CG2 . ILE B  1 410  ? 225.418 211.083 176.824 1.00 57.40  ? 410  ILE B CG2 1 
ATOM   11645 C CD1 . ILE B  1 410  ? 223.711 211.857 174.455 1.00 57.40  ? 410  ILE B CD1 1 
ATOM   11646 N N   . ALA B  1 411  ? 225.083 214.772 178.805 1.00 56.17  ? 411  ALA B N   1 
ATOM   11647 C CA  . ALA B  1 411  ? 225.345 215.057 180.207 1.00 56.17  ? 411  ALA B CA  1 
ATOM   11648 C C   . ALA B  1 411  ? 224.059 214.903 181.016 1.00 56.17  ? 411  ALA B C   1 
ATOM   11649 O O   . ALA B  1 411  ? 222.984 215.291 180.545 1.00 56.17  ? 411  ALA B O   1 
ATOM   11650 C CB  . ALA B  1 411  ? 225.902 216.472 180.372 1.00 56.17  ? 411  ALA B CB  1 
ATOM   11651 N N   . PRO B  1 412  ? 224.134 214.355 182.235 1.00 55.53  ? 412  PRO B N   1 
ATOM   11652 C CA  . PRO B  1 412  ? 222.897 214.028 182.973 1.00 55.53  ? 412  PRO B CA  1 
ATOM   11653 C C   . PRO B  1 412  ? 221.932 215.194 183.124 1.00 55.53  ? 412  PRO B C   1 
ATOM   11654 O O   . PRO B  1 412  ? 220.717 215.011 182.973 1.00 55.53  ? 412  PRO B O   1 
ATOM   11655 C CB  . PRO B  1 412  ? 223.424 213.542 184.334 1.00 55.53  ? 412  PRO B CB  1 
ATOM   11656 C CG  . PRO B  1 412  ? 224.887 213.885 184.363 1.00 55.53  ? 412  PRO B CG  1 
ATOM   11657 C CD  . PRO B  1 412  ? 225.341 213.915 182.949 1.00 55.53  ? 412  PRO B CD  1 
ATOM   11658 N N   . GLY B  1 413  ? 222.438 216.394 183.407 1.00 56.88  ? 413  GLY B N   1 
ATOM   11659 C CA  . GLY B  1 413  ? 221.566 217.555 183.452 1.00 56.88  ? 413  GLY B CA  1 
ATOM   11660 C C   . GLY B  1 413  ? 221.009 217.915 182.088 1.00 56.88  ? 413  GLY B C   1 
ATOM   11661 O O   . GLY B  1 413  ? 219.826 218.239 181.954 1.00 56.88  ? 413  GLY B O   1 
ATOM   11662 N N   . GLN B  1 414  ? 221.851 217.851 181.056 1.00 59.68  ? 414  GLN B N   1 
ATOM   11663 C CA  . GLN B  1 414  ? 221.435 218.196 179.704 1.00 59.68  ? 414  GLN B CA  1 
ATOM   11664 C C   . GLN B  1 414  ? 220.573 217.122 179.057 1.00 59.68  ? 414  GLN B C   1 
ATOM   11665 O O   . GLN B  1 414  ? 220.087 217.337 177.941 1.00 59.68  ? 414  GLN B O   1 
ATOM   11666 C CB  . GLN B  1 414  ? 222.664 218.463 178.832 1.00 59.68  ? 414  GLN B CB  1 
ATOM   11667 C CG  . GLN B  1 414  ? 223.561 219.580 179.341 1.00 59.68  ? 414  GLN B CG  1 
ATOM   11668 C CD  . GLN B  1 414  ? 222.880 220.934 179.311 1.00 59.68  ? 414  GLN B CD  1 
ATOM   11669 O OE1 . GLN B  1 414  ? 222.475 221.415 178.253 1.00 59.68  ? 414  GLN B OE1 1 
ATOM   11670 N NE2 . GLN B  1 414  ? 222.749 221.555 180.477 1.00 59.68  ? 414  GLN B NE2 1 
ATOM   11671 N N   . THR B  1 415  ? 220.376 215.980 179.719 1.00 59.79  ? 415  THR B N   1 
ATOM   11672 C CA  . THR B  1 415  ? 219.601 214.888 179.141 1.00 59.79  ? 415  THR B CA  1 
ATOM   11673 C C   . THR B  1 415  ? 218.146 215.253 178.885 1.00 59.79  ? 415  THR B C   1 
ATOM   11674 O O   . THR B  1 415  ? 217.496 214.567 178.090 1.00 59.79  ? 415  THR B O   1 
ATOM   11675 C CB  . THR B  1 415  ? 219.646 213.655 180.050 1.00 59.79  ? 415  THR B CB  1 
ATOM   11676 O OG1 . THR B  1 415  ? 219.376 214.042 181.404 1.00 59.79  ? 415  THR B OG1 1 
ATOM   11677 C CG2 . THR B  1 415  ? 221.003 212.970 179.972 1.00 59.79  ? 415  THR B CG2 1 
ATOM   11678 N N   . GLY B  1 416  ? 217.633 216.308 179.520 1.00 60.79  ? 416  GLY B N   1 
ATOM   11679 C CA  . GLY B  1 416  ? 216.225 216.663 179.480 1.00 60.79  ? 416  GLY B CA  1 
ATOM   11680 C C   . GLY B  1 416  ? 215.518 216.477 178.152 1.00 60.79  ? 416  GLY B C   1 
ATOM   11681 O O   . GLY B  1 416  ? 214.455 215.851 178.096 1.00 60.79  ? 416  GLY B O   1 
ATOM   11682 N N   . LYS B  1 417  ? 216.094 217.012 177.074 1.00 63.35  ? 417  LYS B N   1 
ATOM   11683 C CA  . LYS B  1 417  ? 215.462 216.887 175.764 1.00 63.35  ? 417  LYS B CA  1 
ATOM   11684 C C   . LYS B  1 417  ? 215.593 215.470 175.213 1.00 63.35  ? 417  LYS B C   1 
ATOM   11685 O O   . LYS B  1 417  ? 214.621 214.898 174.707 1.00 63.35  ? 417  LYS B O   1 
ATOM   11686 C CB  . LYS B  1 417  ? 216.064 217.905 174.798 1.00 63.35  ? 417  LYS B CB  1 
ATOM   11687 C CG  . LYS B  1 417  ? 215.528 219.315 174.989 1.00 63.35  ? 417  LYS B CG  1 
ATOM   11688 C CD  . LYS B  1 417  ? 216.376 220.340 174.256 1.00 63.35  ? 417  LYS B CD  1 
ATOM   11689 C CE  . LYS B  1 417  ? 217.150 221.212 175.231 1.00 63.35  ? 417  LYS B CE  1 
ATOM   11690 N NZ  . LYS B  1 417  ? 217.689 222.437 174.579 1.00 63.35  ? 417  LYS B NZ  1 
ATOM   11691 N N   . ILE B  1 418  ? 216.791 214.889 175.297 1.00 62.00  ? 418  ILE B N   1 
ATOM   11692 C CA  . ILE B  1 418  ? 217.004 213.548 174.761 1.00 62.00  ? 418  ILE B CA  1 
ATOM   11693 C C   . ILE B  1 418  ? 216.330 212.499 175.639 1.00 62.00  ? 418  ILE B C   1 
ATOM   11694 O O   . ILE B  1 418  ? 215.763 211.521 175.137 1.00 62.00  ? 418  ILE B O   1 
ATOM   11695 C CB  . ILE B  1 418  ? 218.511 213.271 174.601 1.00 62.00  ? 418  ILE B CB  1 
ATOM   11696 C CG1 . ILE B  1 418  ? 219.168 214.358 173.751 1.00 62.00  ? 418  ILE B CG1 1 
ATOM   11697 C CG2 . ILE B  1 418  ? 218.740 211.910 173.973 1.00 62.00  ? 418  ILE B CG2 1 
ATOM   11698 C CD1 . ILE B  1 418  ? 218.649 214.420 172.331 1.00 62.00  ? 418  ILE B CD1 1 
ATOM   11699 N N   . ALA B  1 419  ? 216.381 212.685 176.961 1.00 61.71  ? 419  ALA B N   1 
ATOM   11700 C CA  . ALA B  1 419  ? 215.927 211.647 177.883 1.00 61.71  ? 419  ALA B CA  1 
ATOM   11701 C C   . ALA B  1 419  ? 214.428 211.405 177.778 1.00 61.71  ? 419  ALA B C   1 
ATOM   11702 O O   . ALA B  1 419  ? 213.958 210.291 178.038 1.00 61.71  ? 419  ALA B O   1 
ATOM   11703 C CB  . ALA B  1 419  ? 216.296 212.022 179.316 1.00 61.71  ? 419  ALA B CB  1 
ATOM   11704 N N   . ASP B  1 420  ? 213.663 212.434 177.407 1.00 66.48  ? 420  ASP B N   1 
ATOM   11705 C CA  . ASP B  1 420  ? 212.210 212.317 177.425 1.00 66.48  ? 420  ASP B CA  1 
ATOM   11706 C C   . ASP B  1 420  ? 211.718 211.192 176.525 1.00 66.48  ? 420  ASP B C   1 
ATOM   11707 O O   . ASP B  1 420  ? 210.733 210.522 176.855 1.00 66.48  ? 420  ASP B O   1 
ATOM   11708 C CB  . ASP B  1 420  ? 211.571 213.643 177.013 1.00 66.48  ? 420  ASP B CB  1 
ATOM   11709 C CG  . ASP B  1 420  ? 211.613 214.678 178.119 1.00 66.48  ? 420  ASP B CG  1 
ATOM   11710 O OD1 . ASP B  1 420  ? 211.928 214.309 179.270 1.00 66.48  ? 420  ASP B OD1 1 
ATOM   11711 O OD2 . ASP B  1 420  ? 211.333 215.862 177.837 1.00 66.48  ? 420  ASP B OD2 1 
ATOM   11712 N N   . TYR B  1 421  ? 212.388 210.958 175.397 1.00 67.97  ? 421  TYR B N   1 
ATOM   11713 C CA  . TYR B  1 421  ? 211.887 209.985 174.434 1.00 67.97  ? 421  TYR B CA  1 
ATOM   11714 C C   . TYR B  1 421  ? 212.920 208.936 174.041 1.00 67.97  ? 421  TYR B C   1 
ATOM   11715 O O   . TYR B  1 421  ? 212.551 207.816 173.674 1.00 67.97  ? 421  TYR B O   1 
ATOM   11716 C CB  . TYR B  1 421  ? 211.391 210.696 173.171 1.00 67.97  ? 421  TYR B CB  1 
ATOM   11717 C CG  . TYR B  1 421  ? 210.425 211.836 173.415 1.00 67.97  ? 421  TYR B CG  1 
ATOM   11718 C CD1 . TYR B  1 421  ? 209.386 211.713 174.328 1.00 67.97  ? 421  TYR B CD1 1 
ATOM   11719 C CD2 . TYR B  1 421  ? 210.546 213.032 172.719 1.00 67.97  ? 421  TYR B CD2 1 
ATOM   11720 C CE1 . TYR B  1 421  ? 208.504 212.752 174.551 1.00 67.97  ? 421  TYR B CE1 1 
ATOM   11721 C CE2 . TYR B  1 421  ? 209.666 214.076 172.933 1.00 67.97  ? 421  TYR B CE2 1 
ATOM   11722 C CZ  . TYR B  1 421  ? 208.647 213.929 173.850 1.00 67.97  ? 421  TYR B CZ  1 
ATOM   11723 O OH  . TYR B  1 421  ? 207.766 214.962 174.071 1.00 67.97  ? 421  TYR B OH  1 
ATOM   11724 N N   . ASN B  1 422  ? 214.210 209.274 174.099 1.00 65.12  ? 422  ASN B N   1 
ATOM   11725 C CA  . ASN B  1 422  ? 215.225 208.455 173.442 1.00 65.12  ? 422  ASN B CA  1 
ATOM   11726 C C   . ASN B  1 422  ? 216.207 207.804 174.409 1.00 65.12  ? 422  ASN B C   1 
ATOM   11727 O O   . ASN B  1 422  ? 216.344 206.577 174.391 1.00 65.12  ? 422  ASN B O   1 
ATOM   11728 C CB  . ASN B  1 422  ? 215.970 209.305 172.406 1.00 65.12  ? 422  ASN B CB  1 
ATOM   11729 C CG  . ASN B  1 422  ? 217.301 208.706 172.013 1.00 65.12  ? 422  ASN B CG  1 
ATOM   11730 O OD1 . ASN B  1 422  ? 218.352 209.164 172.453 1.00 65.12  ? 422  ASN B OD1 1 
ATOM   11731 N ND2 . ASN B  1 422  ? 217.263 207.673 171.181 1.00 65.12  ? 422  ASN B ND2 1 
ATOM   11732 N N   . TYR B  1 423  ? 216.903 208.572 175.247 1.00 62.86  ? 423  TYR B N   1 
ATOM   11733 C CA  . TYR B  1 423  ? 218.009 208.011 176.018 1.00 62.86  ? 423  TYR B CA  1 
ATOM   11734 C C   . TYR B  1 423  ? 218.230 208.833 177.278 1.00 62.86  ? 423  TYR B C   1 
ATOM   11735 O O   . TYR B  1 423  ? 218.485 210.038 177.194 1.00 62.86  ? 423  TYR B O   1 
ATOM   11736 C CB  . TYR B  1 423  ? 219.287 207.977 175.171 1.00 62.86  ? 423  TYR B CB  1 
ATOM   11737 C CG  . TYR B  1 423  ? 220.416 207.153 175.744 1.00 62.86  ? 423  TYR B CG  1 
ATOM   11738 C CD1 . TYR B  1 423  ? 220.219 205.833 176.123 1.00 62.86  ? 423  TYR B CD1 1 
ATOM   11739 C CD2 . TYR B  1 423  ? 221.685 207.693 175.890 1.00 62.86  ? 423  TYR B CD2 1 
ATOM   11740 C CE1 . TYR B  1 423  ? 221.253 205.077 176.639 1.00 62.86  ? 423  TYR B CE1 1 
ATOM   11741 C CE2 . TYR B  1 423  ? 222.723 206.946 176.404 1.00 62.86  ? 423  TYR B CE2 1 
ATOM   11742 C CZ  . TYR B  1 423  ? 222.503 205.639 176.777 1.00 62.86  ? 423  TYR B CZ  1 
ATOM   11743 O OH  . TYR B  1 423  ? 223.537 204.893 177.291 1.00 62.86  ? 423  TYR B OH  1 
ATOM   11744 N N   . LYS B  1 424  ? 218.164 208.177 178.436 1.00 62.24  ? 424  LYS B N   1 
ATOM   11745 C CA  . LYS B  1 424  ? 218.326 208.832 179.728 1.00 62.24  ? 424  LYS B CA  1 
ATOM   11746 C C   . LYS B  1 424  ? 219.474 208.186 180.488 1.00 62.24  ? 424  LYS B C   1 
ATOM   11747 O O   . LYS B  1 424  ? 219.543 206.958 180.590 1.00 62.24  ? 424  LYS B O   1 
ATOM   11748 C CB  . LYS B  1 424  ? 217.037 208.752 180.554 1.00 62.24  ? 424  LYS B CB  1 
ATOM   11749 C CG  . LYS B  1 424  ? 217.200 209.138 182.017 1.00 62.24  ? 424  LYS B CG  1 
ATOM   11750 C CD  . LYS B  1 424  ? 217.695 210.569 182.165 1.00 62.24  ? 424  LYS B CD  1 
ATOM   11751 C CE  . LYS B  1 424  ? 217.645 211.038 183.608 1.00 62.24  ? 424  LYS B CE  1 
ATOM   11752 N NZ  . LYS B  1 424  ? 218.335 212.347 183.777 1.00 62.24  ? 424  LYS B NZ  1 
ATOM   11753 N N   . LEU B  1 425  ? 220.368 209.019 181.025 1.00 60.47  ? 425  LEU B N   1 
ATOM   11754 C CA  . LEU B  1 425  ? 221.506 208.594 181.831 1.00 60.47  ? 425  LEU B CA  1 
ATOM   11755 C C   . LEU B  1 425  ? 221.218 208.845 183.302 1.00 60.47  ? 425  LEU B C   1 
ATOM   11756 O O   . LEU B  1 425  ? 220.742 209.934 183.652 1.00 60.47  ? 425  LEU B O   1 
ATOM   11757 C CB  . LEU B  1 425  ? 222.763 209.347 181.409 1.00 60.47  ? 425  LEU B CB  1 
ATOM   11758 C CG  . LEU B  1 425  ? 224.116 208.666 181.603 1.00 60.47  ? 425  LEU B CG  1 
ATOM   11759 C CD1 . LEU B  1 425  ? 224.367 207.634 180.518 1.00 60.47  ? 425  LEU B CD1 1 
ATOM   11760 C CD2 . LEU B  1 425  ? 225.209 209.715 181.600 1.00 60.47  ? 425  LEU B CD2 1 
ATOM   11761 N N   . PRO B  1 426  ? 221.487 207.883 184.184 1.00 62.46  ? 426  PRO B N   1 
ATOM   11762 C CA  . PRO B  1 426  ? 221.069 208.025 185.585 1.00 62.46  ? 426  PRO B CA  1 
ATOM   11763 C C   . PRO B  1 426  ? 221.751 209.194 186.279 1.00 62.46  ? 426  PRO B C   1 
ATOM   11764 O O   . PRO B  1 426  ? 222.875 209.578 185.947 1.00 62.46  ? 426  PRO B O   1 
ATOM   11765 C CB  . PRO B  1 426  ? 221.477 206.688 186.215 1.00 62.46  ? 426  PRO B CB  1 
ATOM   11766 C CG  . PRO B  1 426  ? 222.539 206.149 185.318 1.00 62.46  ? 426  PRO B CG  1 
ATOM   11767 C CD  . PRO B  1 426  ? 222.192 206.614 183.939 1.00 62.46  ? 426  PRO B CD  1 
ATOM   11768 N N   . ASP B  1 427  ? 221.043 209.766 187.259 1.00 64.80  ? 427  ASP B N   1 
ATOM   11769 C CA  . ASP B  1 427  ? 221.587 210.886 188.021 1.00 64.80  ? 427  ASP B CA  1 
ATOM   11770 C C   . ASP B  1 427  ? 222.849 210.492 188.776 1.00 64.80  ? 427  ASP B C   1 
ATOM   11771 O O   . ASP B  1 427  ? 223.723 211.335 189.006 1.00 64.80  ? 427  ASP B O   1 
ATOM   11772 C CB  . ASP B  1 427  ? 220.535 211.418 188.996 1.00 64.80  ? 427  ASP B CB  1 
ATOM   11773 C CG  . ASP B  1 427  ? 219.336 212.021 188.290 1.00 64.80  ? 427  ASP B CG  1 
ATOM   11774 O OD1 . ASP B  1 427  ? 219.460 212.375 187.100 1.00 64.80  ? 427  ASP B OD1 1 
ATOM   11775 O OD2 . ASP B  1 427  ? 218.269 212.140 188.926 1.00 64.80  ? 427  ASP B OD2 1 
ATOM   11776 N N   . ASP B  1 428  ? 222.963 209.224 189.165 1.00 62.98  ? 428  ASP B N   1 
ATOM   11777 C CA  . ASP B  1 428  ? 224.142 208.693 189.844 1.00 62.98  ? 428  ASP B CA  1 
ATOM   11778 C C   . ASP B  1 428  ? 225.062 207.977 188.866 1.00 62.98  ? 428  ASP B C   1 
ATOM   11779 O O   . ASP B  1 428  ? 225.659 206.947 189.193 1.00 62.98  ? 428  ASP B O   1 
ATOM   11780 C CB  . ASP B  1 428  ? 223.726 207.761 190.979 1.00 62.98  ? 428  ASP B CB  1 
ATOM   11781 C CG  . ASP B  1 428  ? 224.790 207.632 192.058 1.00 62.98  ? 428  ASP B CG  1 
ATOM   11782 O OD1 . ASP B  1 428  ? 225.990 207.789 191.750 1.00 62.98  ? 428  ASP B OD1 1 
ATOM   11783 O OD2 . ASP B  1 428  ? 224.423 207.370 193.223 1.00 62.98  ? 428  ASP B OD2 1 
ATOM   11784 N N   . PHE B  1 429  ? 225.173 208.495 187.646 1.00 60.68  ? 429  PHE B N   1 
ATOM   11785 C CA  . PHE B  1 429  ? 225.995 207.851 186.633 1.00 60.68  ? 429  PHE B CA  1 
ATOM   11786 C C   . PHE B  1 429  ? 227.462 207.851 187.040 1.00 60.68  ? 429  PHE B C   1 
ATOM   11787 O O   . PHE B  1 429  ? 227.965 208.815 187.623 1.00 60.68  ? 429  PHE B O   1 
ATOM   11788 C CB  . PHE B  1 429  ? 225.832 208.558 185.290 1.00 60.68  ? 429  PHE B CB  1 
ATOM   11789 C CG  . PHE B  1 429  ? 226.813 208.107 184.251 1.00 60.68  ? 429  PHE B CG  1 
ATOM   11790 C CD1 . PHE B  1 429  ? 226.777 206.811 183.765 1.00 60.68  ? 429  PHE B CD1 1 
ATOM   11791 C CD2 . PHE B  1 429  ? 227.777 208.974 183.765 1.00 60.68  ? 429  PHE B CD2 1 
ATOM   11792 C CE1 . PHE B  1 429  ? 227.678 206.390 182.809 1.00 60.68  ? 429  PHE B CE1 1 
ATOM   11793 C CE2 . PHE B  1 429  ? 228.680 208.560 182.807 1.00 60.68  ? 429  PHE B CE2 1 
ATOM   11794 C CZ  . PHE B  1 429  ? 228.630 207.266 182.328 1.00 60.68  ? 429  PHE B CZ  1 
ATOM   11795 N N   . THR B  1 430  ? 228.149 206.756 186.724 1.00 57.05  ? 430  THR B N   1 
ATOM   11796 C CA  . THR B  1 430  ? 229.576 206.613 187.006 1.00 57.05  ? 430  THR B CA  1 
ATOM   11797 C C   . THR B  1 430  ? 230.220 205.976 185.779 1.00 57.05  ? 430  THR B C   1 
ATOM   11798 O O   . THR B  1 430  ? 230.076 204.772 185.551 1.00 57.05  ? 430  THR B O   1 
ATOM   11799 C CB  . THR B  1 430  ? 229.814 205.775 188.256 1.00 57.05  ? 430  THR B CB  1 
ATOM   11800 O OG1 . THR B  1 430  ? 229.161 206.387 189.375 1.00 57.05  ? 430  THR B OG1 1 
ATOM   11801 C CG2 . THR B  1 430  ? 231.301 205.663 188.546 1.00 57.05  ? 430  THR B CG2 1 
ATOM   11802 N N   . GLY B  1 431  ? 230.926 206.784 184.996 1.00 58.87  ? 431  GLY B N   1 
ATOM   11803 C CA  . GLY B  1 431  ? 231.571 206.274 183.802 1.00 58.87  ? 431  GLY B CA  1 
ATOM   11804 C C   . GLY B  1 431  ? 232.054 207.409 182.920 1.00 58.87  ? 431  GLY B C   1 
ATOM   11805 O O   . GLY B  1 431  ? 232.201 208.545 183.374 1.00 58.87  ? 431  GLY B O   1 
ATOM   11806 N N   . CYS B  1 432  ? 232.293 207.080 181.654 1.00 66.03  ? 432  CYS B N   1 
ATOM   11807 C CA  . CYS B  1 432  ? 232.827 208.025 180.687 1.00 66.03  ? 432  CYS B CA  1 
ATOM   11808 C C   . CYS B  1 432  ? 231.938 208.066 179.453 1.00 66.03  ? 432  CYS B C   1 
ATOM   11809 O O   . CYS B  1 432  ? 231.320 207.066 179.078 1.00 66.03  ? 432  CYS B O   1 
ATOM   11810 C CB  . CYS B  1 432  ? 234.258 207.656 180.281 1.00 66.03  ? 432  CYS B CB  1 
ATOM   11811 S SG  . CYS B  1 432  ? 235.337 207.225 181.661 1.00 66.03  ? 432  CYS B SG  1 
ATOM   11812 N N   . VAL B  1 433  ? 231.880 209.237 178.825 1.00 61.17  ? 433  VAL B N   1 
ATOM   11813 C CA  . VAL B  1 433  ? 231.159 209.437 177.573 1.00 61.17  ? 433  VAL B CA  1 
ATOM   11814 C C   . VAL B  1 433  ? 232.176 209.841 176.517 1.00 61.17  ? 433  VAL B C   1 
ATOM   11815 O O   . VAL B  1 433  ? 232.893 210.836 176.687 1.00 61.17  ? 433  VAL B O   1 
ATOM   11816 C CB  . VAL B  1 433  ? 230.055 210.497 177.708 1.00 61.17  ? 433  VAL B CB  1 
ATOM   11817 C CG1 . VAL B  1 433  ? 229.490 210.849 176.345 1.00 61.17  ? 433  VAL B CG1 1 
ATOM   11818 C CG2 . VAL B  1 433  ? 228.957 209.999 178.629 1.00 61.17  ? 433  VAL B CG2 1 
ATOM   11819 N N   . ILE B  1 434  ? 232.242 209.072 175.434 1.00 62.31  ? 434  ILE B N   1 
ATOM   11820 C CA  . ILE B  1 434  ? 233.223 209.277 174.375 1.00 62.31  ? 434  ILE B CA  1 
ATOM   11821 C C   . ILE B  1 434  ? 232.486 209.398 173.050 1.00 62.31  ? 434  ILE B C   1 
ATOM   11822 O O   . ILE B  1 434  ? 231.628 208.566 172.734 1.00 62.31  ? 434  ILE B O   1 
ATOM   11823 C CB  . ILE B  1 434  ? 234.251 208.131 174.324 1.00 62.31  ? 434  ILE B CB  1 
ATOM   11824 C CG1 . ILE B  1 434  ? 234.927 207.960 175.686 1.00 62.31  ? 434  ILE B CG1 1 
ATOM   11825 C CG2 . ILE B  1 434  ? 235.287 208.391 173.246 1.00 62.31  ? 434  ILE B CG2 1 
ATOM   11826 C CD1 . ILE B  1 434  ? 235.559 206.604 175.884 1.00 62.31  ? 434  ILE B CD1 1 
ATOM   11827 N N   . ALA B  1 435  ? 232.819 210.430 172.278 1.00 62.61  ? 435  ALA B N   1 
ATOM   11828 C CA  . ALA B  1 435  ? 232.170 210.664 170.997 1.00 62.61  ? 435  ALA B CA  1 
ATOM   11829 C C   . ALA B  1 435  ? 233.175 211.252 170.018 1.00 62.61  ? 435  ALA B C   1 
ATOM   11830 O O   . ALA B  1 435  ? 234.162 211.880 170.411 1.00 62.61  ? 435  ALA B O   1 
ATOM   11831 C CB  . ALA B  1 435  ? 230.960 211.593 171.141 1.00 62.61  ? 435  ALA B CB  1 
ATOM   11832 N N   . TRP B  1 436  ? 232.909 211.041 168.730 1.00 69.09  ? 436  TRP B N   1 
ATOM   11833 C CA  . TRP B  1 436  ? 233.749 211.586 167.674 1.00 69.09  ? 436  TRP B CA  1 
ATOM   11834 C C   . TRP B  1 436  ? 232.925 211.738 166.405 1.00 69.09  ? 436  TRP B C   1 
ATOM   11835 O O   . TRP B  1 436  ? 231.974 210.987 166.170 1.00 69.09  ? 436  TRP B O   1 
ATOM   11836 C CB  . TRP B  1 436  ? 234.976 210.704 167.411 1.00 69.09  ? 436  TRP B CB  1 
ATOM   11837 C CG  . TRP B  1 436  ? 234.655 209.372 166.809 1.00 69.09  ? 436  TRP B CG  1 
ATOM   11838 C CD1 . TRP B  1 436  ? 234.736 209.027 165.492 1.00 69.09  ? 436  TRP B CD1 1 
ATOM   11839 C CD2 . TRP B  1 436  ? 234.210 208.200 167.503 1.00 69.09  ? 436  TRP B CD2 1 
ATOM   11840 N NE1 . TRP B  1 436  ? 234.366 207.715 165.322 1.00 69.09  ? 436  TRP B NE1 1 
ATOM   11841 C CE2 . TRP B  1 436  ? 234.039 207.185 166.542 1.00 69.09  ? 436  TRP B CE2 1 
ATOM   11842 C CE3 . TRP B  1 436  ? 233.939 207.912 168.843 1.00 69.09  ? 436  TRP B CE3 1 
ATOM   11843 C CZ2 . TRP B  1 436  ? 233.609 205.904 166.879 1.00 69.09  ? 436  TRP B CZ2 1 
ATOM   11844 C CZ3 . TRP B  1 436  ? 233.512 206.640 169.175 1.00 69.09  ? 436  TRP B CZ3 1 
ATOM   11845 C CH2 . TRP B  1 436  ? 233.350 205.653 168.197 1.00 69.09  ? 436  TRP B CH2 1 
ATOM   11846 N N   . ASN B  1 437  ? 233.305 212.720 165.590 1.00 65.82  ? 437  ASN B N   1 
ATOM   11847 C CA  . ASN B  1 437  ? 232.591 212.991 164.350 1.00 65.82  ? 437  ASN B CA  1 
ATOM   11848 C C   . ASN B  1 437  ? 232.680 211.796 163.410 1.00 65.82  ? 437  ASN B C   1 
ATOM   11849 O O   . ASN B  1 437  ? 233.721 211.143 163.302 1.00 65.82  ? 437  ASN B O   1 
ATOM   11850 C CB  . ASN B  1 437  ? 233.168 214.240 163.678 1.00 65.82  ? 437  ASN B CB  1 
ATOM   11851 C CG  . ASN B  1 437  ? 232.391 214.657 162.443 1.00 65.82  ? 437  ASN B CG  1 
ATOM   11852 O OD1 . ASN B  1 437  ? 232.349 213.935 161.448 1.00 65.82  ? 437  ASN B OD1 1 
ATOM   11853 N ND2 . ASN B  1 437  ? 231.777 215.832 162.500 1.00 65.82  ? 437  ASN B ND2 1 
ATOM   11854 N N   . SER B  1 438  ? 231.571 211.513 162.723 1.00 67.84  ? 438  SER B N   1 
ATOM   11855 C CA  . SER B  1 438  ? 231.493 210.403 161.780 1.00 67.84  ? 438  SER B CA  1 
ATOM   11856 C C   . SER B  1 438  ? 230.897 210.848 160.451 1.00 67.84  ? 438  SER B C   1 
ATOM   11857 O O   . SER B  1 438  ? 230.255 210.055 159.756 1.00 67.84  ? 438  SER B O   1 
ATOM   11858 C CB  . SER B  1 438  ? 230.684 209.247 162.364 1.00 67.84  ? 438  SER B CB  1 
ATOM   11859 O OG  . SER B  1 438  ? 229.330 209.617 162.552 1.00 67.84  ? 438  SER B OG  1 
ATOM   11860 N N   . ASN B  1 439  ? 231.095 212.118 160.087 1.00 68.60  ? 439  ASN B N   1 
ATOM   11861 C CA  . ASN B  1 439  ? 230.586 212.609 158.811 1.00 68.60  ? 439  ASN B CA  1 
ATOM   11862 C C   . ASN B  1 439  ? 231.245 211.890 157.641 1.00 68.60  ? 439  ASN B C   1 
ATOM   11863 O O   . ASN B  1 439  ? 230.581 211.556 156.653 1.00 68.60  ? 439  ASN B O   1 
ATOM   11864 C CB  . ASN B  1 439  ? 230.802 214.119 158.705 1.00 68.60  ? 439  ASN B CB  1 
ATOM   11865 C CG  . ASN B  1 439  ? 229.943 214.757 157.633 1.00 68.60  ? 439  ASN B CG  1 
ATOM   11866 O OD1 . ASN B  1 439  ? 228.735 214.524 157.568 1.00 68.60  ? 439  ASN B OD1 1 
ATOM   11867 N ND2 . ASN B  1 439  ? 230.562 215.569 156.784 1.00 68.60  ? 439  ASN B ND2 1 
ATOM   11868 N N   . ASN B  1 440  ? 232.551 211.638 157.737 1.00 66.72  ? 440  ASN B N   1 
ATOM   11869 C CA  . ASN B  1 440  ? 233.276 210.963 156.669 1.00 66.72  ? 440  ASN B CA  1 
ATOM   11870 C C   . ASN B  1 440  ? 232.889 209.498 156.519 1.00 66.72  ? 440  ASN B C   1 
ATOM   11871 O O   . ASN B  1 440  ? 233.272 208.876 155.523 1.00 66.72  ? 440  ASN B O   1 
ATOM   11872 C CB  . ASN B  1 440  ? 234.783 211.075 156.909 1.00 66.72  ? 440  ASN B CB  1 
ATOM   11873 C CG  . ASN B  1 440  ? 235.286 212.502 156.803 1.00 66.72  ? 440  ASN B CG  1 
ATOM   11874 O OD1 . ASN B  1 440  ? 234.708 213.325 156.094 1.00 66.72  ? 440  ASN B OD1 1 
ATOM   11875 N ND2 . ASN B  1 440  ? 236.370 212.801 157.509 1.00 66.72  ? 440  ASN B ND2 1 
ATOM   11876 N N   . LEU B  1 441  ? 232.153 208.935 157.471 1.00 64.60  ? 441  LEU B N   1 
ATOM   11877 C CA  . LEU B  1 441  ? 231.740 207.540 157.391 1.00 64.60  ? 441  LEU B CA  1 
ATOM   11878 C C   . LEU B  1 441  ? 230.226 207.420 157.250 1.00 64.60  ? 441  LEU B C   1 
ATOM   11879 O O   . LEU B  1 441  ? 229.682 206.316 157.212 1.00 64.60  ? 441  LEU B O   1 
ATOM   11880 C CB  . LEU B  1 441  ? 232.217 206.769 158.623 1.00 64.60  ? 441  LEU B CB  1 
ATOM   11881 C CG  . LEU B  1 441  ? 233.714 206.852 158.924 1.00 64.60  ? 441  LEU B CG  1 
ATOM   11882 C CD1 . LEU B  1 441  ? 233.997 206.441 160.358 1.00 64.60  ? 441  LEU B CD1 1 
ATOM   11883 C CD2 . LEU B  1 441  ? 234.505 205.993 157.951 1.00 64.60  ? 441  LEU B CD2 1 
ATOM   11884 N N   . TYR B  1 451  ? 222.453 207.049 158.780 1.00 66.55  ? 451  TYR B N   1 
ATOM   11885 C CA  . TYR B  1 451  ? 222.093 206.998 160.192 1.00 66.55  ? 451  TYR B CA  1 
ATOM   11886 C C   . TYR B  1 451  ? 220.820 207.794 160.461 1.00 66.55  ? 451  TYR B C   1 
ATOM   11887 O O   . TYR B  1 451  ? 220.847 209.022 160.521 1.00 66.55  ? 451  TYR B O   1 
ATOM   11888 C CB  . TYR B  1 451  ? 223.238 207.528 161.057 1.00 66.55  ? 451  TYR B CB  1 
ATOM   11889 C CG  . TYR B  1 451  ? 224.573 206.871 160.782 1.00 66.55  ? 451  TYR B CG  1 
ATOM   11890 C CD1 . TYR B  1 451  ? 224.811 205.555 161.155 1.00 66.55  ? 451  TYR B CD1 1 
ATOM   11891 C CD2 . TYR B  1 451  ? 225.595 207.568 160.151 1.00 66.55  ? 451  TYR B CD2 1 
ATOM   11892 C CE1 . TYR B  1 451  ? 226.030 204.951 160.907 1.00 66.55  ? 451  TYR B CE1 1 
ATOM   11893 C CE2 . TYR B  1 451  ? 226.817 206.973 159.899 1.00 66.55  ? 451  TYR B CE2 1 
ATOM   11894 C CZ  . TYR B  1 451  ? 227.029 205.665 160.279 1.00 66.55  ? 451  TYR B CZ  1 
ATOM   11895 O OH  . TYR B  1 451  ? 228.243 205.068 160.030 1.00 66.55  ? 451  TYR B OH  1 
ATOM   11896 N N   . LEU B  1 452  ? 219.706 207.087 160.624 1.00 65.19  ? 452  LEU B N   1 
ATOM   11897 C CA  . LEU B  1 452  ? 218.408 207.699 160.873 1.00 65.19  ? 452  LEU B CA  1 
ATOM   11898 C C   . LEU B  1 452  ? 217.943 207.322 162.270 1.00 65.19  ? 452  LEU B C   1 
ATOM   11899 O O   . LEU B  1 452  ? 217.959 206.141 162.635 1.00 65.19  ? 452  LEU B O   1 
ATOM   11900 C CB  . LEU B  1 452  ? 217.385 207.256 159.825 1.00 65.19  ? 452  LEU B CB  1 
ATOM   11901 C CG  . LEU B  1 452  ? 217.889 207.284 158.379 1.00 65.19  ? 452  LEU B CG  1 
ATOM   11902 C CD1 . LEU B  1 452  ? 216.839 206.739 157.423 1.00 65.19  ? 452  LEU B CD1 1 
ATOM   11903 C CD2 . LEU B  1 452  ? 218.304 208.694 157.982 1.00 65.19  ? 452  LEU B CD2 1 
ATOM   11904 N N   . TYR B  1 453  ? 217.528 208.321 163.047 1.00 71.45  ? 453  TYR B N   1 
ATOM   11905 C CA  . TYR B  1 453  ? 217.236 208.107 164.462 1.00 71.45  ? 453  TYR B CA  1 
ATOM   11906 C C   . TYR B  1 453  ? 216.344 209.230 164.967 1.00 71.45  ? 453  TYR B C   1 
ATOM   11907 O O   . TYR B  1 453  ? 216.717 210.405 164.876 1.00 71.45  ? 453  TYR B O   1 
ATOM   11908 C CB  . TYR B  1 453  ? 218.536 208.037 165.275 1.00 71.45  ? 453  TYR B CB  1 
ATOM   11909 C CG  . TYR B  1 453  ? 219.436 209.245 165.099 1.00 71.45  ? 453  TYR B CG  1 
ATOM   11910 C CD1 . TYR B  1 453  ? 220.282 209.353 164.003 1.00 71.45  ? 453  TYR B CD1 1 
ATOM   11911 C CD2 . TYR B  1 453  ? 219.436 210.279 166.028 1.00 71.45  ? 453  TYR B CD2 1 
ATOM   11912 C CE1 . TYR B  1 453  ? 221.097 210.454 163.836 1.00 71.45  ? 453  TYR B CE1 1 
ATOM   11913 C CE2 . TYR B  1 453  ? 220.246 211.383 165.868 1.00 71.45  ? 453  TYR B CE2 1 
ATOM   11914 C CZ  . TYR B  1 453  ? 221.075 211.465 164.772 1.00 71.45  ? 453  TYR B CZ  1 
ATOM   11915 O OH  . TYR B  1 453  ? 221.887 212.561 164.610 1.00 71.45  ? 453  TYR B OH  1 
ATOM   11916 N N   . ARG B  1 454  ? 215.163 208.872 165.476 1.00 69.14  ? 454  ARG B N   1 
ATOM   11917 C CA  . ARG B  1 454  ? 214.302 209.784 166.223 1.00 69.14  ? 454  ARG B CA  1 
ATOM   11918 C C   . ARG B  1 454  ? 213.112 209.018 166.786 1.00 69.14  ? 454  ARG B C   1 
ATOM   11919 O O   . ARG B  1 454  ? 212.635 208.062 166.168 1.00 69.14  ? 454  ARG B O   1 
ATOM   11920 C CB  . ARG B  1 454  ? 213.816 210.947 165.352 1.00 69.14  ? 454  ARG B CB  1 
ATOM   11921 C CG  . ARG B  1 454  ? 213.193 212.086 166.150 1.00 69.14  ? 454  ARG B CG  1 
ATOM   11922 C CD  . ARG B  1 454  ? 213.433 213.436 165.493 1.00 69.14  ? 454  ARG B CD  1 
ATOM   11923 N NE  . ARG B  1 454  ? 214.839 213.818 165.513 1.00 69.14  ? 454  ARG B NE  1 
ATOM   11924 C CZ  . ARG B  1 454  ? 215.469 214.315 166.570 1.00 69.14  ? 454  ARG B CZ  1 
ATOM   11925 N NH1 . ARG B  1 454  ? 214.846 214.500 167.722 1.00 69.14  ? 454  ARG B NH1 1 
ATOM   11926 N NH2 . ARG B  1 454  ? 216.756 214.634 166.467 1.00 69.14  ? 454  ARG B NH2 1 
ATOM   11927 N N   . LEU B  1 455  ? 212.620 209.432 167.952 1.00 67.02  ? 455  LEU B N   1 
ATOM   11928 C CA  . LEU B  1 455  ? 211.502 208.755 168.587 1.00 67.02  ? 455  LEU B CA  1 
ATOM   11929 C C   . LEU B  1 455  ? 210.731 209.755 169.435 1.00 67.02  ? 455  LEU B C   1 
ATOM   11930 O O   . LEU B  1 455  ? 211.304 210.700 169.980 1.00 67.02  ? 455  LEU B O   1 
ATOM   11931 C CB  . LEU B  1 455  ? 211.979 207.575 169.445 1.00 67.02  ? 455  LEU B CB  1 
ATOM   11932 C CG  . LEU B  1 455  ? 210.940 206.801 170.261 1.00 67.02  ? 455  LEU B CG  1 
ATOM   11933 C CD1 . LEU B  1 455  ? 209.879 206.196 169.356 1.00 67.02  ? 455  LEU B CD1 1 
ATOM   11934 C CD2 . LEU B  1 455  ? 211.609 205.723 171.099 1.00 67.02  ? 455  LEU B CD2 1 
ATOM   11935 N N   . PHE B  1 456  ? 209.420 209.541 169.528 1.00 69.18  ? 456  PHE B N   1 
ATOM   11936 C CA  . PHE B  1 456  ? 208.545 210.341 170.371 1.00 69.18  ? 456  PHE B CA  1 
ATOM   11937 C C   . PHE B  1 456  ? 207.748 209.412 171.273 1.00 69.18  ? 456  PHE B C   1 
ATOM   11938 O O   . PHE B  1 456  ? 207.311 208.340 170.843 1.00 69.18  ? 456  PHE B O   1 
ATOM   11939 C CB  . PHE B  1 456  ? 207.609 211.214 169.530 1.00 69.18  ? 456  PHE B CB  1 
ATOM   11940 C CG  . PHE B  1 456  ? 208.329 212.235 168.697 1.00 69.18  ? 456  PHE B CG  1 
ATOM   11941 C CD1 . PHE B  1 456  ? 208.601 213.494 169.203 1.00 69.18  ? 456  PHE B CD1 1 
ATOM   11942 C CD2 . PHE B  1 456  ? 208.749 211.929 167.413 1.00 69.18  ? 456  PHE B CD2 1 
ATOM   11943 C CE1 . PHE B  1 456  ? 209.269 214.433 168.440 1.00 69.18  ? 456  PHE B CE1 1 
ATOM   11944 C CE2 . PHE B  1 456  ? 209.418 212.864 166.645 1.00 69.18  ? 456  PHE B CE2 1 
ATOM   11945 C CZ  . PHE B  1 456  ? 209.678 214.117 167.159 1.00 69.18  ? 456  PHE B CZ  1 
ATOM   11946 N N   . ARG B  1 457  ? 207.568 209.822 172.526 1.00 70.39  ? 457  ARG B N   1 
ATOM   11947 C CA  . ARG B  1 457  ? 207.000 208.953 173.545 1.00 70.39  ? 457  ARG B CA  1 
ATOM   11948 C C   . ARG B  1 457  ? 205.995 209.721 174.388 1.00 70.39  ? 457  ARG B C   1 
ATOM   11949 O O   . ARG B  1 457  ? 206.072 210.945 174.516 1.00 70.39  ? 457  ARG B O   1 
ATOM   11950 C CB  . ARG B  1 457  ? 208.096 208.368 174.442 1.00 70.39  ? 457  ARG B CB  1 
ATOM   11951 C CG  . ARG B  1 457  ? 207.708 207.086 175.146 1.00 70.39  ? 457  ARG B CG  1 
ATOM   11952 C CD  . ARG B  1 457  ? 208.913 206.458 175.814 1.00 70.39  ? 457  ARG B CD  1 
ATOM   11953 N NE  . ARG B  1 457  ? 208.618 205.129 176.332 1.00 70.39  ? 457  ARG B NE  1 
ATOM   11954 C CZ  . ARG B  1 457  ? 208.139 204.890 177.545 1.00 70.39  ? 457  ARG B CZ  1 
ATOM   11955 N NH1 . ARG B  1 457  ? 207.890 205.873 178.395 1.00 70.39  ? 457  ARG B NH1 1 
ATOM   11956 N NH2 . ARG B  1 457  ? 207.904 203.634 177.914 1.00 70.39  ? 457  ARG B NH2 1 
ATOM   11957 N N   . LYS B  1 458  ? 205.044 208.984 174.962 1.00 67.15  ? 458  LYS B N   1 
ATOM   11958 C CA  . LYS B  1 458  ? 204.040 209.596 175.824 1.00 67.15  ? 458  LYS B CA  1 
ATOM   11959 C C   . LYS B  1 458  ? 204.584 209.912 177.212 1.00 67.15  ? 458  LYS B C   1 
ATOM   11960 O O   . LYS B  1 458  ? 204.056 210.801 177.889 1.00 67.15  ? 458  LYS B O   1 
ATOM   11961 C CB  . LYS B  1 458  ? 202.819 208.683 175.934 1.00 67.15  ? 458  LYS B CB  1 
ATOM   11962 C CG  . LYS B  1 458  ? 202.031 208.564 174.640 1.00 67.15  ? 458  LYS B CG  1 
ATOM   11963 C CD  . LYS B  1 458  ? 200.758 207.758 174.831 1.00 67.15  ? 458  LYS B CD  1 
ATOM   11964 C CE  . LYS B  1 458  ? 199.761 208.044 173.720 1.00 67.15  ? 458  LYS B CE  1 
ATOM   11965 N NZ  . LYS B  1 458  ? 200.204 207.469 172.420 1.00 67.15  ? 458  LYS B NZ  1 
ATOM   11966 N N   . SER B  1 459  ? 205.624 209.207 177.653 1.00 66.74  ? 459  SER B N   1 
ATOM   11967 C CA  . SER B  1 459  ? 206.168 209.392 178.991 1.00 66.74  ? 459  SER B CA  1 
ATOM   11968 C C   . SER B  1 459  ? 207.689 209.407 178.932 1.00 66.74  ? 459  SER B C   1 
ATOM   11969 O O   . SER B  1 459  ? 208.304 208.849 178.020 1.00 66.74  ? 459  SER B O   1 
ATOM   11970 C CB  . SER B  1 459  ? 205.688 208.295 179.951 1.00 66.74  ? 459  SER B CB  1 
ATOM   11971 O OG  . SER B  1 459  ? 206.221 207.033 179.590 1.00 66.74  ? 459  SER B OG  1 
ATOM   11972 N N   . ASN B  1 460  ? 208.288 210.058 179.927 1.00 68.09  ? 460  ASN B N   1 
ATOM   11973 C CA  . ASN B  1 460  ? 209.740 210.124 180.018 1.00 68.09  ? 460  ASN B CA  1 
ATOM   11974 C C   . ASN B  1 460  ? 210.323 208.746 180.299 1.00 68.09  ? 460  ASN B C   1 
ATOM   11975 O O   . ASN B  1 460  ? 209.725 207.931 181.007 1.00 68.09  ? 460  ASN B O   1 
ATOM   11976 C CB  . ASN B  1 460  ? 210.160 211.099 181.118 1.00 68.09  ? 460  ASN B CB  1 
ATOM   11977 C CG  . ASN B  1 460  ? 209.561 212.477 180.937 1.00 68.09  ? 460  ASN B CG  1 
ATOM   11978 O OD1 . ASN B  1 460  ? 209.062 212.814 179.864 1.00 68.09  ? 460  ASN B OD1 1 
ATOM   11979 N ND2 . ASN B  1 460  ? 209.608 213.285 181.990 1.00 68.09  ? 460  ASN B ND2 1 
ATOM   11980 N N   . LEU B  1 461  ? 211.500 208.488 179.739 1.00 64.06  ? 461  LEU B N   1 
ATOM   11981 C CA  . LEU B  1 461  ? 212.172 207.216 179.954 1.00 64.06  ? 461  LEU B CA  1 
ATOM   11982 C C   . LEU B  1 461  ? 212.918 207.209 181.283 1.00 64.06  ? 461  LEU B C   1 
ATOM   11983 O O   . LEU B  1 461  ? 213.373 208.245 181.774 1.00 64.06  ? 461  LEU B O   1 
ATOM   11984 C CB  . LEU B  1 461  ? 213.152 206.925 178.819 1.00 64.06  ? 461  LEU B CB  1 
ATOM   11985 C CG  . LEU B  1 461  ? 212.555 206.590 177.454 1.00 64.06  ? 461  LEU B CG  1 
ATOM   11986 C CD1 . LEU B  1 461  ? 213.652 206.540 176.408 1.00 64.06  ? 461  LEU B CD1 1 
ATOM   11987 C CD2 . LEU B  1 461  ? 211.810 205.268 177.513 1.00 64.06  ? 461  LEU B CD2 1 
ATOM   11988 N N   . LYS B  1 462  ? 213.030 206.026 181.862 1.00 61.20  ? 462  LYS B N   1 
ATOM   11989 C CA  . LYS B  1 462  ? 213.850 205.779 183.036 1.00 61.20  ? 462  LYS B CA  1 
ATOM   11990 C C   . LYS B  1 462  ? 215.304 205.591 182.625 1.00 61.20  ? 462  LYS B C   1 
ATOM   11991 O O   . LYS B  1 462  ? 215.598 205.344 181.452 1.00 61.20  ? 462  LYS B O   1 
ATOM   11992 C CB  . LYS B  1 462  ? 213.337 204.546 183.777 1.00 61.20  ? 462  LYS B CB  1 
ATOM   11993 C CG  . LYS B  1 462  ? 211.827 204.525 183.956 1.00 61.20  ? 462  LYS B CG  1 
ATOM   11994 C CD  . LYS B  1 462  ? 211.388 205.459 185.072 1.00 61.20  ? 462  LYS B CD  1 
ATOM   11995 C CE  . LYS B  1 462  ? 209.912 205.804 184.955 1.00 61.20  ? 462  LYS B CE  1 
ATOM   11996 N NZ  . LYS B  1 462  ? 209.083 205.042 185.930 1.00 61.20  ? 462  LYS B NZ  1 
ATOM   11997 N N   . PRO B  1 463  ? 216.246 205.733 183.559 1.00 62.74  ? 463  PRO B N   1 
ATOM   11998 C CA  . PRO B  1 463  ? 217.660 205.554 183.203 1.00 62.74  ? 463  PRO B CA  1 
ATOM   11999 C C   . PRO B  1 463  ? 217.930 204.174 182.619 1.00 62.74  ? 463  PRO B C   1 
ATOM   12000 O O   . PRO B  1 463  ? 217.394 203.165 183.083 1.00 62.74  ? 463  PRO B O   1 
ATOM   12001 C CB  . PRO B  1 463  ? 218.387 205.750 184.536 1.00 62.74  ? 463  PRO B CB  1 
ATOM   12002 C CG  . PRO B  1 463  ? 217.482 206.621 185.327 1.00 62.74  ? 463  PRO B CG  1 
ATOM   12003 C CD  . PRO B  1 463  ? 216.086 206.238 184.934 1.00 62.74  ? 463  PRO B CD  1 
ATOM   12004 N N   . PHE B  1 464  ? 218.774 204.147 181.586 1.00 63.58  ? 464  PHE B N   1 
ATOM   12005 C CA  . PHE B  1 464  ? 219.183 202.915 180.910 1.00 63.58  ? 464  PHE B CA  1 
ATOM   12006 C C   . PHE B  1 464  ? 217.990 202.121 180.387 1.00 63.58  ? 464  PHE B C   1 
ATOM   12007 O O   . PHE B  1 464  ? 218.003 200.888 180.388 1.00 63.58  ? 464  PHE B O   1 
ATOM   12008 C CB  . PHE B  1 464  ? 220.045 202.041 181.825 1.00 63.58  ? 464  PHE B CB  1 
ATOM   12009 C CG  . PHE B  1 464  ? 221.416 202.596 182.075 1.00 63.58  ? 464  PHE B CG  1 
ATOM   12010 C CD1 . PHE B  1 464  ? 222.164 203.123 181.036 1.00 63.58  ? 464  PHE B CD1 1 
ATOM   12011 C CD2 . PHE B  1 464  ? 221.957 202.591 183.349 1.00 63.58  ? 464  PHE B CD2 1 
ATOM   12012 C CE1 . PHE B  1 464  ? 223.428 203.633 181.264 1.00 63.58  ? 464  PHE B CE1 1 
ATOM   12013 C CE2 . PHE B  1 464  ? 223.220 203.101 183.584 1.00 63.58  ? 464  PHE B CE2 1 
ATOM   12014 C CZ  . PHE B  1 464  ? 223.957 203.623 182.540 1.00 63.58  ? 464  PHE B CZ  1 
ATOM   12015 N N   . GLU B  1 465  ? 216.954 202.814 179.926 1.00 66.64  ? 465  GLU B N   1 
ATOM   12016 C CA  . GLU B  1 465  ? 215.767 202.173 179.376 1.00 66.64  ? 465  GLU B CA  1 
ATOM   12017 C C   . GLU B  1 465  ? 215.801 202.254 177.857 1.00 66.64  ? 465  GLU B C   1 
ATOM   12018 O O   . GLU B  1 465  ? 216.062 203.322 177.293 1.00 66.64  ? 465  GLU B O   1 
ATOM   12019 C CB  . GLU B  1 465  ? 214.491 202.827 179.909 1.00 66.64  ? 465  GLU B CB  1 
ATOM   12020 C CG  . GLU B  1 465  ? 213.209 202.216 179.368 1.00 66.64  ? 465  GLU B CG  1 
ATOM   12021 C CD  . GLU B  1 465  ? 211.967 202.788 180.023 1.00 66.64  ? 465  GLU B CD  1 
ATOM   12022 O OE1 . GLU B  1 465  ? 212.098 203.742 180.818 1.00 66.64  ? 465  GLU B OE1 1 
ATOM   12023 O OE2 . GLU B  1 465  ? 210.859 202.284 179.743 1.00 66.64  ? 465  GLU B OE2 1 
ATOM   12024 N N   . ARG B  1 466  ? 215.544 201.126 177.202 1.00 67.39  ? 466  ARG B N   1 
ATOM   12025 C CA  . ARG B  1 466  ? 215.464 201.054 175.750 1.00 67.39  ? 466  ARG B CA  1 
ATOM   12026 C C   . ARG B  1 466  ? 214.037 200.707 175.357 1.00 67.39  ? 466  ARG B C   1 
ATOM   12027 O O   . ARG B  1 466  ? 213.483 199.713 175.836 1.00 67.39  ? 466  ARG B O   1 
ATOM   12028 C CB  . ARG B  1 466  ? 216.438 200.013 175.195 1.00 67.39  ? 466  ARG B CB  1 
ATOM   12029 C CG  . ARG B  1 466  ? 216.409 199.884 173.684 1.00 67.39  ? 466  ARG B CG  1 
ATOM   12030 C CD  . ARG B  1 466  ? 217.656 199.189 173.171 1.00 67.39  ? 466  ARG B CD  1 
ATOM   12031 N NE  . ARG B  1 466  ? 217.913 197.943 173.882 1.00 67.39  ? 466  ARG B NE  1 
ATOM   12032 C CZ  . ARG B  1 466  ? 219.046 197.658 174.508 1.00 67.39  ? 466  ARG B CZ  1 
ATOM   12033 N NH1 . ARG B  1 466  ? 220.057 198.511 174.530 1.00 67.39  ? 466  ARG B NH1 1 
ATOM   12034 N NH2 . ARG B  1 466  ? 219.169 196.488 175.128 1.00 67.39  ? 466  ARG B NH2 1 
ATOM   12035 N N   . ASP B  1 467  ? 213.445 201.524 174.487 1.00 69.51  ? 467  ASP B N   1 
ATOM   12036 C CA  . ASP B  1 467  ? 212.060 201.341 174.082 1.00 69.51  ? 467  ASP B CA  1 
ATOM   12037 C C   . ASP B  1 467  ? 211.929 201.520 172.578 1.00 69.51  ? 467  ASP B C   1 
ATOM   12038 O O   . ASP B  1 467  ? 212.464 202.475 172.008 1.00 69.51  ? 467  ASP B O   1 
ATOM   12039 C CB  . ASP B  1 467  ? 211.133 202.326 174.806 1.00 69.51  ? 467  ASP B CB  1 
ATOM   12040 C CG  . ASP B  1 467  ? 209.663 201.992 174.621 1.00 69.51  ? 467  ASP B CG  1 
ATOM   12041 O OD1 . ASP B  1 467  ? 209.352 201.017 173.905 1.00 69.51  ? 467  ASP B OD1 1 
ATOM   12042 O OD2 . ASP B  1 467  ? 208.817 202.708 175.195 1.00 69.51  ? 467  ASP B OD2 1 
ATOM   12043 N N   . ILE B  1 468  ? 211.218 200.591 171.945 1.00 66.02  ? 468  ILE B N   1 
ATOM   12044 C CA  . ILE B  1 468  ? 210.850 200.693 170.538 1.00 66.02  ? 468  ILE B CA  1 
ATOM   12045 C C   . ILE B  1 468  ? 209.398 200.258 170.398 1.00 66.02  ? 468  ILE B C   1 
ATOM   12046 O O   . ILE B  1 468  ? 209.017 199.185 170.878 1.00 66.02  ? 468  ILE B O   1 
ATOM   12047 C CB  . ILE B  1 468  ? 211.765 199.843 169.635 1.00 66.02  ? 468  ILE B CB  1 
ATOM   12048 C CG1 . ILE B  1 468  ? 212.029 198.477 170.270 1.00 66.02  ? 468  ILE B CG1 1 
ATOM   12049 C CG2 . ILE B  1 468  ? 213.073 200.569 169.369 1.00 66.02  ? 468  ILE B CG2 1 
ATOM   12050 C CD1 . ILE B  1 468  ? 212.816 197.536 169.386 1.00 66.02  ? 468  ILE B CD1 1 
ATOM   12051 N N   . SER B  1 469  ? 208.586 201.089 169.749 1.00 67.82  ? 469  SER B N   1 
ATOM   12052 C CA  . SER B  1 469  ? 207.176 200.780 169.559 1.00 67.82  ? 469  SER B CA  1 
ATOM   12053 C C   . SER B  1 469  ? 206.659 201.532 168.343 1.00 67.82  ? 469  SER B C   1 
ATOM   12054 O O   . SER B  1 469  ? 207.264 202.505 167.885 1.00 67.82  ? 469  SER B O   1 
ATOM   12055 C CB  . SER B  1 469  ? 206.347 201.133 170.801 1.00 67.82  ? 469  SER B CB  1 
ATOM   12056 O OG  . SER B  1 469  ? 204.962 201.151 170.501 1.00 67.82  ? 469  SER B OG  1 
ATOM   12057 N N   . THR B  1 470  ? 205.526 201.066 167.824 1.00 66.56  ? 470  THR B N   1 
ATOM   12058 C CA  . THR B  1 470  ? 204.867 201.678 166.675 1.00 66.56  ? 470  THR B CA  1 
ATOM   12059 C C   . THR B  1 470  ? 203.437 202.021 167.071 1.00 66.56  ? 470  THR B C   1 
ATOM   12060 O O   . THR B  1 470  ? 202.613 201.124 167.278 1.00 66.56  ? 470  THR B O   1 
ATOM   12061 C CB  . THR B  1 470  ? 204.889 200.747 165.463 1.00 66.56  ? 470  THR B CB  1 
ATOM   12062 O OG1 . THR B  1 470  ? 204.465 199.436 165.857 1.00 66.56  ? 470  THR B OG1 1 
ATOM   12063 C CG2 . THR B  1 470  ? 206.292 200.667 164.878 1.00 66.56  ? 470  THR B CG2 1 
ATOM   12064 N N   . GLU B  1 471  ? 203.148 203.315 167.178 1.00 68.03  ? 471  GLU B N   1 
ATOM   12065 C CA  . GLU B  1 471  ? 201.813 203.787 167.512 1.00 68.03  ? 471  GLU B CA  1 
ATOM   12066 C C   . GLU B  1 471  ? 201.633 205.177 166.923 1.00 68.03  ? 471  GLU B C   1 
ATOM   12067 O O   . GLU B  1 471  ? 202.564 205.985 166.930 1.00 68.03  ? 471  GLU B O   1 
ATOM   12068 C CB  . GLU B  1 471  ? 201.587 203.811 169.028 1.00 68.03  ? 471  GLU B CB  1 
ATOM   12069 C CG  . GLU B  1 471  ? 200.217 204.319 169.449 1.00 68.03  ? 471  GLU B CG  1 
ATOM   12070 C CD  . GLU B  1 471  ? 199.728 203.684 170.735 1.00 68.03  ? 471  GLU B CD  1 
ATOM   12071 O OE1 . GLU B  1 471  ? 199.373 202.487 170.710 1.00 68.03  ? 471  GLU B OE1 1 
ATOM   12072 O OE2 . GLU B  1 471  ? 199.699 204.380 171.771 1.00 68.03  ? 471  GLU B OE2 1 
ATOM   12073 N N   . ILE B  1 472  ? 200.435 205.447 166.415 1.00 68.67  ? 472  ILE B N   1 
ATOM   12074 C CA  . ILE B  1 472  ? 200.119 206.716 165.770 1.00 68.67  ? 472  ILE B CA  1 
ATOM   12075 C C   . ILE B  1 472  ? 199.344 207.583 166.751 1.00 68.67  ? 472  ILE B C   1 
ATOM   12076 O O   . ILE B  1 472  ? 198.332 207.148 167.314 1.00 68.67  ? 472  ILE B O   1 
ATOM   12077 C CB  . ILE B  1 472  ? 199.321 206.497 164.475 1.00 68.67  ? 472  ILE B CB  1 
ATOM   12078 C CG1 . ILE B  1 472  ? 200.069 205.538 163.548 1.00 68.67  ? 472  ILE B CG1 1 
ATOM   12079 C CG2 . ILE B  1 472  ? 199.074 207.820 163.779 1.00 68.67  ? 472  ILE B CG2 1 
ATOM   12080 C CD1 . ILE B  1 472  ? 201.459 206.006 163.180 1.00 68.67  ? 472  ILE B CD1 1 
ATOM   12081 N N   . TYR B  1 473  ? 199.819 208.809 166.956 1.00 70.06  ? 473  TYR B N   1 
ATOM   12082 C CA  . TYR B  1 473  ? 199.168 209.731 167.876 1.00 70.06  ? 473  TYR B CA  1 
ATOM   12083 C C   . TYR B  1 473  ? 197.916 210.318 167.238 1.00 70.06  ? 473  TYR B C   1 
ATOM   12084 O O   . TYR B  1 473  ? 197.959 210.823 166.111 1.00 70.06  ? 473  TYR B O   1 
ATOM   12085 C CB  . TYR B  1 473  ? 200.129 210.848 168.280 1.00 70.06  ? 473  TYR B CB  1 
ATOM   12086 C CG  . TYR B  1 473  ? 199.576 211.769 169.343 1.00 70.06  ? 473  TYR B CG  1 
ATOM   12087 C CD1 . TYR B  1 473  ? 199.641 211.426 170.686 1.00 70.06  ? 473  TYR B CD1 1 
ATOM   12088 C CD2 . TYR B  1 473  ? 198.984 212.978 169.003 1.00 70.06  ? 473  TYR B CD2 1 
ATOM   12089 C CE1 . TYR B  1 473  ? 199.136 212.263 171.662 1.00 70.06  ? 473  TYR B CE1 1 
ATOM   12090 C CE2 . TYR B  1 473  ? 198.476 213.821 169.972 1.00 70.06  ? 473  TYR B CE2 1 
ATOM   12091 C CZ  . TYR B  1 473  ? 198.555 213.458 171.300 1.00 70.06  ? 473  TYR B CZ  1 
ATOM   12092 O OH  . TYR B  1 473  ? 198.051 214.294 172.269 1.00 70.06  ? 473  TYR B OH  1 
ATOM   12093 N N   . GLN B  1 474  ? 196.802 210.256 167.964 1.00 69.15  ? 474  GLN B N   1 
ATOM   12094 C CA  . GLN B  1 474  ? 195.535 210.815 167.506 1.00 69.15  ? 474  GLN B CA  1 
ATOM   12095 C C   . GLN B  1 474  ? 195.391 212.219 168.082 1.00 69.15  ? 474  GLN B C   1 
ATOM   12096 O O   . GLN B  1 474  ? 195.123 212.384 169.276 1.00 69.15  ? 474  GLN B O   1 
ATOM   12097 C CB  . GLN B  1 474  ? 194.369 209.924 167.923 1.00 69.15  ? 474  GLN B CB  1 
ATOM   12098 C CG  . GLN B  1 474  ? 193.000 210.475 167.561 1.00 69.15  ? 474  GLN B CG  1 
ATOM   12099 C CD  . GLN B  1 474  ? 191.876 209.518 167.908 1.00 69.15  ? 474  GLN B CD  1 
ATOM   12100 O OE1 . GLN B  1 474  ? 192.094 208.317 168.069 1.00 69.15  ? 474  GLN B OE1 1 
ATOM   12101 N NE2 . GLN B  1 474  ? 190.664 210.047 168.025 1.00 69.15  ? 474  GLN B NE2 1 
ATOM   12102 N N   . ALA B  1 475  ? 195.574 213.228 167.236 1.00 56.43  ? 475  ALA B N   1 
ATOM   12103 C CA  . ALA B  1 475  ? 195.484 214.617 167.671 1.00 56.43  ? 475  ALA B CA  1 
ATOM   12104 C C   . ALA B  1 475  ? 194.030 215.041 167.847 1.00 56.43  ? 475  ALA B C   1 
ATOM   12105 O O   . ALA B  1 475  ? 193.426 215.611 166.939 1.00 56.43  ? 475  ALA B O   1 
ATOM   12106 C CB  . ALA B  1 475  ? 196.188 215.530 166.678 1.00 56.43  ? 475  ALA B CB  1 
ATOM   12107 N N   . ASN B  1 487  ? 196.218 214.706 161.474 1.00 66.07  ? 487  ASN B N   1 
ATOM   12108 C CA  . ASN B  1 487  ? 195.892 214.371 162.855 1.00 66.07  ? 487  ASN B CA  1 
ATOM   12109 C C   . ASN B  1 487  ? 196.447 213.000 163.224 1.00 66.07  ? 487  ASN B C   1 
ATOM   12110 O O   . ASN B  1 487  ? 196.102 212.438 164.264 1.00 66.07  ? 487  ASN B O   1 
ATOM   12111 C CB  . ASN B  1 487  ? 194.379 214.406 163.073 1.00 66.07  ? 487  ASN B CB  1 
ATOM   12112 C CG  . ASN B  1 487  ? 193.801 215.798 162.912 1.00 66.07  ? 487  ASN B CG  1 
ATOM   12113 O OD1 . ASN B  1 487  ? 194.537 216.779 162.810 1.00 66.07  ? 487  ASN B OD1 1 
ATOM   12114 N ND2 . ASN B  1 487  ? 192.477 215.890 162.889 1.00 66.07  ? 487  ASN B ND2 1 
ATOM   12115 N N   . CYS B  1 488  ? 197.309 212.467 162.361 1.00 70.92  ? 488  CYS B N   1 
ATOM   12116 C CA  . CYS B  1 488  ? 197.929 211.161 162.569 1.00 70.92  ? 488  CYS B CA  1 
ATOM   12117 C C   . CYS B  1 488  ? 199.425 211.311 162.334 1.00 70.92  ? 488  CYS B C   1 
ATOM   12118 O O   . CYS B  1 488  ? 199.857 211.527 161.198 1.00 70.92  ? 488  CYS B O   1 
ATOM   12119 C CB  . CYS B  1 488  ? 197.327 210.111 161.635 1.00 70.92  ? 488  CYS B CB  1 
ATOM   12120 S SG  . CYS B  1 488  ? 195.633 209.634 162.050 1.00 70.92  ? 488  CYS B SG  1 
ATOM   12121 N N   . TYR B  1 489  ? 200.214 211.194 163.400 1.00 71.91  ? 489  TYR B N   1 
ATOM   12122 C CA  . TYR B  1 489  ? 201.647 211.457 163.355 1.00 71.91  ? 489  TYR B CA  1 
ATOM   12123 C C   . TYR B  1 489  ? 202.422 210.181 163.649 1.00 71.91  ? 489  TYR B C   1 
ATOM   12124 O O   . TYR B  1 489  ? 202.142 209.492 164.635 1.00 71.91  ? 489  TYR B O   1 
ATOM   12125 C CB  . TYR B  1 489  ? 202.030 212.552 164.354 1.00 71.91  ? 489  TYR B CB  1 
ATOM   12126 C CG  . TYR B  1 489  ? 201.128 213.766 164.305 1.00 71.91  ? 489  TYR B CG  1 
ATOM   12127 C CD1 . TYR B  1 489  ? 200.764 214.336 163.093 1.00 71.91  ? 489  TYR B CD1 1 
ATOM   12128 C CD2 . TYR B  1 489  ? 200.637 214.339 165.472 1.00 71.91  ? 489  TYR B CD2 1 
ATOM   12129 C CE1 . TYR B  1 489  ? 199.938 215.443 163.043 1.00 71.91  ? 489  TYR B CE1 1 
ATOM   12130 C CE2 . TYR B  1 489  ? 199.810 215.447 165.431 1.00 71.91  ? 489  TYR B CE2 1 
ATOM   12131 C CZ  . TYR B  1 489  ? 199.464 215.994 164.215 1.00 71.91  ? 489  TYR B CZ  1 
ATOM   12132 O OH  . TYR B  1 489  ? 198.643 217.095 164.169 1.00 71.91  ? 489  TYR B OH  1 
ATOM   12133 N N   . PHE B  1 490  ? 203.393 209.873 162.792 1.00 70.09  ? 490  PHE B N   1 
ATOM   12134 C CA  . PHE B  1 490  ? 204.246 208.718 163.009 1.00 70.09  ? 490  PHE B CA  1 
ATOM   12135 C C   . PHE B  1 490  ? 205.203 208.977 164.172 1.00 70.09  ? 490  PHE B C   1 
ATOM   12136 O O   . PHE B  1 490  ? 205.666 210.104 164.366 1.00 70.09  ? 490  PHE B O   1 
ATOM   12137 C CB  . PHE B  1 490  ? 205.038 208.397 161.744 1.00 70.09  ? 490  PHE B CB  1 
ATOM   12138 C CG  . PHE B  1 490  ? 205.547 206.985 161.689 1.00 70.09  ? 490  PHE B CG  1 
ATOM   12139 C CD1 . PHE B  1 490  ? 204.683 205.931 161.443 1.00 70.09  ? 490  PHE B CD1 1 
ATOM   12140 C CD2 . PHE B  1 490  ? 206.889 206.712 161.888 1.00 70.09  ? 490  PHE B CD2 1 
ATOM   12141 C CE1 . PHE B  1 490  ? 205.150 204.631 161.394 1.00 70.09  ? 490  PHE B CE1 1 
ATOM   12142 C CE2 . PHE B  1 490  ? 207.360 205.415 161.839 1.00 70.09  ? 490  PHE B CE2 1 
ATOM   12143 C CZ  . PHE B  1 490  ? 206.490 204.374 161.593 1.00 70.09  ? 490  PHE B CZ  1 
ATOM   12144 N N   . PRO B  1 491  ? 205.516 207.947 164.964 1.00 70.04  ? 491  PRO B N   1 
ATOM   12145 C CA  . PRO B  1 491  ? 206.416 208.143 166.111 1.00 70.04  ? 491  PRO B CA  1 
ATOM   12146 C C   . PRO B  1 491  ? 207.883 208.309 165.746 1.00 70.04  ? 491  PRO B C   1 
ATOM   12147 O O   . PRO B  1 491  ? 208.674 208.690 166.619 1.00 70.04  ? 491  PRO B O   1 
ATOM   12148 C CB  . PRO B  1 491  ? 206.204 206.869 166.940 1.00 70.04  ? 491  PRO B CB  1 
ATOM   12149 C CG  . PRO B  1 491  ? 205.766 205.848 165.951 1.00 70.04  ? 491  PRO B CG  1 
ATOM   12150 C CD  . PRO B  1 491  ? 204.958 206.584 164.923 1.00 70.04  ? 491  PRO B CD  1 
ATOM   12151 N N   . LEU B  1 492  ? 208.274 208.044 164.503 1.00 65.98  ? 492  LEU B N   1 
ATOM   12152 C CA  . LEU B  1 492  ? 209.670 208.097 164.097 1.00 65.98  ? 492  LEU B CA  1 
ATOM   12153 C C   . LEU B  1 492  ? 209.888 209.191 163.060 1.00 65.98  ? 492  LEU B C   1 
ATOM   12154 O O   . LEU B  1 492  ? 208.989 209.525 162.283 1.00 65.98  ? 492  LEU B O   1 
ATOM   12155 C CB  . LEU B  1 492  ? 210.129 206.750 163.530 1.00 65.98  ? 492  LEU B CB  1 
ATOM   12156 C CG  . LEU B  1 492  ? 209.809 205.513 164.371 1.00 65.98  ? 492  LEU B CG  1 
ATOM   12157 C CD1 . LEU B  1 492  ? 210.300 204.250 163.679 1.00 65.98  ? 492  LEU B CD1 1 
ATOM   12158 C CD2 . LEU B  1 492  ? 210.413 205.636 165.758 1.00 65.98  ? 492  LEU B CD2 1 
ATOM   12159 N N   . GLN B  1 493  ? 211.097 209.750 163.061 1.00 67.90  ? 493  GLN B N   1 
ATOM   12160 C CA  . GLN B  1 493  ? 211.486 210.785 162.116 1.00 67.90  ? 493  GLN B CA  1 
ATOM   12161 C C   . GLN B  1 493  ? 212.876 210.470 161.581 1.00 67.90  ? 493  GLN B C   1 
ATOM   12162 O O   . GLN B  1 493  ? 213.699 209.865 162.272 1.00 67.90  ? 493  GLN B O   1 
ATOM   12163 C CB  . GLN B  1 493  ? 211.459 212.177 162.767 1.00 67.90  ? 493  GLN B CB  1 
ATOM   12164 C CG  . GLN B  1 493  ? 211.770 213.328 161.821 1.00 67.90  ? 493  GLN B CG  1 
ATOM   12165 C CD  . GLN B  1 493  ? 210.635 214.327 161.721 1.00 67.90  ? 493  GLN B CD  1 
ATOM   12166 O OE1 . GLN B  1 493  ? 209.482 214.006 162.008 1.00 67.90  ? 493  GLN B OE1 1 
ATOM   12167 N NE2 . GLN B  1 493  ? 210.956 215.549 161.310 1.00 67.90  ? 493  GLN B NE2 1 
ATOM   12168 N N   . SER B  1 494  ? 213.129 210.884 160.342 1.00 65.82  ? 494  SER B N   1 
ATOM   12169 C CA  . SER B  1 494  ? 214.374 210.578 159.656 1.00 65.82  ? 494  SER B CA  1 
ATOM   12170 C C   . SER B  1 494  ? 215.019 211.856 159.138 1.00 65.82  ? 494  SER B C   1 
ATOM   12171 O O   . SER B  1 494  ? 214.393 212.917 159.077 1.00 65.82  ? 494  SER B O   1 
ATOM   12172 C CB  . SER B  1 494  ? 214.146 209.600 158.495 1.00 65.82  ? 494  SER B CB  1 
ATOM   12173 O OG  . SER B  1 494  ? 215.231 209.626 157.584 1.00 65.82  ? 494  SER B OG  1 
ATOM   12174 N N   . TYR B  1 495  ? 216.299 211.735 158.772 1.00 71.24  ? 495  TYR B N   1 
ATOM   12175 C CA  . TYR B  1 495  ? 217.031 212.869 158.217 1.00 71.24  ? 495  TYR B CA  1 
ATOM   12176 C C   . TYR B  1 495  ? 216.437 213.321 156.889 1.00 71.24  ? 495  TYR B C   1 
ATOM   12177 O O   . TYR B  1 495  ? 216.305 214.525 156.637 1.00 71.24  ? 495  TYR B O   1 
ATOM   12178 C CB  . TYR B  1 495  ? 218.503 212.503 158.032 1.00 71.24  ? 495  TYR B CB  1 
ATOM   12179 C CG  . TYR B  1 495  ? 219.408 212.947 159.155 1.00 71.24  ? 495  TYR B CG  1 
ATOM   12180 C CD1 . TYR B  1 495  ? 219.622 214.295 159.411 1.00 71.24  ? 495  TYR B CD1 1 
ATOM   12181 C CD2 . TYR B  1 495  ? 220.061 212.018 159.952 1.00 71.24  ? 495  TYR B CD2 1 
ATOM   12182 C CE1 . TYR B  1 495  ? 220.456 214.703 160.435 1.00 71.24  ? 495  TYR B CE1 1 
ATOM   12183 C CE2 . TYR B  1 495  ? 220.896 212.415 160.977 1.00 71.24  ? 495  TYR B CE2 1 
ATOM   12184 C CZ  . TYR B  1 495  ? 221.090 213.759 161.214 1.00 71.24  ? 495  TYR B CZ  1 
ATOM   12185 O OH  . TYR B  1 495  ? 221.921 214.159 162.235 1.00 71.24  ? 495  TYR B OH  1 
ATOM   12186 N N   . GLY B  1 496  ? 216.072 212.375 156.031 1.00 68.27  ? 496  GLY B N   1 
ATOM   12187 C CA  . GLY B  1 496  ? 215.655 212.714 154.682 1.00 68.27  ? 496  GLY B CA  1 
ATOM   12188 C C   . GLY B  1 496  ? 216.771 213.278 153.829 1.00 68.27  ? 496  GLY B C   1 
ATOM   12189 O O   . GLY B  1 496  ? 216.568 214.282 153.134 1.00 68.27  ? 496  GLY B O   1 
ATOM   12190 N N   . PHE B  1 497  ? 217.952 212.664 153.877 1.00 67.55  ? 497  PHE B N   1 
ATOM   12191 C CA  . PHE B  1 497  ? 219.104 213.111 153.098 1.00 67.55  ? 497  PHE B CA  1 
ATOM   12192 C C   . PHE B  1 497  ? 218.789 213.177 151.606 1.00 67.55  ? 497  PHE B C   1 
ATOM   12193 O O   . PHE B  1 497  ? 219.299 212.380 150.819 1.00 67.55  ? 497  PHE B O   1 
ATOM   12194 C CB  . PHE B  1 497  ? 220.300 212.183 153.328 1.00 67.55  ? 497  PHE B CB  1 
ATOM   12195 C CG  . PHE B  1 497  ? 220.948 212.343 154.675 1.00 67.55  ? 497  PHE B CG  1 
ATOM   12196 C CD1 . PHE B  1 497  ? 221.491 213.559 155.060 1.00 67.55  ? 497  PHE B CD1 1 
ATOM   12197 C CD2 . PHE B  1 497  ? 221.024 211.274 155.553 1.00 67.55  ? 497  PHE B CD2 1 
ATOM   12198 C CE1 . PHE B  1 497  ? 222.091 213.705 156.298 1.00 67.55  ? 497  PHE B CE1 1 
ATOM   12199 C CE2 . PHE B  1 497  ? 221.623 211.415 156.791 1.00 67.55  ? 497  PHE B CE2 1 
ATOM   12200 C CZ  . PHE B  1 497  ? 222.157 212.631 157.164 1.00 67.55  ? 497  PHE B CZ  1 
ATOM   12201 N N   . VAL B  1 503  ? 227.943 221.943 160.909 1.00 65.19  ? 503  VAL B N   1 
ATOM   12202 C CA  . VAL B  1 503  ? 228.601 220.823 161.568 1.00 65.19  ? 503  VAL B CA  1 
ATOM   12203 C C   . VAL B  1 503  ? 227.684 220.242 162.640 1.00 65.19  ? 503  VAL B C   1 
ATOM   12204 O O   . VAL B  1 503  ? 227.783 219.063 162.982 1.00 65.19  ? 503  VAL B O   1 
ATOM   12205 C CB  . VAL B  1 503  ? 229.963 221.249 162.163 1.00 65.19  ? 503  VAL B CB  1 
ATOM   12206 C CG1 . VAL B  1 503  ? 229.774 222.275 163.271 1.00 65.19  ? 503  VAL B CG1 1 
ATOM   12207 C CG2 . VAL B  1 503  ? 230.735 220.039 162.670 1.00 65.19  ? 503  VAL B CG2 1 
ATOM   12208 N N   . GLY B  1 504  ? 226.778 221.075 163.156 1.00 68.09  ? 504  GLY B N   1 
ATOM   12209 C CA  . GLY B  1 504  ? 225.879 220.623 164.204 1.00 68.09  ? 504  GLY B CA  1 
ATOM   12210 C C   . GLY B  1 504  ? 224.978 219.486 163.769 1.00 68.09  ? 504  GLY B C   1 
ATOM   12211 O O   . GLY B  1 504  ? 224.608 218.635 164.582 1.00 68.09  ? 504  GLY B O   1 
ATOM   12212 N N   . TYR B  1 505  ? 224.608 219.456 162.491 1.00 70.96  ? 505  TYR B N   1 
ATOM   12213 C CA  . TYR B  1 505  ? 223.777 218.392 161.950 1.00 70.96  ? 505  TYR B CA  1 
ATOM   12214 C C   . TYR B  1 505  ? 224.578 217.174 161.509 1.00 70.96  ? 505  TYR B C   1 
ATOM   12215 O O   . TYR B  1 505  ? 223.979 216.156 161.146 1.00 70.96  ? 505  TYR B O   1 
ATOM   12216 C CB  . TYR B  1 505  ? 222.953 218.919 160.772 1.00 70.96  ? 505  TYR B CB  1 
ATOM   12217 C CG  . TYR B  1 505  ? 222.269 220.236 161.057 1.00 70.96  ? 505  TYR B CG  1 
ATOM   12218 C CD1 . TYR B  1 505  ? 221.080 220.282 161.771 1.00 70.96  ? 505  TYR B CD1 1 
ATOM   12219 C CD2 . TYR B  1 505  ? 222.816 221.434 160.617 1.00 70.96  ? 505  TYR B CD2 1 
ATOM   12220 C CE1 . TYR B  1 505  ? 220.452 221.483 162.036 1.00 70.96  ? 505  TYR B CE1 1 
ATOM   12221 C CE2 . TYR B  1 505  ? 222.195 222.641 160.877 1.00 70.96  ? 505  TYR B CE2 1 
ATOM   12222 C CZ  . TYR B  1 505  ? 221.013 222.660 161.587 1.00 70.96  ? 505  TYR B CZ  1 
ATOM   12223 O OH  . TYR B  1 505  ? 220.391 223.859 161.848 1.00 70.96  ? 505  TYR B OH  1 
ATOM   12224 N N   . GLN B  1 506  ? 225.905 217.253 161.527 1.00 71.32  ? 506  GLN B N   1 
ATOM   12225 C CA  . GLN B  1 506  ? 226.722 216.111 161.146 1.00 71.32  ? 506  GLN B CA  1 
ATOM   12226 C C   . GLN B  1 506  ? 226.568 214.990 162.171 1.00 71.32  ? 506  GLN B C   1 
ATOM   12227 O O   . GLN B  1 506  ? 226.519 215.251 163.377 1.00 71.32  ? 506  GLN B O   1 
ATOM   12228 C CB  . GLN B  1 506  ? 228.191 216.516 161.034 1.00 71.32  ? 506  GLN B CB  1 
ATOM   12229 C CG  . GLN B  1 506  ? 228.487 217.476 159.894 1.00 71.32  ? 506  GLN B CG  1 
ATOM   12230 C CD  . GLN B  1 506  ? 229.910 217.996 159.924 1.00 71.32  ? 506  GLN B CD  1 
ATOM   12231 O OE1 . GLN B  1 506  ? 230.769 217.450 160.616 1.00 71.32  ? 506  GLN B OE1 1 
ATOM   12232 N NE2 . GLN B  1 506  ? 230.167 219.058 159.171 1.00 71.32  ? 506  GLN B NE2 1 
ATOM   12233 N N   . PRO B  1 507  ? 226.481 213.738 161.728 1.00 68.76  ? 507  PRO B N   1 
ATOM   12234 C CA  . PRO B  1 507  ? 226.370 212.629 162.680 1.00 68.76  ? 507  PRO B CA  1 
ATOM   12235 C C   . PRO B  1 507  ? 227.652 212.446 163.476 1.00 68.76  ? 507  PRO B C   1 
ATOM   12236 O O   . PRO B  1 507  ? 228.757 212.709 162.993 1.00 68.76  ? 507  PRO B O   1 
ATOM   12237 C CB  . PRO B  1 507  ? 226.094 211.418 161.783 1.00 68.76  ? 507  PRO B CB  1 
ATOM   12238 C CG  . PRO B  1 507  ? 226.708 211.782 160.473 1.00 68.76  ? 507  PRO B CG  1 
ATOM   12239 C CD  . PRO B  1 507  ? 226.541 213.271 160.332 1.00 68.76  ? 507  PRO B CD  1 
ATOM   12240 N N   . TYR B  1 508  ? 227.491 211.987 164.715 1.00 70.56  ? 508  TYR B N   1 
ATOM   12241 C CA  . TYR B  1 508  ? 228.611 211.737 165.613 1.00 70.56  ? 508  TYR B CA  1 
ATOM   12242 C C   . TYR B  1 508  ? 228.465 210.351 166.222 1.00 70.56  ? 508  TYR B C   1 
ATOM   12243 O O   . TYR B  1 508  ? 227.409 210.022 166.771 1.00 70.56  ? 508  TYR B O   1 
ATOM   12244 C CB  . TYR B  1 508  ? 228.679 212.790 166.723 1.00 70.56  ? 508  TYR B CB  1 
ATOM   12245 C CG  . TYR B  1 508  ? 229.452 214.036 166.358 1.00 70.56  ? 508  TYR B CG  1 
ATOM   12246 C CD1 . TYR B  1 508  ? 229.004 214.885 165.357 1.00 70.56  ? 508  TYR B CD1 1 
ATOM   12247 C CD2 . TYR B  1 508  ? 230.626 214.367 167.021 1.00 70.56  ? 508  TYR B CD2 1 
ATOM   12248 C CE1 . TYR B  1 508  ? 229.705 216.026 165.022 1.00 70.56  ? 508  TYR B CE1 1 
ATOM   12249 C CE2 . TYR B  1 508  ? 231.334 215.506 166.694 1.00 70.56  ? 508  TYR B CE2 1 
ATOM   12250 C CZ  . TYR B  1 508  ? 230.869 216.332 165.694 1.00 70.56  ? 508  TYR B CZ  1 
ATOM   12251 O OH  . TYR B  1 508  ? 231.570 217.468 165.362 1.00 70.56  ? 508  TYR B OH  1 
ATOM   12252 N N   . ARG B  1 509  ? 229.521 209.548 166.130 1.00 66.39  ? 509  ARG B N   1 
ATOM   12253 C CA  . ARG B  1 509  ? 229.540 208.246 166.783 1.00 66.39  ? 509  ARG B CA  1 
ATOM   12254 C C   . ARG B  1 509  ? 229.873 208.429 168.257 1.00 66.39  ? 509  ARG B C   1 
ATOM   12255 O O   . ARG B  1 509  ? 230.842 209.111 168.600 1.00 66.39  ? 509  ARG B O   1 
ATOM   12256 C CB  . ARG B  1 509  ? 230.558 207.323 166.114 1.00 66.39  ? 509  ARG B CB  1 
ATOM   12257 C CG  . ARG B  1 509  ? 230.084 206.726 164.801 1.00 66.39  ? 509  ARG B CG  1 
ATOM   12258 C CD  . ARG B  1 509  ? 231.123 205.801 164.191 1.00 66.39  ? 509  ARG B CD  1 
ATOM   12259 N NE  . ARG B  1 509  ? 230.620 205.144 162.991 1.00 66.39  ? 509  ARG B NE  1 
ATOM   12260 C CZ  . ARG B  1 509  ? 231.145 204.049 162.458 1.00 66.39  ? 509  ARG B CZ  1 
ATOM   12261 N NH1 . ARG B  1 509  ? 232.199 203.456 162.995 1.00 66.39  ? 509  ARG B NH1 1 
ATOM   12262 N NH2 . ARG B  1 509  ? 230.598 203.535 161.361 1.00 66.39  ? 509  ARG B NH2 1 
ATOM   12263 N N   . VAL B  1 510  ? 229.070 207.819 169.127 1.00 63.88  ? 510  VAL B N   1 
ATOM   12264 C CA  . VAL B  1 510  ? 229.167 208.019 170.568 1.00 63.88  ? 510  VAL B CA  1 
ATOM   12265 C C   . VAL B  1 510  ? 229.301 206.667 171.252 1.00 63.88  ? 510  VAL B C   1 
ATOM   12266 O O   . VAL B  1 510  ? 228.610 205.707 170.893 1.00 63.88  ? 510  VAL B O   1 
ATOM   12267 C CB  . VAL B  1 510  ? 227.944 208.785 171.119 1.00 63.88  ? 510  VAL B CB  1 
ATOM   12268 C CG1 . VAL B  1 510  ? 228.111 209.063 172.604 1.00 63.88  ? 510  VAL B CG1 1 
ATOM   12269 C CG2 . VAL B  1 510  ? 227.730 210.079 170.351 1.00 63.88  ? 510  VAL B CG2 1 
ATOM   12270 N N   . VAL B  1 511  ? 230.195 206.592 172.237 1.00 59.83  ? 511  VAL B N   1 
ATOM   12271 C CA  . VAL B  1 511  ? 230.388 205.400 173.053 1.00 59.83  ? 511  VAL B CA  1 
ATOM   12272 C C   . VAL B  1 511  ? 230.221 205.794 174.514 1.00 59.83  ? 511  VAL B C   1 
ATOM   12273 O O   . VAL B  1 511  ? 230.808 206.784 174.963 1.00 59.83  ? 511  VAL B O   1 
ATOM   12274 C CB  . VAL B  1 511  ? 231.770 204.760 172.821 1.00 59.83  ? 511  VAL B CB  1 
ATOM   12275 C CG1 . VAL B  1 511  ? 232.016 203.646 173.825 1.00 59.83  ? 511  VAL B CG1 1 
ATOM   12276 C CG2 . VAL B  1 511  ? 231.877 204.231 171.401 1.00 59.83  ? 511  VAL B CG2 1 
ATOM   12277 N N   . VAL B  1 512  ? 229.423 205.025 175.250 1.00 58.28  ? 512  VAL B N   1 
ATOM   12278 C CA  . VAL B  1 512  ? 229.158 205.279 176.662 1.00 58.28  ? 512  VAL B CA  1 
ATOM   12279 C C   . VAL B  1 512  ? 229.700 204.107 177.466 1.00 58.28  ? 512  VAL B C   1 
ATOM   12280 O O   . VAL B  1 512  ? 229.296 202.958 177.248 1.00 58.28  ? 512  VAL B O   1 
ATOM   12281 C CB  . VAL B  1 512  ? 227.660 205.479 176.936 1.00 58.28  ? 512  VAL B CB  1 
ATOM   12282 C CG1 . VAL B  1 512  ? 227.412 205.636 178.428 1.00 58.28  ? 512  VAL B CG1 1 
ATOM   12283 C CG2 . VAL B  1 512  ? 227.141 206.687 176.174 1.00 58.28  ? 512  VAL B CG2 1 
ATOM   12284 N N   . LEU B  1 513  ? 230.601 204.398 178.399 1.00 56.82  ? 513  LEU B N   1 
ATOM   12285 C CA  . LEU B  1 513  ? 231.167 203.401 179.297 1.00 56.82  ? 513  LEU B CA  1 
ATOM   12286 C C   . LEU B  1 513  ? 230.599 203.610 180.693 1.00 56.82  ? 513  LEU B C   1 
ATOM   12287 O O   . LEU B  1 513  ? 230.531 204.745 181.176 1.00 56.82  ? 513  LEU B O   1 
ATOM   12288 C CB  . LEU B  1 513  ? 232.694 203.490 179.333 1.00 56.82  ? 513  LEU B CB  1 
ATOM   12289 C CG  . LEU B  1 513  ? 233.436 203.421 177.998 1.00 56.82  ? 513  LEU B CG  1 
ATOM   12290 C CD1 . LEU B  1 513  ? 234.940 203.444 178.224 1.00 56.82  ? 513  LEU B CD1 1 
ATOM   12291 C CD2 . LEU B  1 513  ? 233.031 202.182 177.222 1.00 56.82  ? 513  LEU B CD2 1 
ATOM   12292 N N   . SER B  1 514  ? 230.186 202.519 181.333 1.00 58.81  ? 514  SER B N   1 
ATOM   12293 C CA  . SER B  1 514  ? 229.683 202.553 182.698 1.00 58.81  ? 514  SER B CA  1 
ATOM   12294 C C   . SER B  1 514  ? 230.438 201.533 183.535 1.00 58.81  ? 514  SER B C   1 
ATOM   12295 O O   . SER B  1 514  ? 230.698 200.414 183.081 1.00 58.81  ? 514  SER B O   1 
ATOM   12296 C CB  . SER B  1 514  ? 228.178 202.266 182.748 1.00 58.81  ? 514  SER B CB  1 
ATOM   12297 O OG  . SER B  1 514  ? 227.867 201.055 182.084 1.00 58.81  ? 514  SER B OG  1 
ATOM   12298 N N   . PHE B  1 515  ? 230.787 201.922 184.757 1.00 58.36  ? 515  PHE B N   1 
ATOM   12299 C CA  . PHE B  1 515  ? 231.544 201.074 185.662 1.00 58.36  ? 515  PHE B CA  1 
ATOM   12300 C C   . PHE B  1 515  ? 230.643 200.542 186.768 1.00 58.36  ? 515  PHE B C   1 
ATOM   12301 O O   . PHE B  1 515  ? 229.673 201.191 187.170 1.00 58.36  ? 515  PHE B O   1 
ATOM   12302 C CB  . PHE B  1 515  ? 232.721 201.835 186.278 1.00 58.36  ? 515  PHE B CB  1 
ATOM   12303 C CG  . PHE B  1 515  ? 233.642 202.448 185.267 1.00 58.36  ? 515  PHE B CG  1 
ATOM   12304 C CD1 . PHE B  1 515  ? 234.424 201.653 184.452 1.00 58.36  ? 515  PHE B CD1 1 
ATOM   12305 C CD2 . PHE B  1 515  ? 233.730 203.821 185.136 1.00 58.36  ? 515  PHE B CD2 1 
ATOM   12306 C CE1 . PHE B  1 515  ? 235.276 202.215 183.524 1.00 58.36  ? 515  PHE B CE1 1 
ATOM   12307 C CE2 . PHE B  1 515  ? 234.579 204.388 184.209 1.00 58.36  ? 515  PHE B CE2 1 
ATOM   12308 C CZ  . PHE B  1 515  ? 235.352 203.584 183.402 1.00 58.36  ? 515  PHE B CZ  1 
ATOM   12309 N N   . GLU B  1 516  ? 230.972 199.349 187.251 1.00 64.27  ? 516  GLU B N   1 
ATOM   12310 C CA  . GLU B  1 516  ? 230.259 198.710 188.347 1.00 64.27  ? 516  GLU B CA  1 
ATOM   12311 C C   . GLU B  1 516  ? 231.198 198.575 189.537 1.00 64.27  ? 516  GLU B C   1 
ATOM   12312 O O   . GLU B  1 516  ? 232.354 198.171 189.376 1.00 64.27  ? 516  GLU B O   1 
ATOM   12313 C CB  . GLU B  1 516  ? 229.724 197.339 187.931 1.00 64.27  ? 516  GLU B CB  1 
ATOM   12314 C CG  . GLU B  1 516  ? 228.849 196.671 188.977 1.00 64.27  ? 516  GLU B CG  1 
ATOM   12315 C CD  . GLU B  1 516  ? 228.512 195.237 188.623 1.00 64.27  ? 516  GLU B CD  1 
ATOM   12316 O OE1 . GLU B  1 516  ? 229.002 194.751 187.583 1.00 64.27  ? 516  GLU B OE1 1 
ATOM   12317 O OE2 . GLU B  1 516  ? 227.761 194.595 189.387 1.00 64.27  ? 516  GLU B OE2 1 
ATOM   12318 N N   . LEU B  1 517  ? 230.702 198.910 190.723 1.00 60.77  ? 517  LEU B N   1 
ATOM   12319 C CA  . LEU B  1 517  ? 231.524 198.888 191.921 1.00 60.77  ? 517  LEU B CA  1 
ATOM   12320 C C   . LEU B  1 517  ? 231.565 197.481 192.515 1.00 60.77  ? 517  LEU B C   1 
ATOM   12321 O O   . LEU B  1 517  ? 231.000 196.528 191.971 1.00 60.77  ? 517  LEU B O   1 
ATOM   12322 C CB  . LEU B  1 517  ? 231.010 199.911 192.929 1.00 60.77  ? 517  LEU B CB  1 
ATOM   12323 C CG  . LEU B  1 517  ? 231.141 201.348 192.424 1.00 60.77  ? 517  LEU B CG  1 
ATOM   12324 C CD1 . LEU B  1 517  ? 230.624 202.340 193.453 1.00 60.77  ? 517  LEU B CD1 1 
ATOM   12325 C CD2 . LEU B  1 517  ? 232.586 201.645 192.051 1.00 60.77  ? 517  LEU B CD2 1 
ATOM   12326 N N   . LEU B  1 518  ? 232.235 197.352 193.659 1.00 65.03  ? 518  LEU B N   1 
ATOM   12327 C CA  . LEU B  1 518  ? 232.536 196.040 194.220 1.00 65.03  ? 518  LEU B CA  1 
ATOM   12328 C C   . LEU B  1 518  ? 231.311 195.376 194.835 1.00 65.03  ? 518  LEU B C   1 
ATOM   12329 O O   . LEU B  1 518  ? 231.190 195.286 196.061 1.00 65.03  ? 518  LEU B O   1 
ATOM   12330 C CB  . LEU B  1 518  ? 233.649 196.151 195.265 1.00 65.03  ? 518  LEU B CB  1 
ATOM   12331 C CG  . LEU B  1 518  ? 235.080 196.157 194.722 1.00 65.03  ? 518  LEU B CG  1 
ATOM   12332 C CD1 . LEU B  1 518  ? 236.061 196.553 195.811 1.00 65.03  ? 518  LEU B CD1 1 
ATOM   12333 C CD2 . LEU B  1 518  ? 235.442 194.801 194.137 1.00 65.03  ? 518  LEU B CD2 1 
ATOM   12334 N N   . HIS B  1 519  ? 230.397 194.914 193.986 1.00 64.77  ? 519  HIS B N   1 
ATOM   12335 C CA  . HIS B  1 519  ? 229.324 194.018 194.392 1.00 64.77  ? 519  HIS B CA  1 
ATOM   12336 C C   . HIS B  1 519  ? 229.706 192.556 194.199 1.00 64.77  ? 519  HIS B C   1 
ATOM   12337 O O   . HIS B  1 519  ? 228.900 191.664 194.483 1.00 64.77  ? 519  HIS B O   1 
ATOM   12338 C CB  . HIS B  1 519  ? 228.047 194.343 193.610 1.00 64.77  ? 519  HIS B CB  1 
ATOM   12339 C CG  . HIS B  1 519  ? 226.837 193.609 194.096 1.00 64.77  ? 519  HIS B CG  1 
ATOM   12340 N ND1 . HIS B  1 519  ? 226.655 193.269 195.419 1.00 64.77  ? 519  HIS B ND1 1 
ATOM   12341 C CD2 . HIS B  1 519  ? 225.753 193.140 193.434 1.00 64.77  ? 519  HIS B CD2 1 
ATOM   12342 C CE1 . HIS B  1 519  ? 225.509 192.626 195.552 1.00 64.77  ? 519  HIS B CE1 1 
ATOM   12343 N NE2 . HIS B  1 519  ? 224.943 192.535 194.363 1.00 64.77  ? 519  HIS B NE2 1 
ATOM   12344 N N   . ALA B  1 520  ? 230.924 192.302 193.735 1.00 59.65  ? 520  ALA B N   1 
ATOM   12345 C CA  . ALA B  1 520  ? 231.439 190.981 193.409 1.00 59.65  ? 520  ALA B CA  1 
ATOM   12346 C C   . ALA B  1 520  ? 232.948 191.115 193.231 1.00 59.65  ? 520  ALA B C   1 
ATOM   12347 O O   . ALA B  1 520  ? 233.455 192.244 193.213 1.00 59.65  ? 520  ALA B O   1 
ATOM   12348 C CB  . ALA B  1 520  ? 230.763 190.439 192.147 1.00 59.65  ? 520  ALA B CB  1 
ATOM   12349 N N   . PRO B  1 521  ? 233.705 190.020 193.131 1.00 57.76  ? 521  PRO B N   1 
ATOM   12350 C CA  . PRO B  1 521  ? 235.133 190.160 192.821 1.00 57.76  ? 521  PRO B CA  1 
ATOM   12351 C C   . PRO B  1 521  ? 235.325 190.880 191.495 1.00 57.76  ? 521  PRO B C   1 
ATOM   12352 O O   . PRO B  1 521  ? 234.571 190.678 190.542 1.00 57.76  ? 521  PRO B O   1 
ATOM   12353 C CB  . PRO B  1 521  ? 235.634 188.711 192.762 1.00 57.76  ? 521  PRO B CB  1 
ATOM   12354 C CG  . PRO B  1 521  ? 234.404 187.875 192.619 1.00 57.76  ? 521  PRO B CG  1 
ATOM   12355 C CD  . PRO B  1 521  ? 233.344 188.612 193.367 1.00 57.76  ? 521  PRO B CD  1 
ATOM   12356 N N   . ALA B  1 522  ? 236.338 191.739 191.449 1.00 56.94  ? 522  ALA B N   1 
ATOM   12357 C CA  . ALA B  1 522  ? 236.557 192.566 190.272 1.00 56.94  ? 522  ALA B CA  1 
ATOM   12358 C C   . ALA B  1 522  ? 237.014 191.713 189.096 1.00 56.94  ? 522  ALA B C   1 
ATOM   12359 O O   . ALA B  1 522  ? 237.917 190.882 189.229 1.00 56.94  ? 522  ALA B O   1 
ATOM   12360 C CB  . ALA B  1 522  ? 237.589 193.651 190.571 1.00 56.94  ? 522  ALA B CB  1 
ATOM   12361 N N   . THR B  1 523  ? 236.384 191.923 187.941 1.00 60.58  ? 523  THR B N   1 
ATOM   12362 C CA  . THR B  1 523  ? 236.773 191.252 186.711 1.00 60.58  ? 523  THR B CA  1 
ATOM   12363 C C   . THR B  1 523  ? 237.490 192.170 185.733 1.00 60.58  ? 523  THR B C   1 
ATOM   12364 O O   . THR B  1 523  ? 238.062 191.679 184.755 1.00 60.58  ? 523  THR B O   1 
ATOM   12365 C CB  . THR B  1 523  ? 235.543 190.644 186.021 1.00 60.58  ? 523  THR B CB  1 
ATOM   12366 O OG1 . THR B  1 523  ? 234.734 191.692 185.474 1.00 60.58  ? 523  THR B OG1 1 
ATOM   12367 C CG2 . THR B  1 523  ? 234.719 189.839 187.013 1.00 60.58  ? 523  THR B CG2 1 
ATOM   12368 N N   . VAL B  1 524  ? 237.478 193.479 185.971 1.00 61.03  ? 524  VAL B N   1 
ATOM   12369 C CA  . VAL B  1 524  ? 238.157 194.452 185.125 1.00 61.03  ? 524  VAL B CA  1 
ATOM   12370 C C   . VAL B  1 524  ? 239.238 195.123 185.958 1.00 61.03  ? 524  VAL B C   1 
ATOM   12371 O O   . VAL B  1 524  ? 238.951 195.679 187.024 1.00 61.03  ? 524  VAL B O   1 
ATOM   12372 C CB  . VAL B  1 524  ? 237.175 195.491 184.556 1.00 61.03  ? 524  VAL B CB  1 
ATOM   12373 C CG1 . VAL B  1 524  ? 237.901 196.463 183.644 1.00 61.03  ? 524  VAL B CG1 1 
ATOM   12374 C CG2 . VAL B  1 524  ? 236.043 194.795 183.814 1.00 61.03  ? 524  VAL B CG2 1 
ATOM   12375 N N   . CYS B  1 525  ? 240.475 195.072 185.472 1.00 63.05  ? 525  CYS B N   1 
ATOM   12376 C CA  . CYS B  1 525  ? 241.623 195.549 186.224 1.00 63.05  ? 525  CYS B CA  1 
ATOM   12377 C C   . CYS B  1 525  ? 242.498 196.424 185.340 1.00 63.05  ? 525  CYS B C   1 
ATOM   12378 O O   . CYS B  1 525  ? 242.457 196.344 184.110 1.00 63.05  ? 525  CYS B O   1 
ATOM   12379 C CB  . CYS B  1 525  ? 242.448 194.384 186.783 1.00 63.05  ? 525  CYS B CB  1 
ATOM   12380 S SG  . CYS B  1 525  ? 241.473 193.098 187.597 1.00 63.05  ? 525  CYS B SG  1 
ATOM   12381 N N   . GLY B  1 526  ? 243.292 197.271 185.990 1.00 62.28  ? 526  GLY B N   1 
ATOM   12382 C CA  . GLY B  1 526  ? 244.223 198.128 185.298 1.00 62.28  ? 526  GLY B CA  1 
ATOM   12383 C C   . GLY B  1 526  ? 245.545 197.438 185.032 1.00 62.28  ? 526  GLY B C   1 
ATOM   12384 O O   . GLY B  1 526  ? 245.813 196.341 185.531 1.00 62.28  ? 526  GLY B O   1 
ATOM   12385 N N   . PRO B  1 527  ? 246.410 198.081 184.241 1.00 61.67  ? 527  PRO B N   1 
ATOM   12386 C CA  . PRO B  1 527  ? 247.700 197.465 183.897 1.00 61.67  ? 527  PRO B CA  1 
ATOM   12387 C C   . PRO B  1 527  ? 248.692 197.414 185.046 1.00 61.67  ? 527  PRO B C   1 
ATOM   12388 O O   . PRO B  1 527  ? 249.850 197.046 184.819 1.00 61.67  ? 527  PRO B O   1 
ATOM   12389 C CB  . PRO B  1 527  ? 248.219 198.360 182.763 1.00 61.67  ? 527  PRO B CB  1 
ATOM   12390 C CG  . PRO B  1 527  ? 247.576 199.678 183.002 1.00 61.67  ? 527  PRO B CG  1 
ATOM   12391 C CD  . PRO B  1 527  ? 246.226 199.391 183.593 1.00 61.67  ? 527  PRO B CD  1 
ATOM   12392 N N   . LYS B  1 528  ? 248.286 197.775 186.262 1.00 60.11  ? 528  LYS B N   1 
ATOM   12393 C CA  . LYS B  1 528  ? 249.190 197.709 187.401 1.00 60.11  ? 528  LYS B CA  1 
ATOM   12394 C C   . LYS B  1 528  ? 249.636 196.274 187.640 1.00 60.11  ? 528  LYS B C   1 
ATOM   12395 O O   . LYS B  1 528  ? 248.870 195.326 187.450 1.00 60.11  ? 528  LYS B O   1 
ATOM   12396 C CB  . LYS B  1 528  ? 248.506 198.262 188.651 1.00 60.11  ? 528  LYS B CB  1 
ATOM   12397 C CG  . LYS B  1 528  ? 249.458 198.601 189.789 1.00 60.11  ? 528  LYS B CG  1 
ATOM   12398 C CD  . LYS B  1 528  ? 250.201 199.901 189.520 1.00 60.11  ? 528  LYS B CD  1 
ATOM   12399 C CE  . LYS B  1 528  ? 250.832 200.454 190.788 1.00 60.11  ? 528  LYS B CE  1 
ATOM   12400 N NZ  . LYS B  1 528  ? 251.468 201.781 190.553 1.00 60.11  ? 528  LYS B NZ  1 
ATOM   12401 N N   . LYS B  1 529  ? 250.889 196.116 188.054 1.00 56.44  ? 529  LYS B N   1 
ATOM   12402 C CA  . LYS B  1 529  ? 251.472 194.806 188.294 1.00 56.44  ? 529  LYS B CA  1 
ATOM   12403 C C   . LYS B  1 529  ? 251.435 194.483 189.781 1.00 56.44  ? 529  LYS B C   1 
ATOM   12404 O O   . LYS B  1 529  ? 251.688 195.349 190.624 1.00 56.44  ? 529  LYS B O   1 
ATOM   12405 C CB  . LYS B  1 529  ? 252.909 194.741 187.773 1.00 56.44  ? 529  LYS B CB  1 
ATOM   12406 C CG  . LYS B  1 529  ? 253.824 195.837 188.293 1.00 56.44  ? 529  LYS B CG  1 
ATOM   12407 C CD  . LYS B  1 529  ? 255.005 196.054 187.360 1.00 56.44  ? 529  LYS B CD  1 
ATOM   12408 C CE  . LYS B  1 529  ? 255.671 194.739 186.990 1.00 56.44  ? 529  LYS B CE  1 
ATOM   12409 N NZ  . LYS B  1 529  ? 256.331 194.098 188.161 1.00 56.44  ? 529  LYS B NZ  1 
ATOM   12410 N N   . SER B  1 530  ? 251.111 193.232 190.095 1.00 55.30  ? 530  SER B N   1 
ATOM   12411 C CA  . SER B  1 530  ? 250.966 192.816 191.479 1.00 55.30  ? 530  SER B CA  1 
ATOM   12412 C C   . SER B  1 530  ? 252.316 192.815 192.188 1.00 55.30  ? 530  SER B C   1 
ATOM   12413 O O   . SER B  1 530  ? 253.380 192.763 191.565 1.00 55.30  ? 530  SER B O   1 
ATOM   12414 C CB  . SER B  1 530  ? 250.330 191.428 191.557 1.00 55.30  ? 530  SER B CB  1 
ATOM   12415 O OG  . SER B  1 530  ? 250.124 191.039 192.903 1.00 55.30  ? 530  SER B OG  1 
ATOM   12416 N N   . THR B  1 531  ? 252.258 192.876 193.513 1.00 55.91  ? 531  THR B N   1 
ATOM   12417 C CA  . THR B  1 531  ? 253.436 192.952 194.363 1.00 55.91  ? 531  THR B CA  1 
ATOM   12418 C C   . THR B  1 531  ? 253.485 191.752 195.299 1.00 55.91  ? 531  THR B C   1 
ATOM   12419 O O   . THR B  1 531  ? 252.506 191.022 195.469 1.00 55.91  ? 531  THR B O   1 
ATOM   12420 C CB  . THR B  1 531  ? 253.441 194.249 195.182 1.00 55.91  ? 531  THR B CB  1 
ATOM   12421 O OG1 . THR B  1 531  ? 252.410 194.187 196.175 1.00 55.91  ? 531  THR B OG1 1 
ATOM   12422 C CG2 . THR B  1 531  ? 253.195 195.450 194.282 1.00 55.91  ? 531  THR B CG2 1 
ATOM   12423 N N   . ASN B  1 532  ? 254.651 191.550 195.904 1.00 57.52  ? 532  ASN B N   1 
ATOM   12424 C CA  . ASN B  1 532  ? 254.786 190.540 196.940 1.00 57.52  ? 532  ASN B CA  1 
ATOM   12425 C C   . ASN B  1 532  ? 254.103 191.013 198.221 1.00 57.52  ? 532  ASN B C   1 
ATOM   12426 O O   . ASN B  1 532  ? 253.854 192.204 198.420 1.00 57.52  ? 532  ASN B O   1 
ATOM   12427 C CB  . ASN B  1 532  ? 256.261 190.231 197.200 1.00 57.52  ? 532  ASN B CB  1 
ATOM   12428 C CG  . ASN B  1 532  ? 256.458 188.991 198.049 1.00 57.52  ? 532  ASN B CG  1 
ATOM   12429 O OD1 . ASN B  1 532  ? 257.169 189.020 199.052 1.00 57.52  ? 532  ASN B OD1 1 
ATOM   12430 N ND2 . ASN B  1 532  ? 255.823 187.894 197.653 1.00 57.52  ? 532  ASN B ND2 1 
ATOM   12431 N N   . LEU B  1 533  ? 253.797 190.059 199.097 1.00 54.48  ? 533  LEU B N   1 
ATOM   12432 C CA  . LEU B  1 533  ? 253.026 190.314 200.307 1.00 54.48  ? 533  LEU B CA  1 
ATOM   12433 C C   . LEU B  1 533  ? 253.922 190.207 201.534 1.00 54.48  ? 533  LEU B C   1 
ATOM   12434 O O   . LEU B  1 533  ? 254.689 189.247 201.667 1.00 54.48  ? 533  LEU B O   1 
ATOM   12435 C CB  . LEU B  1 533  ? 251.856 189.332 200.420 1.00 54.48  ? 533  LEU B CB  1 
ATOM   12436 C CG  . LEU B  1 533  ? 250.596 189.774 201.171 1.00 54.48  ? 533  LEU B CG  1 
ATOM   12437 C CD1 . LEU B  1 533  ? 249.418 188.886 200.810 1.00 54.48  ? 533  LEU B CD1 1 
ATOM   12438 C CD2 . LEU B  1 533  ? 250.814 189.758 202.674 1.00 54.48  ? 533  LEU B CD2 1 
ATOM   12439 N N   . VAL B  1 534  ? 253.816 191.190 202.427 1.00 53.07  ? 534  VAL B N   1 
ATOM   12440 C CA  . VAL B  1 534  ? 254.486 191.177 203.721 1.00 53.07  ? 534  VAL B CA  1 
ATOM   12441 C C   . VAL B  1 534  ? 253.424 191.332 204.800 1.00 53.07  ? 534  VAL B C   1 
ATOM   12442 O O   . VAL B  1 534  ? 252.349 191.891 204.559 1.00 53.07  ? 534  VAL B O   1 
ATOM   12443 C CB  . VAL B  1 534  ? 255.557 192.282 203.835 1.00 53.07  ? 534  VAL B CB  1 
ATOM   12444 C CG1 . VAL B  1 534  ? 256.587 192.139 202.725 1.00 53.07  ? 534  VAL B CG1 1 
ATOM   12445 C CG2 . VAL B  1 534  ? 254.912 193.654 203.791 1.00 53.07  ? 534  VAL B CG2 1 
ATOM   12446 N N   . LYS B  1 535  ? 253.719 190.824 205.997 1.00 53.19  ? 535  LYS B N   1 
ATOM   12447 C CA  . LYS B  1 535  ? 252.691 190.658 207.016 1.00 53.19  ? 535  LYS B CA  1 
ATOM   12448 C C   . LYS B  1 535  ? 252.899 191.528 208.250 1.00 53.19  ? 535  LYS B C   1 
ATOM   12449 O O   . LYS B  1 535  ? 252.051 192.368 208.557 1.00 53.19  ? 535  LYS B O   1 
ATOM   12450 C CB  . LYS B  1 535  ? 252.614 189.178 207.410 1.00 53.19  ? 535  LYS B CB  1 
ATOM   12451 C CG  . LYS B  1 535  ? 252.234 188.272 206.253 1.00 53.19  ? 535  LYS B CG  1 
ATOM   12452 C CD  . LYS B  1 535  ? 252.393 186.802 206.601 1.00 53.19  ? 535  LYS B CD  1 
ATOM   12453 C CE  . LYS B  1 535  ? 251.912 185.919 205.458 1.00 53.19  ? 535  LYS B CE  1 
ATOM   12454 N NZ  . LYS B  1 535  ? 252.133 184.472 205.726 1.00 53.19  ? 535  LYS B NZ  1 
ATOM   12455 N N   . ASN B  1 536  ? 254.023 191.388 208.954 1.00 51.81  ? 536  ASN B N   1 
ATOM   12456 C CA  . ASN B  1 536  ? 254.128 191.894 210.318 1.00 51.81  ? 536  ASN B CA  1 
ATOM   12457 C C   . ASN B  1 536  ? 254.659 193.321 210.394 1.00 51.81  ? 536  ASN B C   1 
ATOM   12458 O O   . ASN B  1 536  ? 255.292 193.691 211.391 1.00 51.81  ? 536  ASN B O   1 
ATOM   12459 C CB  . ASN B  1 536  ? 254.993 190.955 211.158 1.00 51.81  ? 536  ASN B CB  1 
ATOM   12460 C CG  . ASN B  1 536  ? 254.348 189.601 211.360 1.00 51.81  ? 536  ASN B CG  1 
ATOM   12461 O OD1 . ASN B  1 536  ? 254.449 188.721 210.507 1.00 51.81  ? 536  ASN B OD1 1 
ATOM   12462 N ND2 . ASN B  1 536  ? 253.674 189.430 212.491 1.00 51.81  ? 536  ASN B ND2 1 
ATOM   12463 N N   . LYS B  1 537  ? 254.417 194.136 209.372 1.00 52.69  ? 537  LYS B N   1 
ATOM   12464 C CA  . LYS B  1 537  ? 254.768 195.547 209.406 1.00 52.69  ? 537  LYS B CA  1 
ATOM   12465 C C   . LYS B  1 537  ? 253.611 196.356 208.846 1.00 52.69  ? 537  LYS B C   1 
ATOM   12466 O O   . LYS B  1 537  ? 252.911 195.898 207.939 1.00 52.69  ? 537  LYS B O   1 
ATOM   12467 C CB  . LYS B  1 537  ? 256.044 195.832 208.605 1.00 52.69  ? 537  LYS B CB  1 
ATOM   12468 C CG  . LYS B  1 537  ? 257.305 195.244 209.212 1.00 52.69  ? 537  LYS B CG  1 
ATOM   12469 C CD  . LYS B  1 537  ? 258.542 195.700 208.458 1.00 52.69  ? 537  LYS B CD  1 
ATOM   12470 C CE  . LYS B  1 537  ? 258.626 195.043 207.090 1.00 52.69  ? 537  LYS B CE  1 
ATOM   12471 N NZ  . LYS B  1 537  ? 259.106 193.636 207.177 1.00 52.69  ? 537  LYS B NZ  1 
ATOM   12472 N N   . CYS B  1 538  ? 253.407 197.551 209.394 1.00 53.27  ? 538  CYS B N   1 
ATOM   12473 C CA  . CYS B  1 538  ? 252.377 198.435 208.867 1.00 53.27  ? 538  CYS B CA  1 
ATOM   12474 C C   . CYS B  1 538  ? 252.694 198.795 207.423 1.00 53.27  ? 538  CYS B C   1 
ATOM   12475 O O   . CYS B  1 538  ? 253.813 199.207 207.106 1.00 53.27  ? 538  CYS B O   1 
ATOM   12476 C CB  . CYS B  1 538  ? 252.274 199.697 209.718 1.00 53.27  ? 538  CYS B CB  1 
ATOM   12477 S SG  . CYS B  1 538  ? 250.703 200.556 209.540 1.00 53.27  ? 538  CYS B SG  1 
ATOM   12478 N N   . VAL B  1 539  ? 251.703 198.640 206.547 1.00 50.38  ? 539  VAL B N   1 
ATOM   12479 C CA  . VAL B  1 539  ? 251.923 198.741 205.110 1.00 50.38  ? 539  VAL B CA  1 
ATOM   12480 C C   . VAL B  1 539  ? 250.704 199.371 204.455 1.00 50.38  ? 539  VAL B C   1 
ATOM   12481 O O   . VAL B  1 539  ? 249.589 199.302 204.978 1.00 50.38  ? 539  VAL B O   1 
ATOM   12482 C CB  . VAL B  1 539  ? 252.209 197.355 204.488 1.00 50.38  ? 539  VAL B CB  1 
ATOM   12483 C CG1 . VAL B  1 539  ? 253.586 196.857 204.886 1.00 50.38  ? 539  VAL B CG1 1 
ATOM   12484 C CG2 . VAL B  1 539  ? 251.140 196.367 204.906 1.00 50.38  ? 539  VAL B CG2 1 
ATOM   12485 N N   . ASN B  1 540  ? 250.925 199.989 203.297 1.00 54.42  ? 540  ASN B N   1 
ATOM   12486 C CA  . ASN B  1 540  ? 249.828 200.379 202.425 1.00 54.42  ? 540  ASN B CA  1 
ATOM   12487 C C   . ASN B  1 540  ? 249.414 199.178 201.589 1.00 54.42  ? 540  ASN B C   1 
ATOM   12488 O O   . ASN B  1 540  ? 250.265 198.474 201.039 1.00 54.42  ? 540  ASN B O   1 
ATOM   12489 C CB  . ASN B  1 540  ? 250.237 201.534 201.513 1.00 54.42  ? 540  ASN B CB  1 
ATOM   12490 C CG  . ASN B  1 540  ? 250.829 202.695 202.274 1.00 54.42  ? 540  ASN B CG  1 
ATOM   12491 O OD1 . ASN B  1 540  ? 251.026 202.619 203.484 1.00 54.42  ? 540  ASN B OD1 1 
ATOM   12492 N ND2 . ASN B  1 540  ? 251.114 203.783 201.568 1.00 54.42  ? 540  ASN B ND2 1 
ATOM   12493 N N   . PHE B  1 541  ? 248.109 198.941 201.493 1.00 51.09  ? 541  PHE B N   1 
ATOM   12494 C CA  . PHE B  1 541  ? 247.591 197.810 200.741 1.00 51.09  ? 541  PHE B CA  1 
ATOM   12495 C C   . PHE B  1 541  ? 246.466 198.266 199.826 1.00 51.09  ? 541  PHE B C   1 
ATOM   12496 O O   . PHE B  1 541  ? 245.710 199.181 200.165 1.00 51.09  ? 541  PHE B O   1 
ATOM   12497 C CB  . PHE B  1 541  ? 247.098 196.697 201.677 1.00 51.09  ? 541  PHE B CB  1 
ATOM   12498 C CG  . PHE B  1 541  ? 246.099 197.153 202.700 1.00 51.09  ? 541  PHE B CG  1 
ATOM   12499 C CD1 . PHE B  1 541  ? 244.763 197.283 202.375 1.00 51.09  ? 541  PHE B CD1 1 
ATOM   12500 C CD2 . PHE B  1 541  ? 246.494 197.436 203.991 1.00 51.09  ? 541  PHE B CD2 1 
ATOM   12501 C CE1 . PHE B  1 541  ? 243.846 197.697 203.313 1.00 51.09  ? 541  PHE B CE1 1 
ATOM   12502 C CE2 . PHE B  1 541  ? 245.578 197.849 204.934 1.00 51.09  ? 541  PHE B CE2 1 
ATOM   12503 C CZ  . PHE B  1 541  ? 244.253 197.981 204.593 1.00 51.09  ? 541  PHE B CZ  1 
ATOM   12504 N N   . ASN B  1 542  ? 246.363 197.623 198.664 1.00 52.85  ? 542  ASN B N   1 
ATOM   12505 C CA  . ASN B  1 542  ? 245.289 197.872 197.708 1.00 52.85  ? 542  ASN B CA  1 
ATOM   12506 C C   . ASN B  1 542  ? 244.803 196.524 197.193 1.00 52.85  ? 542  ASN B C   1 
ATOM   12507 O O   . ASN B  1 542  ? 245.446 195.917 196.331 1.00 52.85  ? 542  ASN B O   1 
ATOM   12508 C CB  . ASN B  1 542  ? 245.759 198.763 196.557 1.00 52.85  ? 542  ASN B CB  1 
ATOM   12509 C CG  . ASN B  1 542  ? 244.617 199.218 195.664 1.00 52.85  ? 542  ASN B CG  1 
ATOM   12510 O OD1 . ASN B  1 542  ? 243.490 198.736 195.777 1.00 52.85  ? 542  ASN B OD1 1 
ATOM   12511 N ND2 . ASN B  1 542  ? 244.906 200.155 194.769 1.00 52.85  ? 542  ASN B ND2 1 
ATOM   12512 N N   . PHE B  1 543  ? 243.675 196.058 197.721 1.00 53.29  ? 543  PHE B N   1 
ATOM   12513 C CA  . PHE B  1 543  ? 243.088 194.777 197.344 1.00 53.29  ? 543  PHE B CA  1 
ATOM   12514 C C   . PHE B  1 543  ? 241.887 195.037 196.444 1.00 53.29  ? 543  PHE B C   1 
ATOM   12515 O O   . PHE B  1 543  ? 240.797 195.347 196.936 1.00 53.29  ? 543  PHE B O   1 
ATOM   12516 C CB  . PHE B  1 543  ? 242.670 193.979 198.576 1.00 53.29  ? 543  PHE B CB  1 
ATOM   12517 C CG  . PHE B  1 543  ? 243.816 193.496 199.410 1.00 53.29  ? 543  PHE B CG  1 
ATOM   12518 C CD1 . PHE B  1 543  ? 244.396 192.269 199.166 1.00 53.29  ? 543  PHE B CD1 1 
ATOM   12519 C CD2 . PHE B  1 543  ? 244.299 194.261 200.451 1.00 53.29  ? 543  PHE B CD2 1 
ATOM   12520 C CE1 . PHE B  1 543  ? 245.442 191.819 199.939 1.00 53.29  ? 543  PHE B CE1 1 
ATOM   12521 C CE2 . PHE B  1 543  ? 245.343 193.813 201.225 1.00 53.29  ? 543  PHE B CE2 1 
ATOM   12522 C CZ  . PHE B  1 543  ? 245.916 192.595 200.969 1.00 53.29  ? 543  PHE B CZ  1 
ATOM   12523 N N   . ASN B  1 544  ? 242.088 194.905 195.133 1.00 54.22  ? 544  ASN B N   1 
ATOM   12524 C CA  . ASN B  1 544  ? 241.000 194.990 194.157 1.00 54.22  ? 544  ASN B CA  1 
ATOM   12525 C C   . ASN B  1 544  ? 240.194 196.273 194.329 1.00 54.22  ? 544  ASN B C   1 
ATOM   12526 O O   . ASN B  1 544  ? 238.963 196.273 194.273 1.00 54.22  ? 544  ASN B O   1 
ATOM   12527 C CB  . ASN B  1 544  ? 240.094 193.763 194.248 1.00 54.22  ? 544  ASN B CB  1 
ATOM   12528 C CG  . ASN B  1 544  ? 240.874 192.483 194.434 1.00 54.22  ? 544  ASN B CG  1 
ATOM   12529 O OD1 . ASN B  1 544  ? 241.861 192.245 193.743 1.00 54.22  ? 544  ASN B OD1 1 
ATOM   12530 N ND2 . ASN B  1 544  ? 240.439 191.652 195.373 1.00 54.22  ? 544  ASN B ND2 1 
ATOM   12531 N N   . GLY B  1 545  ? 240.896 197.380 194.546 1.00 55.01  ? 545  GLY B N   1 
ATOM   12532 C CA  . GLY B  1 545  ? 240.243 198.655 194.756 1.00 55.01  ? 545  GLY B CA  1 
ATOM   12533 C C   . GLY B  1 545  ? 239.894 198.974 196.190 1.00 55.01  ? 545  GLY B C   1 
ATOM   12534 O O   . GLY B  1 545  ? 239.094 199.886 196.428 1.00 55.01  ? 545  GLY B O   1 
ATOM   12535 N N   . LEU B  1 546  ? 240.457 198.249 197.155 1.00 54.93  ? 546  LEU B N   1 
ATOM   12536 C CA  . LEU B  1 546  ? 240.249 198.507 198.577 1.00 54.93  ? 546  LEU B CA  1 
ATOM   12537 C C   . LEU B  1 546  ? 241.564 199.025 199.143 1.00 54.93  ? 546  LEU B C   1 
ATOM   12538 O O   . LEU B  1 546  ? 242.520 198.259 199.299 1.00 54.93  ? 546  LEU B O   1 
ATOM   12539 C CB  . LEU B  1 546  ? 239.789 197.240 199.301 1.00 54.93  ? 546  LEU B CB  1 
ATOM   12540 C CG  . LEU B  1 546  ? 239.336 197.301 200.763 1.00 54.93  ? 546  LEU B CG  1 
ATOM   12541 C CD1 . LEU B  1 546  ? 238.356 196.176 201.042 1.00 54.93  ? 546  LEU B CD1 1 
ATOM   12542 C CD2 . LEU B  1 546  ? 240.511 197.215 201.721 1.00 54.93  ? 546  LEU B CD2 1 
ATOM   12543 N N   . THR B  1 547  ? 241.611 200.316 199.457 1.00 58.35  ? 547  THR B N   1 
ATOM   12544 C CA  . THR B  1 547  ? 242.839 200.979 199.872 1.00 58.35  ? 547  THR B CA  1 
ATOM   12545 C C   . THR B  1 547  ? 242.788 201.313 201.356 1.00 58.35  ? 547  THR B C   1 
ATOM   12546 O O   . THR B  1 547  ? 241.790 201.848 201.849 1.00 58.35  ? 547  THR B O   1 
ATOM   12547 C CB  . THR B  1 547  ? 243.070 202.256 199.057 1.00 58.35  ? 547  THR B CB  1 
ATOM   12548 O OG1 . THR B  1 547  ? 243.340 201.910 197.694 1.00 58.35  ? 547  THR B OG1 1 
ATOM   12549 C CG2 . THR B  1 547  ? 244.244 203.048 199.613 1.00 58.35  ? 547  THR B CG2 1 
ATOM   12550 N N   . GLY B  1 548  ? 243.868 200.992 202.062 1.00 51.91  ? 548  GLY B N   1 
ATOM   12551 C CA  . GLY B  1 548  ? 243.978 201.310 203.474 1.00 51.91  ? 548  GLY B CA  1 
ATOM   12552 C C   . GLY B  1 548  ? 245.386 201.050 203.958 1.00 51.91  ? 548  GLY B C   1 
ATOM   12553 O O   . GLY B  1 548  ? 246.216 200.476 203.249 1.00 51.91  ? 548  GLY B O   1 
ATOM   12554 N N   . THR B  1 549  ? 245.643 201.482 205.190 1.00 50.88  ? 549  THR B N   1 
ATOM   12555 C CA  . THR B  1 549  ? 246.944 201.330 205.828 1.00 50.88  ? 549  THR B CA  1 
ATOM   12556 C C   . THR B  1 549  ? 246.773 200.610 207.157 1.00 50.88  ? 549  THR B C   1 
ATOM   12557 O O   . THR B  1 549  ? 245.914 200.983 207.962 1.00 50.88  ? 549  THR B O   1 
ATOM   12558 C CB  . THR B  1 549  ? 247.609 202.689 206.049 1.00 50.88  ? 549  THR B CB  1 
ATOM   12559 O OG1 . THR B  1 549  ? 246.717 203.544 206.774 1.00 50.88  ? 549  THR B OG1 1 
ATOM   12560 C CG2 . THR B  1 549  ? 247.948 203.337 204.718 1.00 50.88  ? 549  THR B CG2 1 
ATOM   12561 N N   . GLY B  1 550  ? 247.589 199.587 207.387 1.00 47.86  ? 550  GLY B N   1 
ATOM   12562 C CA  . GLY B  1 550  ? 247.507 198.839 208.628 1.00 47.86  ? 550  GLY B CA  1 
ATOM   12563 C C   . GLY B  1 550  ? 248.477 197.679 208.619 1.00 47.86  ? 550  GLY B C   1 
ATOM   12564 O O   . GLY B  1 550  ? 249.284 197.517 207.699 1.00 47.86  ? 550  GLY B O   1 
ATOM   12565 N N   . VAL B  1 551  ? 248.387 196.867 209.672 1.00 48.91  ? 551  VAL B N   1 
ATOM   12566 C CA  . VAL B  1 551  ? 249.209 195.671 209.825 1.00 48.91  ? 551  VAL B CA  1 
ATOM   12567 C C   . VAL B  1 551  ? 248.360 194.456 209.478 1.00 48.91  ? 551  VAL B C   1 
ATOM   12568 O O   . VAL B  1 551  ? 247.216 194.336 209.933 1.00 48.91  ? 551  VAL B O   1 
ATOM   12569 C CB  . VAL B  1 551  ? 249.787 195.562 211.247 1.00 48.91  ? 551  VAL B CB  1 
ATOM   12570 C CG1 . VAL B  1 551  ? 248.688 195.645 212.287 1.00 48.91  ? 551  VAL B CG1 1 
ATOM   12571 C CG2 . VAL B  1 551  ? 250.576 194.273 211.409 1.00 48.91  ? 551  VAL B CG2 1 
ATOM   12572 N N   . LEU B  1 552  ? 248.912 193.563 208.662 1.00 47.78  ? 552  LEU B N   1 
ATOM   12573 C CA  . LEU B  1 552  ? 248.191 192.405 208.157 1.00 47.78  ? 552  LEU B CA  1 
ATOM   12574 C C   . LEU B  1 552  ? 248.689 191.136 208.835 1.00 47.78  ? 552  LEU B C   1 
ATOM   12575 O O   . LEU B  1 552  ? 249.896 190.910 208.943 1.00 47.78  ? 552  LEU B O   1 
ATOM   12576 C CB  . LEU B  1 552  ? 248.360 192.284 206.644 1.00 47.78  ? 552  LEU B CB  1 
ATOM   12577 C CG  . LEU B  1 552  ? 248.328 193.594 205.860 1.00 47.78  ? 552  LEU B CG  1 
ATOM   12578 C CD1 . LEU B  1 552  ? 248.463 193.325 204.376 1.00 47.78  ? 552  LEU B CD1 1 
ATOM   12579 C CD2 . LEU B  1 552  ? 247.052 194.354 206.143 1.00 47.78  ? 552  LEU B CD2 1 
ATOM   12580 N N   . THR B  1 553  ? 247.756 190.305 209.287 1.00 51.27  ? 553  THR B N   1 
ATOM   12581 C CA  . THR B  1 553  ? 248.125 189.072 209.964 1.00 51.27  ? 553  THR B CA  1 
ATOM   12582 C C   . THR B  1 553  ? 247.155 187.972 209.564 1.00 51.27  ? 553  THR B C   1 
ATOM   12583 O O   . THR B  1 553  ? 246.045 188.236 209.095 1.00 51.27  ? 553  THR B O   1 
ATOM   12584 C CB  . THR B  1 553  ? 248.143 189.243 211.488 1.00 51.27  ? 553  THR B CB  1 
ATOM   12585 O OG1 . THR B  1 553  ? 248.453 187.989 212.109 1.00 51.27  ? 553  THR B OG1 1 
ATOM   12586 C CG2 . THR B  1 553  ? 246.794 189.728 211.986 1.00 51.27  ? 553  THR B CG2 1 
ATOM   12587 N N   . GLU B  1 554  ? 247.599 186.730 209.746 1.00 57.58  ? 554  GLU B N   1 
ATOM   12588 C CA  . GLU B  1 554  ? 246.752 185.581 209.458 1.00 57.58  ? 554  GLU B CA  1 
ATOM   12589 C C   . GLU B  1 554  ? 245.489 185.641 210.304 1.00 57.58  ? 554  GLU B C   1 
ATOM   12590 O O   . GLU B  1 554  ? 245.551 185.830 211.522 1.00 57.58  ? 554  GLU B O   1 
ATOM   12591 C CB  . GLU B  1 554  ? 247.517 184.286 209.728 1.00 57.58  ? 554  GLU B CB  1 
ATOM   12592 C CG  . GLU B  1 554  ? 248.599 183.970 208.704 1.00 57.58  ? 554  GLU B CG  1 
ATOM   12593 C CD  . GLU B  1 554  ? 249.871 184.774 208.911 1.00 57.58  ? 554  GLU B CD  1 
ATOM   12594 O OE1 . GLU B  1 554  ? 249.868 185.705 209.744 1.00 57.58  ? 554  GLU B OE1 1 
ATOM   12595 O OE2 . GLU B  1 554  ? 250.878 184.472 208.240 1.00 57.58  ? 554  GLU B OE2 1 
ATOM   12596 N N   . SER B  1 555  ? 244.342 185.475 209.656 1.00 55.38  ? 555  SER B N   1 
ATOM   12597 C CA  . SER B  1 555  ? 243.058 185.664 210.312 1.00 55.38  ? 555  SER B CA  1 
ATOM   12598 C C   . SER B  1 555  ? 242.611 184.384 211.002 1.00 55.38  ? 555  SER B C   1 
ATOM   12599 O O   . SER B  1 555  ? 242.610 183.308 210.395 1.00 55.38  ? 555  SER B O   1 
ATOM   12600 C CB  . SER B  1 555  ? 241.999 186.110 209.304 1.00 55.38  ? 555  SER B CB  1 
ATOM   12601 O OG  . SER B  1 555  ? 240.712 186.133 209.897 1.00 55.38  ? 555  SER B OG  1 
ATOM   12602 N N   . ASN B  1 556  ? 242.249 184.506 212.279 1.00 58.13  ? 556  ASN B N   1 
ATOM   12603 C CA  . ASN B  1 556  ? 241.523 183.434 212.947 1.00 58.13  ? 556  ASN B CA  1 
ATOM   12604 C C   . ASN B  1 556  ? 240.095 183.340 212.428 1.00 58.13  ? 556  ASN B C   1 
ATOM   12605 O O   . ASN B  1 556  ? 239.532 182.242 212.353 1.00 58.13  ? 556  ASN B O   1 
ATOM   12606 C CB  . ASN B  1 556  ? 241.538 183.663 214.460 1.00 58.13  ? 556  ASN B CB  1 
ATOM   12607 C CG  . ASN B  1 556  ? 240.798 182.583 215.230 1.00 58.13  ? 556  ASN B CG  1 
ATOM   12608 O OD1 . ASN B  1 556  ? 240.591 181.475 214.736 1.00 58.13  ? 556  ASN B OD1 1 
ATOM   12609 N ND2 . ASN B  1 556  ? 240.396 182.906 216.454 1.00 58.13  ? 556  ASN B ND2 1 
ATOM   12610 N N   . LYS B  1 557  ? 239.504 184.474 212.056 1.00 60.07  ? 557  LYS B N   1 
ATOM   12611 C CA  . LYS B  1 557  ? 238.131 184.485 211.573 1.00 60.07  ? 557  LYS B CA  1 
ATOM   12612 C C   . LYS B  1 557  ? 238.014 183.697 210.275 1.00 60.07  ? 557  LYS B C   1 
ATOM   12613 O O   . LYS B  1 557  ? 238.889 183.759 209.408 1.00 60.07  ? 557  LYS B O   1 
ATOM   12614 C CB  . LYS B  1 557  ? 237.657 185.925 211.372 1.00 60.07  ? 557  LYS B CB  1 
ATOM   12615 C CG  . LYS B  1 557  ? 237.334 186.647 212.674 1.00 60.07  ? 557  LYS B CG  1 
ATOM   12616 C CD  . LYS B  1 557  ? 237.194 188.146 212.472 1.00 60.07  ? 557  LYS B CD  1 
ATOM   12617 C CE  . LYS B  1 557  ? 238.547 188.817 212.358 1.00 60.07  ? 557  LYS B CE  1 
ATOM   12618 N NZ  . LYS B  1 557  ? 238.446 190.292 212.524 1.00 60.07  ? 557  LYS B NZ  1 
ATOM   12619 N N   . LYS B  1 558  ? 236.918 182.954 210.145 1.00 54.84  ? 558  LYS B N   1 
ATOM   12620 C CA  . LYS B  1 558  ? 236.712 182.015 209.051 1.00 54.84  ? 558  LYS B CA  1 
ATOM   12621 C C   . LYS B  1 558  ? 235.623 182.546 208.130 1.00 54.84  ? 558  LYS B C   1 
ATOM   12622 O O   . LYS B  1 558  ? 234.511 182.839 208.582 1.00 54.84  ? 558  LYS B O   1 
ATOM   12623 C CB  . LYS B  1 558  ? 236.334 180.637 209.592 1.00 54.84  ? 558  LYS B CB  1 
ATOM   12624 C CG  . LYS B  1 558  ? 236.293 179.536 208.550 1.00 54.84  ? 558  LYS B CG  1 
ATOM   12625 C CD  . LYS B  1 558  ? 235.473 178.349 209.035 1.00 54.84  ? 558  LYS B CD  1 
ATOM   12626 C CE  . LYS B  1 558  ? 235.769 178.014 210.491 1.00 54.84  ? 558  LYS B CE  1 
ATOM   12627 N NZ  . LYS B  1 558  ? 237.212 177.730 210.730 1.00 54.84  ? 558  LYS B NZ  1 
ATOM   12628 N N   . PHE B  1 559  ? 235.942 182.662 206.845 1.00 52.51  ? 559  PHE B N   1 
ATOM   12629 C CA  . PHE B  1 559  ? 235.000 183.150 205.851 1.00 52.51  ? 559  PHE B CA  1 
ATOM   12630 C C   . PHE B  1 559  ? 234.159 182.005 205.302 1.00 52.51  ? 559  PHE B C   1 
ATOM   12631 O O   . PHE B  1 559  ? 234.595 180.852 205.255 1.00 52.51  ? 559  PHE B O   1 
ATOM   12632 C CB  . PHE B  1 559  ? 235.731 183.832 204.690 1.00 52.51  ? 559  PHE B CB  1 
ATOM   12633 C CG  . PHE B  1 559  ? 236.026 185.292 204.913 1.00 52.51  ? 559  PHE B CG  1 
ATOM   12634 C CD1 . PHE B  1 559  ? 236.277 185.785 206.175 1.00 52.51  ? 559  PHE B CD1 1 
ATOM   12635 C CD2 . PHE B  1 559  ? 236.049 186.173 203.845 1.00 52.51  ? 559  PHE B CD2 1 
ATOM   12636 C CE1 . PHE B  1 559  ? 236.553 187.127 206.363 1.00 52.51  ? 559  PHE B CE1 1 
ATOM   12637 C CE2 . PHE B  1 559  ? 236.316 187.514 204.036 1.00 52.51  ? 559  PHE B CE2 1 
ATOM   12638 C CZ  . PHE B  1 559  ? 236.563 187.989 205.295 1.00 52.51  ? 559  PHE B CZ  1 
ATOM   12639 N N   . LEU B  1 560  ? 232.940 182.338 204.882 1.00 52.01  ? 560  LEU B N   1 
ATOM   12640 C CA  . LEU B  1 560  ? 232.138 181.412 204.104 1.00 52.01  ? 560  LEU B CA  1 
ATOM   12641 C C   . LEU B  1 560  ? 232.716 181.306 202.693 1.00 52.01  ? 560  LEU B C   1 
ATOM   12642 O O   . LEU B  1 560  ? 233.485 182.172 202.271 1.00 52.01  ? 560  LEU B O   1 
ATOM   12643 C CB  . LEU B  1 560  ? 230.683 181.872 204.070 1.00 52.01  ? 560  LEU B CB  1 
ATOM   12644 C CG  . LEU B  1 560  ? 230.185 182.631 205.298 1.00 52.01  ? 560  LEU B CG  1 
ATOM   12645 C CD1 . LEU B  1 560  ? 228.847 183.275 205.006 1.00 52.01  ? 560  LEU B CD1 1 
ATOM   12646 C CD2 . LEU B  1 560  ? 230.093 181.726 206.515 1.00 52.01  ? 560  LEU B CD2 1 
ATOM   12647 N N   . PRO B  1 561  ? 232.363 180.234 201.944 1.00 53.10  ? 561  PRO B N   1 
ATOM   12648 C CA  . PRO B  1 561  ? 233.045 179.933 200.675 1.00 53.10  ? 561  PRO B CA  1 
ATOM   12649 C C   . PRO B  1 561  ? 233.475 181.111 199.812 1.00 53.10  ? 561  PRO B C   1 
ATOM   12650 O O   . PRO B  1 561  ? 234.648 181.167 199.432 1.00 53.10  ? 561  PRO B O   1 
ATOM   12651 C CB  . PRO B  1 561  ? 232.009 179.076 199.941 1.00 53.10  ? 561  PRO B CB  1 
ATOM   12652 C CG  . PRO B  1 561  ? 231.278 178.354 201.050 1.00 53.10  ? 561  PRO B CG  1 
ATOM   12653 C CD  . PRO B  1 561  ? 231.495 179.114 202.347 1.00 53.10  ? 561  PRO B CD  1 
ATOM   12654 N N   . PHE B  1 562  ? 232.590 182.050 199.484 1.00 51.15  ? 562  PHE B N   1 
ATOM   12655 C CA  . PHE B  1 562  ? 233.028 183.200 198.693 1.00 51.15  ? 562  PHE B CA  1 
ATOM   12656 C C   . PHE B  1 562  ? 232.431 184.510 199.214 1.00 51.15  ? 562  PHE B C   1 
ATOM   12657 O O   . PHE B  1 562  ? 231.901 185.329 198.464 1.00 51.15  ? 562  PHE B O   1 
ATOM   12658 C CB  . PHE B  1 562  ? 232.774 182.982 197.196 1.00 51.15  ? 562  PHE B CB  1 
ATOM   12659 C CG  . PHE B  1 562  ? 231.328 182.984 196.786 1.00 51.15  ? 562  PHE B CG  1 
ATOM   12660 C CD1 . PHE B  1 562  ? 230.524 181.884 197.023 1.00 51.15  ? 562  PHE B CD1 1 
ATOM   12661 C CD2 . PHE B  1 562  ? 230.794 184.061 196.093 1.00 51.15  ? 562  PHE B CD2 1 
ATOM   12662 C CE1 . PHE B  1 562  ? 229.201 181.879 196.619 1.00 51.15  ? 562  PHE B CE1 1 
ATOM   12663 C CE2 . PHE B  1 562  ? 229.476 184.065 195.692 1.00 51.15  ? 562  PHE B CE2 1 
ATOM   12664 C CZ  . PHE B  1 562  ? 228.677 182.972 195.952 1.00 51.15  ? 562  PHE B CZ  1 
ATOM   12665 N N   . GLN B  1 563  ? 232.530 184.731 200.522 1.00 52.65  ? 563  GLN B N   1 
ATOM   12666 C CA  . GLN B  1 563  ? 232.535 186.099 201.025 1.00 52.65  ? 563  GLN B CA  1 
ATOM   12667 C C   . GLN B  1 563  ? 233.876 186.741 200.692 1.00 52.65  ? 563  GLN B C   1 
ATOM   12668 O O   . GLN B  1 563  ? 234.920 186.086 200.739 1.00 52.65  ? 563  GLN B O   1 
ATOM   12669 C CB  . GLN B  1 563  ? 232.308 186.131 202.533 1.00 52.65  ? 563  GLN B CB  1 
ATOM   12670 C CG  . GLN B  1 563  ? 230.867 186.039 202.974 1.00 52.65  ? 563  GLN B CG  1 
ATOM   12671 C CD  . GLN B  1 563  ? 230.757 185.929 204.476 1.00 52.65  ? 563  GLN B CD  1 
ATOM   12672 O OE1 . GLN B  1 563  ? 231.616 185.332 205.124 1.00 52.65  ? 563  GLN B OE1 1 
ATOM   12673 N NE2 . GLN B  1 563  ? 229.703 186.501 205.042 1.00 52.65  ? 563  GLN B NE2 1 
ATOM   12674 N N   . GLN B  1 564  ? 233.856 188.029 200.354 1.00 55.00  ? 564  GLN B N   1 
ATOM   12675 C CA  . GLN B  1 564  ? 235.085 188.675 199.902 1.00 55.00  ? 564  GLN B CA  1 
ATOM   12676 C C   . GLN B  1 564  ? 235.863 189.310 201.051 1.00 55.00  ? 564  GLN B C   1 
ATOM   12677 O O   . GLN B  1 564  ? 237.000 188.917 201.328 1.00 55.00  ? 564  GLN B O   1 
ATOM   12678 C CB  . GLN B  1 564  ? 234.766 189.725 198.837 1.00 55.00  ? 564  GLN B CB  1 
ATOM   12679 C CG  . GLN B  1 564  ? 234.539 189.148 197.461 1.00 55.00  ? 564  GLN B CG  1 
ATOM   12680 C CD  . GLN B  1 564  ? 234.127 190.206 196.466 1.00 55.00  ? 564  GLN B CD  1 
ATOM   12681 O OE1 . GLN B  1 564  ? 232.967 190.276 196.069 1.00 55.00  ? 564  GLN B OE1 1 
ATOM   12682 N NE2 . GLN B  1 564  ? 235.075 191.041 196.060 1.00 55.00  ? 564  GLN B NE2 1 
ATOM   12683 N N   . PHE B  1 565  ? 235.268 190.289 201.726 1.00 50.47  ? 565  PHE B N   1 
ATOM   12684 C CA  . PHE B  1 565  ? 235.964 190.987 202.795 1.00 50.47  ? 565  PHE B CA  1 
ATOM   12685 C C   . PHE B  1 565  ? 234.987 191.315 203.907 1.00 50.47  ? 565  PHE B C   1 
ATOM   12686 O O   . PHE B  1 565  ? 233.840 191.687 203.649 1.00 50.47  ? 565  PHE B O   1 
ATOM   12687 C CB  . PHE B  1 565  ? 236.636 192.271 202.296 1.00 50.47  ? 565  PHE B CB  1 
ATOM   12688 C CG  . PHE B  1 565  ? 235.818 193.047 201.305 1.00 50.47  ? 565  PHE B CG  1 
ATOM   12689 C CD1 . PHE B  1 565  ? 234.796 193.876 201.729 1.00 50.47  ? 565  PHE B CD1 1 
ATOM   12690 C CD2 . PHE B  1 565  ? 236.086 192.963 199.951 1.00 50.47  ? 565  PHE B CD2 1 
ATOM   12691 C CE1 . PHE B  1 565  ? 234.048 194.597 200.821 1.00 50.47  ? 565  PHE B CE1 1 
ATOM   12692 C CE2 . PHE B  1 565  ? 235.340 193.681 199.038 1.00 50.47  ? 565  PHE B CE2 1 
ATOM   12693 C CZ  . PHE B  1 565  ? 234.320 194.499 199.474 1.00 50.47  ? 565  PHE B CZ  1 
ATOM   12694 N N   . GLY B  1 566  ? 235.447 191.174 205.136 1.00 50.15  ? 566  GLY B N   1 
ATOM   12695 C CA  . GLY B  1 566  ? 234.635 191.524 206.274 1.00 50.15  ? 566  GLY B CA  1 
ATOM   12696 C C   . GLY B  1 566  ? 234.767 192.983 206.657 1.00 50.15  ? 566  GLY B C   1 
ATOM   12697 O O   . GLY B  1 566  ? 235.663 193.692 206.206 1.00 50.15  ? 566  GLY B O   1 
ATOM   12698 N N   . ARG B  1 567  ? 233.837 193.427 207.497 1.00 54.89  ? 567  ARG B N   1 
ATOM   12699 C CA  . ARG B  1 567  ? 233.885 194.756 208.104 1.00 54.89  ? 567  ARG B CA  1 
ATOM   12700 C C   . ARG B  1 567  ? 233.263 194.603 209.486 1.00 54.89  ? 567  ARG B C   1 
ATOM   12701 O O   . ARG B  1 567  ? 232.037 194.540 209.616 1.00 54.89  ? 567  ARG B O   1 
ATOM   12702 C CB  . ARG B  1 567  ? 233.156 195.796 207.263 1.00 54.89  ? 567  ARG B CB  1 
ATOM   12703 C CG  . ARG B  1 567  ? 231.924 195.275 206.549 1.00 54.89  ? 567  ARG B CG  1 
ATOM   12704 C CD  . ARG B  1 567  ? 231.338 196.328 205.627 1.00 54.89  ? 567  ARG B CD  1 
ATOM   12705 N NE  . ARG B  1 567  ? 232.245 196.667 204.538 1.00 54.89  ? 567  ARG B NE  1 
ATOM   12706 C CZ  . ARG B  1 567  ? 232.020 197.618 203.642 1.00 54.89  ? 567  ARG B CZ  1 
ATOM   12707 N NH1 . ARG B  1 567  ? 230.924 198.358 203.680 1.00 54.89  ? 567  ARG B NH1 1 
ATOM   12708 N NH2 . ARG B  1 567  ? 232.916 197.832 202.684 1.00 54.89  ? 567  ARG B NH2 1 
ATOM   12709 N N   . ASP B  1 568  ? 234.114 194.528 210.511 1.00 60.34  ? 568  ASP B N   1 
ATOM   12710 C CA  . ASP B  1 568  ? 233.630 194.159 211.836 1.00 60.34  ? 568  ASP B CA  1 
ATOM   12711 C C   . ASP B  1 568  ? 232.590 195.149 212.344 1.00 60.34  ? 568  ASP B C   1 
ATOM   12712 O O   . ASP B  1 568  ? 231.538 194.741 212.847 1.00 60.34  ? 568  ASP B O   1 
ATOM   12713 C CB  . ASP B  1 568  ? 234.801 194.055 212.814 1.00 60.34  ? 568  ASP B CB  1 
ATOM   12714 C CG  . ASP B  1 568  ? 234.394 193.460 214.153 1.00 60.34  ? 568  ASP B CG  1 
ATOM   12715 O OD1 . ASP B  1 568  ? 233.340 192.793 214.216 1.00 60.34  ? 568  ASP B OD1 1 
ATOM   12716 O OD2 . ASP B  1 568  ? 235.134 193.651 215.141 1.00 60.34  ? 568  ASP B OD2 1 
ATOM   12717 N N   . ILE B  1 569  ? 232.854 196.448 212.206 1.00 55.85  ? 569  ILE B N   1 
ATOM   12718 C CA  . ILE B  1 569  ? 231.969 197.486 212.733 1.00 55.85  ? 569  ILE B CA  1 
ATOM   12719 C C   . ILE B  1 569  ? 232.131 198.738 211.878 1.00 55.85  ? 569  ILE B C   1 
ATOM   12720 O O   . ILE B  1 569  ? 233.234 199.063 211.431 1.00 55.85  ? 569  ILE B O   1 
ATOM   12721 C CB  . ILE B  1 569  ? 232.263 197.779 214.228 1.00 55.85  ? 569  ILE B CB  1 
ATOM   12722 C CG1 . ILE B  1 569  ? 231.998 196.549 215.105 1.00 55.85  ? 569  ILE B CG1 1 
ATOM   12723 C CG2 . ILE B  1 569  ? 231.434 198.947 214.729 1.00 55.85  ? 569  ILE B CG2 1 
ATOM   12724 C CD1 . ILE B  1 569  ? 231.933 196.814 216.571 1.00 55.85  ? 569  ILE B CD1 1 
ATOM   12725 N N   . ALA B  1 570  ? 231.011 199.429 211.642 1.00 56.83  ? 570  ALA B N   1 
ATOM   12726 C CA  . ALA B  1 570  ? 231.001 200.784 211.081 1.00 56.83  ? 570  ALA B CA  1 
ATOM   12727 C C   . ALA B  1 570  ? 231.732 200.864 209.743 1.00 56.83  ? 570  ALA B C   1 
ATOM   12728 O O   . ALA B  1 570  ? 232.403 201.853 209.438 1.00 56.83  ? 570  ALA B O   1 
ATOM   12729 C CB  . ALA B  1 570  ? 231.584 201.787 212.073 1.00 56.83  ? 570  ALA B CB  1 
ATOM   12730 N N   . ASP B  1 571  ? 231.590 199.814 208.936 1.00 57.25  ? 571  ASP B N   1 
ATOM   12731 C CA  . ASP B  1 571  ? 232.129 199.775 207.575 1.00 57.25  ? 571  ASP B CA  1 
ATOM   12732 C C   . ASP B  1 571  ? 233.620 200.106 207.545 1.00 57.25  ? 571  ASP B C   1 
ATOM   12733 O O   . ASP B  1 571  ? 234.094 200.867 206.699 1.00 57.25  ? 571  ASP B O   1 
ATOM   12734 C CB  . ASP B  1 571  ? 231.345 200.704 206.648 1.00 57.25  ? 571  ASP B CB  1 
ATOM   12735 C CG  . ASP B  1 571  ? 229.922 200.229 206.420 1.00 57.25  ? 571  ASP B CG  1 
ATOM   12736 O OD1 . ASP B  1 571  ? 229.734 199.034 206.113 1.00 57.25  ? 571  ASP B OD1 1 
ATOM   12737 O OD2 . ASP B  1 571  ? 228.991 201.050 206.549 1.00 57.25  ? 571  ASP B OD2 1 
ATOM   12738 N N   . THR B  1 572  ? 234.363 199.535 208.486 1.00 53.87  ? 572  THR B N   1 
ATOM   12739 C CA  . THR B  1 572  ? 235.819 199.548 208.448 1.00 53.87  ? 572  THR B CA  1 
ATOM   12740 C C   . THR B  1 572  ? 236.284 198.188 207.951 1.00 53.87  ? 572  THR B C   1 
ATOM   12741 O O   . THR B  1 572  ? 235.940 197.158 208.540 1.00 53.87  ? 572  THR B O   1 
ATOM   12742 C CB  . THR B  1 572  ? 236.413 199.850 209.823 1.00 53.87  ? 572  THR B CB  1 
ATOM   12743 O OG1 . THR B  1 572  ? 235.779 199.028 210.812 1.00 53.87  ? 572  THR B OG1 1 
ATOM   12744 C CG2 . THR B  1 572  ? 236.216 201.312 210.176 1.00 53.87  ? 572  THR B CG2 1 
ATOM   12745 N N   . THR B  1 573  ? 237.067 198.184 206.874 1.00 51.55  ? 573  THR B N   1 
ATOM   12746 C CA  . THR B  1 573  ? 237.486 196.930 206.264 1.00 51.55  ? 573  THR B CA  1 
ATOM   12747 C C   . THR B  1 573  ? 238.521 196.245 207.144 1.00 51.55  ? 573  THR B C   1 
ATOM   12748 O O   . THR B  1 573  ? 239.727 196.395 206.932 1.00 51.55  ? 573  THR B O   1 
ATOM   12749 C CB  . THR B  1 573  ? 238.048 197.171 204.863 1.00 51.55  ? 573  THR B CB  1 
ATOM   12750 O OG1 . THR B  1 573  ? 239.343 197.774 204.964 1.00 51.55  ? 573  THR B OG1 1 
ATOM   12751 C CG2 . THR B  1 573  ? 237.128 198.090 204.073 1.00 51.55  ? 573  THR B CG2 1 
ATOM   12752 N N   . ASP B  1 574  ? 238.052 195.490 208.135 1.00 49.04  ? 574  ASP B N   1 
ATOM   12753 C CA  . ASP B  1 574  ? 238.937 194.850 209.096 1.00 49.04  ? 574  ASP B CA  1 
ATOM   12754 C C   . ASP B  1 574  ? 239.625 193.613 208.545 1.00 49.04  ? 574  ASP B C   1 
ATOM   12755 O O   . ASP B  1 574  ? 240.520 193.081 209.209 1.00 49.04  ? 574  ASP B O   1 
ATOM   12756 C CB  . ASP B  1 574  ? 238.159 194.470 210.357 1.00 49.04  ? 574  ASP B CB  1 
ATOM   12757 C CG  . ASP B  1 574  ? 237.435 193.147 210.214 1.00 49.04  ? 574  ASP B CG  1 
ATOM   12758 O OD1 . ASP B  1 574  ? 236.425 193.097 209.483 1.00 49.04  ? 574  ASP B OD1 1 
ATOM   12759 O OD2 . ASP B  1 574  ? 237.877 192.156 210.831 1.00 49.04  ? 574  ASP B OD2 1 
ATOM   12760 N N   . ALA B  1 575  ? 239.231 193.137 207.368 1.00 46.22  ? 575  ALA B N   1 
ATOM   12761 C CA  . ALA B  1 575  ? 239.810 191.921 206.818 1.00 46.22  ? 575  ALA B CA  1 
ATOM   12762 C C   . ALA B  1 575  ? 239.579 191.899 205.316 1.00 46.22  ? 575  ALA B C   1 
ATOM   12763 O O   . ALA B  1 575  ? 238.720 192.611 204.792 1.00 46.22  ? 575  ALA B O   1 
ATOM   12764 C CB  . ALA B  1 575  ? 239.212 190.671 207.473 1.00 46.22  ? 575  ALA B CB  1 
ATOM   12765 N N   . VAL B  1 576  ? 240.362 191.072 204.631 1.00 47.83  ? 576  VAL B N   1 
ATOM   12766 C CA  . VAL B  1 576  ? 240.173 190.840 203.204 1.00 47.83  ? 576  VAL B CA  1 
ATOM   12767 C C   . VAL B  1 576  ? 240.838 189.519 202.851 1.00 47.83  ? 576  VAL B C   1 
ATOM   12768 O O   . VAL B  1 576  ? 241.825 189.118 203.474 1.00 47.83  ? 576  VAL B O   1 
ATOM   12769 C CB  . VAL B  1 576  ? 240.729 192.012 202.358 1.00 47.83  ? 576  VAL B CB  1 
ATOM   12770 C CG1 . VAL B  1 576  ? 242.211 191.832 202.085 1.00 47.83  ? 576  VAL B CG1 1 
ATOM   12771 C CG2 . VAL B  1 576  ? 239.965 192.130 201.054 1.00 47.83  ? 576  VAL B CG2 1 
ATOM   12772 N N   . ARG B  1 577  ? 240.266 188.826 201.872 1.00 55.15  ? 577  ARG B N   1 
ATOM   12773 C CA  . ARG B  1 577  ? 240.895 187.643 201.308 1.00 55.15  ? 577  ARG B CA  1 
ATOM   12774 C C   . ARG B  1 577  ? 241.740 188.064 200.118 1.00 55.15  ? 577  ARG B C   1 
ATOM   12775 O O   . ARG B  1 577  ? 241.353 188.950 199.351 1.00 55.15  ? 577  ARG B O   1 
ATOM   12776 C CB  . ARG B  1 577  ? 239.854 186.601 200.887 1.00 55.15  ? 577  ARG B CB  1 
ATOM   12777 C CG  . ARG B  1 577  ? 239.034 186.954 199.658 1.00 55.15  ? 577  ARG B CG  1 
ATOM   12778 C CD  . ARG B  1 577  ? 238.341 185.725 199.092 1.00 55.15  ? 577  ARG B CD  1 
ATOM   12779 N NE  . ARG B  1 577  ? 237.351 185.183 200.013 1.00 55.15  ? 577  ARG B NE  1 
ATOM   12780 C CZ  . ARG B  1 577  ? 237.493 184.048 200.683 1.00 55.15  ? 577  ARG B CZ  1 
ATOM   12781 N NH1 . ARG B  1 577  ? 238.580 183.305 200.559 1.00 55.15  ? 577  ARG B NH1 1 
ATOM   12782 N NH2 . ARG B  1 577  ? 236.522 183.649 201.498 1.00 55.15  ? 577  ARG B NH2 1 
ATOM   12783 N N   . ASP B  1 578  ? 242.908 187.455 199.984 1.00 52.35  ? 578  ASP B N   1 
ATOM   12784 C CA  . ASP B  1 578  ? 243.780 187.854 198.897 1.00 52.35  ? 578  ASP B CA  1 
ATOM   12785 C C   . ASP B  1 578  ? 243.144 187.481 197.562 1.00 52.35  ? 578  ASP B C   1 
ATOM   12786 O O   . ASP B  1 578  ? 242.507 186.428 197.450 1.00 52.35  ? 578  ASP B O   1 
ATOM   12787 C CB  . ASP B  1 578  ? 245.141 187.188 198.993 1.00 52.35  ? 578  ASP B CB  1 
ATOM   12788 C CG  . ASP B  1 578  ? 245.832 187.149 197.653 1.00 52.35  ? 578  ASP B CG  1 
ATOM   12789 O OD1 . ASP B  1 578  ? 246.224 186.099 197.219 1.00 52.35  ? 578  ASP B OD1 1 
ATOM   12790 O OD2 . ASP B  1 578  ? 246.004 188.158 196.969 1.00 52.35  ? 578  ASP B OD2 1 
ATOM   12791 N N   . PRO B  1 579  ? 243.286 188.314 196.537 1.00 54.32  ? 579  PRO B N   1 
ATOM   12792 C CA  . PRO B  1 579  ? 242.800 187.931 195.206 1.00 54.32  ? 579  PRO B CA  1 
ATOM   12793 C C   . PRO B  1 579  ? 243.720 186.983 194.446 1.00 54.32  ? 579  PRO B C   1 
ATOM   12794 O O   . PRO B  1 579  ? 243.232 186.172 193.653 1.00 54.32  ? 579  PRO B O   1 
ATOM   12795 C CB  . PRO B  1 579  ? 242.687 189.276 194.485 1.00 54.32  ? 579  PRO B CB  1 
ATOM   12796 C CG  . PRO B  1 579  ? 243.710 190.130 195.143 1.00 54.32  ? 579  PRO B CG  1 
ATOM   12797 C CD  . PRO B  1 579  ? 243.713 189.724 196.582 1.00 54.32  ? 579  PRO B CD  1 
ATOM   12798 N N   . GLN B  1 580  ? 245.037 187.069 194.654 1.00 58.23  ? 580  GLN B N   1 
ATOM   12799 C CA  . GLN B  1 580  ? 245.955 186.253 193.859 1.00 58.23  ? 580  GLN B CA  1 
ATOM   12800 C C   . GLN B  1 580  ? 246.012 184.820 194.377 1.00 58.23  ? 580  GLN B C   1 
ATOM   12801 O O   . GLN B  1 580  ? 245.627 183.876 193.682 1.00 58.23  ? 580  GLN B O   1 
ATOM   12802 C CB  . GLN B  1 580  ? 247.352 186.883 193.845 1.00 58.23  ? 580  GLN B CB  1 
ATOM   12803 C CG  . GLN B  1 580  ? 248.284 186.273 192.802 1.00 58.23  ? 580  GLN B CG  1 
ATOM   12804 C CD  . GLN B  1 580  ? 249.454 187.174 192.445 1.00 58.23  ? 580  GLN B CD  1 
ATOM   12805 O OE1 . GLN B  1 580  ? 249.539 188.315 192.899 1.00 58.23  ? 580  GLN B OE1 1 
ATOM   12806 N NE2 . GLN B  1 580  ? 250.366 186.660 191.627 1.00 58.23  ? 580  GLN B NE2 1 
ATOM   12807 N N   . THR B  1 581  ? 246.483 184.635 195.593 1.00 53.70  ? 581  THR B N   1 
ATOM   12808 C CA  . THR B  1 581  ? 246.275 183.361 196.257 1.00 53.70  ? 581  THR B CA  1 
ATOM   12809 C C   . THR B  1 581  ? 244.924 183.445 196.978 1.00 53.70  ? 581  THR B C   1 
ATOM   12810 O O   . THR B  1 581  ? 244.099 184.306 196.662 1.00 53.70  ? 581  THR B O   1 
ATOM   12811 C CB  . THR B  1 581  ? 247.499 183.041 197.107 1.00 53.70  ? 581  THR B CB  1 
ATOM   12812 O OG1 . THR B  1 581  ? 247.245 181.892 197.920 1.00 53.70  ? 581  THR B OG1 1 
ATOM   12813 C CG2 . THR B  1 581  ? 248.044 184.269 197.895 1.00 53.70  ? 581  THR B CG2 1 
ATOM   12814 N N   . LEU B  1 582  ? 244.631 182.532 197.906 1.00 59.26  ? 582  LEU B N   1 
ATOM   12815 C CA  . LEU B  1 582  ? 243.300 182.511 198.510 1.00 59.26  ? 582  LEU B CA  1 
ATOM   12816 C C   . LEU B  1 582  ? 243.361 182.510 200.033 1.00 59.26  ? 582  LEU B C   1 
ATOM   12817 O O   . LEU B  1 582  ? 242.466 181.983 200.700 1.00 59.26  ? 582  LEU B O   1 
ATOM   12818 C CB  . LEU B  1 582  ? 242.492 181.316 198.007 1.00 59.26  ? 582  LEU B CB  1 
ATOM   12819 C CG  . LEU B  1 582  ? 240.976 181.510 197.924 1.00 59.26  ? 582  LEU B CG  1 
ATOM   12820 C CD1 . LEU B  1 582  ? 240.614 182.516 196.844 1.00 59.26  ? 582  LEU B CD1 1 
ATOM   12821 C CD2 . LEU B  1 582  ? 240.288 180.179 197.672 1.00 59.26  ? 582  LEU B CD2 1 
ATOM   12822 N N   . GLU B  1 583  ? 244.403 183.103 200.599 1.00 55.67  ? 583  GLU B N   1 
ATOM   12823 C CA  . GLU B  1 583  ? 244.520 183.177 202.046 1.00 55.67  ? 583  GLU B CA  1 
ATOM   12824 C C   . GLU B  1 583  ? 243.615 184.282 202.570 1.00 55.67  ? 583  GLU B C   1 
ATOM   12825 O O   . GLU B  1 583  ? 243.178 185.171 201.836 1.00 55.67  ? 583  GLU B O   1 
ATOM   12826 C CB  . GLU B  1 583  ? 245.979 183.423 202.490 1.00 55.67  ? 583  GLU B CB  1 
ATOM   12827 C CG  . GLU B  1 583  ? 247.030 182.348 202.073 1.00 55.67  ? 583  GLU B CG  1 
ATOM   12828 C CD  . GLU B  1 583  ? 246.905 182.197 200.620 1.00 55.67  ? 583  GLU B CD  1 
ATOM   12829 O OE1 . GLU B  1 583  ? 246.721 183.309 200.107 1.00 55.67  ? 583  GLU B OE1 1 
ATOM   12830 O OE2 . GLU B  1 583  ? 246.925 181.108 199.982 1.00 55.67  ? 583  GLU B OE2 1 
ATOM   12831 N N   . ILE B  1 584  ? 243.324 184.207 203.862 1.00 51.82  ? 584  ILE B N   1 
ATOM   12832 C CA  . ILE B  1 584  ? 242.471 185.173 204.536 1.00 51.82  ? 584  ILE B CA  1 
ATOM   12833 C C   . ILE B  1 584  ? 243.357 186.048 205.412 1.00 51.82  ? 584  ILE B C   1 
ATOM   12834 O O   . ILE B  1 584  ? 244.260 185.547 206.094 1.00 51.82  ? 584  ILE B O   1 
ATOM   12835 C CB  . ILE B  1 584  ? 241.357 184.471 205.336 1.00 51.82  ? 584  ILE B CB  1 
ATOM   12836 C CG1 . ILE B  1 584  ? 240.196 185.428 205.606 1.00 51.82  ? 584  ILE B CG1 1 
ATOM   12837 C CG2 . ILE B  1 584  ? 241.882 183.832 206.615 1.00 51.82  ? 584  ILE B CG2 1 
ATOM   12838 C CD1 . ILE B  1 584  ? 239.632 186.059 204.363 1.00 51.82  ? 584  ILE B CD1 1 
ATOM   12839 N N   . LEU B  1 585  ? 243.141 187.357 205.347 1.00 50.36  ? 585  LEU B N   1 
ATOM   12840 C CA  . LEU B  1 585  ? 243.959 188.322 206.065 1.00 50.36  ? 585  LEU B CA  1 
ATOM   12841 C C   . LEU B  1 585  ? 243.113 189.078 207.077 1.00 50.36  ? 585  LEU B C   1 
ATOM   12842 O O   . LEU B  1 585  ? 242.009 189.530 206.761 1.00 50.36  ? 585  LEU B O   1 
ATOM   12843 C CB  . LEU B  1 585  ? 244.615 189.316 205.104 1.00 50.36  ? 585  LEU B CB  1 
ATOM   12844 C CG  . LEU B  1 585  ? 245.607 188.747 204.092 1.00 50.36  ? 585  LEU B CG  1 
ATOM   12845 C CD1 . LEU B  1 585  ? 246.094 189.835 203.150 1.00 50.36  ? 585  LEU B CD1 1 
ATOM   12846 C CD2 . LEU B  1 585  ? 246.775 188.091 204.805 1.00 50.36  ? 585  LEU B CD2 1 
ATOM   12847 N N   . ASP B  1 586  ? 243.637 189.207 208.293 1.00 52.63  ? 586  ASP B N   1 
ATOM   12848 C CA  . ASP B  1 586  ? 243.037 190.033 209.331 1.00 52.63  ? 586  ASP B CA  1 
ATOM   12849 C C   . ASP B  1 586  ? 243.830 191.327 209.439 1.00 52.63  ? 586  ASP B C   1 
ATOM   12850 O O   . ASP B  1 586  ? 245.065 191.303 209.454 1.00 52.63  ? 586  ASP B O   1 
ATOM   12851 C CB  . ASP B  1 586  ? 243.018 189.304 210.675 1.00 52.63  ? 586  ASP B CB  1 
ATOM   12852 C CG  . ASP B  1 586  ? 242.419 190.142 211.785 1.00 52.63  ? 586  ASP B CG  1 
ATOM   12853 O OD1 . ASP B  1 586  ? 241.634 191.066 211.483 1.00 52.63  ? 586  ASP B OD1 1 
ATOM   12854 O OD2 . ASP B  1 586  ? 242.730 189.875 212.964 1.00 52.63  ? 586  ASP B OD2 1 
ATOM   12855 N N   . ILE B  1 587  ? 243.123 192.451 209.510 1.00 46.93  ? 587  ILE B N   1 
ATOM   12856 C CA  . ILE B  1 587  ? 243.734 193.772 209.461 1.00 46.93  ? 587  ILE B CA  1 
ATOM   12857 C C   . ILE B  1 587  ? 243.498 194.476 210.788 1.00 46.93  ? 587  ILE B C   1 
ATOM   12858 O O   . ILE B  1 587  ? 242.355 194.591 211.243 1.00 46.93  ? 587  ILE B O   1 
ATOM   12859 C CB  . ILE B  1 587  ? 243.175 194.607 208.296 1.00 46.93  ? 587  ILE B CB  1 
ATOM   12860 C CG1 . ILE B  1 587  ? 243.527 193.944 206.964 1.00 46.93  ? 587  ILE B CG1 1 
ATOM   12861 C CG2 . ILE B  1 587  ? 243.699 196.031 208.365 1.00 46.93  ? 587  ILE B CG2 1 
ATOM   12862 C CD1 . ILE B  1 587  ? 243.490 194.876 205.782 1.00 46.93  ? 587  ILE B CD1 1 
ATOM   12863 N N   . THR B  1 588  ? 244.580 194.942 211.402 1.00 47.95  ? 588  THR B N   1 
ATOM   12864 C CA  . THR B  1 588  ? 244.542 195.750 212.606 1.00 47.95  ? 588  THR B CA  1 
ATOM   12865 C C   . THR B  1 588  ? 245.050 197.143 212.278 1.00 47.95  ? 588  THR B C   1 
ATOM   12866 O O   . THR B  1 588  ? 246.070 197.269 211.587 1.00 47.95  ? 588  THR B O   1 
ATOM   12867 C CB  . THR B  1 588  ? 245.399 195.111 213.709 1.00 47.95  ? 588  THR B CB  1 
ATOM   12868 O OG1 . THR B  1 588  ? 244.657 194.063 214.346 1.00 47.95  ? 588  THR B OG1 1 
ATOM   12869 C CG2 . THR B  1 588  ? 245.816 196.136 214.753 1.00 47.95  ? 588  THR B CG2 1 
ATOM   12870 N N   . PRO B  1 589  ? 244.374 198.203 212.717 1.00 49.50  ? 589  PRO B N   1 
ATOM   12871 C CA  . PRO B  1 589  ? 244.755 199.551 212.282 1.00 49.50  ? 589  PRO B CA  1 
ATOM   12872 C C   . PRO B  1 589  ? 246.150 199.927 212.753 1.00 49.50  ? 589  PRO B C   1 
ATOM   12873 O O   . PRO B  1 589  ? 246.676 199.387 213.728 1.00 49.50  ? 589  PRO B O   1 
ATOM   12874 C CB  . PRO B  1 589  ? 243.691 200.446 212.926 1.00 49.50  ? 589  PRO B CB  1 
ATOM   12875 C CG  . PRO B  1 589  ? 243.199 199.658 214.089 1.00 49.50  ? 589  PRO B CG  1 
ATOM   12876 C CD  . PRO B  1 589  ? 243.226 198.230 213.637 1.00 49.50  ? 589  PRO B CD  1 
ATOM   12877 N N   . CYS B  1 590  ? 246.753 200.863 212.023 1.00 51.65  ? 590  CYS B N   1 
ATOM   12878 C CA  . CYS B  1 590  ? 248.092 201.337 212.344 1.00 51.65  ? 590  CYS B CA  1 
ATOM   12879 C C   . CYS B  1 590  ? 248.155 201.838 213.779 1.00 51.65  ? 590  CYS B C   1 
ATOM   12880 O O   . CYS B  1 590  ? 247.298 202.607 214.219 1.00 51.65  ? 590  CYS B O   1 
ATOM   12881 C CB  . CYS B  1 590  ? 248.489 202.456 211.381 1.00 51.65  ? 590  CYS B CB  1 
ATOM   12882 S SG  . CYS B  1 590  ? 249.919 203.423 211.909 1.00 51.65  ? 590  CYS B SG  1 
ATOM   12883 N N   . SER B  1 591  ? 249.175 201.390 214.509 1.00 44.06  ? 591  SER B N   1 
ATOM   12884 C CA  . SER B  1 591  ? 249.324 201.788 215.902 1.00 44.06  ? 591  SER B CA  1 
ATOM   12885 C C   . SER B  1 591  ? 249.519 203.294 216.001 1.00 44.06  ? 591  SER B C   1 
ATOM   12886 O O   . SER B  1 591  ? 250.345 203.873 215.290 1.00 44.06  ? 591  SER B O   1 
ATOM   12887 C CB  . SER B  1 591  ? 250.505 201.056 216.535 1.00 44.06  ? 591  SER B CB  1 
ATOM   12888 O OG  . SER B  1 591  ? 250.269 199.660 216.585 1.00 44.06  ? 591  SER B OG  1 
ATOM   12889 N N   . PHE B  1 592  ? 248.752 203.928 216.883 1.00 103.97 ? 592  PHE B N   1 
ATOM   12890 C CA  . PHE B  1 592  ? 248.803 205.375 217.015 1.00 103.97 ? 592  PHE B CA  1 
ATOM   12891 C C   . PHE B  1 592  ? 248.298 205.764 218.394 1.00 103.97 ? 592  PHE B C   1 
ATOM   12892 O O   . PHE B  1 592  ? 247.604 204.995 219.063 1.00 103.97 ? 592  PHE B O   1 
ATOM   12893 C CB  . PHE B  1 592  ? 247.988 206.067 215.913 1.00 103.97 ? 592  PHE B CB  1 
ATOM   12894 C CG  . PHE B  1 592  ? 246.618 206.515 216.348 1.00 103.97 ? 592  PHE B CG  1 
ATOM   12895 C CD1 . PHE B  1 592  ? 245.518 205.700 216.153 1.00 103.97 ? 592  PHE B CD1 1 
ATOM   12896 C CD2 . PHE B  1 592  ? 246.424 207.764 216.918 1.00 103.97 ? 592  PHE B CD2 1 
ATOM   12897 C CE1 . PHE B  1 592  ? 244.259 206.110 216.542 1.00 103.97 ? 592  PHE B CE1 1 
ATOM   12898 C CE2 . PHE B  1 592  ? 245.172 208.173 217.317 1.00 103.97 ? 592  PHE B CE2 1 
ATOM   12899 C CZ  . PHE B  1 592  ? 244.087 207.348 217.125 1.00 103.97 ? 592  PHE B CZ  1 
ATOM   12900 N N   . GLY B  1 593  ? 248.655 206.974 218.802 1.00 99.96  ? 593  GLY B N   1 
ATOM   12901 C CA  . GLY B  1 593  ? 248.194 207.503 220.069 1.00 99.96  ? 593  GLY B CA  1 
ATOM   12902 C C   . GLY B  1 593  ? 248.634 208.940 220.224 1.00 99.96  ? 593  GLY B C   1 
ATOM   12903 O O   . GLY B  1 593  ? 249.127 209.563 219.283 1.00 99.96  ? 593  GLY B O   1 
ATOM   12904 N N   . GLY B  1 594  ? 248.444 209.466 221.427 1.00 92.12  ? 594  GLY B N   1 
ATOM   12905 C CA  . GLY B  1 594  ? 248.868 210.815 221.754 1.00 92.12  ? 594  GLY B CA  1 
ATOM   12906 C C   . GLY B  1 594  ? 250.199 210.798 222.483 1.00 92.12  ? 594  GLY B C   1 
ATOM   12907 O O   . GLY B  1 594  ? 250.468 209.905 223.285 1.00 92.12  ? 594  GLY B O   1 
ATOM   12908 N N   . VAL B  1 595  ? 251.035 211.788 222.189 1.00 87.78  ? 595  VAL B N   1 
ATOM   12909 C CA  . VAL B  1 595  ? 252.300 211.975 222.884 1.00 87.78  ? 595  VAL B CA  1 
ATOM   12910 C C   . VAL B  1 595  ? 252.150 213.174 223.806 1.00 87.78  ? 595  VAL B C   1 
ATOM   12911 O O   . VAL B  1 595  ? 251.548 214.188 223.431 1.00 87.78  ? 595  VAL B O   1 
ATOM   12912 C CB  . VAL B  1 595  ? 253.480 212.140 221.908 1.00 87.78  ? 595  VAL B CB  1 
ATOM   12913 C CG1 . VAL B  1 595  ? 253.659 213.581 221.466 1.00 87.78  ? 595  VAL B CG1 1 
ATOM   12914 C CG2 . VAL B  1 595  ? 254.751 211.629 222.546 1.00 87.78  ? 595  VAL B CG2 1 
ATOM   12915 N N   . SER B  1 596  ? 252.634 213.031 225.032 1.00 82.49  ? 596  SER B N   1 
ATOM   12916 C CA  . SER B  1 596  ? 252.559 214.082 226.030 1.00 82.49  ? 596  SER B CA  1 
ATOM   12917 C C   . SER B  1 596  ? 253.934 214.273 226.641 1.00 82.49  ? 596  SER B C   1 
ATOM   12918 O O   . SER B  1 596  ? 254.725 213.333 226.727 1.00 82.49  ? 596  SER B O   1 
ATOM   12919 C CB  . SER B  1 596  ? 251.544 213.757 227.122 1.00 82.49  ? 596  SER B CB  1 
ATOM   12920 O OG  . SER B  1 596  ? 251.949 212.619 227.859 1.00 82.49  ? 596  SER B OG  1 
ATOM   12921 N N   . VAL B  1 597  ? 254.215 215.500 227.058 1.00 80.42  ? 597  VAL B N   1 
ATOM   12922 C CA  . VAL B  1 597  ? 255.521 215.869 227.580 1.00 80.42  ? 597  VAL B CA  1 
ATOM   12923 C C   . VAL B  1 597  ? 255.387 216.116 229.073 1.00 80.42  ? 597  VAL B C   1 
ATOM   12924 O O   . VAL B  1 597  ? 254.669 217.028 229.496 1.00 80.42  ? 597  VAL B O   1 
ATOM   12925 C CB  . VAL B  1 597  ? 256.084 217.099 226.860 1.00 80.42  ? 597  VAL B CB  1 
ATOM   12926 C CG1 . VAL B  1 597  ? 257.568 217.147 227.009 1.00 80.42  ? 597  VAL B CG1 1 
ATOM   12927 C CG2 . VAL B  1 597  ? 255.740 217.032 225.401 1.00 80.42  ? 597  VAL B CG2 1 
ATOM   12928 N N   . ILE B  1 598  ? 256.067 215.299 229.864 1.00 80.57  ? 598  ILE B N   1 
ATOM   12929 C CA  . ILE B  1 598  ? 256.133 215.472 231.308 1.00 80.57  ? 598  ILE B CA  1 
ATOM   12930 C C   . ILE B  1 598  ? 257.270 216.430 231.610 1.00 80.57  ? 598  ILE B C   1 
ATOM   12931 O O   . ILE B  1 598  ? 258.388 216.247 231.118 1.00 80.57  ? 598  ILE B O   1 
ATOM   12932 C CB  . ILE B  1 598  ? 256.360 214.126 232.012 1.00 80.57  ? 598  ILE B CB  1 
ATOM   12933 C CG1 . ILE B  1 598  ? 255.107 213.264 231.951 1.00 80.57  ? 598  ILE B CG1 1 
ATOM   12934 C CG2 . ILE B  1 598  ? 256.788 214.339 233.446 1.00 80.57  ? 598  ILE B CG2 1 
ATOM   12935 C CD1 . ILE B  1 598  ? 255.415 211.792 231.979 1.00 80.57  ? 598  ILE B CD1 1 
ATOM   12936 N N   . THR B  1 599  ? 256.997 217.456 232.413 1.00 85.25  ? 599  THR B N   1 
ATOM   12937 C CA  . THR B  1 599  ? 258.092 218.333 232.761 1.00 85.25  ? 599  THR B CA  1 
ATOM   12938 C C   . THR B  1 599  ? 257.874 218.960 234.127 1.00 85.25  ? 599  THR B C   1 
ATOM   12939 O O   . THR B  1 599  ? 256.733 219.292 234.477 1.00 85.25  ? 599  THR B O   1 
ATOM   12940 C CB  . THR B  1 599  ? 258.285 219.435 231.715 1.00 85.25  ? 599  THR B CB  1 
ATOM   12941 O OG1 . THR B  1 599  ? 259.384 220.267 232.098 1.00 85.25  ? 599  THR B OG1 1 
ATOM   12942 C CG2 . THR B  1 599  ? 257.035 220.284 231.578 1.00 85.25  ? 599  THR B CG2 1 
ATOM   12943 N N   . PRO B  1 600  ? 258.924 219.099 234.922 1.00 87.65  ? 600  PRO B N   1 
ATOM   12944 C CA  . PRO B  1 600  ? 258.848 219.985 236.083 1.00 87.65  ? 600  PRO B CA  1 
ATOM   12945 C C   . PRO B  1 600  ? 258.849 221.420 235.602 1.00 87.65  ? 600  PRO B C   1 
ATOM   12946 O O   . PRO B  1 600  ? 258.997 221.658 234.400 1.00 87.65  ? 600  PRO B O   1 
ATOM   12947 C CB  . PRO B  1 600  ? 260.112 219.641 236.873 1.00 87.65  ? 600  PRO B CB  1 
ATOM   12948 C CG  . PRO B  1 600  ? 261.056 219.149 235.847 1.00 87.65  ? 600  PRO B CG  1 
ATOM   12949 C CD  . PRO B  1 600  ? 260.233 218.440 234.818 1.00 87.65  ? 600  PRO B CD  1 
ATOM   12950 N N   . GLY B  1 601  ? 258.681 222.378 236.503 1.00 96.10  ? 601  GLY B N   1 
ATOM   12951 C CA  . GLY B  1 601  ? 258.716 223.766 236.092 1.00 96.10  ? 601  GLY B CA  1 
ATOM   12952 C C   . GLY B  1 601  ? 260.026 224.139 235.430 1.00 96.10  ? 601  GLY B C   1 
ATOM   12953 O O   . GLY B  1 601  ? 261.099 223.829 235.955 1.00 96.10  ? 601  GLY B O   1 
ATOM   12954 N N   . THR B  1 602  ? 259.954 224.796 234.268 1.00 104.19 ? 602  THR B N   1 
ATOM   12955 C CA  . THR B  1 602  ? 261.173 225.274 233.624 1.00 104.19 ? 602  THR B CA  1 
ATOM   12956 C C   . THR B  1 602  ? 261.892 226.287 234.500 1.00 104.19 ? 602  THR B C   1 
ATOM   12957 O O   . THR B  1 602  ? 263.080 226.558 234.292 1.00 104.19 ? 602  THR B O   1 
ATOM   12958 C CB  . THR B  1 602  ? 260.856 225.884 232.259 1.00 104.19 ? 602  THR B CB  1 
ATOM   12959 O OG1 . THR B  1 602  ? 259.616 226.598 232.326 1.00 104.19 ? 602  THR B OG1 1 
ATOM   12960 C CG2 . THR B  1 602  ? 260.758 224.798 231.204 1.00 104.19 ? 602  THR B CG2 1 
ATOM   12961 N N   . ASN B  1 603  ? 261.184 226.863 235.472 1.00 120.38 ? 603  ASN B N   1 
ATOM   12962 C CA  . ASN B  1 603  ? 261.829 227.686 236.485 1.00 120.38 ? 603  ASN B CA  1 
ATOM   12963 C C   . ASN B  1 603  ? 262.933 226.927 237.202 1.00 120.38 ? 603  ASN B C   1 
ATOM   12964 O O   . ASN B  1 603  ? 263.993 227.493 237.487 1.00 120.38 ? 603  ASN B O   1 
ATOM   12965 C CB  . ASN B  1 603  ? 260.793 228.159 237.502 1.00 120.38 ? 603  ASN B CB  1 
ATOM   12966 C CG  . ASN B  1 603  ? 261.317 229.258 238.402 1.00 120.38 ? 603  ASN B CG  1 
ATOM   12967 O OD1 . ASN B  1 603  ? 262.187 230.032 238.006 1.00 120.38 ? 603  ASN B OD1 1 
ATOM   12968 N ND2 . ASN B  1 603  ? 260.793 229.333 239.624 1.00 120.38 ? 603  ASN B ND2 1 
ATOM   12969 N N   . THR B  1 604  ? 262.706 225.648 237.493 1.00 109.41 ? 604  THR B N   1 
ATOM   12970 C CA  . THR B  1 604  ? 263.574 224.889 238.382 1.00 109.41 ? 604  THR B CA  1 
ATOM   12971 C C   . THR B  1 604  ? 264.613 224.062 237.633 1.00 109.41 ? 604  THR B C   1 
ATOM   12972 O O   . THR B  1 604  ? 265.778 224.018 238.043 1.00 109.41 ? 604  THR B O   1 
ATOM   12973 C CB  . THR B  1 604  ? 262.723 223.981 239.275 1.00 109.41 ? 604  THR B CB  1 
ATOM   12974 O OG1 . THR B  1 604  ? 262.093 224.768 240.293 1.00 109.41 ? 604  THR B OG1 1 
ATOM   12975 C CG2 . THR B  1 604  ? 263.574 222.906 239.930 1.00 109.41 ? 604  THR B CG2 1 
ATOM   12976 N N   . SER B  1 605  ? 264.227 223.413 236.540 1.00 100.67 ? 605  SER B N   1 
ATOM   12977 C CA  . SER B  1 605  ? 265.145 222.534 235.830 1.00 100.67 ? 605  SER B CA  1 
ATOM   12978 C C   . SER B  1 605  ? 264.732 222.462 234.368 1.00 100.67 ? 605  SER B C   1 
ATOM   12979 O O   . SER B  1 605  ? 263.655 222.920 233.980 1.00 100.67 ? 605  SER B O   1 
ATOM   12980 C CB  . SER B  1 605  ? 265.180 221.142 236.463 1.00 100.67 ? 605  SER B CB  1 
ATOM   12981 O OG  . SER B  1 605  ? 265.969 221.144 237.640 1.00 100.67 ? 605  SER B OG  1 
ATOM   12982 N N   . ASN B  1 606  ? 265.617 221.881 233.556 1.00 95.39  ? 606  ASN B N   1 
ATOM   12983 C CA  . ASN B  1 606  ? 265.399 221.764 232.122 1.00 95.39  ? 606  ASN B CA  1 
ATOM   12984 C C   . ASN B  1 606  ? 265.213 220.333 231.643 1.00 95.39  ? 606  ASN B C   1 
ATOM   12985 O O   . ASN B  1 606  ? 264.771 220.136 230.507 1.00 95.39  ? 606  ASN B O   1 
ATOM   12986 C CB  . ASN B  1 606  ? 266.569 222.396 231.356 1.00 95.39  ? 606  ASN B CB  1 
ATOM   12987 C CG  . ASN B  1 606  ? 266.194 222.796 229.948 1.00 95.39  ? 606  ASN B CG  1 
ATOM   12988 O OD1 . ASN B  1 606  ? 265.192 223.473 229.729 1.00 95.39  ? 606  ASN B OD1 1 
ATOM   12989 N ND2 . ASN B  1 606  ? 267.002 222.382 228.982 1.00 95.39  ? 606  ASN B ND2 1 
ATOM   12990 N N   . GLN B  1 607  ? 265.541 219.340 232.467 1.00 91.28  ? 607  GLN B N   1 
ATOM   12991 C CA  . GLN B  1 607  ? 265.319 217.950 232.094 1.00 91.28  ? 607  GLN B CA  1 
ATOM   12992 C C   . GLN B  1 607  ? 263.837 217.702 231.853 1.00 91.28  ? 607  GLN B C   1 
ATOM   12993 O O   . GLN B  1 607  ? 262.973 218.325 232.474 1.00 91.28  ? 607  GLN B O   1 
ATOM   12994 C CB  . GLN B  1 607  ? 265.831 217.017 233.189 1.00 91.28  ? 607  GLN B CB  1 
ATOM   12995 C CG  . GLN B  1 607  ? 266.202 215.634 232.702 1.00 91.28  ? 607  GLN B CG  1 
ATOM   12996 C CD  . GLN B  1 607  ? 267.685 215.493 232.443 1.00 91.28  ? 607  GLN B CD  1 
ATOM   12997 O OE1 . GLN B  1 607  ? 268.192 215.937 231.413 1.00 91.28  ? 607  GLN B OE1 1 
ATOM   12998 N NE2 . GLN B  1 607  ? 268.394 214.875 233.380 1.00 91.28  ? 607  GLN B NE2 1 
ATOM   12999 N N   . VAL B  1 608  ? 263.544 216.784 230.932 1.00 86.37  ? 608  VAL B N   1 
ATOM   13000 C CA  . VAL B  1 608  ? 262.172 216.530 230.510 1.00 86.37  ? 608  VAL B CA  1 
ATOM   13001 C C   . VAL B  1 608  ? 262.049 215.065 230.127 1.00 86.37  ? 608  VAL B C   1 
ATOM   13002 O O   . VAL B  1 608  ? 262.968 214.483 229.548 1.00 86.37  ? 608  VAL B O   1 
ATOM   13003 C CB  . VAL B  1 608  ? 261.778 217.460 229.335 1.00 86.37  ? 608  VAL B CB  1 
ATOM   13004 C CG1 . VAL B  1 608  ? 260.600 216.903 228.597 1.00 86.37  ? 608  VAL B CG1 1 
ATOM   13005 C CG2 . VAL B  1 608  ? 261.464 218.849 229.837 1.00 86.37  ? 608  VAL B CG2 1 
ATOM   13006 N N   . ALA B  1 609  ? 260.905 214.468 230.452 1.00 81.60  ? 609  ALA B N   1 
ATOM   13007 C CA  . ALA B  1 609  ? 260.557 213.124 230.021 1.00 81.60  ? 609  ALA B CA  1 
ATOM   13008 C C   . ALA B  1 609  ? 259.298 213.179 229.167 1.00 81.60  ? 609  ALA B C   1 
ATOM   13009 O O   . ALA B  1 609  ? 258.501 214.114 229.262 1.00 81.60  ? 609  ALA B O   1 
ATOM   13010 C CB  . ALA B  1 609  ? 260.343 212.190 231.217 1.00 81.60  ? 609  ALA B CB  1 
ATOM   13011 N N   . VAL B  1 610  ? 259.120 212.165 228.325 1.00 80.43  ? 610  VAL B N   1 
ATOM   13012 C CA  . VAL B  1 610  ? 258.012 212.115 227.381 1.00 80.43  ? 610  VAL B CA  1 
ATOM   13013 C C   . VAL B  1 610  ? 257.281 210.794 227.556 1.00 80.43  ? 610  VAL B C   1 
ATOM   13014 O O   . VAL B  1 610  ? 257.899 209.771 227.868 1.00 80.43  ? 610  VAL B O   1 
ATOM   13015 C CB  . VAL B  1 610  ? 258.501 212.294 225.931 1.00 80.43  ? 610  VAL B CB  1 
ATOM   13016 C CG1 . VAL B  1 610  ? 259.299 211.092 225.480 1.00 80.43  ? 610  VAL B CG1 1 
ATOM   13017 C CG2 . VAL B  1 610  ? 257.339 212.540 225.005 1.00 80.43  ? 610  VAL B CG2 1 
ATOM   13018 N N   . LEU B  1 611  ? 255.960 210.819 227.382 1.00 81.95  ? 611  LEU B N   1 
ATOM   13019 C CA  . LEU B  1 611  ? 255.112 209.649 227.582 1.00 81.95  ? 611  LEU B CA  1 
ATOM   13020 C C   . LEU B  1 611  ? 254.250 209.426 226.349 1.00 81.95  ? 611  LEU B C   1 
ATOM   13021 O O   . LEU B  1 611  ? 253.499 210.319 225.945 1.00 81.95  ? 611  LEU B O   1 
ATOM   13022 C CB  . LEU B  1 611  ? 254.232 209.820 228.818 1.00 81.95  ? 611  LEU B CB  1 
ATOM   13023 C CG  . LEU B  1 611  ? 253.070 208.841 228.970 1.00 81.95  ? 611  LEU B CG  1 
ATOM   13024 C CD1 . LEU B  1 611  ? 252.925 208.468 230.417 1.00 81.95  ? 611  LEU B CD1 1 
ATOM   13025 C CD2 . LEU B  1 611  ? 251.766 209.425 228.458 1.00 81.95  ? 611  LEU B CD2 1 
ATOM   13026 N N   . TYR B  1 612  ? 254.337 208.230 225.773 1.00 87.81  ? 612  TYR B N   1 
ATOM   13027 C CA  . TYR B  1 612  ? 253.484 207.834 224.660 1.00 87.81  ? 612  TYR B CA  1 
ATOM   13028 C C   . TYR B  1 612  ? 252.266 207.113 225.225 1.00 87.81  ? 612  TYR B C   1 
ATOM   13029 O O   . TYR B  1 612  ? 252.409 206.142 225.973 1.00 87.81  ? 612  TYR B O   1 
ATOM   13030 C CB  . TYR B  1 612  ? 254.252 206.946 223.686 1.00 87.81  ? 612  TYR B CB  1 
ATOM   13031 C CG  . TYR B  1 612  ? 255.333 207.678 222.932 1.00 87.81  ? 612  TYR B CG  1 
ATOM   13032 C CD1 . TYR B  1 612  ? 256.581 207.878 223.491 1.00 87.81  ? 612  TYR B CD1 1 
ATOM   13033 C CD2 . TYR B  1 612  ? 255.103 208.173 221.661 1.00 87.81  ? 612  TYR B CD2 1 
ATOM   13034 C CE1 . TYR B  1 612  ? 257.568 208.547 222.808 1.00 87.81  ? 612  TYR B CE1 1 
ATOM   13035 C CE2 . TYR B  1 612  ? 256.085 208.842 220.969 1.00 87.81  ? 612  TYR B CE2 1 
ATOM   13036 C CZ  . TYR B  1 612  ? 257.315 209.027 221.548 1.00 87.81  ? 612  TYR B CZ  1 
ATOM   13037 O OH  . TYR B  1 612  ? 258.300 209.697 220.862 1.00 87.81  ? 612  TYR B OH  1 
ATOM   13038 N N   . GLN B  1 613  ? 251.072 207.584 224.863 1.00 91.28  ? 613  GLN B N   1 
ATOM   13039 C CA  . GLN B  1 613  ? 249.882 207.261 225.644 1.00 91.28  ? 613  GLN B CA  1 
ATOM   13040 C C   . GLN B  1 613  ? 249.377 205.837 225.438 1.00 91.28  ? 613  GLN B C   1 
ATOM   13041 O O   . GLN B  1 613  ? 248.906 205.216 226.396 1.00 91.28  ? 613  GLN B O   1 
ATOM   13042 C CB  . GLN B  1 613  ? 248.764 208.257 225.330 1.00 91.28  ? 613  GLN B CB  1 
ATOM   13043 C CG  . GLN B  1 613  ? 248.929 209.594 226.035 1.00 91.28  ? 613  GLN B CG  1 
ATOM   13044 C CD  . GLN B  1 613  ? 247.802 210.557 225.741 1.00 91.28  ? 613  GLN B CD  1 
ATOM   13045 O OE1 . GLN B  1 613  ? 247.215 210.533 224.663 1.00 91.28  ? 613  GLN B OE1 1 
ATOM   13046 N NE2 . GLN B  1 613  ? 247.496 211.418 226.702 1.00 91.28  ? 613  GLN B NE2 1 
ATOM   13047 N N   . ASP B  1 614  ? 249.449 205.297 224.221 1.00 98.46  ? 614  ASP B N   1 
ATOM   13048 C CA  . ASP B  1 614  ? 248.698 204.077 223.950 1.00 98.46  ? 614  ASP B CA  1 
ATOM   13049 C C   . ASP B  1 614  ? 249.487 203.056 223.136 1.00 98.46  ? 614  ASP B C   1 
ATOM   13050 O O   . ASP B  1 614  ? 248.912 202.366 222.289 1.00 98.46  ? 614  ASP B O   1 
ATOM   13051 C CB  . ASP B  1 614  ? 247.391 204.410 223.225 1.00 98.46  ? 614  ASP B CB  1 
ATOM   13052 C CG  . ASP B  1 614  ? 246.361 203.306 223.336 1.00 98.46  ? 614  ASP B CG  1 
ATOM   13053 O OD1 . ASP B  1 614  ? 246.448 202.509 224.292 1.00 98.46  ? 614  ASP B OD1 1 
ATOM   13054 O OD2 . ASP B  1 614  ? 245.468 203.233 222.464 1.00 98.46  ? 614  ASP B OD2 1 
ATOM   13055 N N   . VAL B  1 615  ? 250.791 202.923 223.368 1.00 102.86 ? 615  VAL B N   1 
ATOM   13056 C CA  . VAL B  1 615  ? 251.605 202.016 222.568 1.00 102.86 ? 615  VAL B CA  1 
ATOM   13057 C C   . VAL B  1 615  ? 252.461 201.135 223.465 1.00 102.86 ? 615  VAL B C   1 
ATOM   13058 O O   . VAL B  1 615  ? 252.945 201.570 224.515 1.00 102.86 ? 615  VAL B O   1 
ATOM   13059 C CB  . VAL B  1 615  ? 252.488 202.771 221.555 1.00 102.86 ? 615  VAL B CB  1 
ATOM   13060 C CG1 . VAL B  1 615  ? 251.627 203.614 220.651 1.00 102.86 ? 615  VAL B CG1 1 
ATOM   13061 C CG2 . VAL B  1 615  ? 253.518 203.621 222.264 1.00 102.86 ? 615  VAL B CG2 1 
ATOM   13062 N N   . ASN B  1 616  ? 252.619 199.883 223.049 1.00 114.65 ? 616  ASN B N   1 
ATOM   13063 C CA  . ASN B  1 616  ? 253.618 199.000 223.629 1.00 114.65 ? 616  ASN B CA  1 
ATOM   13064 C C   . ASN B  1 616  ? 255.007 199.572 223.377 1.00 114.65 ? 616  ASN B C   1 
ATOM   13065 O O   . ASN B  1 616  ? 255.305 200.061 222.284 1.00 114.65 ? 616  ASN B O   1 
ATOM   13066 C CB  . ASN B  1 616  ? 253.472 197.606 223.014 1.00 114.65 ? 616  ASN B CB  1 
ATOM   13067 C CG  . ASN B  1 616  ? 254.438 196.585 223.587 1.00 114.65 ? 616  ASN B CG  1 
ATOM   13068 O OD1 . ASN B  1 616  ? 255.299 196.895 224.411 1.00 114.65 ? 616  ASN B OD1 1 
ATOM   13069 N ND2 . ASN B  1 616  ? 254.291 195.343 223.137 1.00 114.65 ? 616  ASN B ND2 1 
ATOM   13070 N N   . CYS B  1 617  ? 255.862 199.505 224.400 1.00 110.21 ? 617  CYS B N   1 
ATOM   13071 C CA  . CYS B  1 617  ? 257.149 200.191 224.353 1.00 110.21 ? 617  CYS B CA  1 
ATOM   13072 C C   . CYS B  1 617  ? 258.060 199.674 223.249 1.00 110.21 ? 617  CYS B C   1 
ATOM   13073 O O   . CYS B  1 617  ? 258.947 200.409 222.802 1.00 110.21 ? 617  CYS B O   1 
ATOM   13074 C CB  . CYS B  1 617  ? 257.860 200.059 225.699 1.00 110.21 ? 617  CYS B CB  1 
ATOM   13075 S SG  . CYS B  1 617  ? 259.011 198.672 225.787 1.00 110.21 ? 617  CYS B SG  1 
ATOM   13076 N N   . THR B  1 618  ? 257.869 198.434 222.797 1.00 115.08 ? 618  THR B N   1 
ATOM   13077 C CA  . THR B  1 618  ? 258.793 197.850 221.833 1.00 115.08 ? 618  THR B CA  1 
ATOM   13078 C C   . THR B  1 618  ? 258.624 198.418 220.429 1.00 115.08 ? 618  THR B C   1 
ATOM   13079 O O   . THR B  1 618  ? 259.503 198.211 219.586 1.00 115.08 ? 618  THR B O   1 
ATOM   13080 C CB  . THR B  1 618  ? 258.624 196.330 221.792 1.00 115.08 ? 618  THR B CB  1 
ATOM   13081 O OG1 . THR B  1 618  ? 257.273 196.006 221.441 1.00 115.08 ? 618  THR B OG1 1 
ATOM   13082 C CG2 . THR B  1 618  ? 258.950 195.723 223.148 1.00 115.08 ? 618  THR B CG2 1 
ATOM   13083 N N   . GLU B  1 619  ? 257.528 199.125 220.153 1.00 115.75 ? 619  GLU B N   1 
ATOM   13084 C CA  . GLU B  1 619  ? 257.248 199.603 218.804 1.00 115.75 ? 619  GLU B CA  1 
ATOM   13085 C C   . GLU B  1 619  ? 257.177 201.122 218.705 1.00 115.75 ? 619  GLU B C   1 
ATOM   13086 O O   . GLU B  1 619  ? 256.693 201.644 217.694 1.00 115.75 ? 619  GLU B O   1 
ATOM   13087 C CB  . GLU B  1 619  ? 255.950 198.982 218.281 1.00 115.75 ? 619  GLU B CB  1 
ATOM   13088 C CG  . GLU B  1 619  ? 254.717 199.315 219.095 1.00 115.75 ? 619  GLU B CG  1 
ATOM   13089 C CD  . GLU B  1 619  ? 253.453 198.748 218.479 1.00 115.75 ? 619  GLU B CD  1 
ATOM   13090 O OE1 . GLU B  1 619  ? 253.497 197.610 217.965 1.00 115.75 ? 619  GLU B OE1 1 
ATOM   13091 O OE2 . GLU B  1 619  ? 252.416 199.441 218.505 1.00 115.75 ? 619  GLU B OE2 1 
ATOM   13092 N N   . VAL B  1 620  ? 257.640 201.843 219.720 1.00 114.21 ? 620  VAL B N   1 
ATOM   13093 C CA  . VAL B  1 620  ? 257.746 203.299 219.659 1.00 114.21 ? 620  VAL B CA  1 
ATOM   13094 C C   . VAL B  1 620  ? 258.908 203.789 218.791 1.00 114.21 ? 620  VAL B C   1 
ATOM   13095 O O   . VAL B  1 620  ? 258.762 204.848 218.163 1.00 114.21 ? 620  VAL B O   1 
ATOM   13096 C CB  . VAL B  1 620  ? 257.830 203.903 221.072 1.00 114.21 ? 620  VAL B CB  1 
ATOM   13097 C CG1 . VAL B  1 620  ? 259.096 203.470 221.784 1.00 114.21 ? 620  VAL B CG1 1 
ATOM   13098 C CG2 . VAL B  1 620  ? 257.737 205.424 221.016 1.00 114.21 ? 620  VAL B CG2 1 
ATOM   13099 N N   . PRO B  1 621  ? 260.086 203.083 218.692 1.00 118.76 ? 621  PRO B N   1 
ATOM   13100 C CA  . PRO B  1 621  ? 261.248 203.711 218.036 1.00 118.76 ? 621  PRO B CA  1 
ATOM   13101 C C   . PRO B  1 621  ? 261.000 204.246 216.631 1.00 118.76 ? 621  PRO B C   1 
ATOM   13102 O O   . PRO B  1 621  ? 261.773 205.077 216.143 1.00 118.76 ? 621  PRO B O   1 
ATOM   13103 C CB  . PRO B  1 621  ? 262.285 202.581 218.006 1.00 118.76 ? 621  PRO B CB  1 
ATOM   13104 C CG  . PRO B  1 621  ? 261.925 201.726 219.135 1.00 118.76 ? 621  PRO B CG  1 
ATOM   13105 C CD  . PRO B  1 621  ? 260.435 201.721 219.144 1.00 118.76 ? 621  PRO B CD  1 
ATOM   13106 N N   . VAL B  1 622  ? 259.939 203.780 215.970 1.00 123.18 ? 622  VAL B N   1 
ATOM   13107 C CA  . VAL B  1 622  ? 259.629 204.271 214.629 1.00 123.18 ? 622  VAL B CA  1 
ATOM   13108 C C   . VAL B  1 622  ? 259.275 205.753 214.672 1.00 123.18 ? 622  VAL B C   1 
ATOM   13109 O O   . VAL B  1 622  ? 259.771 206.552 213.869 1.00 123.18 ? 622  VAL B O   1 
ATOM   13110 C CB  . VAL B  1 622  ? 258.498 203.438 214.001 1.00 123.18 ? 622  VAL B CB  1 
ATOM   13111 C CG1 . VAL B  1 622  ? 258.052 204.053 212.684 1.00 123.18 ? 622  VAL B CG1 1 
ATOM   13112 C CG2 . VAL B  1 622  ? 258.951 202.001 213.800 1.00 123.18 ? 622  VAL B CG2 1 
ATOM   13113 N N   . ALA B  1 623  ? 258.420 206.143 215.612 1.00 121.45 ? 623  ALA B N   1 
ATOM   13114 C CA  . ALA B  1 623  ? 258.006 207.537 215.732 1.00 121.45 ? 623  ALA B CA  1 
ATOM   13115 C C   . ALA B  1 623  ? 257.657 207.891 217.171 1.00 121.45 ? 623  ALA B C   1 
ATOM   13116 O O   . ALA B  1 623  ? 257.476 209.063 217.502 1.00 121.45 ? 623  ALA B O   1 
ATOM   13117 C CB  . ALA B  1 623  ? 256.828 207.818 214.822 1.00 121.45 ? 623  ALA B CB  1 
ATOM   13118 N N   . THR B  1 630  ? 267.420 218.314 217.340 1.00 136.14 ? 630  THR B N   1 
ATOM   13119 C CA  . THR B  1 630  ? 267.116 217.214 216.429 1.00 136.14 ? 630  THR B CA  1 
ATOM   13120 C C   . THR B  1 630  ? 267.621 215.853 216.944 1.00 136.14 ? 630  THR B C   1 
ATOM   13121 O O   . THR B  1 630  ? 266.839 214.904 217.001 1.00 136.14 ? 630  THR B O   1 
ATOM   13122 C CB  . THR B  1 630  ? 267.686 217.480 215.009 1.00 136.14 ? 630  THR B CB  1 
ATOM   13123 O OG1 . THR B  1 630  ? 266.996 218.585 214.411 1.00 136.14 ? 630  THR B OG1 1 
ATOM   13124 C CG2 . THR B  1 630  ? 267.526 216.254 214.127 1.00 136.14 ? 630  THR B CG2 1 
ATOM   13125 N N   . PRO B  1 631  ? 268.909 215.734 217.310 1.00 132.35 ? 631  PRO B N   1 
ATOM   13126 C CA  . PRO B  1 631  ? 269.370 214.438 217.843 1.00 132.35 ? 631  PRO B CA  1 
ATOM   13127 C C   . PRO B  1 631  ? 268.659 214.025 219.120 1.00 132.35 ? 631  PRO B C   1 
ATOM   13128 O O   . PRO B  1 631  ? 268.409 212.832 219.328 1.00 132.35 ? 631  PRO B O   1 
ATOM   13129 C CB  . PRO B  1 631  ? 270.871 214.665 218.071 1.00 132.35 ? 631  PRO B CB  1 
ATOM   13130 C CG  . PRO B  1 631  ? 271.007 216.127 218.248 1.00 132.35 ? 631  PRO B CG  1 
ATOM   13131 C CD  . PRO B  1 631  ? 269.998 216.732 217.325 1.00 132.35 ? 631  PRO B CD  1 
ATOM   13132 N N   . THR B  1 632  ? 268.324 214.985 219.986 1.00 127.28 ? 632  THR B N   1 
ATOM   13133 C CA  . THR B  1 632  ? 267.611 214.651 221.215 1.00 127.28 ? 632  THR B CA  1 
ATOM   13134 C C   . THR B  1 632  ? 266.189 214.190 220.921 1.00 127.28 ? 632  THR B C   1 
ATOM   13135 O O   . THR B  1 632  ? 265.681 213.272 221.575 1.00 127.28 ? 632  THR B O   1 
ATOM   13136 C CB  . THR B  1 632  ? 267.603 215.848 222.165 1.00 127.28 ? 632  THR B CB  1 
ATOM   13137 O OG1 . THR B  1 632  ? 267.244 217.031 221.441 1.00 127.28 ? 632  THR B OG1 1 
ATOM   13138 C CG2 . THR B  1 632  ? 268.977 216.040 222.790 1.00 127.28 ? 632  THR B CG2 1 
ATOM   13139 N N   . TRP B  1 633  ? 265.528 214.815 219.942 1.00 119.11 ? 633  TRP B N   1 
ATOM   13140 C CA  . TRP B  1 633  ? 264.225 214.316 219.520 1.00 119.11 ? 633  TRP B CA  1 
ATOM   13141 C C   . TRP B  1 633  ? 264.342 212.931 218.902 1.00 119.11 ? 633  TRP B C   1 
ATOM   13142 O O   . TRP B  1 633  ? 263.436 212.108 219.056 1.00 119.11 ? 633  TRP B O   1 
ATOM   13143 C CB  . TRP B  1 633  ? 263.567 215.285 218.538 1.00 119.11 ? 633  TRP B CB  1 
ATOM   13144 C CG  . TRP B  1 633  ? 262.215 214.831 218.059 1.00 119.11 ? 633  TRP B CG  1 
ATOM   13145 C CD1 . TRP B  1 633  ? 261.850 214.574 216.771 1.00 119.11 ? 633  TRP B CD1 1 
ATOM   13146 C CD2 . TRP B  1 633  ? 261.052 214.583 218.862 1.00 119.11 ? 633  TRP B CD2 1 
ATOM   13147 N NE1 . TRP B  1 633  ? 260.534 214.182 216.720 1.00 119.11 ? 633  TRP B NE1 1 
ATOM   13148 C CE2 . TRP B  1 633  ? 260.021 214.179 217.991 1.00 119.11 ? 633  TRP B CE2 1 
ATOM   13149 C CE3 . TRP B  1 633  ? 260.782 214.663 220.232 1.00 119.11 ? 633  TRP B CE3 1 
ATOM   13150 C CZ2 . TRP B  1 633  ? 258.742 213.856 218.444 1.00 119.11 ? 633  TRP B CZ2 1 
ATOM   13151 C CZ3 . TRP B  1 633  ? 259.511 214.341 220.680 1.00 119.11 ? 633  TRP B CZ3 1 
ATOM   13152 C CH2 . TRP B  1 633  ? 258.509 213.943 219.788 1.00 119.11 ? 633  TRP B CH2 1 
ATOM   13153 N N   . ARG B  1 634  ? 265.451 212.648 218.215 1.00 130.02 ? 634  ARG B N   1 
ATOM   13154 C CA  . ARG B  1 634  ? 265.690 211.291 217.732 1.00 130.02 ? 634  ARG B CA  1 
ATOM   13155 C C   . ARG B  1 634  ? 265.815 210.312 218.893 1.00 130.02 ? 634  ARG B C   1 
ATOM   13156 O O   . ARG B  1 634  ? 265.275 209.201 218.840 1.00 130.02 ? 634  ARG B O   1 
ATOM   13157 C CB  . ARG B  1 634  ? 266.944 211.254 216.858 1.00 130.02 ? 634  ARG B CB  1 
ATOM   13158 C CG  . ARG B  1 634  ? 267.049 210.024 215.961 1.00 130.02 ? 634  ARG B CG  1 
ATOM   13159 C CD  . ARG B  1 634  ? 267.859 208.916 216.622 1.00 130.02 ? 634  ARG B CD  1 
ATOM   13160 N NE  . ARG B  1 634  ? 268.140 207.815 215.708 1.00 130.02 ? 634  ARG B NE  1 
ATOM   13161 C CZ  . ARG B  1 634  ? 269.097 206.916 215.892 1.00 130.02 ? 634  ARG B CZ  1 
ATOM   13162 N NH1 . ARG B  1 634  ? 269.885 206.952 216.954 1.00 130.02 ? 634  ARG B NH1 1 
ATOM   13163 N NH2 . ARG B  1 634  ? 269.268 205.956 214.987 1.00 130.02 ? 634  ARG B NH2 1 
ATOM   13164 N N   . VAL B  1 635  ? 266.529 210.706 219.950 1.00 123.83 ? 635  VAL B N   1 
ATOM   13165 C CA  . VAL B  1 635  ? 266.667 209.845 221.121 1.00 123.83 ? 635  VAL B CA  1 
ATOM   13166 C C   . VAL B  1 635  ? 265.306 209.585 221.752 1.00 123.83 ? 635  VAL B C   1 
ATOM   13167 O O   . VAL B  1 635  ? 264.974 208.447 222.108 1.00 123.83 ? 635  VAL B O   1 
ATOM   13168 C CB  . VAL B  1 635  ? 267.651 210.469 222.130 1.00 123.83 ? 635  VAL B CB  1 
ATOM   13169 C CG1 . VAL B  1 635  ? 267.422 209.906 223.525 1.00 123.83 ? 635  VAL B CG1 1 
ATOM   13170 C CG2 . VAL B  1 635  ? 269.086 210.234 221.683 1.00 123.83 ? 635  VAL B CG2 1 
ATOM   13171 N N   . TYR B  1 636  ? 264.493 210.633 221.891 1.00 113.89 ? 636  TYR B N   1 
ATOM   13172 C CA  . TYR B  1 636  ? 263.173 210.469 222.491 1.00 113.89 ? 636  TYR B CA  1 
ATOM   13173 C C   . TYR B  1 636  ? 262.239 209.664 221.596 1.00 113.89 ? 636  TYR B C   1 
ATOM   13174 O O   . TYR B  1 636  ? 261.340 208.981 222.098 1.00 113.89 ? 636  TYR B O   1 
ATOM   13175 C CB  . TYR B  1 636  ? 262.563 211.833 222.810 1.00 113.89 ? 636  TYR B CB  1 
ATOM   13176 C CG  . TYR B  1 636  ? 263.179 212.503 224.018 1.00 113.89 ? 636  TYR B CG  1 
ATOM   13177 C CD1 . TYR B  1 636  ? 263.256 211.845 225.236 1.00 113.89 ? 636  TYR B CD1 1 
ATOM   13178 C CD2 . TYR B  1 636  ? 263.686 213.791 223.938 1.00 113.89 ? 636  TYR B CD2 1 
ATOM   13179 C CE1 . TYR B  1 636  ? 263.820 212.452 226.338 1.00 113.89 ? 636  TYR B CE1 1 
ATOM   13180 C CE2 . TYR B  1 636  ? 264.251 214.406 225.035 1.00 113.89 ? 636  TYR B CE2 1 
ATOM   13181 C CZ  . TYR B  1 636  ? 264.315 213.733 226.233 1.00 113.89 ? 636  TYR B CZ  1 
ATOM   13182 O OH  . TYR B  1 636  ? 264.877 214.341 227.329 1.00 113.89 ? 636  TYR B OH  1 
ATOM   13183 N N   . SER B  1 637  ? 262.428 209.730 220.281 1.00 122.39 ? 637  SER B N   1 
ATOM   13184 C CA  . SER B  1 637  ? 261.634 208.951 219.343 1.00 122.39 ? 637  SER B CA  1 
ATOM   13185 C C   . SER B  1 637  ? 262.187 207.551 219.124 1.00 122.39 ? 637  SER B C   1 
ATOM   13186 O O   . SER B  1 637  ? 261.565 206.763 218.406 1.00 122.39 ? 637  SER B O   1 
ATOM   13187 C CB  . SER B  1 637  ? 261.536 209.680 217.998 1.00 122.39 ? 637  SER B CB  1 
ATOM   13188 O OG  . SER B  1 637  ? 262.817 209.889 217.435 1.00 122.39 ? 637  SER B OG  1 
ATOM   13189 N N   . THR B  1 638  ? 263.340 207.230 219.708 1.00 125.35 ? 638  THR B N   1 
ATOM   13190 C CA  . THR B  1 638  ? 263.905 205.889 219.646 1.00 125.35 ? 638  THR B CA  1 
ATOM   13191 C C   . THR B  1 638  ? 264.101 205.242 221.008 1.00 125.35 ? 638  THR B C   1 
ATOM   13192 O O   . THR B  1 638  ? 263.997 204.018 221.109 1.00 125.35 ? 638  THR B O   1 
ATOM   13193 C CB  . THR B  1 638  ? 265.254 205.903 218.909 1.00 125.35 ? 638  THR B CB  1 
ATOM   13194 O OG1 . THR B  1 638  ? 266.135 206.844 219.535 1.00 125.35 ? 638  THR B OG1 1 
ATOM   13195 C CG2 . THR B  1 638  ? 265.058 206.285 217.448 1.00 125.35 ? 638  THR B CG2 1 
ATOM   13196 N N   . GLY B  1 639  ? 264.382 206.019 222.053 1.00 127.19 ? 639  GLY B N   1 
ATOM   13197 C CA  . GLY B  1 639  ? 264.468 205.462 223.389 1.00 127.19 ? 639  GLY B CA  1 
ATOM   13198 C C   . GLY B  1 639  ? 265.757 205.741 224.136 1.00 127.19 ? 639  GLY B C   1 
ATOM   13199 O O   . GLY B  1 639  ? 266.060 206.893 224.463 1.00 127.19 ? 639  GLY B O   1 
ATOM   13200 N N   . SER B  1 640  ? 266.511 204.676 224.413 1.00 117.42 ? 640  SER B N   1 
ATOM   13201 C CA  . SER B  1 640  ? 267.718 204.581 225.230 1.00 117.42 ? 640  SER B CA  1 
ATOM   13202 C C   . SER B  1 640  ? 267.408 204.619 226.728 1.00 117.42 ? 640  SER B C   1 
ATOM   13203 O O   . SER B  1 640  ? 268.309 204.372 227.531 1.00 117.42 ? 640  SER B O   1 
ATOM   13204 C CB  . SER B  1 640  ? 268.764 205.668 224.910 1.00 117.42 ? 640  SER B CB  1 
ATOM   13205 O OG  . SER B  1 640  ? 269.984 205.415 225.584 1.00 117.42 ? 640  SER B OG  1 
ATOM   13206 N N   . ASN B  1 641  ? 266.170 204.908 227.131 1.00 103.41 ? 641  ASN B N   1 
ATOM   13207 C CA  . ASN B  1 641  ? 265.699 204.687 228.495 1.00 103.41 ? 641  ASN B CA  1 
ATOM   13208 C C   . ASN B  1 641  ? 264.177 204.708 228.494 1.00 103.41 ? 641  ASN B C   1 
ATOM   13209 O O   . ASN B  1 641  ? 263.569 205.755 228.254 1.00 103.41 ? 641  ASN B O   1 
ATOM   13210 C CB  . ASN B  1 641  ? 266.251 205.738 229.459 1.00 103.41 ? 641  ASN B CB  1 
ATOM   13211 C CG  . ASN B  1 641  ? 265.886 205.450 230.902 1.00 103.41 ? 641  ASN B CG  1 
ATOM   13212 O OD1 . ASN B  1 641  ? 265.373 204.379 231.223 1.00 103.41 ? 641  ASN B OD1 1 
ATOM   13213 N ND2 . ASN B  1 641  ? 266.152 206.407 231.780 1.00 103.41 ? 641  ASN B ND2 1 
ATOM   13214 N N   . VAL B  1 642  ? 263.552 203.568 228.768 1.00 94.02  ? 642  VAL B N   1 
ATOM   13215 C CA  . VAL B  1 642  ? 262.110 203.425 228.615 1.00 94.02  ? 642  VAL B CA  1 
ATOM   13216 C C   . VAL B  1 642  ? 261.557 202.629 229.786 1.00 94.02  ? 642  VAL B C   1 
ATOM   13217 O O   . VAL B  1 642  ? 262.134 201.617 230.195 1.00 94.02  ? 642  VAL B O   1 
ATOM   13218 C CB  . VAL B  1 642  ? 261.762 202.755 227.271 1.00 94.02  ? 642  VAL B CB  1 
ATOM   13219 C CG1 . VAL B  1 642  ? 262.633 201.530 227.046 1.00 94.02  ? 642  VAL B CG1 1 
ATOM   13220 C CG2 . VAL B  1 642  ? 260.294 202.390 227.221 1.00 94.02  ? 642  VAL B CG2 1 
ATOM   13221 N N   . PHE B  1 643  ? 260.442 203.100 230.335 1.00 91.73  ? 643  PHE B N   1 
ATOM   13222 C CA  . PHE B  1 643  ? 259.704 202.392 231.369 1.00 91.73  ? 643  PHE B CA  1 
ATOM   13223 C C   . PHE B  1 643  ? 258.268 202.215 230.899 1.00 91.73  ? 643  PHE B C   1 
ATOM   13224 O O   . PHE B  1 643  ? 257.653 203.160 230.398 1.00 91.73  ? 643  PHE B O   1 
ATOM   13225 C CB  . PHE B  1 643  ? 259.744 203.147 232.698 1.00 91.73  ? 643  PHE B CB  1 
ATOM   13226 C CG  . PHE B  1 643  ? 258.918 202.516 233.776 1.00 91.73  ? 643  PHE B CG  1 
ATOM   13227 C CD1 . PHE B  1 643  ? 259.268 201.289 234.304 1.00 91.73  ? 643  PHE B CD1 1 
ATOM   13228 C CD2 . PHE B  1 643  ? 257.792 203.152 234.266 1.00 91.73  ? 643  PHE B CD2 1 
ATOM   13229 C CE1 . PHE B  1 643  ? 258.509 200.707 235.298 1.00 91.73  ? 643  PHE B CE1 1 
ATOM   13230 C CE2 . PHE B  1 643  ? 257.030 202.576 235.260 1.00 91.73  ? 643  PHE B CE2 1 
ATOM   13231 C CZ  . PHE B  1 643  ? 257.387 201.353 235.775 1.00 91.73  ? 643  PHE B CZ  1 
ATOM   13232 N N   . GLN B  1 644  ? 257.741 201.004 231.053 1.00 94.06  ? 644  GLN B N   1 
ATOM   13233 C CA  . GLN B  1 644  ? 256.436 200.639 230.516 1.00 94.06  ? 644  GLN B CA  1 
ATOM   13234 C C   . GLN B  1 644  ? 255.376 200.728 231.607 1.00 94.06  ? 644  GLN B C   1 
ATOM   13235 O O   . GLN B  1 644  ? 255.546 200.158 232.689 1.00 94.06  ? 644  GLN B O   1 
ATOM   13236 C CB  . GLN B  1 644  ? 256.476 199.228 229.931 1.00 94.06  ? 644  GLN B CB  1 
ATOM   13237 C CG  . GLN B  1 644  ? 255.119 198.651 229.597 1.00 94.06  ? 644  GLN B CG  1 
ATOM   13238 C CD  . GLN B  1 644  ? 254.383 199.464 228.558 1.00 94.06  ? 644  GLN B CD  1 
ATOM   13239 O OE1 . GLN B  1 644  ? 253.754 200.470 228.876 1.00 94.06  ? 644  GLN B OE1 1 
ATOM   13240 N NE2 . GLN B  1 644  ? 254.457 199.032 227.305 1.00 94.06  ? 644  GLN B NE2 1 
ATOM   13241 N N   . THR B  1 645  ? 254.286 201.441 231.321 1.00 93.92  ? 645  THR B N   1 
ATOM   13242 C CA  . THR B  1 645  ? 253.228 201.661 232.298 1.00 93.92  ? 645  THR B CA  1 
ATOM   13243 C C   . THR B  1 645  ? 251.873 201.347 231.684 1.00 93.92  ? 645  THR B C   1 
ATOM   13244 O O   . THR B  1 645  ? 251.733 201.209 230.468 1.00 93.92  ? 645  THR B O   1 
ATOM   13245 C CB  . THR B  1 645  ? 253.200 203.102 232.820 1.00 93.92  ? 645  THR B CB  1 
ATOM   13246 O OG1 . THR B  1 645  ? 252.392 203.904 231.951 1.00 93.92  ? 645  THR B OG1 1 
ATOM   13247 C CG2 . THR B  1 645  ? 254.593 203.680 232.886 1.00 93.92  ? 645  THR B CG2 1 
ATOM   13248 N N   . ARG B  1 646  ? 250.864 201.256 232.553 1.00 96.53  ? 646  ARG B N   1 
ATOM   13249 C CA  . ARG B  1 646  ? 249.503 201.006 232.098 1.00 96.53  ? 646  ARG B CA  1 
ATOM   13250 C C   . ARG B  1 646  ? 248.951 202.154 231.267 1.00 96.53  ? 646  ARG B C   1 
ATOM   13251 O O   . ARG B  1 646  ? 247.948 201.974 230.570 1.00 96.53  ? 646  ARG B O   1 
ATOM   13252 C CB  . ARG B  1 646  ? 248.594 200.746 233.296 1.00 96.53  ? 646  ARG B CB  1 
ATOM   13253 C CG  . ARG B  1 646  ? 248.755 199.363 233.906 1.00 96.53  ? 646  ARG B CG  1 
ATOM   13254 C CD  . ARG B  1 646  ? 248.022 198.304 233.095 1.00 96.53  ? 646  ARG B CD  1 
ATOM   13255 N NE  . ARG B  1 646  ? 246.591 198.288 233.373 1.00 96.53  ? 646  ARG B NE  1 
ATOM   13256 C CZ  . ARG B  1 646  ? 245.686 198.995 232.708 1.00 96.53  ? 646  ARG B CZ  1 
ATOM   13257 N NH1 . ARG B  1 646  ? 246.026 199.787 231.704 1.00 96.53  ? 646  ARG B NH1 1 
ATOM   13258 N NH2 . ARG B  1 646  ? 244.406 198.901 233.057 1.00 96.53  ? 646  ARG B NH2 1 
ATOM   13259 N N   . ALA B  1 647  ? 249.573 203.330 231.332 1.00 94.15  ? 647  ALA B N   1 
ATOM   13260 C CA  . ALA B  1 647  ? 249.180 204.476 230.524 1.00 94.15  ? 647  ALA B CA  1 
ATOM   13261 C C   . ALA B  1 647  ? 250.097 204.672 229.325 1.00 94.15  ? 647  ALA B C   1 
ATOM   13262 O O   . ALA B  1 647  ? 250.298 205.803 228.873 1.00 94.15  ? 647  ALA B O   1 
ATOM   13263 C CB  . ALA B  1 647  ? 249.148 205.742 231.378 1.00 94.15  ? 647  ALA B CB  1 
ATOM   13264 N N   . GLY B  1 648  ? 250.653 203.587 228.798 1.00 93.18  ? 648  GLY B N   1 
ATOM   13265 C CA  . GLY B  1 648  ? 251.609 203.661 227.716 1.00 93.18  ? 648  GLY B CA  1 
ATOM   13266 C C   . GLY B  1 648  ? 253.034 203.793 228.218 1.00 93.18  ? 648  GLY B C   1 
ATOM   13267 O O   . GLY B  1 648  ? 253.304 203.928 229.413 1.00 93.18  ? 648  GLY B O   1 
ATOM   13268 N N   . CYS B  1 649  ? 253.969 203.746 227.274 1.00 92.12  ? 649  CYS B N   1 
ATOM   13269 C CA  . CYS B  1 649  ? 255.379 203.860 227.612 1.00 92.12  ? 649  CYS B CA  1 
ATOM   13270 C C   . CYS B  1 649  ? 255.763 205.320 227.789 1.00 92.12  ? 649  CYS B C   1 
ATOM   13271 O O   . CYS B  1 649  ? 255.352 206.185 227.012 1.00 92.12  ? 649  CYS B O   1 
ATOM   13272 C CB  . CYS B  1 649  ? 256.249 203.209 226.534 1.00 92.12  ? 649  CYS B CB  1 
ATOM   13273 S SG  . CYS B  1 649  ? 256.747 204.274 225.166 1.00 92.12  ? 649  CYS B SG  1 
ATOM   13274 N N   . LEU B  1 650  ? 256.529 205.595 228.841 1.00 86.62  ? 650  LEU B N   1 
ATOM   13275 C CA  . LEU B  1 650  ? 257.060 206.924 229.099 1.00 86.62  ? 650  LEU B CA  1 
ATOM   13276 C C   . LEU B  1 650  ? 258.578 206.847 229.052 1.00 86.62  ? 650  LEU B C   1 
ATOM   13277 O O   . LEU B  1 650  ? 259.175 205.927 229.619 1.00 86.62  ? 650  LEU B O   1 
ATOM   13278 C CB  . LEU B  1 650  ? 256.554 207.482 230.438 1.00 86.62  ? 650  LEU B CB  1 
ATOM   13279 C CG  . LEU B  1 650  ? 257.310 207.342 231.756 1.00 86.62  ? 650  LEU B CG  1 
ATOM   13280 C CD1 . LEU B  1 650  ? 256.630 208.170 232.823 1.00 86.62  ? 650  LEU B CD1 1 
ATOM   13281 C CD2 . LEU B  1 650  ? 257.361 205.904 232.182 1.00 86.62  ? 650  LEU B CD2 1 
ATOM   13282 N N   . ILE B  1 651  ? 259.192 207.794 228.349 1.00 88.71  ? 651  ILE B N   1 
ATOM   13283 C CA  . ILE B  1 651  ? 260.608 207.750 228.011 1.00 88.71  ? 651  ILE B CA  1 
ATOM   13284 C C   . ILE B  1 651  ? 261.334 208.839 228.782 1.00 88.71  ? 651  ILE B C   1 
ATOM   13285 O O   . ILE B  1 651  ? 260.856 209.975 228.869 1.00 88.71  ? 651  ILE B O   1 
ATOM   13286 C CB  . ILE B  1 651  ? 260.817 207.917 226.494 1.00 88.71  ? 651  ILE B CB  1 
ATOM   13287 C CG1 . ILE B  1 651  ? 260.474 206.617 225.768 1.00 88.71  ? 651  ILE B CG1 1 
ATOM   13288 C CG2 . ILE B  1 651  ? 262.235 208.348 226.188 1.00 88.71  ? 651  ILE B CG2 1 
ATOM   13289 C CD1 . ILE B  1 651  ? 260.463 206.740 224.264 1.00 88.71  ? 651  ILE B CD1 1 
ATOM   13290 N N   . GLY B  1 652  ? 262.481 208.488 229.352 1.00 88.90  ? 652  GLY B N   1 
ATOM   13291 C CA  . GLY B  1 652  ? 263.314 209.454 230.032 1.00 88.90  ? 652  GLY B CA  1 
ATOM   13292 C C   . GLY B  1 652  ? 263.020 209.651 231.498 1.00 88.90  ? 652  GLY B C   1 
ATOM   13293 O O   . GLY B  1 652  ? 263.548 210.596 232.093 1.00 88.90  ? 652  GLY B O   1 
ATOM   13294 N N   . ALA B  1 653  ? 262.201 208.797 232.101 1.00 92.67  ? 653  ALA B N   1 
ATOM   13295 C CA  . ALA B  1 653  ? 261.887 208.878 233.519 1.00 92.67  ? 653  ALA B CA  1 
ATOM   13296 C C   . ALA B  1 653  ? 262.332 207.597 234.204 1.00 92.67  ? 653  ALA B C   1 
ATOM   13297 O O   . ALA B  1 653  ? 261.931 206.503 233.799 1.00 92.67  ? 653  ALA B O   1 
ATOM   13298 C CB  . ALA B  1 653  ? 260.391 209.100 233.738 1.00 92.67  ? 653  ALA B CB  1 
ATOM   13299 N N   . GLU B  1 654  ? 263.155 207.735 235.237 1.00 96.38  ? 654  GLU B N   1 
ATOM   13300 C CA  . GLU B  1 654  ? 263.600 206.576 235.994 1.00 96.38  ? 654  GLU B CA  1 
ATOM   13301 C C   . GLU B  1 654  ? 262.444 205.980 236.788 1.00 96.38  ? 654  GLU B C   1 
ATOM   13302 O O   . GLU B  1 654  ? 261.509 206.679 237.185 1.00 96.38  ? 654  GLU B O   1 
ATOM   13303 C CB  . GLU B  1 654  ? 264.734 206.960 236.941 1.00 96.38  ? 654  GLU B CB  1 
ATOM   13304 C CG  . GLU B  1 654  ? 266.087 207.106 236.274 1.00 96.38  ? 654  GLU B CG  1 
ATOM   13305 C CD  . GLU B  1 654  ? 267.222 207.196 237.278 1.00 96.38  ? 654  GLU B CD  1 
ATOM   13306 O OE1 . GLU B  1 654  ? 266.982 207.672 238.408 1.00 96.38  ? 654  GLU B OE1 1 
ATOM   13307 O OE2 . GLU B  1 654  ? 268.355 206.794 236.938 1.00 96.38  ? 654  GLU B OE2 1 
ATOM   13308 N N   . HIS B  1 655  ? 262.513 204.674 237.016 1.00 95.48  ? 655  HIS B N   1 
ATOM   13309 C CA  . HIS B  1 655  ? 261.524 203.992 237.833 1.00 95.48  ? 655  HIS B CA  1 
ATOM   13310 C C   . HIS B  1 655  ? 262.000 203.905 239.279 1.00 95.48  ? 655  HIS B C   1 
ATOM   13311 O O   . HIS B  1 655  ? 263.198 203.921 239.568 1.00 95.48  ? 655  HIS B O   1 
ATOM   13312 C CB  . HIS B  1 655  ? 261.240 202.594 237.288 1.00 95.48  ? 655  HIS B CB  1 
ATOM   13313 C CG  . HIS B  1 655  ? 260.108 201.899 237.977 1.00 95.48  ? 655  HIS B CG  1 
ATOM   13314 N ND1 . HIS B  1 655  ? 258.944 202.546 238.329 1.00 95.48  ? 655  HIS B ND1 1 
ATOM   13315 C CD2 . HIS B  1 655  ? 259.962 200.615 238.379 1.00 95.48  ? 655  HIS B CD2 1 
ATOM   13316 C CE1 . HIS B  1 655  ? 258.129 201.691 238.920 1.00 95.48  ? 655  HIS B CE1 1 
ATOM   13317 N NE2 . HIS B  1 655  ? 258.722 200.512 238.961 1.00 95.48  ? 655  HIS B NE2 1 
ATOM   13318 N N   . VAL B  1 656  ? 261.036 203.822 240.195 1.00 99.20  ? 656  VAL B N   1 
ATOM   13319 C CA  . VAL B  1 656  ? 261.310 203.804 241.626 1.00 99.20  ? 656  VAL B CA  1 
ATOM   13320 C C   . VAL B  1 656  ? 260.445 202.735 242.280 1.00 99.20  ? 656  VAL B C   1 
ATOM   13321 O O   . VAL B  1 656  ? 259.294 202.519 241.890 1.00 99.20  ? 656  VAL B O   1 
ATOM   13322 C CB  . VAL B  1 656  ? 261.056 205.186 242.268 1.00 99.20  ? 656  VAL B CB  1 
ATOM   13323 C CG1 . VAL B  1 656  ? 261.310 205.143 243.759 1.00 99.20  ? 656  VAL B CG1 1 
ATOM   13324 C CG2 . VAL B  1 656  ? 261.930 206.242 241.620 1.00 99.20  ? 656  VAL B CG2 1 
ATOM   13325 N N   . ASN B  1 657  ? 261.012 202.052 243.277 1.00 114.26 ? 657  ASN B N   1 
ATOM   13326 C CA  . ASN B  1 657  ? 260.284 201.031 244.021 1.00 114.26 ? 657  ASN B CA  1 
ATOM   13327 C C   . ASN B  1 657  ? 259.631 201.559 245.290 1.00 114.26 ? 657  ASN B C   1 
ATOM   13328 O O   . ASN B  1 657  ? 258.579 201.047 245.685 1.00 114.26 ? 657  ASN B O   1 
ATOM   13329 C CB  . ASN B  1 657  ? 261.211 199.864 244.375 1.00 114.26 ? 657  ASN B CB  1 
ATOM   13330 C CG  . ASN B  1 657  ? 261.160 198.755 243.343 1.00 114.26 ? 657  ASN B CG  1 
ATOM   13331 O OD1 . ASN B  1 657  ? 260.113 198.490 242.755 1.00 114.26 ? 657  ASN B OD1 1 
ATOM   13332 N ND2 . ASN B  1 657  ? 262.292 198.104 243.115 1.00 114.26 ? 657  ASN B ND2 1 
ATOM   13333 N N   . ASN B  1 658  ? 260.220 202.557 245.943 1.00 103.09 ? 658  ASN B N   1 
ATOM   13334 C CA  . ASN B  1 658  ? 259.516 203.231 247.021 1.00 103.09 ? 658  ASN B CA  1 
ATOM   13335 C C   . ASN B  1 658  ? 258.518 204.226 246.437 1.00 103.09 ? 658  ASN B C   1 
ATOM   13336 O O   . ASN B  1 658  ? 258.479 204.469 245.230 1.00 103.09 ? 658  ASN B O   1 
ATOM   13337 C CB  . ASN B  1 658  ? 260.498 203.926 247.964 1.00 103.09 ? 658  ASN B CB  1 
ATOM   13338 C CG  . ASN B  1 658  ? 261.312 204.998 247.274 1.00 103.09 ? 658  ASN B CG  1 
ATOM   13339 O OD1 . ASN B  1 658  ? 262.359 204.719 246.694 1.00 103.09 ? 658  ASN B OD1 1 
ATOM   13340 N ND2 . ASN B  1 658  ? 260.841 206.237 247.345 1.00 103.09 ? 658  ASN B ND2 1 
ATOM   13341 N N   . SER B  1 659  ? 257.695 204.808 247.305 1.00 98.69  ? 659  SER B N   1 
ATOM   13342 C CA  . SER B  1 659  ? 256.587 205.635 246.855 1.00 98.69  ? 659  SER B CA  1 
ATOM   13343 C C   . SER B  1 659  ? 256.554 206.954 247.610 1.00 98.69  ? 659  SER B C   1 
ATOM   13344 O O   . SER B  1 659  ? 257.037 207.065 248.738 1.00 98.69  ? 659  SER B O   1 
ATOM   13345 C CB  . SER B  1 659  ? 255.250 204.912 247.022 1.00 98.69  ? 659  SER B CB  1 
ATOM   13346 O OG  . SER B  1 659  ? 254.189 205.712 246.538 1.00 98.69  ? 659  SER B OG  1 
ATOM   13347 N N   . TYR B  1 660  ? 255.962 207.958 246.962 1.00 96.22  ? 660  TYR B N   1 
ATOM   13348 C CA  . TYR B  1 660  ? 255.805 209.283 247.547 1.00 96.22  ? 660  TYR B CA  1 
ATOM   13349 C C   . TYR B  1 660  ? 254.372 209.774 247.415 1.00 96.22  ? 660  TYR B C   1 
ATOM   13350 O O   . TYR B  1 660  ? 253.474 209.014 247.038 1.00 96.22  ? 660  TYR B O   1 
ATOM   13351 C CB  . TYR B  1 660  ? 256.734 210.297 246.879 1.00 96.22  ? 660  TYR B CB  1 
ATOM   13352 C CG  . TYR B  1 660  ? 258.203 209.976 246.962 1.00 96.22  ? 660  TYR B CG  1 
ATOM   13353 C CD1 . TYR B  1 660  ? 258.947 209.765 245.814 1.00 96.22  ? 660  TYR B CD1 1 
ATOM   13354 C CD2 . TYR B  1 660  ? 258.850 209.903 248.184 1.00 96.22  ? 660  TYR B CD2 1 
ATOM   13355 C CE1 . TYR B  1 660  ? 260.290 209.480 245.878 1.00 96.22  ? 660  TYR B CE1 1 
ATOM   13356 C CE2 . TYR B  1 660  ? 260.196 209.617 248.259 1.00 96.22  ? 660  TYR B CE2 1 
ATOM   13357 C CZ  . TYR B  1 660  ? 260.910 209.406 247.102 1.00 96.22  ? 660  TYR B CZ  1 
ATOM   13358 O OH  . TYR B  1 660  ? 262.253 209.120 247.169 1.00 96.22  ? 660  TYR B OH  1 
ATOM   13359 N N   . GLU B  1 661  ? 254.158 211.046 247.730 1.00 103.19 ? 661  GLU B N   1 
ATOM   13360 C CA  . GLU B  1 661  ? 252.891 211.713 247.484 1.00 103.19 ? 661  GLU B CA  1 
ATOM   13361 C C   . GLU B  1 661  ? 252.785 212.097 246.012 1.00 103.19 ? 661  GLU B C   1 
ATOM   13362 O O   . GLU B  1 661  ? 253.793 212.296 245.330 1.00 103.19 ? 661  GLU B O   1 
ATOM   13363 C CB  . GLU B  1 661  ? 252.772 212.946 248.385 1.00 103.19 ? 661  GLU B CB  1 
ATOM   13364 C CG  . GLU B  1 661  ? 251.858 214.051 247.889 1.00 103.19 ? 661  GLU B CG  1 
ATOM   13365 C CD  . GLU B  1 661  ? 251.221 214.824 249.021 1.00 103.19 ? 661  GLU B CD  1 
ATOM   13366 O OE1 . GLU B  1 661  ? 251.865 214.961 250.081 1.00 103.19 ? 661  GLU B OE1 1 
ATOM   13367 O OE2 . GLU B  1 661  ? 250.077 215.293 248.852 1.00 103.19 ? 661  GLU B OE2 1 
ATOM   13368 N N   . CYS B  1 662  ? 251.550 212.182 245.521 1.00 100.98 ? 662  CYS B N   1 
ATOM   13369 C CA  . CYS B  1 662  ? 251.304 212.553 244.136 1.00 100.98 ? 662  CYS B CA  1 
ATOM   13370 C C   . CYS B  1 662  ? 251.943 213.898 243.804 1.00 100.98 ? 662  CYS B C   1 
ATOM   13371 O O   . CYS B  1 662  ? 252.220 214.721 244.678 1.00 100.98 ? 662  CYS B O   1 
ATOM   13372 C CB  . CYS B  1 662  ? 249.804 212.621 243.860 1.00 100.98 ? 662  CYS B CB  1 
ATOM   13373 S SG  . CYS B  1 662  ? 248.898 213.741 244.947 1.00 100.98 ? 662  CYS B SG  1 
ATOM   13374 N N   . ASP B  1 663  ? 252.173 214.113 242.510 1.00 95.58  ? 663  ASP B N   1 
ATOM   13375 C CA  . ASP B  1 663  ? 252.746 215.360 242.022 1.00 95.58  ? 663  ASP B CA  1 
ATOM   13376 C C   . ASP B  1 663  ? 252.277 215.628 240.599 1.00 95.58  ? 663  ASP B C   1 
ATOM   13377 O O   . ASP B  1 663  ? 251.154 216.094 240.386 1.00 95.58  ? 663  ASP B O   1 
ATOM   13378 C CB  . ASP B  1 663  ? 254.271 215.307 242.077 1.00 95.58  ? 663  ASP B CB  1 
ATOM   13379 C CG  . ASP B  1 663  ? 254.879 216.559 242.670 1.00 95.58  ? 663  ASP B CG  1 
ATOM   13380 O OD1 . ASP B  1 663  ? 254.118 217.443 243.115 1.00 95.58  ? 663  ASP B OD1 1 
ATOM   13381 O OD2 . ASP B  1 663  ? 256.123 216.659 242.693 1.00 95.58  ? 663  ASP B OD2 1 
ATOM   13382 N N   . ILE B  1 664  ? 253.127 215.337 239.621 1.00 86.95  ? 664  ILE B N   1 
ATOM   13383 C CA  . ILE B  1 664  ? 252.723 215.401 238.222 1.00 86.95  ? 664  ILE B CA  1 
ATOM   13384 C C   . ILE B  1 664  ? 251.921 214.141 237.929 1.00 86.95  ? 664  ILE B C   1 
ATOM   13385 O O   . ILE B  1 664  ? 252.470 213.034 237.990 1.00 86.95  ? 664  ILE B O   1 
ATOM   13386 C CB  . ILE B  1 664  ? 253.936 215.518 237.289 1.00 86.95  ? 664  ILE B CB  1 
ATOM   13387 C CG1 . ILE B  1 664  ? 254.818 216.689 237.710 1.00 86.95  ? 664  ILE B CG1 1 
ATOM   13388 C CG2 . ILE B  1 664  ? 253.485 215.686 235.861 1.00 86.95  ? 664  ILE B CG2 1 
ATOM   13389 C CD1 . ILE B  1 664  ? 256.156 216.723 237.011 1.00 86.95  ? 664  ILE B CD1 1 
ATOM   13390 N N   . PRO B  1 665  ? 250.639 214.252 237.603 1.00 81.97  ? 665  PRO B N   1 
ATOM   13391 C CA  . PRO B  1 665  ? 249.807 213.053 237.484 1.00 81.97  ? 665  PRO B CA  1 
ATOM   13392 C C   . PRO B  1 665  ? 249.955 212.371 236.135 1.00 81.97  ? 665  PRO B C   1 
ATOM   13393 O O   . PRO B  1 665  ? 250.026 213.018 235.088 1.00 81.97  ? 665  PRO B O   1 
ATOM   13394 C CB  . PRO B  1 665  ? 248.390 213.600 237.672 1.00 81.97  ? 665  PRO B CB  1 
ATOM   13395 C CG  . PRO B  1 665  ? 248.470 214.980 237.142 1.00 81.97  ? 665  PRO B CG  1 
ATOM   13396 C CD  . PRO B  1 665  ? 249.849 215.486 237.472 1.00 81.97  ? 665  PRO B CD  1 
ATOM   13397 N N   . ILE B  1 666  ? 249.994 211.040 236.177 1.00 78.02  ? 666  ILE B N   1 
ATOM   13398 C CA  . ILE B  1 666  ? 249.944 210.187 235.001 1.00 78.02  ? 666  ILE B CA  1 
ATOM   13399 C C   . ILE B  1 666  ? 248.810 209.196 235.219 1.00 78.02  ? 666  ILE B C   1 
ATOM   13400 O O   . ILE B  1 666  ? 248.351 208.985 236.342 1.00 78.02  ? 666  ILE B O   1 
ATOM   13401 C CB  . ILE B  1 666  ? 251.276 209.448 234.752 1.00 78.02  ? 666  ILE B CB  1 
ATOM   13402 C CG1 . ILE B  1 666  ? 252.450 210.413 234.867 1.00 78.02  ? 666  ILE B CG1 1 
ATOM   13403 C CG2 . ILE B  1 666  ? 251.293 208.803 233.398 1.00 78.02  ? 666  ILE B CG2 1 
ATOM   13404 C CD1 . ILE B  1 666  ? 252.458 211.459 233.799 1.00 78.02  ? 666  ILE B CD1 1 
ATOM   13405 N N   . GLY B  1 667  ? 248.346 208.595 234.129 1.00 74.37  ? 667  GLY B N   1 
ATOM   13406 C CA  . GLY B  1 667  ? 247.251 207.651 234.235 1.00 74.37  ? 667  GLY B CA  1 
ATOM   13407 C C   . GLY B  1 667  ? 247.621 206.429 235.054 1.00 74.37  ? 667  GLY B C   1 
ATOM   13408 O O   . GLY B  1 667  ? 248.775 206.002 235.096 1.00 74.37  ? 667  GLY B O   1 
ATOM   13409 N N   . ALA B  1 668  ? 246.613 205.876 235.728 1.00 71.96  ? 668  ALA B N   1 
ATOM   13410 C CA  . ALA B  1 668  ? 246.697 204.579 236.398 1.00 71.96  ? 668  ALA B CA  1 
ATOM   13411 C C   . ALA B  1 668  ? 247.788 204.553 237.470 1.00 71.96  ? 668  ALA B C   1 
ATOM   13412 O O   . ALA B  1 668  ? 248.756 203.795 237.394 1.00 71.96  ? 668  ALA B O   1 
ATOM   13413 C CB  . ALA B  1 668  ? 246.906 203.456 235.380 1.00 71.96  ? 668  ALA B CB  1 
ATOM   13414 N N   . GLY B  1 669  ? 247.606 205.395 238.480 1.00 76.61  ? 669  GLY B N   1 
ATOM   13415 C CA  . GLY B  1 669  ? 248.415 205.311 239.687 1.00 76.61  ? 669  GLY B CA  1 
ATOM   13416 C C   . GLY B  1 669  ? 249.901 205.503 239.486 1.00 76.61  ? 669  GLY B C   1 
ATOM   13417 O O   . GLY B  1 669  ? 250.706 204.812 240.123 1.00 76.61  ? 669  GLY B O   1 
ATOM   13418 N N   . ILE B  1 670  ? 250.288 206.425 238.612 1.00 79.79  ? 670  ILE B N   1 
ATOM   13419 C CA  . ILE B  1 670  ? 251.684 206.781 238.402 1.00 79.79  ? 670  ILE B CA  1 
ATOM   13420 C C   . ILE B  1 670  ? 251.789 208.295 238.471 1.00 79.79  ? 670  ILE B C   1 
ATOM   13421 O O   . ILE B  1 670  ? 251.017 209.002 237.817 1.00 79.79  ? 670  ILE B O   1 
ATOM   13422 C CB  . ILE B  1 670  ? 252.210 206.259 237.054 1.00 79.79  ? 670  ILE B CB  1 
ATOM   13423 C CG1 . ILE B  1 670  ? 252.248 204.731 237.052 1.00 79.79  ? 670  ILE B CG1 1 
ATOM   13424 C CG2 . ILE B  1 670  ? 253.570 206.841 236.753 1.00 79.79  ? 670  ILE B CG2 1 
ATOM   13425 C CD1 . ILE B  1 670  ? 253.576 204.142 237.453 1.00 79.79  ? 670  ILE B CD1 1 
ATOM   13426 N N   . CYS B  1 671  ? 252.721 208.793 239.274 1.00 90.96  ? 671  CYS B N   1 
ATOM   13427 C CA  . CYS B  1 671  ? 252.920 210.226 239.426 1.00 90.96  ? 671  CYS B CA  1 
ATOM   13428 C C   . CYS B  1 671  ? 254.403 210.534 239.319 1.00 90.96  ? 671  CYS B C   1 
ATOM   13429 O O   . CYS B  1 671  ? 255.203 210.014 240.100 1.00 90.96  ? 671  CYS B O   1 
ATOM   13430 C CB  . CYS B  1 671  ? 252.365 210.724 240.760 1.00 90.96  ? 671  CYS B CB  1 
ATOM   13431 S SG  . CYS B  1 671  ? 250.654 211.301 240.671 1.00 90.96  ? 671  CYS B SG  1 
ATOM   13432 N N   . ALA B  1 672  ? 254.762 211.378 238.359 1.00 91.24  ? 672  ALA B N   1 
ATOM   13433 C CA  . ALA B  1 672  ? 256.150 211.718 238.090 1.00 91.24  ? 672  ALA B CA  1 
ATOM   13434 C C   . ALA B  1 672  ? 256.572 212.934 238.905 1.00 91.24  ? 672  ALA B C   1 
ATOM   13435 O O   . ALA B  1 672  ? 255.748 213.773 239.274 1.00 91.24  ? 672  ALA B O   1 
ATOM   13436 C CB  . ALA B  1 672  ? 256.364 211.987 236.602 1.00 91.24  ? 672  ALA B CB  1 
ATOM   13437 N N   . SER B  1 673  ? 257.871 213.023 239.179 1.00 96.53  ? 673  SER B N   1 
ATOM   13438 C CA  . SER B  1 673  ? 258.392 214.091 240.019 1.00 96.53  ? 673  SER B CA  1 
ATOM   13439 C C   . SER B  1 673  ? 259.851 214.336 239.681 1.00 96.53  ? 673  SER B C   1 
ATOM   13440 O O   . SER B  1 673  ? 260.510 213.507 239.049 1.00 96.53  ? 673  SER B O   1 
ATOM   13441 C CB  . SER B  1 673  ? 258.259 213.753 241.504 1.00 96.53  ? 673  SER B CB  1 
ATOM   13442 O OG  . SER B  1 673  ? 256.921 213.864 241.933 1.00 96.53  ? 673  SER B OG  1 
ATOM   13443 N N   . TYR B  1 674  ? 260.348 215.488 240.125 1.00 103.73 ? 674  TYR B N   1 
ATOM   13444 C CA  . TYR B  1 674  ? 261.768 215.803 240.051 1.00 103.73 ? 674  TYR B CA  1 
ATOM   13445 C C   . TYR B  1 674  ? 262.401 215.518 241.406 1.00 103.73 ? 674  TYR B C   1 
ATOM   13446 O O   . TYR B  1 674  ? 262.001 216.102 242.419 1.00 103.73 ? 674  TYR B O   1 
ATOM   13447 C CB  . TYR B  1 674  ? 261.985 217.260 239.648 1.00 103.73 ? 674  TYR B CB  1 
ATOM   13448 C CG  . TYR B  1 674  ? 263.396 217.556 239.199 1.00 103.73 ? 674  TYR B CG  1 
ATOM   13449 C CD1 . TYR B  1 674  ? 263.838 217.174 237.944 1.00 103.73 ? 674  TYR B CD1 1 
ATOM   13450 C CD2 . TYR B  1 674  ? 264.288 218.210 240.033 1.00 103.73 ? 674  TYR B CD2 1 
ATOM   13451 C CE1 . TYR B  1 674  ? 265.127 217.438 237.531 1.00 103.73 ? 674  TYR B CE1 1 
ATOM   13452 C CE2 . TYR B  1 674  ? 265.580 218.478 239.628 1.00 103.73 ? 674  TYR B CE2 1 
ATOM   13453 C CZ  . TYR B  1 674  ? 265.993 218.089 238.376 1.00 103.73 ? 674  TYR B CZ  1 
ATOM   13454 O OH  . TYR B  1 674  ? 267.279 218.353 237.966 1.00 103.73 ? 674  TYR B OH  1 
ATOM   13455 N N   . GLN B  1 675  ? 263.381 214.622 241.425 1.00 109.99 ? 675  GLN B N   1 
ATOM   13456 C CA  . GLN B  1 675  ? 264.044 214.238 242.664 1.00 109.99 ? 675  GLN B CA  1 
ATOM   13457 C C   . GLN B  1 675  ? 264.849 215.400 243.227 1.00 109.99 ? 675  GLN B C   1 
ATOM   13458 O O   . GLN B  1 675  ? 265.952 215.685 242.761 1.00 109.99 ? 675  GLN B O   1 
ATOM   13459 C CB  . GLN B  1 675  ? 264.951 213.029 242.432 1.00 109.99 ? 675  GLN B CB  1 
ATOM   13460 C CG  . GLN B  1 675  ? 265.490 212.388 243.703 1.00 109.99 ? 675  GLN B CG  1 
ATOM   13461 C CD  . GLN B  1 675  ? 266.785 213.020 244.175 1.00 109.99 ? 675  GLN B CD  1 
ATOM   13462 O OE1 . GLN B  1 675  ? 267.608 213.453 243.369 1.00 109.99 ? 675  GLN B OE1 1 
ATOM   13463 N NE2 . GLN B  1 675  ? 266.971 213.077 245.488 1.00 109.99 ? 675  GLN B NE2 1 
ATOM   13464 N N   . GLN B  1 690  ? 269.067 213.884 240.660 1.00 113.04 ? 690  GLN B N   1 
ATOM   13465 C CA  . GLN B  1 690  ? 268.723 215.093 239.922 1.00 113.04 ? 690  GLN B CA  1 
ATOM   13466 C C   . GLN B  1 690  ? 268.149 214.755 238.549 1.00 113.04 ? 690  GLN B C   1 
ATOM   13467 O O   . GLN B  1 690  ? 268.534 215.347 237.541 1.00 113.04 ? 690  GLN B O   1 
ATOM   13468 C CB  . GLN B  1 690  ? 269.949 216.001 239.780 1.00 113.04 ? 690  GLN B CB  1 
ATOM   13469 C CG  . GLN B  1 690  ? 271.184 215.312 239.220 1.00 113.04 ? 690  GLN B CG  1 
ATOM   13470 C CD  . GLN B  1 690  ? 272.059 214.709 240.299 1.00 113.04 ? 690  GLN B CD  1 
ATOM   13471 O OE1 . GLN B  1 690  ? 271.943 215.054 241.475 1.00 113.04 ? 690  GLN B OE1 1 
ATOM   13472 N NE2 . GLN B  1 690  ? 272.943 213.801 239.903 1.00 113.04 ? 690  GLN B NE2 1 
ATOM   13473 N N   . SER B  1 691  ? 267.222 213.800 238.518 1.00 105.70 ? 691  SER B N   1 
ATOM   13474 C CA  . SER B  1 691  ? 266.575 213.399 237.278 1.00 105.70 ? 691  SER B CA  1 
ATOM   13475 C C   . SER B  1 691  ? 265.130 213.024 237.570 1.00 105.70 ? 691  SER B C   1 
ATOM   13476 O O   . SER B  1 691  ? 264.759 212.751 238.714 1.00 105.70 ? 691  SER B O   1 
ATOM   13477 C CB  . SER B  1 691  ? 267.309 212.235 236.609 1.00 105.70 ? 691  SER B CB  1 
ATOM   13478 O OG  . SER B  1 691  ? 266.876 212.072 235.271 1.00 105.70 ? 691  SER B OG  1 
ATOM   13479 N N   . ILE B  1 692  ? 264.316 213.014 236.515 1.00 95.19  ? 692  ILE B N   1 
ATOM   13480 C CA  . ILE B  1 692  ? 262.886 212.782 236.666 1.00 95.19  ? 692  ILE B CA  1 
ATOM   13481 C C   . ILE B  1 692  ? 262.625 211.331 237.043 1.00 95.19  ? 692  ILE B C   1 
ATOM   13482 O O   . ILE B  1 692  ? 263.151 210.402 236.416 1.00 95.19  ? 692  ILE B O   1 
ATOM   13483 C CB  . ILE B  1 692  ? 262.153 213.152 235.367 1.00 95.19  ? 692  ILE B CB  1 
ATOM   13484 C CG1 . ILE B  1 692  ? 261.930 214.657 235.290 1.00 95.19  ? 692  ILE B CG1 1 
ATOM   13485 C CG2 . ILE B  1 692  ? 260.831 212.427 235.277 1.00 95.19  ? 692  ILE B CG2 1 
ATOM   13486 C CD1 . ILE B  1 692  ? 260.910 215.049 234.256 1.00 95.19  ? 692  ILE B CD1 1 
ATOM   13487 N N   . ILE B  1 693  ? 261.804 211.127 238.072 1.00 93.70  ? 693  ILE B N   1 
ATOM   13488 C CA  . ILE B  1 693  ? 261.377 209.792 238.470 1.00 93.70  ? 693  ILE B CA  1 
ATOM   13489 C C   . ILE B  1 693  ? 259.864 209.710 238.346 1.00 93.70  ? 693  ILE B C   1 
ATOM   13490 O O   . ILE B  1 693  ? 259.152 210.707 238.499 1.00 93.70  ? 693  ILE B O   1 
ATOM   13491 C CB  . ILE B  1 693  ? 261.821 209.423 239.902 1.00 93.70  ? 693  ILE B CB  1 
ATOM   13492 C CG1 . ILE B  1 693  ? 261.181 210.356 240.927 1.00 93.70  ? 693  ILE B CG1 1 
ATOM   13493 C CG2 . ILE B  1 693  ? 263.330 209.449 240.017 1.00 93.70  ? 693  ILE B CG2 1 
ATOM   13494 C CD1 . ILE B  1 693  ? 261.592 210.059 242.351 1.00 93.70  ? 693  ILE B CD1 1 
ATOM   13495 N N   . ALA B  1 694  ? 259.378 208.508 238.045 1.00 90.23  ? 694  ALA B N   1 
ATOM   13496 C CA  . ALA B  1 694  ? 257.953 208.220 237.957 1.00 90.23  ? 694  ALA B CA  1 
ATOM   13497 C C   . ALA B  1 694  ? 257.663 207.018 238.838 1.00 90.23  ? 694  ALA B C   1 
ATOM   13498 O O   . ALA B  1 694  ? 258.127 205.911 238.550 1.00 90.23  ? 694  ALA B O   1 
ATOM   13499 C CB  . ALA B  1 694  ? 257.527 207.947 236.515 1.00 90.23  ? 694  ALA B CB  1 
ATOM   13500 N N   . TYR B  1 695  ? 256.891 207.232 239.897 1.00 90.93  ? 695  TYR B N   1 
ATOM   13501 C CA  . TYR B  1 695  ? 256.701 206.248 240.949 1.00 90.93  ? 695  TYR B CA  1 
ATOM   13502 C C   . TYR B  1 695  ? 255.222 205.940 241.113 1.00 90.93  ? 695  TYR B C   1 
ATOM   13503 O O   . TYR B  1 695  ? 254.366 206.769 240.799 1.00 90.93  ? 695  TYR B O   1 
ATOM   13504 C CB  . TYR B  1 695  ? 257.260 206.758 242.270 1.00 90.93  ? 695  TYR B CB  1 
ATOM   13505 C CG  . TYR B  1 695  ? 256.698 208.103 242.660 1.00 90.93  ? 695  TYR B CG  1 
ATOM   13506 C CD1 . TYR B  1 695  ? 255.527 208.202 243.386 1.00 90.93  ? 695  TYR B CD1 1 
ATOM   13507 C CD2 . TYR B  1 695  ? 257.333 209.273 242.292 1.00 90.93  ? 695  TYR B CD2 1 
ATOM   13508 C CE1 . TYR B  1 695  ? 255.009 209.425 243.739 1.00 90.93  ? 695  TYR B CE1 1 
ATOM   13509 C CE2 . TYR B  1 695  ? 256.821 210.501 242.642 1.00 90.93  ? 695  TYR B CE2 1 
ATOM   13510 C CZ  . TYR B  1 695  ? 255.658 210.569 243.364 1.00 90.93  ? 695  TYR B CZ  1 
ATOM   13511 O OH  . TYR B  1 695  ? 255.140 211.791 243.717 1.00 90.93  ? 695  TYR B OH  1 
ATOM   13512 N N   . THR B  1 696  ? 254.927 204.747 241.620 1.00 88.80  ? 696  THR B N   1 
ATOM   13513 C CA  . THR B  1 696  ? 253.544 204.401 241.916 1.00 88.80  ? 696  THR B CA  1 
ATOM   13514 C C   . THR B  1 696  ? 253.052 205.232 243.095 1.00 88.80  ? 696  THR B C   1 
ATOM   13515 O O   . THR B  1 696  ? 253.698 205.290 244.143 1.00 88.80  ? 696  THR B O   1 
ATOM   13516 C CB  . THR B  1 696  ? 253.414 202.906 242.207 1.00 88.80  ? 696  THR B CB  1 
ATOM   13517 O OG1 . THR B  1 696  ? 252.093 202.621 242.680 1.00 88.80  ? 696  THR B OG1 1 
ATOM   13518 C CG2 . THR B  1 696  ? 254.436 202.455 243.239 1.00 88.80  ? 696  THR B CG2 1 
ATOM   13519 N N   . MET B  1 697  ? 251.910 205.886 242.912 1.00 86.60  ? 697  MET B N   1 
ATOM   13520 C CA  . MET B  1 697  ? 251.425 206.863 243.876 1.00 86.60  ? 697  MET B CA  1 
ATOM   13521 C C   . MET B  1 697  ? 251.044 206.195 245.192 1.00 86.60  ? 697  MET B C   1 
ATOM   13522 O O   . MET B  1 697  ? 250.630 205.034 245.228 1.00 86.60  ? 697  MET B O   1 
ATOM   13523 C CB  . MET B  1 697  ? 250.226 207.608 243.289 1.00 86.60  ? 697  MET B CB  1 
ATOM   13524 C CG  . MET B  1 697  ? 249.475 208.505 244.245 1.00 86.60  ? 697  MET B CG  1 
ATOM   13525 S SD  . MET B  1 697  ? 248.300 209.541 243.364 1.00 86.60  ? 697  MET B SD  1 
ATOM   13526 C CE  . MET B  1 697  ? 247.453 208.304 242.395 1.00 86.60  ? 697  MET B CE  1 
ATOM   13527 N N   . SER B  1 698  ? 251.206 206.938 246.286 1.00 86.08  ? 698  SER B N   1 
ATOM   13528 C CA  . SER B  1 698  ? 250.753 206.508 247.601 1.00 86.08  ? 698  SER B CA  1 
ATOM   13529 C C   . SER B  1 698  ? 249.817 207.557 248.178 1.00 86.08  ? 698  SER B C   1 
ATOM   13530 O O   . SER B  1 698  ? 249.937 208.749 247.887 1.00 86.08  ? 698  SER B O   1 
ATOM   13531 C CB  . SER B  1 698  ? 251.917 206.271 248.567 1.00 86.08  ? 698  SER B CB  1 
ATOM   13532 O OG  . SER B  1 698  ? 251.447 205.813 249.823 1.00 86.08  ? 698  SER B OG  1 
ATOM   13533 N N   . LEU B  1 699  ? 248.886 207.098 249.014 1.00 77.95  ? 699  LEU B N   1 
ATOM   13534 C CA  . LEU B  1 699  ? 247.810 207.963 249.477 1.00 77.95  ? 699  LEU B CA  1 
ATOM   13535 C C   . LEU B  1 699  ? 248.232 208.821 250.663 1.00 77.95  ? 699  LEU B C   1 
ATOM   13536 O O   . LEU B  1 699  ? 247.843 209.990 250.753 1.00 77.95  ? 699  LEU B O   1 
ATOM   13537 C CB  . LEU B  1 699  ? 246.594 207.117 249.835 1.00 77.95  ? 699  LEU B CB  1 
ATOM   13538 C CG  . LEU B  1 699  ? 245.972 206.341 248.678 1.00 77.95  ? 699  LEU B CG  1 
ATOM   13539 C CD1 . LEU B  1 699  ? 244.539 206.003 248.993 1.00 77.95  ? 699  LEU B CD1 1 
ATOM   13540 C CD2 . LEU B  1 699  ? 246.052 207.137 247.394 1.00 77.95  ? 699  LEU B CD2 1 
ATOM   13541 N N   . GLY B  1 700  ? 249.012 208.268 251.575 1.00 81.07  ? 700  GLY B N   1 
ATOM   13542 C CA  . GLY B  1 700  ? 249.439 209.008 252.744 1.00 81.07  ? 700  GLY B CA  1 
ATOM   13543 C C   . GLY B  1 700  ? 249.913 208.066 253.829 1.00 81.07  ? 700  GLY B C   1 
ATOM   13544 O O   . GLY B  1 700  ? 249.958 206.849 253.656 1.00 81.07  ? 700  GLY B O   1 
ATOM   13545 N N   . ALA B  1 701  ? 250.270 208.664 254.961 1.00 82.47  ? 701  ALA B N   1 
ATOM   13546 C CA  . ALA B  1 701  ? 250.729 207.884 256.098 1.00 82.47  ? 701  ALA B CA  1 
ATOM   13547 C C   . ALA B  1 701  ? 249.591 207.046 256.666 1.00 82.47  ? 701  ALA B C   1 
ATOM   13548 O O   . ALA B  1 701  ? 248.417 207.412 256.580 1.00 82.47  ? 701  ALA B O   1 
ATOM   13549 C CB  . ALA B  1 701  ? 251.296 208.798 257.182 1.00 82.47  ? 701  ALA B CB  1 
ATOM   13550 N N   . GLU B  1 702  ? 249.950 205.910 257.255 1.00 84.01  ? 702  GLU B N   1 
ATOM   13551 C CA  . GLU B  1 702  ? 248.984 204.994 257.846 1.00 84.01  ? 702  GLU B CA  1 
ATOM   13552 C C   . GLU B  1 702  ? 248.954 205.186 259.356 1.00 84.01  ? 702  GLU B C   1 
ATOM   13553 O O   . GLU B  1 702  ? 250.006 205.251 260.001 1.00 84.01  ? 702  GLU B O   1 
ATOM   13554 C CB  . GLU B  1 702  ? 249.327 203.544 257.505 1.00 84.01  ? 702  GLU B CB  1 
ATOM   13555 C CG  . GLU B  1 702  ? 249.139 203.195 256.044 1.00 84.01  ? 702  GLU B CG  1 
ATOM   13556 C CD  . GLU B  1 702  ? 249.804 201.887 255.671 1.00 84.01  ? 702  GLU B CD  1 
ATOM   13557 O OE1 . GLU B  1 702  ? 250.997 201.714 255.994 1.00 84.01  ? 702  GLU B OE1 1 
ATOM   13558 O OE2 . GLU B  1 702  ? 249.134 201.032 255.055 1.00 84.01  ? 702  GLU B OE2 1 
ATOM   13559 N N   . ASN B  1 703  ? 247.751 205.280 259.915 1.00 79.42  ? 703  ASN B N   1 
ATOM   13560 C CA  . ASN B  1 703  ? 247.559 205.471 261.348 1.00 79.42  ? 703  ASN B CA  1 
ATOM   13561 C C   . ASN B  1 703  ? 246.795 204.277 261.898 1.00 79.42  ? 703  ASN B C   1 
ATOM   13562 O O   . ASN B  1 703  ? 245.595 204.130 261.643 1.00 79.42  ? 703  ASN B O   1 
ATOM   13563 C CB  . ASN B  1 703  ? 246.811 206.770 261.633 1.00 79.42  ? 703  ASN B CB  1 
ATOM   13564 C CG  . ASN B  1 703  ? 247.718 207.974 261.624 1.00 79.42  ? 703  ASN B CG  1 
ATOM   13565 O OD1 . ASN B  1 703  ? 248.621 208.077 260.796 1.00 79.42  ? 703  ASN B OD1 1 
ATOM   13566 N ND2 . ASN B  1 703  ? 247.483 208.898 262.546 1.00 79.42  ? 703  ASN B ND2 1 
ATOM   13567 N N   . SER B  1 704  ? 247.487 203.423 262.649 1.00 76.53  ? 704  SER B N   1 
ATOM   13568 C CA  . SER B  1 704  ? 246.835 202.338 263.379 1.00 76.53  ? 704  SER B CA  1 
ATOM   13569 C C   . SER B  1 704  ? 246.289 202.905 264.689 1.00 76.53  ? 704  SER B C   1 
ATOM   13570 O O   . SER B  1 704  ? 246.865 202.751 265.768 1.00 76.53  ? 704  SER B O   1 
ATOM   13571 C CB  . SER B  1 704  ? 247.805 201.190 263.618 1.00 76.53  ? 704  SER B CB  1 
ATOM   13572 O OG  . SER B  1 704  ? 248.287 200.664 262.394 1.00 76.53  ? 704  SER B OG  1 
ATOM   13573 N N   . VAL B  1 705  ? 245.154 203.597 264.566 1.00 72.02  ? 705  VAL B N   1 
ATOM   13574 C CA  . VAL B  1 705  ? 244.557 204.265 265.714 1.00 72.02  ? 705  VAL B CA  1 
ATOM   13575 C C   . VAL B  1 705  ? 244.245 203.235 266.789 1.00 72.02  ? 705  VAL B C   1 
ATOM   13576 O O   . VAL B  1 705  ? 243.686 202.168 266.511 1.00 72.02  ? 705  VAL B O   1 
ATOM   13577 C CB  . VAL B  1 705  ? 243.311 205.050 265.279 1.00 72.02  ? 705  VAL B CB  1 
ATOM   13578 C CG1 . VAL B  1 705  ? 242.401 204.180 264.443 1.00 72.02  ? 705  VAL B CG1 1 
ATOM   13579 C CG2 . VAL B  1 705  ? 242.579 205.599 266.481 1.00 72.02  ? 705  VAL B CG2 1 
ATOM   13580 N N   . ALA B  1 706  ? 244.630 203.545 268.027 1.00 73.07  ? 706  ALA B N   1 
ATOM   13581 C CA  . ALA B  1 706  ? 244.639 202.564 269.112 1.00 73.07  ? 706  ALA B CA  1 
ATOM   13582 C C   . ALA B  1 706  ? 243.227 202.369 269.666 1.00 73.07  ? 706  ALA B C   1 
ATOM   13583 O O   . ALA B  1 706  ? 242.885 202.794 270.771 1.00 73.07  ? 706  ALA B O   1 
ATOM   13584 C CB  . ALA B  1 706  ? 245.608 202.995 270.203 1.00 73.07  ? 706  ALA B CB  1 
ATOM   13585 N N   . TYR B  1 707  ? 242.400 201.696 268.872 1.00 70.49  ? 707  TYR B N   1 
ATOM   13586 C CA  . TYR B  1 707  ? 241.068 201.323 269.325 1.00 70.49  ? 707  TYR B CA  1 
ATOM   13587 C C   . TYR B  1 707  ? 241.173 200.189 270.332 1.00 70.49  ? 707  TYR B C   1 
ATOM   13588 O O   . TYR B  1 707  ? 241.837 199.180 270.081 1.00 70.49  ? 707  TYR B O   1 
ATOM   13589 C CB  . TYR B  1 707  ? 240.200 200.906 268.135 1.00 70.49  ? 707  TYR B CB  1 
ATOM   13590 C CG  . TYR B  1 707  ? 238.739 200.593 268.432 1.00 70.49  ? 707  TYR B CG  1 
ATOM   13591 C CD1 . TYR B  1 707  ? 238.377 199.652 269.382 1.00 70.49  ? 707  TYR B CD1 1 
ATOM   13592 C CD2 . TYR B  1 707  ? 237.723 201.222 267.735 1.00 70.49  ? 707  TYR B CD2 1 
ATOM   13593 C CE1 . TYR B  1 707  ? 237.062 199.366 269.644 1.00 70.49  ? 707  TYR B CE1 1 
ATOM   13594 C CE2 . TYR B  1 707  ? 236.398 200.939 267.991 1.00 70.49  ? 707  TYR B CE2 1 
ATOM   13595 C CZ  . TYR B  1 707  ? 236.075 200.008 268.947 1.00 70.49  ? 707  TYR B CZ  1 
ATOM   13596 O OH  . TYR B  1 707  ? 234.759 199.717 269.213 1.00 70.49  ? 707  TYR B OH  1 
ATOM   13597 N N   . SER B  1 708  ? 240.512 200.359 271.472 1.00 72.20  ? 708  SER B N   1 
ATOM   13598 C CA  . SER B  1 708  ? 240.272 199.275 272.410 1.00 72.20  ? 708  SER B CA  1 
ATOM   13599 C C   . SER B  1 708  ? 238.979 199.593 273.141 1.00 72.20  ? 708  SER B C   1 
ATOM   13600 O O   . SER B  1 708  ? 238.655 200.760 273.365 1.00 72.20  ? 708  SER B O   1 
ATOM   13601 C CB  . SER B  1 708  ? 241.434 199.087 273.390 1.00 72.20  ? 708  SER B CB  1 
ATOM   13602 O OG  . SER B  1 708  ? 241.599 200.223 274.217 1.00 72.20  ? 708  SER B OG  1 
ATOM   13603 N N   . ASN B  1 709  ? 238.250 198.553 273.523 1.00 77.26  ? 709  ASN B N   1 
ATOM   13604 C CA  . ASN B  1 709  ? 236.856 198.786 273.893 1.00 77.26  ? 709  ASN B CA  1 
ATOM   13605 C C   . ASN B  1 709  ? 236.679 199.549 275.212 1.00 77.26  ? 709  ASN B C   1 
ATOM   13606 O O   . ASN B  1 709  ? 235.533 199.647 275.659 1.00 77.26  ? 709  ASN B O   1 
ATOM   13607 C CB  . ASN B  1 709  ? 236.097 197.456 273.925 1.00 77.26  ? 709  ASN B CB  1 
ATOM   13608 C CG  . ASN B  1 709  ? 236.390 196.622 275.163 1.00 77.26  ? 709  ASN B CG  1 
ATOM   13609 O OD1 . ASN B  1 709  ? 237.285 196.930 275.948 1.00 77.26  ? 709  ASN B OD1 1 
ATOM   13610 N ND2 . ASN B  1 709  ? 235.622 195.546 275.332 1.00 77.26  ? 709  ASN B ND2 1 
ATOM   13611 N N   . ASN B  1 710  ? 237.712 200.081 275.869 1.00 72.06  ? 710  ASN B N   1 
ATOM   13612 C CA  . ASN B  1 710  ? 237.495 200.937 277.028 1.00 72.06  ? 710  ASN B CA  1 
ATOM   13613 C C   . ASN B  1 710  ? 238.465 202.113 277.058 1.00 72.06  ? 710  ASN B C   1 
ATOM   13614 O O   . ASN B  1 710  ? 238.790 202.620 278.135 1.00 72.06  ? 710  ASN B O   1 
ATOM   13615 C CB  . ASN B  1 710  ? 237.598 200.145 278.332 1.00 72.06  ? 710  ASN B CB  1 
ATOM   13616 C CG  . ASN B  1 710  ? 238.957 199.508 278.525 1.00 72.06  ? 710  ASN B CG  1 
ATOM   13617 O OD1 . ASN B  1 710  ? 239.921 200.172 278.898 1.00 72.06  ? 710  ASN B OD1 1 
ATOM   13618 N ND2 . ASN B  1 710  ? 239.038 198.207 278.283 1.00 72.06  ? 710  ASN B ND2 1 
ATOM   13619 N N   . SER B  1 711  ? 238.931 202.567 275.896 1.00 67.60  ? 711  SER B N   1 
ATOM   13620 C CA  . SER B  1 711  ? 239.846 203.698 275.808 1.00 67.60  ? 711  SER B CA  1 
ATOM   13621 C C   . SER B  1 711  ? 239.229 204.791 274.952 1.00 67.60  ? 711  SER B C   1 
ATOM   13622 O O   . SER B  1 711  ? 238.770 204.528 273.837 1.00 67.60  ? 711  SER B O   1 
ATOM   13623 C CB  . SER B  1 711  ? 241.195 203.282 275.223 1.00 67.60  ? 711  SER B CB  1 
ATOM   13624 O OG  . SER B  1 711  ? 241.830 202.319 276.042 1.00 67.60  ? 711  SER B OG  1 
ATOM   13625 N N   . ILE B  1 712  ? 239.228 206.012 275.475 1.00 65.00  ? 712  ILE B N   1 
ATOM   13626 C CA  . ILE B  1 712  ? 238.756 207.192 274.764 1.00 65.00  ? 712  ILE B CA  1 
ATOM   13627 C C   . ILE B  1 712  ? 239.822 208.267 274.854 1.00 65.00  ? 712  ILE B C   1 
ATOM   13628 O O   . ILE B  1 712  ? 240.474 208.421 275.892 1.00 65.00  ? 712  ILE B O   1 
ATOM   13629 C CB  . ILE B  1 712  ? 237.426 207.702 275.342 1.00 65.00  ? 712  ILE B CB  1 
ATOM   13630 C CG1 . ILE B  1 712  ? 236.640 208.477 274.326 1.00 65.00  ? 712  ILE B CG1 1 
ATOM   13631 C CG2 . ILE B  1 712  ? 237.617 208.652 276.485 1.00 65.00  ? 712  ILE B CG2 1 
ATOM   13632 C CD1 . ILE B  1 712  ? 235.457 209.022 275.013 1.00 65.00  ? 712  ILE B CD1 1 
ATOM   13633 N N   . ALA B  1 713  ? 240.016 209.001 273.767 1.00 67.29  ? 713  ALA B N   1 
ATOM   13634 C CA  . ALA B  1 713  ? 240.971 210.097 273.727 1.00 67.29  ? 713  ALA B CA  1 
ATOM   13635 C C   . ALA B  1 713  ? 240.212 211.412 273.686 1.00 67.29  ? 713  ALA B C   1 
ATOM   13636 O O   . ALA B  1 713  ? 239.331 211.594 272.843 1.00 67.29  ? 713  ALA B O   1 
ATOM   13637 C CB  . ALA B  1 713  ? 241.897 209.979 272.518 1.00 67.29  ? 713  ALA B CB  1 
ATOM   13638 N N   . ILE B  1 714  ? 240.552 212.320 274.593 1.00 64.01  ? 714  ILE B N   1 
ATOM   13639 C CA  . ILE B  1 714  ? 239.872 213.608 274.687 1.00 64.01  ? 714  ILE B CA  1 
ATOM   13640 C C   . ILE B  1 714  ? 240.887 214.720 274.461 1.00 64.01  ? 714  ILE B C   1 
ATOM   13641 O O   . ILE B  1 714  ? 242.001 214.652 274.995 1.00 64.01  ? 714  ILE B O   1 
ATOM   13642 C CB  . ILE B  1 714  ? 239.172 213.760 276.042 1.00 64.01  ? 714  ILE B CB  1 
ATOM   13643 C CG1 . ILE B  1 714  ? 238.067 212.722 276.170 1.00 64.01  ? 714  ILE B CG1 1 
ATOM   13644 C CG2 . ILE B  1 714  ? 238.606 215.147 276.202 1.00 64.01  ? 714  ILE B CG2 1 
ATOM   13645 C CD1 . ILE B  1 714  ? 237.045 213.060 277.205 1.00 64.01  ? 714  ILE B CD1 1 
ATOM   13646 N N   . PRO B  1 715  ? 240.570 215.735 273.665 1.00 61.31  ? 715  PRO B N   1 
ATOM   13647 C CA  . PRO B  1 715  ? 241.486 216.866 273.523 1.00 61.31  ? 715  PRO B CA  1 
ATOM   13648 C C   . PRO B  1 715  ? 241.574 217.655 274.815 1.00 61.31  ? 715  PRO B C   1 
ATOM   13649 O O   . PRO B  1 715  ? 240.614 217.737 275.583 1.00 61.31  ? 715  PRO B O   1 
ATOM   13650 C CB  . PRO B  1 715  ? 240.847 217.702 272.410 1.00 61.31  ? 715  PRO B CB  1 
ATOM   13651 C CG  . PRO B  1 715  ? 239.837 216.811 271.781 1.00 61.31  ? 715  PRO B CG  1 
ATOM   13652 C CD  . PRO B  1 715  ? 239.365 215.910 272.850 1.00 61.31  ? 715  PRO B CD  1 
ATOM   13653 N N   . THR B  1 716  ? 242.745 218.243 275.054 1.00 65.27  ? 716  THR B N   1 
ATOM   13654 C CA  . THR B  1 716  ? 242.930 219.132 276.193 1.00 65.27  ? 716  THR B CA  1 
ATOM   13655 C C   . THR B  1 716  ? 243.373 220.528 275.777 1.00 65.27  ? 716  THR B C   1 
ATOM   13656 O O   . THR B  1 716  ? 243.760 221.324 276.639 1.00 65.27  ? 716  THR B O   1 
ATOM   13657 C CB  . THR B  1 716  ? 243.933 218.545 277.186 1.00 65.27  ? 716  THR B CB  1 
ATOM   13658 O OG1 . THR B  1 716  ? 244.264 219.534 278.167 1.00 65.27  ? 716  THR B OG1 1 
ATOM   13659 C CG2 . THR B  1 716  ? 245.193 218.131 276.481 1.00 65.27  ? 716  THR B CG2 1 
ATOM   13660 N N   . ASN B  1 717  ? 243.313 220.851 274.489 1.00 71.64  ? 717  ASN B N   1 
ATOM   13661 C CA  . ASN B  1 717  ? 243.753 222.145 273.988 1.00 71.64  ? 717  ASN B CA  1 
ATOM   13662 C C   . ASN B  1 717  ? 243.264 222.295 272.557 1.00 71.64  ? 717  ASN B C   1 
ATOM   13663 O O   . ASN B  1 717  ? 243.011 221.304 271.868 1.00 71.64  ? 717  ASN B O   1 
ATOM   13664 C CB  . ASN B  1 717  ? 245.272 222.276 274.058 1.00 71.64  ? 717  ASN B CB  1 
ATOM   13665 C CG  . ASN B  1 717  ? 245.733 223.697 273.953 1.00 71.64  ? 717  ASN B CG  1 
ATOM   13666 O OD1 . ASN B  1 717  ? 244.940 224.602 273.710 1.00 71.64  ? 717  ASN B OD1 1 
ATOM   13667 N ND2 . ASN B  1 717  ? 247.024 223.910 274.139 1.00 71.64  ? 717  ASN B ND2 1 
ATOM   13668 N N   . PHE B  1 718  ? 243.147 223.542 272.110 1.00 60.74  ? 718  PHE B N   1 
ATOM   13669 C CA  . PHE B  1 718  ? 242.575 223.833 270.805 1.00 60.74  ? 718  PHE B CA  1 
ATOM   13670 C C   . PHE B  1 718  ? 243.450 224.811 270.039 1.00 60.74  ? 718  PHE B C   1 
ATOM   13671 O O   . PHE B  1 718  ? 244.207 225.587 270.627 1.00 60.74  ? 718  PHE B O   1 
ATOM   13672 C CB  . PHE B  1 718  ? 241.153 224.402 270.924 1.00 60.74  ? 718  PHE B CB  1 
ATOM   13673 C CG  . PHE B  1 718  ? 241.000 225.463 271.976 1.00 60.74  ? 718  PHE B CG  1 
ATOM   13674 C CD1 . PHE B  1 718  ? 241.664 226.664 271.875 1.00 60.74  ? 718  PHE B CD1 1 
ATOM   13675 C CD2 . PHE B  1 718  ? 240.175 225.262 273.061 1.00 60.74  ? 718  PHE B CD2 1 
ATOM   13676 C CE1 . PHE B  1 718  ? 241.522 227.628 272.837 1.00 60.74  ? 718  PHE B CE1 1 
ATOM   13677 C CE2 . PHE B  1 718  ? 240.028 226.233 274.022 1.00 60.74  ? 718  PHE B CE2 1 
ATOM   13678 C CZ  . PHE B  1 718  ? 240.699 227.416 273.907 1.00 60.74  ? 718  PHE B CZ  1 
ATOM   13679 N N   . THR B  1 719  ? 243.342 224.761 268.715 1.00 59.63  ? 719  THR B N   1 
ATOM   13680 C CA  . THR B  1 719  ? 243.991 225.720 267.831 1.00 59.63  ? 719  THR B CA  1 
ATOM   13681 C C   . THR B  1 719  ? 242.955 226.218 266.839 1.00 59.63  ? 719  THR B C   1 
ATOM   13682 O O   . THR B  1 719  ? 242.428 225.430 266.050 1.00 59.63  ? 719  THR B O   1 
ATOM   13683 C CB  . THR B  1 719  ? 245.176 225.097 267.086 1.00 59.63  ? 719  THR B CB  1 
ATOM   13684 O OG1 . THR B  1 719  ? 244.717 224.005 266.281 1.00 59.63  ? 719  THR B OG1 1 
ATOM   13685 C CG2 . THR B  1 719  ? 246.228 224.597 268.057 1.00 59.63  ? 719  THR B CG2 1 
ATOM   13686 N N   . ILE B  1 720  ? 242.662 227.513 266.881 1.00 55.09  ? 720  ILE B N   1 
ATOM   13687 C CA  . ILE B  1 720  ? 241.773 228.123 265.899 1.00 55.09  ? 720  ILE B CA  1 
ATOM   13688 C C   . ILE B  1 720  ? 242.538 228.297 264.596 1.00 55.09  ? 720  ILE B C   1 
ATOM   13689 O O   . ILE B  1 720  ? 243.654 228.826 264.585 1.00 55.09  ? 720  ILE B O   1 
ATOM   13690 C CB  . ILE B  1 720  ? 241.235 229.465 266.412 1.00 55.09  ? 720  ILE B CB  1 
ATOM   13691 C CG1 . ILE B  1 720  ? 240.170 229.233 267.476 1.00 55.09  ? 720  ILE B CG1 1 
ATOM   13692 C CG2 . ILE B  1 720  ? 240.661 230.269 265.277 1.00 55.09  ? 720  ILE B CG2 1 
ATOM   13693 C CD1 . ILE B  1 720  ? 239.559 230.503 267.999 1.00 55.09  ? 720  ILE B CD1 1 
ATOM   13694 N N   . SER B  1 721  ? 241.953 227.833 263.497 1.00 56.32  ? 721  SER B N   1 
ATOM   13695 C CA  . SER B  1 721  ? 242.600 227.913 262.197 1.00 56.32  ? 721  SER B CA  1 
ATOM   13696 C C   . SER B  1 721  ? 241.612 228.467 261.188 1.00 56.32  ? 721  SER B C   1 
ATOM   13697 O O   . SER B  1 721  ? 240.481 227.984 261.103 1.00 56.32  ? 721  SER B O   1 
ATOM   13698 C CB  . SER B  1 721  ? 243.095 226.540 261.742 1.00 56.32  ? 721  SER B CB  1 
ATOM   13699 O OG  . SER B  1 721  ? 242.025 225.765 261.236 1.00 56.32  ? 721  SER B OG  1 
ATOM   13700 N N   . VAL B  1 722  ? 242.038 229.466 260.422 1.00 54.56  ? 722  VAL B N   1 
ATOM   13701 C CA  . VAL B  1 722  ? 241.196 230.102 259.417 1.00 54.56  ? 722  VAL B CA  1 
ATOM   13702 C C   . VAL B  1 722  ? 241.689 229.680 258.040 1.00 54.56  ? 722  VAL B C   1 
ATOM   13703 O O   . VAL B  1 722  ? 242.891 229.738 257.754 1.00 54.56  ? 722  VAL B O   1 
ATOM   13704 C CB  . VAL B  1 722  ? 241.179 231.631 259.583 1.00 54.56  ? 722  VAL B CB  1 
ATOM   13705 C CG1 . VAL B  1 722  ? 240.728 231.981 260.980 1.00 54.56  ? 722  VAL B CG1 1 
ATOM   13706 C CG2 . VAL B  1 722  ? 242.539 232.219 259.338 1.00 54.56  ? 722  VAL B CG2 1 
ATOM   13707 N N   . THR B  1 723  ? 240.768 229.206 257.206 1.00 57.09  ? 723  THR B N   1 
ATOM   13708 C CA  . THR B  1 723  ? 241.095 228.666 255.894 1.00 57.09  ? 723  THR B CA  1 
ATOM   13709 C C   . THR B  1 723  ? 240.322 229.425 254.828 1.00 57.09  ? 723  THR B C   1 
ATOM   13710 O O   . THR B  1 723  ? 239.110 229.615 254.955 1.00 57.09  ? 723  THR B O   1 
ATOM   13711 C CB  . THR B  1 723  ? 240.765 227.173 255.803 1.00 57.09  ? 723  THR B CB  1 
ATOM   13712 O OG1 . THR B  1 723  ? 239.398 227.008 255.411 1.00 57.09  ? 723  THR B OG1 1 
ATOM   13713 C CG2 . THR B  1 723  ? 240.982 226.489 257.138 1.00 57.09  ? 723  THR B CG2 1 
ATOM   13714 N N   . THR B  1 724  ? 241.021 229.852 253.783 1.00 54.59  ? 724  THR B N   1 
ATOM   13715 C CA  . THR B  1 724  ? 240.364 230.538 252.684 1.00 54.59  ? 724  THR B CA  1 
ATOM   13716 C C   . THR B  1 724  ? 239.521 229.565 251.874 1.00 54.59  ? 724  THR B C   1 
ATOM   13717 O O   . THR B  1 724  ? 239.769 228.359 251.857 1.00 54.59  ? 724  THR B O   1 
ATOM   13718 C CB  . THR B  1 724  ? 241.389 231.196 251.767 1.00 54.59  ? 724  THR B CB  1 
ATOM   13719 O OG1 . THR B  1 724  ? 242.543 230.355 251.660 1.00 54.59  ? 724  THR B OG1 1 
ATOM   13720 C CG2 . THR B  1 724  ? 241.800 232.546 252.307 1.00 54.59  ? 724  THR B CG2 1 
ATOM   13721 N N   . GLU B  1 725  ? 238.507 230.103 251.205 1.00 60.87  ? 725  GLU B N   1 
ATOM   13722 C CA  . GLU B  1 725  ? 237.770 229.368 250.190 1.00 60.87  ? 725  GLU B CA  1 
ATOM   13723 C C   . GLU B  1 725  ? 237.378 230.342 249.095 1.00 60.87  ? 725  GLU B C   1 
ATOM   13724 O O   . GLU B  1 725  ? 236.777 231.382 249.376 1.00 60.87  ? 725  GLU B O   1 
ATOM   13725 C CB  . GLU B  1 725  ? 236.530 228.679 250.763 1.00 60.87  ? 725  GLU B CB  1 
ATOM   13726 C CG  . GLU B  1 725  ? 236.281 227.320 250.139 1.00 60.87  ? 725  GLU B CG  1 
ATOM   13727 C CD  . GLU B  1 725  ? 235.233 226.512 250.870 1.00 60.87  ? 725  GLU B CD  1 
ATOM   13728 O OE1 . GLU B  1 725  ? 235.177 226.585 252.113 1.00 60.87  ? 725  GLU B OE1 1 
ATOM   13729 O OE2 . GLU B  1 725  ? 234.473 225.788 250.196 1.00 60.87  ? 725  GLU B OE2 1 
ATOM   13730 N N   . ILE B  1 726  ? 237.724 230.009 247.858 1.00 59.17  ? 726  ILE B N   1 
ATOM   13731 C CA  . ILE B  1 726  ? 237.534 230.891 246.716 1.00 59.17  ? 726  ILE B CA  1 
ATOM   13732 C C   . ILE B  1 726  ? 236.390 230.356 245.873 1.00 59.17  ? 726  ILE B C   1 
ATOM   13733 O O   . ILE B  1 726  ? 236.300 229.149 245.629 1.00 59.17  ? 726  ILE B O   1 
ATOM   13734 C CB  . ILE B  1 726  ? 238.820 231.006 245.880 1.00 59.17  ? 726  ILE B CB  1 
ATOM   13735 C CG1 . ILE B  1 726  ? 240.039 231.134 246.792 1.00 59.17  ? 726  ILE B CG1 1 
ATOM   13736 C CG2 . ILE B  1 726  ? 238.723 232.179 244.932 1.00 59.17  ? 726  ILE B CG2 1 
ATOM   13737 C CD1 . ILE B  1 726  ? 240.076 232.396 247.596 1.00 59.17  ? 726  ILE B CD1 1 
ATOM   13738 N N   . LEU B  1 727  ? 235.514 231.256 245.429 1.00 58.36  ? 727  LEU B N   1 
ATOM   13739 C CA  . LEU B  1 727  ? 234.366 230.878 244.632 1.00 58.36  ? 727  LEU B CA  1 
ATOM   13740 C C   . LEU B  1 727  ? 234.131 231.946 243.571 1.00 58.36  ? 727  LEU B C   1 
ATOM   13741 O O   . LEU B  1 727  ? 234.078 233.140 243.905 1.00 58.36  ? 727  LEU B O   1 
ATOM   13742 C CB  . LEU B  1 727  ? 233.121 230.712 245.503 1.00 58.36  ? 727  LEU B CB  1 
ATOM   13743 C CG  . LEU B  1 727  ? 233.103 229.507 246.438 1.00 58.36  ? 727  LEU B CG  1 
ATOM   13744 C CD1 . LEU B  1 727  ? 231.963 229.618 247.425 1.00 58.36  ? 727  LEU B CD1 1 
ATOM   13745 C CD2 . LEU B  1 727  ? 232.999 228.223 245.643 1.00 58.36  ? 727  LEU B CD2 1 
ATOM   13746 N N   . PRO B  1 728  ? 233.999 231.566 242.307 1.00 59.56  ? 728  PRO B N   1 
ATOM   13747 C CA  . PRO B  1 728  ? 233.606 232.533 241.283 1.00 59.56  ? 728  PRO B CA  1 
ATOM   13748 C C   . PRO B  1 728  ? 232.109 232.774 241.316 1.00 59.56  ? 728  PRO B C   1 
ATOM   13749 O O   . PRO B  1 728  ? 231.323 231.882 241.638 1.00 59.56  ? 728  PRO B O   1 
ATOM   13750 C CB  . PRO B  1 728  ? 234.026 231.845 239.983 1.00 59.56  ? 728  PRO B CB  1 
ATOM   13751 C CG  . PRO B  1 728  ? 233.876 230.407 240.290 1.00 59.56  ? 728  PRO B CG  1 
ATOM   13752 C CD  . PRO B  1 728  ? 234.203 230.224 241.744 1.00 59.56  ? 728  PRO B CD  1 
ATOM   13753 N N   . VAL B  1 729  ? 231.713 234.002 240.986 1.00 61.83  ? 729  VAL B N   1 
ATOM   13754 C CA  . VAL B  1 729  ? 230.299 234.354 241.049 1.00 61.83  ? 729  VAL B CA  1 
ATOM   13755 C C   . VAL B  1 729  ? 229.818 234.973 239.745 1.00 61.83  ? 729  VAL B C   1 
ATOM   13756 O O   . VAL B  1 729  ? 228.613 235.008 239.481 1.00 61.83  ? 729  VAL B O   1 
ATOM   13757 C CB  . VAL B  1 729  ? 230.008 235.302 242.226 1.00 61.83  ? 729  VAL B CB  1 
ATOM   13758 C CG1 . VAL B  1 729  ? 230.508 234.712 243.526 1.00 61.83  ? 729  VAL B CG1 1 
ATOM   13759 C CG2 . VAL B  1 729  ? 230.630 236.654 241.980 1.00 61.83  ? 729  VAL B CG2 1 
ATOM   13760 N N   . SER B  1 730  ? 230.734 235.462 238.916 1.00 68.48  ? 730  SER B N   1 
ATOM   13761 C CA  . SER B  1 730  ? 230.308 236.127 237.694 1.00 68.48  ? 730  SER B CA  1 
ATOM   13762 C C   . SER B  1 730  ? 231.440 236.121 236.682 1.00 68.48  ? 730  SER B C   1 
ATOM   13763 O O   . SER B  1 730  ? 232.611 235.968 237.033 1.00 68.48  ? 730  SER B O   1 
ATOM   13764 C CB  . SER B  1 730  ? 229.856 237.562 237.970 1.00 68.48  ? 730  SER B CB  1 
ATOM   13765 O OG  . SER B  1 730  ? 230.916 238.327 238.511 1.00 68.48  ? 730  SER B OG  1 
ATOM   13766 N N   . MET B  1 731  ? 231.071 236.300 235.418 1.00 74.63  ? 731  MET B N   1 
ATOM   13767 C CA  . MET B  1 731  ? 232.032 236.473 234.343 1.00 74.63  ? 731  MET B CA  1 
ATOM   13768 C C   . MET B  1 731  ? 231.634 237.680 233.510 1.00 74.63  ? 731  MET B C   1 
ATOM   13769 O O   . MET B  1 731  ? 230.498 238.155 233.575 1.00 74.63  ? 731  MET B O   1 
ATOM   13770 C CB  . MET B  1 731  ? 232.127 235.237 233.456 1.00 74.63  ? 731  MET B CB  1 
ATOM   13771 C CG  . MET B  1 731  ? 230.798 234.672 233.068 1.00 74.63  ? 731  MET B CG  1 
ATOM   13772 S SD  . MET B  1 731  ? 231.006 233.262 231.985 1.00 74.63  ? 731  MET B SD  1 
ATOM   13773 C CE  . MET B  1 731  ? 229.339 232.667 231.999 1.00 74.63  ? 731  MET B CE  1 
ATOM   13774 N N   . THR B  1 732  ? 232.589 238.169 232.724 1.00 75.54  ? 732  THR B N   1 
ATOM   13775 C CA  . THR B  1 732  ? 232.403 239.406 231.977 1.00 75.54  ? 732  THR B CA  1 
ATOM   13776 C C   . THR B  1 732  ? 231.185 239.317 231.070 1.00 75.54  ? 732  THR B C   1 
ATOM   13777 O O   . THR B  1 732  ? 231.012 238.345 230.332 1.00 75.54  ? 732  THR B O   1 
ATOM   13778 C CB  . THR B  1 732  ? 233.651 239.706 231.151 1.00 75.54  ? 732  THR B CB  1 
ATOM   13779 O OG1 . THR B  1 732  ? 234.040 238.529 230.434 1.00 75.54  ? 732  THR B OG1 1 
ATOM   13780 C CG2 . THR B  1 732  ? 234.790 240.136 232.057 1.00 75.54  ? 732  THR B CG2 1 
ATOM   13781 N N   . LYS B  1 733  ? 230.340 240.341 231.134 1.00 73.10  ? 733  LYS B N   1 
ATOM   13782 C CA  . LYS B  1 733  ? 229.105 240.379 230.358 1.00 73.10  ? 733  LYS B CA  1 
ATOM   13783 C C   . LYS B  1 733  ? 229.450 240.769 228.930 1.00 73.10  ? 733  LYS B C   1 
ATOM   13784 O O   . LYS B  1 733  ? 229.609 241.949 228.617 1.00 73.10  ? 733  LYS B O   1 
ATOM   13785 C CB  . LYS B  1 733  ? 228.115 241.357 230.977 1.00 73.10  ? 733  LYS B CB  1 
ATOM   13786 C CG  . LYS B  1 733  ? 227.680 240.986 232.377 1.00 73.10  ? 733  LYS B CG  1 
ATOM   13787 C CD  . LYS B  1 733  ? 227.114 242.184 233.116 1.00 73.10  ? 733  LYS B CD  1 
ATOM   13788 C CE  . LYS B  1 733  ? 225.834 242.674 232.472 1.00 73.10  ? 733  LYS B CE  1 
ATOM   13789 N NZ  . LYS B  1 733  ? 225.271 243.848 233.188 1.00 73.10  ? 733  LYS B NZ  1 
ATOM   13790 N N   . THR B  1 734  ? 229.572 239.776 228.059 1.00 76.08  ? 734  THR B N   1 
ATOM   13791 C CA  . THR B  1 734  ? 229.895 240.029 226.666 1.00 76.08  ? 734  THR B CA  1 
ATOM   13792 C C   . THR B  1 734  ? 228.630 240.049 225.819 1.00 76.08  ? 734  THR B C   1 
ATOM   13793 O O   . THR B  1 734  ? 227.586 239.520 226.201 1.00 76.08  ? 734  THR B O   1 
ATOM   13794 C CB  . THR B  1 734  ? 230.858 238.973 226.127 1.00 76.08  ? 734  THR B CB  1 
ATOM   13795 O OG1 . THR B  1 734  ? 230.110 237.870 225.602 1.00 76.08  ? 734  THR B OG1 1 
ATOM   13796 C CG2 . THR B  1 734  ? 231.776 238.478 227.230 1.00 76.08  ? 734  THR B CG2 1 
ATOM   13797 N N   . SER B  1 735  ? 228.739 240.682 224.656 1.00 82.09  ? 735  SER B N   1 
ATOM   13798 C CA  . SER B  1 735  ? 227.654 240.707 223.688 1.00 82.09  ? 735  SER B CA  1 
ATOM   13799 C C   . SER B  1 735  ? 228.264 240.918 222.315 1.00 82.09  ? 735  SER B C   1 
ATOM   13800 O O   . SER B  1 735  ? 229.299 241.575 222.181 1.00 82.09  ? 735  SER B O   1 
ATOM   13801 C CB  . SER B  1 735  ? 226.637 241.807 224.002 1.00 82.09  ? 735  SER B CB  1 
ATOM   13802 O OG  . SER B  1 735  ? 225.672 241.909 222.972 1.00 82.09  ? 735  SER B OG  1 
ATOM   13803 N N   . VAL B  1 736  ? 227.623 240.352 221.297 1.00 86.81  ? 736  VAL B N   1 
ATOM   13804 C CA  . VAL B  1 736  ? 228.126 240.454 219.933 1.00 86.81  ? 736  VAL B CA  1 
ATOM   13805 C C   . VAL B  1 736  ? 226.995 240.884 219.015 1.00 86.81  ? 736  VAL B C   1 
ATOM   13806 O O   . VAL B  1 736  ? 225.855 240.428 219.158 1.00 86.81  ? 736  VAL B O   1 
ATOM   13807 C CB  . VAL B  1 736  ? 228.753 239.138 219.434 1.00 86.81  ? 736  VAL B CB  1 
ATOM   13808 C CG1 . VAL B  1 736  ? 229.998 238.811 220.235 1.00 86.81  ? 736  VAL B CG1 1 
ATOM   13809 C CG2 . VAL B  1 736  ? 227.752 238.002 219.501 1.00 86.81  ? 736  VAL B CG2 1 
ATOM   13810 N N   . ASP B  1 737  ? 227.312 241.775 218.084 1.00 94.68  ? 737  ASP B N   1 
ATOM   13811 C CA  . ASP B  1 737  ? 226.378 242.208 217.052 1.00 94.68  ? 737  ASP B CA  1 
ATOM   13812 C C   . ASP B  1 737  ? 226.420 241.187 215.931 1.00 94.68  ? 737  ASP B C   1 
ATOM   13813 O O   . ASP B  1 737  ? 227.242 241.274 215.020 1.00 94.68  ? 737  ASP B O   1 
ATOM   13814 C CB  . ASP B  1 737  ? 226.743 243.595 216.550 1.00 94.68  ? 737  ASP B CB  1 
ATOM   13815 C CG  . ASP B  1 737  ? 225.569 244.514 216.548 1.00 94.68  ? 737  ASP B CG  1 
ATOM   13816 O OD1 . ASP B  1 737  ? 224.546 244.103 217.127 1.00 94.68  ? 737  ASP B OD1 1 
ATOM   13817 O OD2 . ASP B  1 737  ? 225.660 245.622 215.979 1.00 94.68  ? 737  ASP B OD2 1 
ATOM   13818 N N   . CYS B  1 738  ? 225.509 240.214 215.990 1.00 96.59  ? 738  CYS B N   1 
ATOM   13819 C CA  . CYS B  1 738  ? 225.591 239.062 215.097 1.00 96.59  ? 738  CYS B CA  1 
ATOM   13820 C C   . CYS B  1 738  ? 225.642 239.485 213.634 1.00 96.59  ? 738  CYS B C   1 
ATOM   13821 O O   . CYS B  1 738  ? 226.522 239.053 212.881 1.00 96.59  ? 738  CYS B O   1 
ATOM   13822 C CB  . CYS B  1 738  ? 224.412 238.124 215.341 1.00 96.59  ? 738  CYS B CB  1 
ATOM   13823 S SG  . CYS B  1 738  ? 224.519 236.596 214.398 1.00 96.59  ? 738  CYS B SG  1 
ATOM   13824 N N   . THR B  1 739  ? 224.716 240.350 213.216 1.00 96.25  ? 739  THR B N   1 
ATOM   13825 C CA  . THR B  1 739  ? 224.696 240.788 211.824 1.00 96.25  ? 739  THR B CA  1 
ATOM   13826 C C   . THR B  1 739  ? 225.963 241.553 211.472 1.00 96.25  ? 739  THR B C   1 
ATOM   13827 O O   . THR B  1 739  ? 226.650 241.234 210.493 1.00 96.25  ? 739  THR B O   1 
ATOM   13828 C CB  . THR B  1 739  ? 223.467 241.656 211.563 1.00 96.25  ? 739  THR B CB  1 
ATOM   13829 O OG1 . THR B  1 739  ? 223.725 242.995 212.004 1.00 96.25  ? 739  THR B OG1 1 
ATOM   13830 C CG2 . THR B  1 739  ? 222.264 241.106 212.308 1.00 96.25  ? 739  THR B CG2 1 
ATOM   13831 N N   . MET B  1 740  ? 226.293 242.567 212.268 1.00 97.73  ? 740  MET B N   1 
ATOM   13832 C CA  . MET B  1 740  ? 227.472 243.367 211.973 1.00 97.73  ? 740  MET B CA  1 
ATOM   13833 C C   . MET B  1 740  ? 228.737 242.524 212.057 1.00 97.73  ? 740  MET B C   1 
ATOM   13834 O O   . MET B  1 740  ? 229.654 242.685 211.246 1.00 97.73  ? 740  MET B O   1 
ATOM   13835 C CB  . MET B  1 740  ? 227.539 244.561 212.925 1.00 97.73  ? 740  MET B CB  1 
ATOM   13836 C CG  . MET B  1 740  ? 228.760 245.454 212.765 1.00 97.73  ? 740  MET B CG  1 
ATOM   13837 S SD  . MET B  1 740  ? 230.155 245.021 213.809 1.00 97.73  ? 740  MET B SD  1 
ATOM   13838 C CE  . MET B  1 740  ? 230.324 246.568 214.651 1.00 97.73  ? 740  MET B CE  1 
ATOM   13839 N N   . TYR B  1 741  ? 228.809 241.624 213.040 1.00 92.43  ? 741  TYR B N   1 
ATOM   13840 C CA  . TYR B  1 741  ? 229.988 240.775 213.162 1.00 92.43  ? 741  TYR B CA  1 
ATOM   13841 C C   . TYR B  1 741  ? 230.163 239.910 211.926 1.00 92.43  ? 741  TYR B C   1 
ATOM   13842 O O   . TYR B  1 741  ? 231.240 239.879 211.323 1.00 92.43  ? 741  TYR B O   1 
ATOM   13843 C CB  . TYR B  1 741  ? 229.891 239.892 214.406 1.00 92.43  ? 741  TYR B CB  1 
ATOM   13844 C CG  . TYR B  1 741  ? 230.770 238.669 214.327 1.00 92.43  ? 741  TYR B CG  1 
ATOM   13845 C CD1 . TYR B  1 741  ? 232.131 238.762 214.542 1.00 92.43  ? 741  TYR B CD1 1 
ATOM   13846 C CD2 . TYR B  1 741  ? 230.241 237.426 214.022 1.00 92.43  ? 741  TYR B CD2 1 
ATOM   13847 C CE1 . TYR B  1 741  ? 232.937 237.656 214.466 1.00 92.43  ? 741  TYR B CE1 1 
ATOM   13848 C CE2 . TYR B  1 741  ? 231.045 236.313 213.940 1.00 92.43  ? 741  TYR B CE2 1 
ATOM   13849 C CZ  . TYR B  1 741  ? 232.392 236.435 214.163 1.00 92.43  ? 741  TYR B CZ  1 
ATOM   13850 O OH  . TYR B  1 741  ? 233.204 235.331 214.087 1.00 92.43  ? 741  TYR B OH  1 
ATOM   13851 N N   . ILE B  1 742  ? 229.106 239.198 211.532 1.00 95.92  ? 742  ILE B N   1 
ATOM   13852 C CA  . ILE B  1 742  ? 229.233 238.229 210.449 1.00 95.92  ? 742  ILE B CA  1 
ATOM   13853 C C   . ILE B  1 742  ? 229.502 238.936 209.128 1.00 95.92  ? 742  ILE B C   1 
ATOM   13854 O O   . ILE B  1 742  ? 230.428 238.579 208.391 1.00 95.92  ? 742  ILE B O   1 
ATOM   13855 C CB  . ILE B  1 742  ? 227.979 237.344 210.365 1.00 95.92  ? 742  ILE B CB  1 
ATOM   13856 C CG1 . ILE B  1 742  ? 227.835 236.490 211.619 1.00 95.92  ? 742  ILE B CG1 1 
ATOM   13857 C CG2 . ILE B  1 742  ? 228.071 236.433 209.181 1.00 95.92  ? 742  ILE B CG2 1 
ATOM   13858 C CD1 . ILE B  1 742  ? 226.547 235.705 211.655 1.00 95.92  ? 742  ILE B CD1 1 
ATOM   13859 N N   . CYS B  1 743  ? 228.706 239.957 208.813 1.00 102.58 ? 743  CYS B N   1 
ATOM   13860 C CA  . CYS B  1 743  ? 228.798 240.586 207.503 1.00 102.58 ? 743  CYS B CA  1 
ATOM   13861 C C   . CYS B  1 743  ? 229.877 241.655 207.418 1.00 102.58 ? 743  CYS B C   1 
ATOM   13862 O O   . CYS B  1 743  ? 230.311 241.986 206.309 1.00 102.58 ? 743  CYS B O   1 
ATOM   13863 C CB  . CYS B  1 743  ? 227.446 241.184 207.117 1.00 102.58 ? 743  CYS B CB  1 
ATOM   13864 S SG  . CYS B  1 743  ? 226.109 239.977 207.146 1.00 102.58 ? 743  CYS B SG  1 
ATOM   13865 N N   . GLY B  1 744  ? 230.323 242.194 208.549 1.00 105.44 ? 744  GLY B N   1 
ATOM   13866 C CA  . GLY B  1 744  ? 231.434 243.125 208.558 1.00 105.44 ? 744  GLY B CA  1 
ATOM   13867 C C   . GLY B  1 744  ? 231.219 244.403 207.773 1.00 105.44 ? 744  GLY B C   1 
ATOM   13868 O O   . GLY B  1 744  ? 232.074 244.777 206.965 1.00 105.44 ? 744  GLY B O   1 
ATOM   13869 N N   . ASP B  1 745  ? 230.080 245.067 207.985 1.00 113.96 ? 745  ASP B N   1 
ATOM   13870 C CA  . ASP B  1 745  ? 229.682 246.347 207.408 1.00 113.96 ? 745  ASP B CA  1 
ATOM   13871 C C   . ASP B  1 745  ? 229.216 246.179 205.952 1.00 113.96 ? 745  ASP B C   1 
ATOM   13872 O O   . ASP B  1 745  ? 228.505 247.046 205.451 1.00 113.96 ? 745  ASP B O   1 
ATOM   13873 C CB  . ASP B  1 745  ? 230.819 247.400 207.533 1.00 113.96 ? 745  ASP B CB  1 
ATOM   13874 C CG  . ASP B  1 745  ? 230.807 248.534 206.480 1.00 113.96 ? 745  ASP B CG  1 
ATOM   13875 O OD1 . ASP B  1 745  ? 229.811 248.861 205.821 1.00 113.96 ? 745  ASP B OD1 1 
ATOM   13876 O OD2 . ASP B  1 745  ? 231.876 249.150 206.315 1.00 113.96 ? 745  ASP B OD2 1 
ATOM   13877 N N   . SER B  1 746  ? 229.435 245.040 205.315 1.00 114.10 ? 746  SER B N   1 
ATOM   13878 C CA  . SER B  1 746  ? 229.005 244.916 203.928 1.00 114.10 ? 746  SER B CA  1 
ATOM   13879 C C   . SER B  1 746  ? 227.478 244.887 203.847 1.00 114.10 ? 746  SER B C   1 
ATOM   13880 O O   . SER B  1 746  ? 226.839 243.985 204.397 1.00 114.10 ? 746  SER B O   1 
ATOM   13881 C CB  . SER B  1 746  ? 229.610 243.664 203.310 1.00 114.10 ? 746  SER B CB  1 
ATOM   13882 O OG  . SER B  1 746  ? 229.068 243.429 202.030 1.00 114.10 ? 746  SER B OG  1 
ATOM   13883 N N   . THR B  1 747  ? 226.891 245.875 203.161 1.00 113.71 ? 747  THR B N   1 
ATOM   13884 C CA  . THR B  1 747  ? 225.433 245.979 203.117 1.00 113.71 ? 747  THR B CA  1 
ATOM   13885 C C   . THR B  1 747  ? 224.807 244.830 202.331 1.00 113.71 ? 747  THR B C   1 
ATOM   13886 O O   . THR B  1 747  ? 223.794 244.263 202.757 1.00 113.71 ? 747  THR B O   1 
ATOM   13887 C CB  . THR B  1 747  ? 225.009 247.329 202.529 1.00 113.71 ? 747  THR B CB  1 
ATOM   13888 O OG1 . THR B  1 747  ? 223.590 247.342 202.323 1.00 113.71 ? 747  THR B OG1 1 
ATOM   13889 C CG2 . THR B  1 747  ? 225.716 247.602 201.206 1.00 113.71 ? 747  THR B CG2 1 
ATOM   13890 N N   . GLU B  1 748  ? 225.392 244.471 201.186 1.00 112.99 ? 748  GLU B N   1 
ATOM   13891 C CA  . GLU B  1 748  ? 224.837 243.388 200.379 1.00 112.99 ? 748  GLU B CA  1 
ATOM   13892 C C   . GLU B  1 748  ? 224.932 242.056 201.110 1.00 112.99 ? 748  GLU B C   1 
ATOM   13893 O O   . GLU B  1 748  ? 224.019 241.225 201.029 1.00 112.99 ? 748  GLU B O   1 
ATOM   13894 C CB  . GLU B  1 748  ? 225.547 243.322 199.025 1.00 112.99 ? 748  GLU B CB  1 
ATOM   13895 C CG  . GLU B  1 748  ? 227.057 243.136 199.097 1.00 112.99 ? 748  GLU B CG  1 
ATOM   13896 C CD  . GLU B  1 748  ? 227.798 244.434 199.349 1.00 112.99 ? 748  GLU B CD  1 
ATOM   13897 O OE1 . GLU B  1 748  ? 227.622 245.019 200.439 1.00 112.99 ? 748  GLU B OE1 1 
ATOM   13898 O OE2 . GLU B  1 748  ? 228.552 244.873 198.456 1.00 112.99 ? 748  GLU B OE2 1 
ATOM   13899 N N   . CYS B  1 749  ? 226.033 241.834 201.829 1.00 109.95 ? 749  CYS B N   1 
ATOM   13900 C CA  . CYS B  1 749  ? 226.153 240.632 202.641 1.00 109.95 ? 749  CYS B CA  1 
ATOM   13901 C C   . CYS B  1 749  ? 225.098 240.606 203.737 1.00 109.95 ? 749  CYS B C   1 
ATOM   13902 O O   . CYS B  1 749  ? 224.518 239.553 204.028 1.00 109.95 ? 749  CYS B O   1 
ATOM   13903 C CB  . CYS B  1 749  ? 227.554 240.549 203.240 1.00 109.95 ? 749  CYS B CB  1 
ATOM   13904 S SG  . CYS B  1 749  ? 227.830 239.081 204.226 1.00 109.95 ? 749  CYS B SG  1 
ATOM   13905 N N   . SER B  1 750  ? 224.836 241.759 204.357 1.00 109.20 ? 750  SER B N   1 
ATOM   13906 C CA  . SER B  1 750  ? 223.780 241.838 205.361 1.00 109.20 ? 750  SER B CA  1 
ATOM   13907 C C   . SER B  1 750  ? 222.425 241.505 204.756 1.00 109.20 ? 750  SER B C   1 
ATOM   13908 O O   . SER B  1 750  ? 221.606 240.822 205.383 1.00 109.20 ? 750  SER B O   1 
ATOM   13909 C CB  . SER B  1 750  ? 223.759 243.229 205.991 1.00 109.20 ? 750  SER B CB  1 
ATOM   13910 O OG  . SER B  1 750  ? 223.150 244.167 205.123 1.00 109.20 ? 750  SER B OG  1 
ATOM   13911 N N   . ASN B  1 751  ? 222.168 241.985 203.539 1.00 109.41 ? 751  ASN B N   1 
ATOM   13912 C CA  . ASN B  1 751  ? 220.924 241.644 202.859 1.00 109.41 ? 751  ASN B CA  1 
ATOM   13913 C C   . ASN B  1 751  ? 220.831 240.145 202.603 1.00 109.41 ? 751  ASN B C   1 
ATOM   13914 O O   . ASN B  1 751  ? 219.774 239.537 202.807 1.00 109.41 ? 751  ASN B O   1 
ATOM   13915 C CB  . ASN B  1 751  ? 220.813 242.420 201.547 1.00 109.41 ? 751  ASN B CB  1 
ATOM   13916 C CG  . ASN B  1 751  ? 220.997 243.912 201.735 1.00 109.41 ? 751  ASN B CG  1 
ATOM   13917 O OD1 . ASN B  1 751  ? 220.722 244.454 202.806 1.00 109.41 ? 751  ASN B OD1 1 
ATOM   13918 N ND2 . ASN B  1 751  ? 221.470 244.586 200.694 1.00 109.41 ? 751  ASN B ND2 1 
ATOM   13919 N N   . LEU B  1 752  ? 221.930 239.532 202.156 1.00 108.10 ? 752  LEU B N   1 
ATOM   13920 C CA  . LEU B  1 752  ? 221.922 238.093 201.910 1.00 108.10 ? 752  LEU B CA  1 
ATOM   13921 C C   . LEU B  1 752  ? 221.716 237.311 203.202 1.00 108.10 ? 752  LEU B C   1 
ATOM   13922 O O   . LEU B  1 752  ? 220.925 236.361 203.239 1.00 108.10 ? 752  LEU B O   1 
ATOM   13923 C CB  . LEU B  1 752  ? 223.222 237.671 201.222 1.00 108.10 ? 752  LEU B CB  1 
ATOM   13924 C CG  . LEU B  1 752  ? 223.441 236.197 200.852 1.00 108.10 ? 752  LEU B CG  1 
ATOM   13925 C CD1 . LEU B  1 752  ? 222.146 235.471 200.510 1.00 108.10 ? 752  LEU B CD1 1 
ATOM   13926 C CD2 . LEU B  1 752  ? 224.420 236.084 199.698 1.00 108.10 ? 752  LEU B CD2 1 
ATOM   13927 N N   . LEU B  1 753  ? 222.408 237.700 204.275 1.00 106.92 ? 753  LEU B N   1 
ATOM   13928 C CA  . LEU B  1 753  ? 222.301 236.960 205.529 1.00 106.92 ? 753  LEU B CA  1 
ATOM   13929 C C   . LEU B  1 753  ? 220.886 237.001 206.090 1.00 106.92 ? 753  LEU B C   1 
ATOM   13930 O O   . LEU B  1 753  ? 220.464 236.057 206.768 1.00 106.92 ? 753  LEU B O   1 
ATOM   13931 C CB  . LEU B  1 753  ? 223.305 237.511 206.545 1.00 106.92 ? 753  LEU B CB  1 
ATOM   13932 C CG  . LEU B  1 753  ? 223.268 237.046 208.005 1.00 106.92 ? 753  LEU B CG  1 
ATOM   13933 C CD1 . LEU B  1 753  ? 224.645 237.165 208.630 1.00 106.92 ? 753  LEU B CD1 1 
ATOM   13934 C CD2 . LEU B  1 753  ? 222.268 237.854 208.819 1.00 106.92 ? 753  LEU B CD2 1 
ATOM   13935 N N   . LEU B  1 754  ? 220.139 238.075 205.820 1.00 106.19 ? 754  LEU B N   1 
ATOM   13936 C CA  . LEU B  1 754  ? 218.787 238.203 206.353 1.00 106.19 ? 754  LEU B CA  1 
ATOM   13937 C C   . LEU B  1 754  ? 217.901 237.036 205.942 1.00 106.19 ? 754  LEU B C   1 
ATOM   13938 O O   . LEU B  1 754  ? 216.946 236.708 206.654 1.00 106.19 ? 754  LEU B O   1 
ATOM   13939 C CB  . LEU B  1 754  ? 218.169 239.527 205.893 1.00 106.19 ? 754  LEU B CB  1 
ATOM   13940 C CG  . LEU B  1 754  ? 216.756 239.936 206.336 1.00 106.19 ? 754  LEU B CG  1 
ATOM   13941 C CD1 . LEU B  1 754  ? 216.386 239.411 207.717 1.00 106.19 ? 754  LEU B CD1 1 
ATOM   13942 C CD2 . LEU B  1 754  ? 216.605 241.447 206.303 1.00 106.19 ? 754  LEU B CD2 1 
ATOM   13943 N N   . GLN B  1 755  ? 218.211 236.384 204.824 1.00 106.82 ? 755  GLN B N   1 
ATOM   13944 C CA  . GLN B  1 755  ? 217.415 235.249 204.383 1.00 106.82 ? 755  GLN B CA  1 
ATOM   13945 C C   . GLN B  1 755  ? 217.430 234.104 205.386 1.00 106.82 ? 755  GLN B C   1 
ATOM   13946 O O   . GLN B  1 755  ? 216.517 233.273 205.371 1.00 106.82 ? 755  GLN B O   1 
ATOM   13947 C CB  . GLN B  1 755  ? 217.919 234.778 203.022 1.00 106.82 ? 755  GLN B CB  1 
ATOM   13948 C CG  . GLN B  1 755  ? 217.800 235.844 201.943 1.00 106.82 ? 755  GLN B CG  1 
ATOM   13949 C CD  . GLN B  1 755  ? 217.932 235.279 200.548 1.00 106.82 ? 755  GLN B CD  1 
ATOM   13950 O OE1 . GLN B  1 755  ? 218.036 234.068 200.367 1.00 106.82 ? 755  GLN B OE1 1 
ATOM   13951 N NE2 . GLN B  1 755  ? 217.910 236.152 199.548 1.00 106.82 ? 755  GLN B NE2 1 
ATOM   13952 N N   . TYR B  1 756  ? 218.435 234.044 206.265 1.00 104.93 ? 756  TYR B N   1 
ATOM   13953 C CA  . TYR B  1 756  ? 218.530 232.940 207.214 1.00 104.93 ? 756  TYR B CA  1 
ATOM   13954 C C   . TYR B  1 756  ? 217.478 233.012 208.311 1.00 104.93 ? 756  TYR B C   1 
ATOM   13955 O O   . TYR B  1 756  ? 217.147 231.978 208.898 1.00 104.93 ? 756  TYR B O   1 
ATOM   13956 C CB  . TYR B  1 756  ? 219.923 232.895 207.834 1.00 104.93 ? 756  TYR B CB  1 
ATOM   13957 C CG  . TYR B  1 756  ? 220.884 232.040 207.051 1.00 104.93 ? 756  TYR B CG  1 
ATOM   13958 C CD1 . TYR B  1 756  ? 220.429 230.967 206.307 1.00 104.93 ? 756  TYR B CD1 1 
ATOM   13959 C CD2 . TYR B  1 756  ? 222.242 232.306 207.051 1.00 104.93 ? 756  TYR B CD2 1 
ATOM   13960 C CE1 . TYR B  1 756  ? 221.297 230.181 205.586 1.00 104.93 ? 756  TYR B CE1 1 
ATOM   13961 C CE2 . TYR B  1 756  ? 223.118 231.524 206.332 1.00 104.93 ? 756  TYR B CE2 1 
ATOM   13962 C CZ  . TYR B  1 756  ? 222.641 230.464 205.601 1.00 104.93 ? 756  TYR B CZ  1 
ATOM   13963 O OH  . TYR B  1 756  ? 223.509 229.679 204.881 1.00 104.93 ? 756  TYR B OH  1 
ATOM   13964 N N   . GLY B  1 757  ? 216.955 234.190 208.609 1.00 103.74 ? 757  GLY B N   1 
ATOM   13965 C CA  . GLY B  1 757  ? 215.866 234.306 209.564 1.00 103.74 ? 757  GLY B CA  1 
ATOM   13966 C C   . GLY B  1 757  ? 216.354 234.711 210.941 1.00 103.74 ? 757  GLY B C   1 
ATOM   13967 O O   . GLY B  1 757  ? 217.067 235.703 211.086 1.00 103.74 ? 757  GLY B O   1 
ATOM   13968 N N   . SER B  1 758  ? 215.974 233.931 211.950 1.00 100.47 ? 758  SER B N   1 
ATOM   13969 C CA  . SER B  1 758  ? 216.099 234.331 213.344 1.00 100.47 ? 758  SER B CA  1 
ATOM   13970 C C   . SER B  1 758  ? 217.390 233.869 214.008 1.00 100.47 ? 758  SER B C   1 
ATOM   13971 O O   . SER B  1 758  ? 217.531 234.045 215.223 1.00 100.47 ? 758  SER B O   1 
ATOM   13972 C CB  . SER B  1 758  ? 214.904 233.806 214.143 1.00 100.47 ? 758  SER B CB  1 
ATOM   13973 O OG  . SER B  1 758  ? 213.683 234.286 213.609 1.00 100.47 ? 758  SER B OG  1 
ATOM   13974 N N   . PHE B  1 759  ? 218.324 233.276 213.258 1.00 97.08  ? 759  PHE B N   1 
ATOM   13975 C CA  . PHE B  1 759  ? 219.602 232.874 213.842 1.00 97.08  ? 759  PHE B CA  1 
ATOM   13976 C C   . PHE B  1 759  ? 220.273 234.048 214.544 1.00 97.08  ? 759  PHE B C   1 
ATOM   13977 O O   . PHE B  1 759  ? 220.664 233.958 215.716 1.00 97.08  ? 759  PHE B O   1 
ATOM   13978 C CB  . PHE B  1 759  ? 220.524 232.321 212.753 1.00 97.08  ? 759  PHE B CB  1 
ATOM   13979 C CG  . PHE B  1 759  ? 220.344 230.856 212.478 1.00 97.08  ? 759  PHE B CG  1 
ATOM   13980 C CD1 . PHE B  1 759  ? 219.404 230.113 213.163 1.00 97.08  ? 759  PHE B CD1 1 
ATOM   13981 C CD2 . PHE B  1 759  ? 221.121 230.224 211.525 1.00 97.08  ? 759  PHE B CD2 1 
ATOM   13982 C CE1 . PHE B  1 759  ? 219.244 228.765 212.901 1.00 97.08  ? 759  PHE B CE1 1 
ATOM   13983 C CE2 . PHE B  1 759  ? 220.967 228.880 211.262 1.00 97.08  ? 759  PHE B CE2 1 
ATOM   13984 C CZ  . PHE B  1 759  ? 220.026 228.150 211.950 1.00 97.08  ? 759  PHE B CZ  1 
ATOM   13985 N N   . CYS B  1 760  ? 220.389 235.171 213.837 1.00 100.60 ? 760  CYS B N   1 
ATOM   13986 C CA  . CYS B  1 760  ? 221.077 236.341 214.361 1.00 100.60 ? 760  CYS B CA  1 
ATOM   13987 C C   . CYS B  1 760  ? 220.310 237.014 215.486 1.00 100.60 ? 760  CYS B C   1 
ATOM   13988 O O   . CYS B  1 760  ? 220.909 237.764 216.263 1.00 100.60 ? 760  CYS B O   1 
ATOM   13989 C CB  . CYS B  1 760  ? 221.329 237.325 213.225 1.00 100.60 ? 760  CYS B CB  1 
ATOM   13990 S SG  . CYS B  1 760  ? 221.565 236.497 211.641 1.00 100.60 ? 760  CYS B SG  1 
ATOM   13991 N N   . THR B  1 761  ? 219.004 236.779 215.585 1.00 98.31  ? 761  THR B N   1 
ATOM   13992 C CA  . THR B  1 761  ? 218.260 237.277 216.734 1.00 98.31  ? 761  THR B CA  1 
ATOM   13993 C C   . THR B  1 761  ? 218.364 236.314 217.908 1.00 98.31  ? 761  THR B C   1 
ATOM   13994 O O   . THR B  1 761  ? 218.507 236.745 219.057 1.00 98.31  ? 761  THR B O   1 
ATOM   13995 C CB  . THR B  1 761  ? 216.796 237.510 216.354 1.00 98.31  ? 761  THR B CB  1 
ATOM   13996 O OG1 . THR B  1 761  ? 216.708 238.607 215.436 1.00 98.31  ? 761  THR B OG1 1 
ATOM   13997 C CG2 . THR B  1 761  ? 215.960 237.823 217.587 1.00 98.31  ? 761  THR B CG2 1 
ATOM   13998 N N   . GLN B  1 762  ? 218.316 235.009 217.634 1.00 94.27  ? 762  GLN B N   1 
ATOM   13999 C CA  . GLN B  1 762  ? 218.384 234.021 218.705 1.00 94.27  ? 762  GLN B CA  1 
ATOM   14000 C C   . GLN B  1 762  ? 219.728 234.066 219.422 1.00 94.27  ? 762  GLN B C   1 
ATOM   14001 O O   . GLN B  1 762  ? 219.782 233.967 220.655 1.00 94.27  ? 762  GLN B O   1 
ATOM   14002 C CB  . GLN B  1 762  ? 218.120 232.626 218.142 1.00 94.27  ? 762  GLN B CB  1 
ATOM   14003 C CG  . GLN B  1 762  ? 217.726 231.598 219.184 1.00 94.27  ? 762  GLN B CG  1 
ATOM   14004 C CD  . GLN B  1 762  ? 216.895 230.468 218.604 1.00 94.27  ? 762  GLN B CD  1 
ATOM   14005 O OE1 . GLN B  1 762  ? 217.067 230.083 217.448 1.00 94.27  ? 762  GLN B OE1 1 
ATOM   14006 N NE2 . GLN B  1 762  ? 215.986 229.930 219.410 1.00 94.27  ? 762  GLN B NE2 1 
ATOM   14007 N N   . LEU B  1 763  ? 220.824 234.210 218.673 1.00 91.49  ? 763  LEU B N   1 
ATOM   14008 C CA  . LEU B  1 763  ? 222.139 234.269 219.307 1.00 91.49  ? 763  LEU B CA  1 
ATOM   14009 C C   . LEU B  1 763  ? 222.260 235.491 220.209 1.00 91.49  ? 763  LEU B C   1 
ATOM   14010 O O   . LEU B  1 763  ? 222.732 235.398 221.350 1.00 91.49  ? 763  LEU B O   1 
ATOM   14011 C CB  . LEU B  1 763  ? 223.234 234.275 218.243 1.00 91.49  ? 763  LEU B CB  1 
ATOM   14012 C CG  . LEU B  1 763  ? 223.301 233.013 217.389 1.00 91.49  ? 763  LEU B CG  1 
ATOM   14013 C CD1 . LEU B  1 763  ? 224.083 233.266 216.117 1.00 91.49  ? 763  LEU B CD1 1 
ATOM   14014 C CD2 . LEU B  1 763  ? 223.916 231.884 218.183 1.00 91.49  ? 763  LEU B CD2 1 
ATOM   14015 N N   . ASN B  1 764  ? 221.829 236.650 219.711 1.00 90.23  ? 764  ASN B N   1 
ATOM   14016 C CA  . ASN B  1 764  ? 221.873 237.865 220.515 1.00 90.23  ? 764  ASN B CA  1 
ATOM   14017 C C   . ASN B  1 764  ? 221.008 237.719 221.757 1.00 90.23  ? 764  ASN B C   1 
ATOM   14018 O O   . ASN B  1 764  ? 221.385 238.174 222.842 1.00 90.23  ? 764  ASN B O   1 
ATOM   14019 C CB  . ASN B  1 764  ? 221.435 239.061 219.663 1.00 90.23  ? 764  ASN B CB  1 
ATOM   14020 C CG  . ASN B  1 764  ? 220.920 240.234 220.488 1.00 90.23  ? 764  ASN B CG  1 
ATOM   14021 O OD1 . ASN B  1 764  ? 219.905 240.139 221.178 1.00 90.23  ? 764  ASN B OD1 1 
ATOM   14022 N ND2 . ASN B  1 764  ? 221.614 241.363 220.393 1.00 90.23  ? 764  ASN B ND2 1 
ATOM   14023 N N   . ARG B  1 765  ? 219.837 237.096 221.614 1.00 89.48  ? 765  ARG B N   1 
ATOM   14024 C CA  . ARG B  1 765  ? 218.955 236.918 222.760 1.00 89.48  ? 765  ARG B CA  1 
ATOM   14025 C C   . ARG B  1 765  ? 219.587 236.020 223.812 1.00 89.48  ? 765  ARG B C   1 
ATOM   14026 O O   . ARG B  1 765  ? 219.493 236.300 225.010 1.00 89.48  ? 765  ARG B O   1 
ATOM   14027 C CB  . ARG B  1 765  ? 217.615 236.347 222.308 1.00 89.48  ? 765  ARG B CB  1 
ATOM   14028 C CG  . ARG B  1 765  ? 216.534 236.427 223.361 1.00 89.48  ? 765  ARG B CG  1 
ATOM   14029 C CD  . ARG B  1 765  ? 215.486 235.354 223.140 1.00 89.48  ? 765  ARG B CD  1 
ATOM   14030 N NE  . ARG B  1 765  ? 214.912 235.421 221.802 1.00 89.48  ? 765  ARG B NE  1 
ATOM   14031 C CZ  . ARG B  1 765  ? 214.148 236.410 221.357 1.00 89.48  ? 765  ARG B CZ  1 
ATOM   14032 N NH1 . ARG B  1 765  ? 213.817 237.432 222.130 1.00 89.48  ? 765  ARG B NH1 1 
ATOM   14033 N NH2 . ARG B  1 765  ? 213.691 236.365 220.109 1.00 89.48  ? 765  ARG B NH2 1 
ATOM   14034 N N   . ALA B  1 766  ? 220.231 234.931 223.388 1.00 83.05  ? 766  ALA B N   1 
ATOM   14035 C CA  . ALA B  1 766  ? 220.885 234.051 224.352 1.00 83.05  ? 766  ALA B CA  1 
ATOM   14036 C C   . ALA B  1 766  ? 222.029 234.764 225.060 1.00 83.05  ? 766  ALA B C   1 
ATOM   14037 O O   . ALA B  1 766  ? 222.214 234.614 226.278 1.00 83.05  ? 766  ALA B O   1 
ATOM   14038 C CB  . ALA B  1 766  ? 221.387 232.790 223.655 1.00 83.05  ? 766  ALA B CB  1 
ATOM   14039 N N   . LEU B  1 767  ? 222.814 235.542 224.312 1.00 80.93  ? 767  LEU B N   1 
ATOM   14040 C CA  . LEU B  1 767  ? 223.912 236.275 224.931 1.00 80.93  ? 767  LEU B CA  1 
ATOM   14041 C C   . LEU B  1 767  ? 223.395 237.300 225.931 1.00 80.93  ? 767  LEU B C   1 
ATOM   14042 O O   . LEU B  1 767  ? 223.964 237.460 227.016 1.00 80.93  ? 767  LEU B O   1 
ATOM   14043 C CB  . LEU B  1 767  ? 224.766 236.948 223.861 1.00 80.93  ? 767  LEU B CB  1 
ATOM   14044 C CG  . LEU B  1 767  ? 226.097 236.253 223.602 1.00 80.93  ? 767  LEU B CG  1 
ATOM   14045 C CD1 . LEU B  1 767  ? 227.048 236.501 224.746 1.00 80.93  ? 767  LEU B CD1 1 
ATOM   14046 C CD2 . LEU B  1 767  ? 225.873 234.778 223.434 1.00 80.93  ? 767  LEU B CD2 1 
ATOM   14047 N N   . THR B  1 768  ? 222.310 237.997 225.590 1.00 79.94  ? 768  THR B N   1 
ATOM   14048 C CA  . THR B  1 768  ? 221.697 238.919 226.540 1.00 79.94  ? 768  THR B CA  1 
ATOM   14049 C C   . THR B  1 768  ? 221.187 238.176 227.767 1.00 79.94  ? 768  THR B C   1 
ATOM   14050 O O   . THR B  1 768  ? 221.343 238.649 228.899 1.00 79.94  ? 768  THR B O   1 
ATOM   14051 C CB  . THR B  1 768  ? 220.559 239.687 225.867 1.00 79.94  ? 768  THR B CB  1 
ATOM   14052 O OG1 . THR B  1 768  ? 221.098 240.785 225.121 1.00 79.94  ? 768  THR B OG1 1 
ATOM   14053 C CG2 . THR B  1 768  ? 219.576 240.220 226.899 1.00 79.94  ? 768  THR B CG2 1 
ATOM   14054 N N   . GLY B  1 769  ? 220.585 237.005 227.562 1.00 77.49  ? 769  GLY B N   1 
ATOM   14055 C CA  . GLY B  1 769  ? 220.053 236.249 228.683 1.00 77.49  ? 769  GLY B CA  1 
ATOM   14056 C C   . GLY B  1 769  ? 221.123 235.854 229.680 1.00 77.49  ? 769  GLY B C   1 
ATOM   14057 O O   . GLY B  1 769  ? 220.936 235.980 230.891 1.00 77.49  ? 769  GLY B O   1 
ATOM   14058 N N   . ILE B  1 770  ? 222.264 235.370 229.185 1.00 74.74  ? 770  ILE B N   1 
ATOM   14059 C CA  . ILE B  1 770  ? 223.334 235.055 230.128 1.00 74.74  ? 770  ILE B CA  1 
ATOM   14060 C C   . ILE B  1 770  ? 223.970 236.330 230.664 1.00 74.74  ? 770  ILE B C   1 
ATOM   14061 O O   . ILE B  1 770  ? 224.540 236.331 231.760 1.00 74.74  ? 770  ILE B O   1 
ATOM   14062 C CB  . ILE B  1 770  ? 224.390 234.120 229.512 1.00 74.74  ? 770  ILE B CB  1 
ATOM   14063 C CG1 . ILE B  1 770  ? 225.442 234.914 228.744 1.00 74.74  ? 770  ILE B CG1 1 
ATOM   14064 C CG2 . ILE B  1 770  ? 223.736 233.083 228.637 1.00 74.74  ? 770  ILE B CG2 1 
ATOM   14065 C CD1 . ILE B  1 770  ? 226.611 234.078 228.293 1.00 74.74  ? 770  ILE B CD1 1 
ATOM   14066 N N   . ALA B  1 771  ? 223.885 237.433 229.917 1.00 74.52  ? 771  ALA B N   1 
ATOM   14067 C CA  . ALA B  1 771  ? 224.459 238.687 230.393 1.00 74.52  ? 771  ALA B CA  1 
ATOM   14068 C C   . ALA B  1 771  ? 223.718 239.210 231.615 1.00 74.52  ? 771  ALA B C   1 
ATOM   14069 O O   . ALA B  1 771  ? 224.340 239.690 232.568 1.00 74.52  ? 771  ALA B O   1 
ATOM   14070 C CB  . ALA B  1 771  ? 224.447 239.725 229.274 1.00 74.52  ? 771  ALA B CB  1 
ATOM   14071 N N   . VAL B  1 772  ? 222.386 239.135 231.602 1.00 73.65  ? 772  VAL B N   1 
ATOM   14072 C CA  . VAL B  1 772  ? 221.603 239.600 232.742 1.00 73.65  ? 772  VAL B CA  1 
ATOM   14073 C C   . VAL B  1 772  ? 221.862 238.724 233.958 1.00 73.65  ? 772  VAL B C   1 
ATOM   14074 O O   . VAL B  1 772  ? 221.959 239.217 235.088 1.00 73.65  ? 772  VAL B O   1 
ATOM   14075 C CB  . VAL B  1 772  ? 220.107 239.640 232.378 1.00 73.65  ? 772  VAL B CB  1 
ATOM   14076 C CG1 . VAL B  1 772  ? 219.246 239.610 233.628 1.00 73.65  ? 772  VAL B CG1 1 
ATOM   14077 C CG2 . VAL B  1 772  ? 219.800 240.874 231.550 1.00 73.65  ? 772  VAL B CG2 1 
ATOM   14078 N N   . GLU B  1 773  ? 221.996 237.413 233.745 1.00 74.68  ? 773  GLU B N   1 
ATOM   14079 C CA  . GLU B  1 773  ? 222.172 236.486 234.858 1.00 74.68  ? 773  GLU B CA  1 
ATOM   14080 C C   . GLU B  1 773  ? 223.391 236.831 235.702 1.00 74.68  ? 773  GLU B C   1 
ATOM   14081 O O   . GLU B  1 773  ? 223.408 236.555 236.906 1.00 74.68  ? 773  GLU B O   1 
ATOM   14082 C CB  . GLU B  1 773  ? 222.285 235.057 234.328 1.00 74.68  ? 773  GLU B CB  1 
ATOM   14083 C CG  . GLU B  1 773  ? 222.124 233.982 235.382 1.00 74.68  ? 773  GLU B CG  1 
ATOM   14084 C CD  . GLU B  1 773  ? 221.651 232.662 234.804 1.00 74.68  ? 773  GLU B CD  1 
ATOM   14085 O OE1 . GLU B  1 773  ? 222.274 232.169 233.841 1.00 74.68  ? 773  GLU B OE1 1 
ATOM   14086 O OE2 . GLU B  1 773  ? 220.653 232.114 235.315 1.00 74.68  ? 773  GLU B OE2 1 
ATOM   14087 N N   . GLN B  1 774  ? 224.417 237.432 235.097 1.00 70.56  ? 774  GLN B N   1 
ATOM   14088 C CA  . GLN B  1 774  ? 225.616 237.780 235.852 1.00 70.56  ? 774  GLN B CA  1 
ATOM   14089 C C   . GLN B  1 774  ? 225.324 238.837 236.908 1.00 70.56  ? 774  GLN B C   1 
ATOM   14090 O O   . GLN B  1 774  ? 225.841 238.761 238.027 1.00 70.56  ? 774  GLN B O   1 
ATOM   14091 C CB  . GLN B  1 774  ? 226.708 238.247 234.898 1.00 70.56  ? 774  GLN B CB  1 
ATOM   14092 C CG  . GLN B  1 774  ? 226.929 237.283 233.763 1.00 70.56  ? 774  GLN B CG  1 
ATOM   14093 C CD  . GLN B  1 774  ? 227.117 235.869 234.249 1.00 70.56  ? 774  GLN B CD  1 
ATOM   14094 O OE1 . GLN B  1 774  ? 228.152 235.534 234.817 1.00 70.56  ? 774  GLN B OE1 1 
ATOM   14095 N NE2 . GLN B  1 774  ? 226.112 235.032 234.042 1.00 70.56  ? 774  GLN B NE2 1 
ATOM   14096 N N   . ASP B  1 775  ? 224.505 239.835 236.575 1.00 73.30  ? 775  ASP B N   1 
ATOM   14097 C CA  . ASP B  1 775  ? 224.061 240.781 237.592 1.00 73.30  ? 775  ASP B CA  1 
ATOM   14098 C C   . ASP B  1 775  ? 223.238 240.074 238.661 1.00 73.30  ? 775  ASP B C   1 
ATOM   14099 O O   . ASP B  1 775  ? 223.353 240.381 239.856 1.00 73.30  ? 775  ASP B O   1 
ATOM   14100 C CB  . ASP B  1 775  ? 223.252 241.906 236.948 1.00 73.30  ? 775  ASP B CB  1 
ATOM   14101 C CG  . ASP B  1 775  ? 224.029 242.642 235.872 1.00 73.30  ? 775  ASP B CG  1 
ATOM   14102 O OD1 . ASP B  1 775  ? 225.276 242.605 235.906 1.00 73.30  ? 775  ASP B OD1 1 
ATOM   14103 O OD2 . ASP B  1 775  ? 223.393 243.261 234.992 1.00 73.30  ? 775  ASP B OD2 1 
ATOM   14104 N N   . LYS B  1 776  ? 222.409 239.117 238.244 1.00 70.82  ? 776  LYS B N   1 
ATOM   14105 C CA  . LYS B  1 776  ? 221.609 238.352 239.192 1.00 70.82  ? 776  LYS B CA  1 
ATOM   14106 C C   . LYS B  1 776  ? 222.490 237.612 240.187 1.00 70.82  ? 776  LYS B C   1 
ATOM   14107 O O   . LYS B  1 776  ? 222.178 237.559 241.380 1.00 70.82  ? 776  LYS B O   1 
ATOM   14108 C CB  . LYS B  1 776  ? 220.714 237.370 238.438 1.00 70.82  ? 776  LYS B CB  1 
ATOM   14109 C CG  . LYS B  1 776  ? 219.838 236.516 239.327 1.00 70.82  ? 776  LYS B CG  1 
ATOM   14110 C CD  . LYS B  1 776  ? 218.872 237.370 240.121 1.00 70.82  ? 776  LYS B CD  1 
ATOM   14111 C CE  . LYS B  1 776  ? 217.805 236.519 240.783 1.00 70.82  ? 776  LYS B CE  1 
ATOM   14112 N NZ  . LYS B  1 776  ? 216.840 235.982 239.786 1.00 70.82  ? 776  LYS B NZ  1 
ATOM   14113 N N   . ASN B  1 777  ? 223.599 237.038 239.717 1.00 69.08  ? 777  ASN B N   1 
ATOM   14114 C CA  . ASN B  1 777  ? 224.474 236.276 240.603 1.00 69.08  ? 777  ASN B CA  1 
ATOM   14115 C C   . ASN B  1 777  ? 225.075 237.161 241.688 1.00 69.08  ? 777  ASN B C   1 
ATOM   14116 O O   . ASN B  1 777  ? 225.076 236.799 242.870 1.00 69.08  ? 777  ASN B O   1 
ATOM   14117 C CB  . ASN B  1 777  ? 225.576 235.603 239.792 1.00 69.08  ? 777  ASN B CB  1 
ATOM   14118 C CG  . ASN B  1 777  ? 225.073 234.426 239.000 1.00 69.08  ? 777  ASN B CG  1 
ATOM   14119 O OD1 . ASN B  1 777  ? 223.955 233.959 239.205 1.00 69.08  ? 777  ASN B OD1 1 
ATOM   14120 N ND2 . ASN B  1 777  ? 225.897 233.933 238.087 1.00 69.08  ? 777  ASN B ND2 1 
ATOM   14121 N N   . THR B  1 778  ? 225.605 238.323 241.303 1.00 67.56  ? 778  THR B N   1 
ATOM   14122 C CA  . THR B  1 778  ? 226.187 239.222 242.293 1.00 67.56  ? 778  THR B CA  1 
ATOM   14123 C C   . THR B  1 778  ? 225.131 239.725 243.264 1.00 67.56  ? 778  THR B C   1 
ATOM   14124 O O   . THR B  1 778  ? 225.365 239.769 244.479 1.00 67.56  ? 778  THR B O   1 
ATOM   14125 C CB  . THR B  1 778  ? 226.878 240.393 241.601 1.00 67.56  ? 778  THR B CB  1 
ATOM   14126 O OG1 . THR B  1 778  ? 227.919 239.899 240.754 1.00 67.56  ? 778  THR B OG1 1 
ATOM   14127 C CG2 . THR B  1 778  ? 227.480 241.325 242.623 1.00 67.56  ? 778  THR B CG2 1 
ATOM   14128 N N   . GLN B  1 779  ? 223.954 240.099 242.754 1.00 70.02  ? 779  GLN B N   1 
ATOM   14129 C CA  . GLN B  1 779  ? 222.900 240.568 243.646 1.00 70.02  ? 779  GLN B CA  1 
ATOM   14130 C C   . GLN B  1 779  ? 222.448 239.475 244.602 1.00 70.02  ? 779  GLN B C   1 
ATOM   14131 O O   . GLN B  1 779  ? 222.059 239.766 245.737 1.00 70.02  ? 779  GLN B O   1 
ATOM   14132 C CB  . GLN B  1 779  ? 221.712 241.092 242.841 1.00 70.02  ? 779  GLN B CB  1 
ATOM   14133 C CG  . GLN B  1 779  ? 220.626 241.721 243.697 1.00 70.02  ? 779  GLN B CG  1 
ATOM   14134 C CD  . GLN B  1 779  ? 219.620 242.516 242.888 1.00 70.02  ? 779  GLN B CD  1 
ATOM   14135 O OE1 . GLN B  1 779  ? 219.530 242.371 241.669 1.00 70.02  ? 779  GLN B OE1 1 
ATOM   14136 N NE2 . GLN B  1 779  ? 218.855 243.362 243.566 1.00 70.02  ? 779  GLN B NE2 1 
ATOM   14137 N N   . GLU B  1 780  ? 222.490 238.216 244.168 1.00 67.68  ? 780  GLU B N   1 
ATOM   14138 C CA  . GLU B  1 780  ? 222.088 237.117 245.036 1.00 67.68  ? 780  GLU B CA  1 
ATOM   14139 C C   . GLU B  1 780  ? 223.149 236.788 246.075 1.00 67.68  ? 780  GLU B C   1 
ATOM   14140 O O   . GLU B  1 780  ? 222.809 236.438 247.210 1.00 67.68  ? 780  GLU B O   1 
ATOM   14141 C CB  . GLU B  1 780  ? 221.775 235.880 244.196 1.00 67.68  ? 780  GLU B CB  1 
ATOM   14142 C CG  . GLU B  1 780  ? 221.519 234.625 245.000 1.00 67.68  ? 780  GLU B CG  1 
ATOM   14143 C CD  . GLU B  1 780  ? 220.466 233.738 244.373 1.00 67.68  ? 780  GLU B CD  1 
ATOM   14144 O OE1 . GLU B  1 780  ? 219.942 234.103 243.301 1.00 67.68  ? 780  GLU B OE1 1 
ATOM   14145 O OE2 . GLU B  1 780  ? 220.159 232.675 244.952 1.00 67.68  ? 780  GLU B OE2 1 
ATOM   14146 N N   . VAL B  1 781  ? 224.426 236.895 245.719 1.00 64.39  ? 781  VAL B N   1 
ATOM   14147 C CA  . VAL B  1 781  ? 225.481 236.510 246.650 1.00 64.39  ? 781  VAL B CA  1 
ATOM   14148 C C   . VAL B  1 781  ? 225.726 237.603 247.682 1.00 64.39  ? 781  VAL B C   1 
ATOM   14149 O O   . VAL B  1 781  ? 225.833 237.327 248.882 1.00 64.39  ? 781  VAL B O   1 
ATOM   14150 C CB  . VAL B  1 781  ? 226.769 236.162 245.886 1.00 64.39  ? 781  VAL B CB  1 
ATOM   14151 C CG1 . VAL B  1 781  ? 227.981 236.426 246.746 1.00 64.39  ? 781  VAL B CG1 1 
ATOM   14152 C CG2 . VAL B  1 781  ? 226.747 234.717 245.459 1.00 64.39  ? 781  VAL B CG2 1 
ATOM   14153 N N   . PHE B  1 782  ? 225.814 238.858 247.244 1.00 61.95  ? 782  PHE B N   1 
ATOM   14154 C CA  . PHE B  1 782  ? 226.250 239.907 248.159 1.00 61.95  ? 782  PHE B CA  1 
ATOM   14155 C C   . PHE B  1 782  ? 225.099 240.604 248.873 1.00 61.95  ? 782  PHE B C   1 
ATOM   14156 O O   . PHE B  1 782  ? 225.184 240.851 250.080 1.00 61.95  ? 782  PHE B O   1 
ATOM   14157 C CB  . PHE B  1 782  ? 227.088 240.938 247.409 1.00 61.95  ? 782  PHE B CB  1 
ATOM   14158 C CG  . PHE B  1 782  ? 228.453 240.449 247.040 1.00 61.95  ? 782  PHE B CG  1 
ATOM   14159 C CD1 . PHE B  1 782  ? 229.441 240.335 247.993 1.00 61.95  ? 782  PHE B CD1 1 
ATOM   14160 C CD2 . PHE B  1 782  ? 228.746 240.102 245.740 1.00 61.95  ? 782  PHE B CD2 1 
ATOM   14161 C CE1 . PHE B  1 782  ? 230.691 239.887 247.650 1.00 61.95  ? 782  PHE B CE1 1 
ATOM   14162 C CE2 . PHE B  1 782  ? 229.996 239.653 245.397 1.00 61.95  ? 782  PHE B CE2 1 
ATOM   14163 C CZ  . PHE B  1 782  ? 230.967 239.549 246.350 1.00 61.95  ? 782  PHE B CZ  1 
ATOM   14164 N N   . ALA B  1 783  ? 224.019 240.928 248.164 1.00 65.61  ? 783  ALA B N   1 
ATOM   14165 C CA  . ALA B  1 783  ? 222.920 241.700 248.742 1.00 65.61  ? 783  ALA B CA  1 
ATOM   14166 C C   . ALA B  1 783  ? 222.023 240.815 249.610 1.00 65.61  ? 783  ALA B C   1 
ATOM   14167 O O   . ALA B  1 783  ? 220.852 240.576 249.320 1.00 65.61  ? 783  ALA B O   1 
ATOM   14168 C CB  . ALA B  1 783  ? 222.122 242.385 247.641 1.00 65.61  ? 783  ALA B CB  1 
ATOM   14169 N N   . GLN B  1 784  ? 222.604 240.325 250.699 1.00 70.48  ? 784  GLN B N   1 
ATOM   14170 C CA  . GLN B  1 784  ? 221.874 239.542 251.684 1.00 70.48  ? 784  GLN B CA  1 
ATOM   14171 C C   . GLN B  1 784  ? 221.348 240.387 252.835 1.00 70.48  ? 784  GLN B C   1 
ATOM   14172 O O   . GLN B  1 784  ? 220.659 239.854 253.709 1.00 70.48  ? 784  GLN B O   1 
ATOM   14173 C CB  . GLN B  1 784  ? 222.766 238.430 252.246 1.00 70.48  ? 784  GLN B CB  1 
ATOM   14174 C CG  . GLN B  1 784  ? 223.157 237.361 251.244 1.00 70.48  ? 784  GLN B CG  1 
ATOM   14175 C CD  . GLN B  1 784  ? 222.086 236.308 251.076 1.00 70.48  ? 784  GLN B CD  1 
ATOM   14176 O OE1 . GLN B  1 784  ? 221.428 235.918 252.037 1.00 70.48  ? 784  GLN B OE1 1 
ATOM   14177 N NE2 . GLN B  1 784  ? 221.906 235.841 249.849 1.00 70.48  ? 784  GLN B NE2 1 
ATOM   14178 N N   . VAL B  1 785  ? 221.649 241.682 252.857 1.00 76.35  ? 785  VAL B N   1 
ATOM   14179 C CA  . VAL B  1 785  ? 221.354 242.536 253.999 1.00 76.35  ? 785  VAL B CA  1 
ATOM   14180 C C   . VAL B  1 785  ? 220.554 243.741 253.540 1.00 76.35  ? 785  VAL B C   1 
ATOM   14181 O O   . VAL B  1 785  ? 220.849 244.341 252.501 1.00 76.35  ? 785  VAL B O   1 
ATOM   14182 C CB  . VAL B  1 785  ? 222.640 242.984 254.708 1.00 76.35  ? 785  VAL B CB  1 
ATOM   14183 C CG1 . VAL B  1 785  ? 223.283 241.792 255.371 1.00 76.35  ? 785  VAL B CG1 1 
ATOM   14184 C CG2 . VAL B  1 785  ? 223.573 243.652 253.710 1.00 76.35  ? 785  VAL B CG2 1 
ATOM   14185 N N   . LYS B  1 786  ? 219.532 244.093 254.314 1.00 83.32  ? 786  LYS B N   1 
ATOM   14186 C CA  . LYS B  1 786  ? 218.660 245.193 253.935 1.00 83.32  ? 786  LYS B CA  1 
ATOM   14187 C C   . LYS B  1 786  ? 219.266 246.559 254.240 1.00 83.32  ? 786  LYS B C   1 
ATOM   14188 O O   . LYS B  1 786  ? 218.805 247.561 253.688 1.00 83.32  ? 786  LYS B O   1 
ATOM   14189 C CB  . LYS B  1 786  ? 217.308 245.055 254.643 1.00 83.32  ? 786  LYS B CB  1 
ATOM   14190 C CG  . LYS B  1 786  ? 216.551 243.769 254.353 1.00 83.32  ? 786  LYS B CG  1 
ATOM   14191 C CD  . LYS B  1 786  ? 215.058 243.943 254.600 1.00 83.32  ? 786  LYS B CD  1 
ATOM   14192 C CE  . LYS B  1 786  ? 214.756 244.183 256.074 1.00 83.32  ? 786  LYS B CE  1 
ATOM   14193 N NZ  . LYS B  1 786  ? 214.800 242.918 256.863 1.00 83.32  ? 786  LYS B NZ  1 
ATOM   14194 N N   . GLN B  1 787  ? 220.267 246.627 255.121 1.00 80.44  ? 787  GLN B N   1 
ATOM   14195 C CA  . GLN B  1 787  ? 220.886 247.887 255.512 1.00 80.44  ? 787  GLN B CA  1 
ATOM   14196 C C   . GLN B  1 787  ? 222.400 247.757 255.439 1.00 80.44  ? 787  GLN B C   1 
ATOM   14197 O O   . GLN B  1 787  ? 222.949 246.656 255.434 1.00 80.44  ? 787  GLN B O   1 
ATOM   14198 C CB  . GLN B  1 787  ? 220.475 248.322 256.929 1.00 80.44  ? 787  GLN B CB  1 
ATOM   14199 C CG  . GLN B  1 787  ? 218.976 248.467 257.143 1.00 80.44  ? 787  GLN B CG  1 
ATOM   14200 C CD  . GLN B  1 787  ? 218.270 247.136 257.228 1.00 80.44  ? 787  GLN B CD  1 
ATOM   14201 O OE1 . GLN B  1 787  ? 218.787 246.123 256.777 1.00 80.44  ? 787  GLN B OE1 1 
ATOM   14202 N NE2 . GLN B  1 787  ? 217.079 247.129 257.809 1.00 80.44  ? 787  GLN B NE2 1 
ATOM   14203 N N   . ILE B  1 788  ? 223.071 248.902 255.375 1.00 77.67  ? 788  ILE B N   1 
ATOM   14204 C CA  . ILE B  1 788  ? 224.524 248.962 255.304 1.00 77.67  ? 788  ILE B CA  1 
ATOM   14205 C C   . ILE B  1 788  ? 225.021 249.293 256.704 1.00 77.67  ? 788  ILE B C   1 
ATOM   14206 O O   . ILE B  1 788  ? 225.041 250.456 257.113 1.00 77.67  ? 788  ILE B O   1 
ATOM   14207 C CB  . ILE B  1 788  ? 225.000 249.989 254.275 1.00 77.67  ? 788  ILE B CB  1 
ATOM   14208 C CG1 . ILE B  1 788  ? 224.615 249.544 252.869 1.00 77.67  ? 788  ILE B CG1 1 
ATOM   14209 C CG2 . ILE B  1 788  ? 226.499 250.175 254.359 1.00 77.67  ? 788  ILE B CG2 1 
ATOM   14210 C CD1 . ILE B  1 788  ? 224.962 248.116 252.573 1.00 77.67  ? 788  ILE B CD1 1 
ATOM   14211 N N   . TYR B  1 789  ? 225.417 248.266 257.447 1.00 75.25  ? 789  TYR B N   1 
ATOM   14212 C CA  . TYR B  1 789  ? 225.903 248.472 258.799 1.00 75.25  ? 789  TYR B CA  1 
ATOM   14213 C C   . TYR B  1 789  ? 227.275 249.133 258.775 1.00 75.25  ? 789  TYR B C   1 
ATOM   14214 O O   . TYR B  1 789  ? 227.976 249.139 257.763 1.00 75.25  ? 789  TYR B O   1 
ATOM   14215 C CB  . TYR B  1 789  ? 225.960 247.145 259.552 1.00 75.25  ? 789  TYR B CB  1 
ATOM   14216 C CG  . TYR B  1 789  ? 224.603 246.524 259.760 1.00 75.25  ? 789  TYR B CG  1 
ATOM   14217 C CD1 . TYR B  1 789  ? 223.792 246.927 260.802 1.00 75.25  ? 789  TYR B CD1 1 
ATOM   14218 C CD2 . TYR B  1 789  ? 224.130 245.546 258.907 1.00 75.25  ? 789  TYR B CD2 1 
ATOM   14219 C CE1 . TYR B  1 789  ? 222.552 246.371 260.991 1.00 75.25  ? 789  TYR B CE1 1 
ATOM   14220 C CE2 . TYR B  1 789  ? 222.893 244.983 259.091 1.00 75.25  ? 789  TYR B CE2 1 
ATOM   14221 C CZ  . TYR B  1 789  ? 222.107 245.400 260.133 1.00 75.25  ? 789  TYR B CZ  1 
ATOM   14222 O OH  . TYR B  1 789  ? 220.867 244.844 260.324 1.00 75.25  ? 789  TYR B OH  1 
ATOM   14223 N N   . LYS B  1 790  ? 227.647 249.712 259.912 1.00 78.22  ? 790  LYS B N   1 
ATOM   14224 C CA  . LYS B  1 790  ? 228.923 250.397 260.051 1.00 78.22  ? 790  LYS B CA  1 
ATOM   14225 C C   . LYS B  1 790  ? 229.521 250.048 261.402 1.00 78.22  ? 790  LYS B C   1 
ATOM   14226 O O   . LYS B  1 790  ? 228.855 250.196 262.430 1.00 78.22  ? 790  LYS B O   1 
ATOM   14227 C CB  . LYS B  1 790  ? 228.749 251.912 259.921 1.00 78.22  ? 790  LYS B CB  1 
ATOM   14228 C CG  . LYS B  1 790  ? 230.039 252.667 259.700 1.00 78.22  ? 790  LYS B CG  1 
ATOM   14229 C CD  . LYS B  1 790  ? 229.812 254.162 259.807 1.00 78.22  ? 790  LYS B CD  1 
ATOM   14230 C CE  . LYS B  1 790  ? 228.749 254.626 258.830 1.00 78.22  ? 790  LYS B CE  1 
ATOM   14231 N NZ  . LYS B  1 790  ? 229.157 254.389 257.419 1.00 78.22  ? 790  LYS B NZ  1 
ATOM   14232 N N   . THR B  1 791  ? 230.767 249.588 261.399 1.00 79.02  ? 791  THR B N   1 
ATOM   14233 C CA  . THR B  1 791  ? 231.410 249.203 262.642 1.00 79.02  ? 791  THR B CA  1 
ATOM   14234 C C   . THR B  1 791  ? 231.620 250.429 263.531 1.00 79.02  ? 791  THR B C   1 
ATOM   14235 O O   . THR B  1 791  ? 231.795 251.545 263.036 1.00 79.02  ? 791  THR B O   1 
ATOM   14236 C CB  . THR B  1 791  ? 232.741 248.509 262.364 1.00 79.02  ? 791  THR B CB  1 
ATOM   14237 O OG1 . THR B  1 791  ? 233.222 247.897 263.565 1.00 79.02  ? 791  THR B OG1 1 
ATOM   14238 C CG2 . THR B  1 791  ? 233.778 249.494 261.853 1.00 79.02  ? 791  THR B CG2 1 
ATOM   14239 N N   . PRO B  1 792  ? 231.561 250.254 264.845 1.00 84.47  ? 792  PRO B N   1 
ATOM   14240 C CA  . PRO B  1 792  ? 231.683 251.393 265.762 1.00 84.47  ? 792  PRO B CA  1 
ATOM   14241 C C   . PRO B  1 792  ? 233.044 252.050 265.653 1.00 84.47  ? 792  PRO B C   1 
ATOM   14242 O O   . PRO B  1 792  ? 234.014 251.426 265.199 1.00 84.47  ? 792  PRO B O   1 
ATOM   14243 C CB  . PRO B  1 792  ? 231.490 250.766 267.151 1.00 84.47  ? 792  PRO B CB  1 
ATOM   14244 C CG  . PRO B  1 792  ? 231.148 249.345 266.936 1.00 84.47  ? 792  PRO B CG  1 
ATOM   14245 C CD  . PRO B  1 792  ? 230.997 249.063 265.492 1.00 84.47  ? 792  PRO B CD  1 
ATOM   14246 N N   . PRO B  1 793  ? 233.153 253.322 266.048 1.00 90.78  ? 793  PRO B N   1 
ATOM   14247 C CA  . PRO B  1 793  ? 234.475 253.965 266.044 1.00 90.78  ? 793  PRO B CA  1 
ATOM   14248 C C   . PRO B  1 793  ? 235.379 253.475 267.159 1.00 90.78  ? 793  PRO B C   1 
ATOM   14249 O O   . PRO B  1 793  ? 236.567 253.224 266.920 1.00 90.78  ? 793  PRO B O   1 
ATOM   14250 C CB  . PRO B  1 793  ? 234.142 255.458 266.196 1.00 90.78  ? 793  PRO B CB  1 
ATOM   14251 C CG  . PRO B  1 793  ? 232.654 255.570 265.978 1.00 90.78  ? 793  PRO B CG  1 
ATOM   14252 C CD  . PRO B  1 793  ? 232.084 254.263 266.411 1.00 90.78  ? 793  PRO B CD  1 
ATOM   14253 N N   . ILE B  1 794  ? 234.855 253.329 268.375 1.00 95.98  ? 794  ILE B N   1 
ATOM   14254 C CA  . ILE B  1 794  ? 235.662 252.882 269.506 1.00 95.98  ? 794  ILE B CA  1 
ATOM   14255 C C   . ILE B  1 794  ? 235.827 251.368 269.416 1.00 95.98  ? 794  ILE B C   1 
ATOM   14256 O O   . ILE B  1 794  ? 234.944 250.601 269.816 1.00 95.98  ? 794  ILE B O   1 
ATOM   14257 C CB  . ILE B  1 794  ? 235.043 253.329 270.847 1.00 95.98  ? 794  ILE B CB  1 
ATOM   14258 C CG1 . ILE B  1 794  ? 235.732 252.643 272.033 1.00 95.98  ? 794  ILE B CG1 1 
ATOM   14259 C CG2 . ILE B  1 794  ? 233.527 253.121 270.859 1.00 95.98  ? 794  ILE B CG2 1 
ATOM   14260 C CD1 . ILE B  1 794  ? 237.227 252.874 272.095 1.00 95.98  ? 794  ILE B CD1 1 
ATOM   14261 N N   . LYS B  1 795  ? 236.963 250.935 268.882 1.00 93.03  ? 795  LYS B N   1 
ATOM   14262 C CA  . LYS B  1 795  ? 237.205 249.528 268.572 1.00 93.03  ? 795  LYS B CA  1 
ATOM   14263 C C   . LYS B  1 795  ? 237.738 248.833 269.819 1.00 93.03  ? 795  LYS B C   1 
ATOM   14264 O O   . LYS B  1 795  ? 238.901 249.003 270.191 1.00 93.03  ? 795  LYS B O   1 
ATOM   14265 C CB  . LYS B  1 795  ? 238.177 249.417 267.404 1.00 93.03  ? 795  LYS B CB  1 
ATOM   14266 C CG  . LYS B  1 795  ? 238.608 248.012 267.055 1.00 93.03  ? 795  LYS B CG  1 
ATOM   14267 C CD  . LYS B  1 795  ? 239.046 247.931 265.603 1.00 93.03  ? 795  LYS B CD  1 
ATOM   14268 C CE  . LYS B  1 795  ? 239.999 249.061 265.247 1.00 93.03  ? 795  LYS B CE  1 
ATOM   14269 N NZ  . LYS B  1 795  ? 241.223 249.049 266.095 1.00 93.03  ? 795  LYS B NZ  1 
ATOM   14270 N N   . ASP B  1 796  ? 236.886 248.048 270.473 1.00 86.96  ? 796  ASP B N   1 
ATOM   14271 C CA  . ASP B  1 796  ? 237.239 247.360 271.712 1.00 86.96  ? 796  ASP B CA  1 
ATOM   14272 C C   . ASP B  1 796  ? 236.748 245.916 271.677 1.00 86.96  ? 796  ASP B C   1 
ATOM   14273 O O   . ASP B  1 796  ? 236.099 245.431 272.603 1.00 86.96  ? 796  ASP B O   1 
ATOM   14274 C CB  . ASP B  1 796  ? 236.674 248.099 272.923 1.00 86.96  ? 796  ASP B CB  1 
ATOM   14275 C CG  . ASP B  1 796  ? 237.336 247.680 274.219 1.00 86.96  ? 796  ASP B CG  1 
ATOM   14276 O OD1 . ASP B  1 796  ? 236.824 248.049 275.297 1.00 86.96  ? 796  ASP B OD1 1 
ATOM   14277 O OD2 . ASP B  1 796  ? 238.368 246.981 274.159 1.00 86.96  ? 796  ASP B OD2 1 
ATOM   14278 N N   . PHE B  1 797  ? 237.055 245.205 270.595 1.00 71.01  ? 797  PHE B N   1 
ATOM   14279 C CA  . PHE B  1 797  ? 236.559 243.844 270.436 1.00 71.01  ? 797  PHE B CA  1 
ATOM   14280 C C   . PHE B  1 797  ? 237.316 242.857 271.316 1.00 71.01  ? 797  PHE B C   1 
ATOM   14281 O O   . PHE B  1 797  ? 237.943 241.921 270.809 1.00 71.01  ? 797  PHE B O   1 
ATOM   14282 C CB  . PHE B  1 797  ? 236.648 243.417 268.972 1.00 71.01  ? 797  PHE B CB  1 
ATOM   14283 C CG  . PHE B  1 797  ? 235.943 244.341 268.029 1.00 71.01  ? 797  PHE B CG  1 
ATOM   14284 C CD1 . PHE B  1 797  ? 234.581 244.524 268.114 1.00 71.01  ? 797  PHE B CD1 1 
ATOM   14285 C CD2 . PHE B  1 797  ? 236.640 245.022 267.056 1.00 71.01  ? 797  PHE B CD2 1 
ATOM   14286 C CE1 . PHE B  1 797  ? 233.932 245.372 267.249 1.00 71.01  ? 797  PHE B CE1 1 
ATOM   14287 C CE2 . PHE B  1 797  ? 235.991 245.870 266.189 1.00 71.01  ? 797  PHE B CE2 1 
ATOM   14288 C CZ  . PHE B  1 797  ? 234.638 246.042 266.286 1.00 71.01  ? 797  PHE B CZ  1 
ATOM   14289 N N   . GLY B  1 798  ? 237.272 243.067 272.630 1.00 70.84  ? 798  GLY B N   1 
ATOM   14290 C CA  . GLY B  1 798  ? 237.762 242.115 273.611 1.00 70.84  ? 798  GLY B CA  1 
ATOM   14291 C C   . GLY B  1 798  ? 239.139 241.527 273.380 1.00 70.84  ? 798  GLY B C   1 
ATOM   14292 O O   . GLY B  1 798  ? 239.450 240.452 273.897 1.00 70.84  ? 798  GLY B O   1 
ATOM   14293 N N   . GLY B  1 799  ? 239.979 242.217 272.619 1.00 67.43  ? 799  GLY B N   1 
ATOM   14294 C CA  . GLY B  1 799  ? 241.297 241.737 272.289 1.00 67.43  ? 799  GLY B CA  1 
ATOM   14295 C C   . GLY B  1 799  ? 241.427 241.169 270.893 1.00 67.43  ? 799  GLY B C   1 
ATOM   14296 O O   . GLY B  1 799  ? 242.547 241.080 270.379 1.00 67.43  ? 799  GLY B O   1 
ATOM   14297 N N   . PHE B  1 800  ? 240.320 240.777 270.271 1.00 64.22  ? 800  PHE B N   1 
ATOM   14298 C CA  . PHE B  1 800  ? 240.358 240.384 268.871 1.00 64.22  ? 800  PHE B CA  1 
ATOM   14299 C C   . PHE B  1 800  ? 240.656 241.605 268.013 1.00 64.22  ? 800  PHE B C   1 
ATOM   14300 O O   . PHE B  1 800  ? 240.134 242.695 268.256 1.00 64.22  ? 800  PHE B O   1 
ATOM   14301 C CB  . PHE B  1 800  ? 239.031 239.752 268.453 1.00 64.22  ? 800  PHE B CB  1 
ATOM   14302 C CG  . PHE B  1 800  ? 238.709 238.470 269.171 1.00 64.22  ? 800  PHE B CG  1 
ATOM   14303 C CD1 . PHE B  1 800  ? 238.302 238.479 270.489 1.00 64.22  ? 800  PHE B CD1 1 
ATOM   14304 C CD2 . PHE B  1 800  ? 238.798 237.258 268.520 1.00 64.22  ? 800  PHE B CD2 1 
ATOM   14305 C CE1 . PHE B  1 800  ? 238.004 237.309 271.141 1.00 64.22  ? 800  PHE B CE1 1 
ATOM   14306 C CE2 . PHE B  1 800  ? 238.499 236.086 269.173 1.00 64.22  ? 800  PHE B CE2 1 
ATOM   14307 C CZ  . PHE B  1 800  ? 238.103 236.114 270.483 1.00 64.22  ? 800  PHE B CZ  1 
ATOM   14308 N N   . ASN B  1 801  ? 241.500 241.424 267.006 1.00 75.41  ? 801  ASN B N   1 
ATOM   14309 C CA  . ASN B  1 801  ? 242.000 242.532 266.195 1.00 75.41  ? 801  ASN B CA  1 
ATOM   14310 C C   . ASN B  1 801  ? 241.638 242.262 264.738 1.00 75.41  ? 801  ASN B C   1 
ATOM   14311 O O   . ASN B  1 801  ? 242.336 241.519 264.042 1.00 75.41  ? 801  ASN B O   1 
ATOM   14312 C CB  . ASN B  1 801  ? 243.502 242.694 266.397 1.00 75.41  ? 801  ASN B CB  1 
ATOM   14313 C CG  . ASN B  1 801  ? 244.081 243.852 265.626 1.00 75.41  ? 801  ASN B CG  1 
ATOM   14314 O OD1 . ASN B  1 801  ? 243.369 244.595 264.958 1.00 75.41  ? 801  ASN B OD1 1 
ATOM   14315 N ND2 . ASN B  1 801  ? 245.391 244.012 265.718 1.00 75.41  ? 801  ASN B ND2 1 
ATOM   14316 N N   . PHE B  1 802  ? 240.553 242.883 264.280 1.00 69.01  ? 802  PHE B N   1 
ATOM   14317 C CA  . PHE B  1 802  ? 240.037 242.707 262.932 1.00 69.01  ? 802  PHE B CA  1 
ATOM   14318 C C   . PHE B  1 802  ? 240.652 243.676 261.931 1.00 69.01  ? 802  PHE B C   1 
ATOM   14319 O O   . PHE B  1 802  ? 240.056 243.916 260.876 1.00 69.01  ? 802  PHE B O   1 
ATOM   14320 C CB  . PHE B  1 802  ? 238.517 242.876 262.925 1.00 69.01  ? 802  PHE B CB  1 
ATOM   14321 C CG  . PHE B  1 802  ? 237.775 241.762 263.591 1.00 69.01  ? 802  PHE B CG  1 
ATOM   14322 C CD1 . PHE B  1 802  ? 237.881 240.468 263.128 1.00 69.01  ? 802  PHE B CD1 1 
ATOM   14323 C CD2 . PHE B  1 802  ? 236.955 242.014 264.667 1.00 69.01  ? 802  PHE B CD2 1 
ATOM   14324 C CE1 . PHE B  1 802  ? 237.193 239.449 263.736 1.00 69.01  ? 802  PHE B CE1 1 
ATOM   14325 C CE2 . PHE B  1 802  ? 236.268 240.997 265.275 1.00 69.01  ? 802  PHE B CE2 1 
ATOM   14326 C CZ  . PHE B  1 802  ? 236.387 239.715 264.809 1.00 69.01  ? 802  PHE B CZ  1 
ATOM   14327 N N   . SER B  1 803  ? 241.821 244.242 262.234 1.00 73.81  ? 803  SER B N   1 
ATOM   14328 C CA  . SER B  1 803  ? 242.382 245.272 261.365 1.00 73.81  ? 803  SER B CA  1 
ATOM   14329 C C   . SER B  1 803  ? 242.626 244.742 259.961 1.00 73.81  ? 803  SER B C   1 
ATOM   14330 O O   . SER B  1 803  ? 242.427 245.460 258.976 1.00 73.81  ? 803  SER B O   1 
ATOM   14331 C CB  . SER B  1 803  ? 243.678 245.816 261.962 1.00 73.81  ? 803  SER B CB  1 
ATOM   14332 O OG  . SER B  1 803  ? 243.859 247.180 261.624 1.00 73.81  ? 803  SER B OG  1 
ATOM   14333 N N   . GLN B  1 804  ? 243.045 243.485 259.845 1.00 74.32  ? 804  GLN B N   1 
ATOM   14334 C CA  . GLN B  1 804  ? 243.365 242.923 258.541 1.00 74.32  ? 804  GLN B CA  1 
ATOM   14335 C C   . GLN B  1 804  ? 242.134 242.594 257.710 1.00 74.32  ? 804  GLN B C   1 
ATOM   14336 O O   . GLN B  1 804  ? 242.285 242.244 256.536 1.00 74.32  ? 804  GLN B O   1 
ATOM   14337 C CB  . GLN B  1 804  ? 244.215 241.666 258.708 1.00 74.32  ? 804  GLN B CB  1 
ATOM   14338 C CG  . GLN B  1 804  ? 245.690 241.931 258.924 1.00 74.32  ? 804  GLN B CG  1 
ATOM   14339 C CD  . GLN B  1 804  ? 246.333 242.648 257.758 1.00 74.32  ? 804  GLN B CD  1 
ATOM   14340 O OE1 . GLN B  1 804  ? 246.203 243.863 257.610 1.00 74.32  ? 804  GLN B OE1 1 
ATOM   14341 N NE2 . GLN B  1 804  ? 247.034 241.898 256.919 1.00 74.32  ? 804  GLN B NE2 1 
ATOM   14342 N N   . ILE B  1 805  ? 240.928 242.680 258.276 1.00 68.56  ? 805  ILE B N   1 
ATOM   14343 C CA  . ILE B  1 805  ? 239.718 242.245 257.596 1.00 68.56  ? 805  ILE B CA  1 
ATOM   14344 C C   . ILE B  1 805  ? 238.747 243.395 257.344 1.00 68.56  ? 805  ILE B C   1 
ATOM   14345 O O   . ILE B  1 805  ? 238.085 243.430 256.302 1.00 68.56  ? 805  ILE B O   1 
ATOM   14346 C CB  . ILE B  1 805  ? 239.030 241.094 258.366 1.00 68.56  ? 805  ILE B CB  1 
ATOM   14347 C CG1 . ILE B  1 805  ? 238.098 240.325 257.443 1.00 68.56  ? 805  ILE B CG1 1 
ATOM   14348 C CG2 . ILE B  1 805  ? 238.289 241.588 259.582 1.00 68.56  ? 805  ILE B CG2 1 
ATOM   14349 C CD1 . ILE B  1 805  ? 238.810 239.705 256.290 1.00 68.56  ? 805  ILE B CD1 1 
ATOM   14350 N N   . LEU B  1 806  ? 238.646 244.348 258.272 1.00 72.43  ? 806  LEU B N   1 
ATOM   14351 C CA  . LEU B  1 806  ? 237.737 245.473 258.110 1.00 72.43  ? 806  LEU B CA  1 
ATOM   14352 C C   . LEU B  1 806  ? 238.277 246.444 257.062 1.00 72.43  ? 806  LEU B C   1 
ATOM   14353 O O   . LEU B  1 806  ? 239.465 246.420 256.740 1.00 72.43  ? 806  LEU B O   1 
ATOM   14354 C CB  . LEU B  1 806  ? 237.545 246.194 259.442 1.00 72.43  ? 806  LEU B CB  1 
ATOM   14355 C CG  . LEU B  1 806  ? 236.448 245.699 260.385 1.00 72.43  ? 806  LEU B CG  1 
ATOM   14356 C CD1 . LEU B  1 806  ? 236.521 246.442 261.701 1.00 72.43  ? 806  LEU B CD1 1 
ATOM   14357 C CD2 . LEU B  1 806  ? 235.078 245.859 259.771 1.00 72.43  ? 806  LEU B CD2 1 
ATOM   14358 N N   . PRO B  1 807  ? 237.423 247.304 256.507 1.00 77.79  ? 807  PRO B N   1 
ATOM   14359 C CA  . PRO B  1 807  ? 237.896 248.258 255.499 1.00 77.79  ? 807  PRO B CA  1 
ATOM   14360 C C   . PRO B  1 807  ? 238.951 249.204 256.053 1.00 77.79  ? 807  PRO B C   1 
ATOM   14361 O O   . PRO B  1 807  ? 238.964 249.534 257.239 1.00 77.79  ? 807  PRO B O   1 
ATOM   14362 C CB  . PRO B  1 807  ? 236.623 249.017 255.105 1.00 77.79  ? 807  PRO B CB  1 
ATOM   14363 C CG  . PRO B  1 807  ? 235.675 248.778 256.220 1.00 77.79  ? 807  PRO B CG  1 
ATOM   14364 C CD  . PRO B  1 807  ? 235.965 247.388 256.672 1.00 77.79  ? 807  PRO B CD  1 
ATOM   14365 N N   . ASP B  1 808  ? 239.847 249.635 255.163 1.00 95.09  ? 808  ASP B N   1 
ATOM   14366 C CA  . ASP B  1 808  ? 240.955 250.512 255.511 1.00 95.09  ? 808  ASP B CA  1 
ATOM   14367 C C   . ASP B  1 808  ? 240.634 251.929 255.067 1.00 95.09  ? 808  ASP B C   1 
ATOM   14368 O O   . ASP B  1 808  ? 240.527 252.177 253.857 1.00 95.09  ? 808  ASP B O   1 
ATOM   14369 C CB  . ASP B  1 808  ? 242.243 250.022 254.848 1.00 95.09  ? 808  ASP B CB  1 
ATOM   14370 C CG  . ASP B  1 808  ? 243.465 250.849 255.229 1.00 95.09  ? 808  ASP B CG  1 
ATOM   14371 O OD1 . ASP B  1 808  ? 243.328 251.856 255.957 1.00 95.09  ? 808  ASP B OD1 1 
ATOM   14372 O OD2 . ASP B  1 808  ? 244.578 250.483 254.793 1.00 95.09  ? 808  ASP B OD2 1 
ATOM   14373 N N   . PRO B  1 809  ? 240.472 252.884 255.985 1.00 98.95  ? 809  PRO B N   1 
ATOM   14374 C CA  . PRO B  1 809  ? 240.186 254.264 255.561 1.00 98.95  ? 809  PRO B CA  1 
ATOM   14375 C C   . PRO B  1 809  ? 241.304 254.899 254.755 1.00 98.95  ? 809  PRO B C   1 
ATOM   14376 O O   . PRO B  1 809  ? 241.039 255.797 253.946 1.00 98.95  ? 809  PRO B O   1 
ATOM   14377 C CB  . PRO B  1 809  ? 239.968 255.002 256.891 1.00 98.95  ? 809  PRO B CB  1 
ATOM   14378 C CG  . PRO B  1 809  ? 239.706 253.930 257.899 1.00 98.95  ? 809  PRO B CG  1 
ATOM   14379 C CD  . PRO B  1 809  ? 240.507 252.753 257.449 1.00 98.95  ? 809  PRO B CD  1 
ATOM   14380 N N   . SER B  1 810  ? 242.549 254.460 254.952 1.00 104.46 ? 810  SER B N   1 
ATOM   14381 C CA  . SER B  1 810  ? 243.684 255.142 254.339 1.00 104.46 ? 810  SER B CA  1 
ATOM   14382 C C   . SER B  1 810  ? 243.657 255.056 252.818 1.00 104.46 ? 810  SER B C   1 
ATOM   14383 O O   . SER B  1 810  ? 244.031 256.020 252.141 1.00 104.46 ? 810  SER B O   1 
ATOM   14384 C CB  . SER B  1 810  ? 244.994 254.571 254.882 1.00 104.46 ? 810  SER B CB  1 
ATOM   14385 O OG  . SER B  1 810  ? 245.203 253.246 254.432 1.00 104.46 ? 810  SER B OG  1 
ATOM   14386 N N   . LYS B  1 811  ? 243.227 253.928 252.262 1.00 106.37 ? 811  LYS B N   1 
ATOM   14387 C CA  . LYS B  1 811  ? 243.265 253.771 250.818 1.00 106.37 ? 811  LYS B CA  1 
ATOM   14388 C C   . LYS B  1 811  ? 242.182 254.627 250.163 1.00 106.37 ? 811  LYS B C   1 
ATOM   14389 O O   . LYS B  1 811  ? 241.157 254.923 250.782 1.00 106.37 ? 811  LYS B O   1 
ATOM   14390 C CB  . LYS B  1 811  ? 243.084 252.304 250.417 1.00 106.37 ? 811  LYS B CB  1 
ATOM   14391 C CG  . LYS B  1 811  ? 243.934 251.257 251.166 1.00 106.37 ? 811  LYS B CG  1 
ATOM   14392 C CD  . LYS B  1 811  ? 245.288 251.753 251.691 1.00 106.37 ? 811  LYS B CD  1 
ATOM   14393 C CE  . LYS B  1 811  ? 246.261 252.188 250.604 1.00 106.37 ? 811  LYS B CE  1 
ATOM   14394 N NZ  . LYS B  1 811  ? 247.413 252.916 251.208 1.00 106.37 ? 811  LYS B NZ  1 
ATOM   14395 N N   . PRO B  1 812  ? 242.396 255.058 248.914 1.00 111.93 ? 812  PRO B N   1 
ATOM   14396 C CA  . PRO B  1 812  ? 241.349 255.838 248.232 1.00 111.93 ? 812  PRO B CA  1 
ATOM   14397 C C   . PRO B  1 812  ? 240.037 255.087 248.112 1.00 111.93 ? 812  PRO B C   1 
ATOM   14398 O O   . PRO B  1 812  ? 238.963 255.692 248.228 1.00 111.93 ? 812  PRO B O   1 
ATOM   14399 C CB  . PRO B  1 812  ? 241.970 256.134 246.858 1.00 111.93 ? 812  PRO B CB  1 
ATOM   14400 C CG  . PRO B  1 812  ? 243.032 255.100 246.682 1.00 111.93 ? 812  PRO B CG  1 
ATOM   14401 C CD  . PRO B  1 812  ? 243.570 254.837 248.053 1.00 111.93 ? 812  PRO B CD  1 
ATOM   14402 N N   . SER B  1 813  ? 240.095 253.780 247.887 1.00 105.05 ? 813  SER B N   1 
ATOM   14403 C CA  . SER B  1 813  ? 238.912 252.938 247.913 1.00 105.05 ? 813  SER B CA  1 
ATOM   14404 C C   . SER B  1 813  ? 238.708 252.371 249.313 1.00 105.05 ? 813  SER B C   1 
ATOM   14405 O O   . SER B  1 813  ? 239.627 252.327 250.133 1.00 105.05 ? 813  SER B O   1 
ATOM   14406 C CB  . SER B  1 813  ? 239.032 251.803 246.897 1.00 105.05 ? 813  SER B CB  1 
ATOM   14407 O OG  . SER B  1 813  ? 240.046 250.888 247.275 1.00 105.05 ? 813  SER B OG  1 
ATOM   14408 N N   . LYS B  1 814  ? 237.483 251.935 249.578 1.00 94.86  ? 814  LYS B N   1 
ATOM   14409 C CA  . LYS B  1 814  ? 237.136 251.371 250.875 1.00 94.86  ? 814  LYS B CA  1 
ATOM   14410 C C   . LYS B  1 814  ? 237.553 249.914 251.018 1.00 94.86  ? 814  LYS B C   1 
ATOM   14411 O O   . LYS B  1 814  ? 237.113 249.252 251.962 1.00 94.86  ? 814  LYS B O   1 
ATOM   14412 C CB  . LYS B  1 814  ? 235.631 251.505 251.118 1.00 94.86  ? 814  LYS B CB  1 
ATOM   14413 C CG  . LYS B  1 814  ? 235.134 252.940 251.171 1.00 94.86  ? 814  LYS B CG  1 
ATOM   14414 C CD  . LYS B  1 814  ? 235.760 253.697 252.329 1.00 94.86  ? 814  LYS B CD  1 
ATOM   14415 C CE  . LYS B  1 814  ? 234.992 254.970 252.632 1.00 94.86  ? 814  LYS B CE  1 
ATOM   14416 N NZ  . LYS B  1 814  ? 235.197 256.003 251.581 1.00 94.86  ? 814  LYS B NZ  1 
ATOM   14417 N N   . ARG B  1 815  ? 238.383 249.402 250.115 1.00 84.24  ? 815  ARG B N   1 
ATOM   14418 C CA  . ARG B  1 815  ? 238.767 248.000 250.167 1.00 84.24  ? 815  ARG B CA  1 
ATOM   14419 C C   . ARG B  1 815  ? 239.623 247.717 251.396 1.00 84.24  ? 815  ARG B C   1 
ATOM   14420 O O   . ARG B  1 815  ? 240.412 248.553 251.842 1.00 84.24  ? 815  ARG B O   1 
ATOM   14421 C CB  . ARG B  1 815  ? 239.523 247.611 248.897 1.00 84.24  ? 815  ARG B CB  1 
ATOM   14422 C CG  . ARG B  1 815  ? 238.660 247.609 247.649 1.00 84.24  ? 815  ARG B CG  1 
ATOM   14423 C CD  . ARG B  1 815  ? 239.206 246.668 246.587 1.00 84.24  ? 815  ARG B CD  1 
ATOM   14424 N NE  . ARG B  1 815  ? 240.502 247.102 246.079 1.00 84.24  ? 815  ARG B NE  1 
ATOM   14425 C CZ  . ARG B  1 815  ? 240.682 247.709 244.915 1.00 84.24  ? 815  ARG B CZ  1 
ATOM   14426 N NH1 . ARG B  1 815  ? 239.666 247.990 244.118 1.00 84.24  ? 815  ARG B NH1 1 
ATOM   14427 N NH2 . ARG B  1 815  ? 241.914 248.045 244.542 1.00 84.24  ? 815  ARG B NH2 1 
ATOM   14428 N N   . SER B  1 816  ? 239.448 246.523 251.950 1.00 77.62  ? 816  SER B N   1 
ATOM   14429 C CA  . SER B  1 816  ? 240.219 246.070 253.095 1.00 77.62  ? 816  SER B CA  1 
ATOM   14430 C C   . SER B  1 816  ? 241.567 245.512 252.644 1.00 77.62  ? 816  SER B C   1 
ATOM   14431 O O   . SER B  1 816  ? 241.746 245.178 251.472 1.00 77.62  ? 816  SER B O   1 
ATOM   14432 C CB  . SER B  1 816  ? 239.428 245.016 253.863 1.00 77.62  ? 816  SER B CB  1 
ATOM   14433 O OG  . SER B  1 816  ? 239.293 243.826 253.111 1.00 77.62  ? 816  SER B OG  1 
ATOM   14434 N N   . PRO B  1 817  ? 242.541 245.416 253.556 1.00 76.08  ? 817  PRO B N   1 
ATOM   14435 C CA  . PRO B  1 817  ? 243.881 244.961 253.142 1.00 76.08  ? 817  PRO B CA  1 
ATOM   14436 C C   . PRO B  1 817  ? 243.906 243.629 252.407 1.00 76.08  ? 817  PRO B C   1 
ATOM   14437 O O   . PRO B  1 817  ? 244.566 243.521 251.366 1.00 76.08  ? 817  PRO B O   1 
ATOM   14438 C CB  . PRO B  1 817  ? 244.633 244.895 254.474 1.00 76.08  ? 817  PRO B CB  1 
ATOM   14439 C CG  . PRO B  1 817  ? 243.991 245.936 255.298 1.00 76.08  ? 817  PRO B CG  1 
ATOM   14440 C CD  . PRO B  1 817  ? 242.537 245.895 254.948 1.00 76.08  ? 817  PRO B CD  1 
ATOM   14441 N N   . ILE B  1 818  ? 243.204 242.611 252.908 1.00 74.49  ? 818  ILE B N   1 
ATOM   14442 C CA  . ILE B  1 818  ? 243.157 241.341 252.189 1.00 74.49  ? 818  ILE B CA  1 
ATOM   14443 C C   . ILE B  1 818  ? 242.411 241.510 250.873 1.00 74.49  ? 818  ILE B C   1 
ATOM   14444 O O   . ILE B  1 818  ? 242.769 240.905 249.855 1.00 74.49  ? 818  ILE B O   1 
ATOM   14445 C CB  . ILE B  1 818  ? 242.531 240.244 253.066 1.00 74.49  ? 818  ILE B CB  1 
ATOM   14446 C CG1 . ILE B  1 818  ? 243.376 240.015 254.313 1.00 74.49  ? 818  ILE B CG1 1 
ATOM   14447 C CG2 . ILE B  1 818  ? 242.419 238.949 252.297 1.00 74.49  ? 818  ILE B CG2 1 
ATOM   14448 C CD1 . ILE B  1 818  ? 242.690 239.177 255.360 1.00 74.49  ? 818  ILE B CD1 1 
ATOM   14449 N N   . GLU B  1 819  ? 241.371 242.344 250.865 1.00 77.66  ? 819  GLU B N   1 
ATOM   14450 C CA  . GLU B  1 819  ? 240.682 242.646 249.615 1.00 77.66  ? 819  GLU B CA  1 
ATOM   14451 C C   . GLU B  1 819  ? 241.613 243.339 248.631 1.00 77.66  ? 819  GLU B C   1 
ATOM   14452 O O   . GLU B  1 819  ? 241.577 243.058 247.428 1.00 77.66  ? 819  GLU B O   1 
ATOM   14453 C CB  . GLU B  1 819  ? 239.453 243.509 249.887 1.00 77.66  ? 819  GLU B CB  1 
ATOM   14454 C CG  . GLU B  1 819  ? 238.227 242.726 250.305 1.00 77.66  ? 819  GLU B CG  1 
ATOM   14455 C CD  . GLU B  1 819  ? 236.975 243.574 250.314 1.00 77.66  ? 819  GLU B CD  1 
ATOM   14456 O OE1 . GLU B  1 819  ? 237.069 244.773 250.645 1.00 77.66  ? 819  GLU B OE1 1 
ATOM   14457 O OE2 . GLU B  1 819  ? 235.894 243.040 249.994 1.00 77.66  ? 819  GLU B OE2 1 
ATOM   14458 N N   . ASP B  1 820  ? 242.447 244.259 249.120 1.00 79.88  ? 820  ASP B N   1 
ATOM   14459 C CA  . ASP B  1 820  ? 243.411 244.918 248.245 1.00 79.88  ? 820  ASP B CA  1 
ATOM   14460 C C   . ASP B  1 820  ? 244.405 243.917 247.676 1.00 79.88  ? 820  ASP B C   1 
ATOM   14461 O O   . ASP B  1 820  ? 244.750 243.975 246.489 1.00 79.88  ? 820  ASP B O   1 
ATOM   14462 C CB  . ASP B  1 820  ? 244.134 246.026 249.011 1.00 79.88  ? 820  ASP B CB  1 
ATOM   14463 C CG  . ASP B  1 820  ? 245.390 246.514 248.304 1.00 79.88  ? 820  ASP B CG  1 
ATOM   14464 O OD1 . ASP B  1 820  ? 246.389 245.765 248.246 1.00 79.88  ? 820  ASP B OD1 1 
ATOM   14465 O OD2 . ASP B  1 820  ? 245.385 247.663 247.816 1.00 79.88  ? 820  ASP B OD2 1 
ATOM   14466 N N   . LEU B  1 821  ? 244.891 243.000 248.512 1.00 81.12  ? 821  LEU B N   1 
ATOM   14467 C CA  . LEU B  1 821  ? 245.817 241.986 248.024 1.00 81.12  ? 821  LEU B CA  1 
ATOM   14468 C C   . LEU B  1 821  ? 245.159 241.119 246.961 1.00 81.12  ? 821  LEU B C   1 
ATOM   14469 O O   . LEU B  1 821  ? 245.780 240.792 245.943 1.00 81.12  ? 821  LEU B O   1 
ATOM   14470 C CB  . LEU B  1 821  ? 246.317 241.130 249.187 1.00 81.12  ? 821  LEU B CB  1 
ATOM   14471 C CG  . LEU B  1 821  ? 247.498 240.198 248.921 1.00 81.12  ? 821  LEU B CG  1 
ATOM   14472 C CD1 . LEU B  1 821  ? 248.401 240.125 250.138 1.00 81.12  ? 821  LEU B CD1 1 
ATOM   14473 C CD2 . LEU B  1 821  ? 247.017 238.812 248.539 1.00 81.12  ? 821  LEU B CD2 1 
ATOM   14474 N N   . LEU B  1 822  ? 243.898 240.743 247.176 1.00 81.01  ? 822  LEU B N   1 
ATOM   14475 C CA  . LEU B  1 822  ? 243.181 239.951 246.183 1.00 81.01  ? 822  LEU B CA  1 
ATOM   14476 C C   . LEU B  1 822  ? 243.008 240.718 244.879 1.00 81.01  ? 822  LEU B C   1 
ATOM   14477 O O   . LEU B  1 822  ? 243.190 240.158 243.793 1.00 81.01  ? 822  LEU B O   1 
ATOM   14478 C CB  . LEU B  1 822  ? 241.824 239.525 246.735 1.00 81.01  ? 822  LEU B CB  1 
ATOM   14479 C CG  . LEU B  1 822  ? 241.878 238.414 247.775 1.00 81.01  ? 822  LEU B CG  1 
ATOM   14480 C CD1 . LEU B  1 822  ? 240.554 238.302 248.490 1.00 81.01  ? 822  LEU B CD1 1 
ATOM   14481 C CD2 . LEU B  1 822  ? 242.242 237.111 247.111 1.00 81.01  ? 822  LEU B CD2 1 
ATOM   14482 N N   . PHE B  1 823  ? 242.653 242.001 244.965 1.00 83.69  ? 823  PHE B N   1 
ATOM   14483 C CA  . PHE B  1 823  ? 242.507 242.806 243.758 1.00 83.69  ? 823  PHE B CA  1 
ATOM   14484 C C   . PHE B  1 823  ? 243.826 242.923 243.011 1.00 83.69  ? 823  PHE B C   1 
ATOM   14485 O O   . PHE B  1 823  ? 243.842 242.945 241.776 1.00 83.69  ? 823  PHE B O   1 
ATOM   14486 C CB  . PHE B  1 823  ? 241.964 244.192 244.114 1.00 83.69  ? 823  PHE B CB  1 
ATOM   14487 C CG  . PHE B  1 823  ? 241.261 244.886 242.978 1.00 83.69  ? 823  PHE B CG  1 
ATOM   14488 C CD1 . PHE B  1 823  ? 241.969 245.349 241.882 1.00 83.69  ? 823  PHE B CD1 1 
ATOM   14489 C CD2 . PHE B  1 823  ? 239.890 245.077 243.009 1.00 83.69  ? 823  PHE B CD2 1 
ATOM   14490 C CE1 . PHE B  1 823  ? 241.325 245.986 240.838 1.00 83.69  ? 823  PHE B CE1 1 
ATOM   14491 C CE2 . PHE B  1 823  ? 239.240 245.715 241.967 1.00 83.69  ? 823  PHE B CE2 1 
ATOM   14492 C CZ  . PHE B  1 823  ? 239.960 246.170 240.881 1.00 83.69  ? 823  PHE B CZ  1 
ATOM   14493 N N   . ASN B  1 824  ? 244.941 242.998 243.736 1.00 87.70  ? 824  ASN B N   1 
ATOM   14494 C CA  . ASN B  1 824  ? 246.238 243.041 243.072 1.00 87.70  ? 824  ASN B CA  1 
ATOM   14495 C C   . ASN B  1 824  ? 246.596 241.700 242.440 1.00 87.70  ? 824  ASN B C   1 
ATOM   14496 O O   . ASN B  1 824  ? 247.230 241.663 241.380 1.00 87.70  ? 824  ASN B O   1 
ATOM   14497 C CB  . ASN B  1 824  ? 247.321 243.469 244.059 1.00 87.70  ? 824  ASN B CB  1 
ATOM   14498 C CG  . ASN B  1 824  ? 247.281 244.952 244.355 1.00 87.70  ? 824  ASN B CG  1 
ATOM   14499 O OD1 . ASN B  1 824  ? 246.581 245.711 243.686 1.00 87.70  ? 824  ASN B OD1 1 
ATOM   14500 N ND2 . ASN B  1 824  ? 248.037 245.376 245.360 1.00 87.70  ? 824  ASN B ND2 1 
ATOM   14501 N N   . LYS B  1 825  ? 246.194 240.591 243.064 1.00 94.58  ? 825  LYS B N   1 
ATOM   14502 C CA  . LYS B  1 825  ? 246.638 239.274 242.623 1.00 94.58  ? 825  LYS B CA  1 
ATOM   14503 C C   . LYS B  1 825  ? 245.927 238.770 241.373 1.00 94.58  ? 825  LYS B C   1 
ATOM   14504 O O   . LYS B  1 825  ? 246.316 237.723 240.846 1.00 94.58  ? 825  LYS B O   1 
ATOM   14505 C CB  . LYS B  1 825  ? 246.462 238.249 243.747 1.00 94.58  ? 825  LYS B CB  1 
ATOM   14506 C CG  . LYS B  1 825  ? 247.466 238.381 244.883 1.00 94.58  ? 825  LYS B CG  1 
ATOM   14507 C CD  . LYS B  1 825  ? 248.902 238.356 244.382 1.00 94.58  ? 825  LYS B CD  1 
ATOM   14508 C CE  . LYS B  1 825  ? 249.228 237.055 243.669 1.00 94.58  ? 825  LYS B CE  1 
ATOM   14509 N NZ  . LYS B  1 825  ? 250.627 237.043 243.166 1.00 94.58  ? 825  LYS B NZ  1 
ATOM   14510 N N   . VAL B  1 826  ? 244.906 239.468 240.886 1.00 97.95  ? 826  VAL B N   1 
ATOM   14511 C CA  . VAL B  1 826  ? 244.176 239.065 239.690 1.00 97.95  ? 826  VAL B CA  1 
ATOM   14512 C C   . VAL B  1 826  ? 244.365 240.138 238.628 1.00 97.95  ? 826  VAL B C   1 
ATOM   14513 O O   . VAL B  1 826  ? 244.094 241.319 238.877 1.00 97.95  ? 826  VAL B O   1 
ATOM   14514 C CB  . VAL B  1 826  ? 242.683 238.838 239.985 1.00 97.95  ? 826  VAL B CB  1 
ATOM   14515 C CG1 . VAL B  1 826  ? 241.863 238.960 238.712 1.00 97.95  ? 826  VAL B CG1 1 
ATOM   14516 C CG2 . VAL B  1 826  ? 242.477 237.480 240.630 1.00 97.95  ? 826  VAL B CG2 1 
ATOM   14517 N N   . THR B  1 827  ? 244.832 239.730 237.449 1.00 111.91 ? 827  THR B N   1 
ATOM   14518 C CA  . THR B  1 827  ? 245.140 240.660 236.373 1.00 111.91 ? 827  THR B CA  1 
ATOM   14519 C C   . THR B  1 827  ? 244.636 240.107 235.048 1.00 111.91 ? 827  THR B C   1 
ATOM   14520 O O   . THR B  1 827  ? 244.488 238.894 234.877 1.00 111.91 ? 827  THR B O   1 
ATOM   14521 C CB  . THR B  1 827  ? 246.647 240.935 236.271 1.00 111.91 ? 827  THR B CB  1 
ATOM   14522 O OG1 . THR B  1 827  ? 247.364 239.694 236.295 1.00 111.91 ? 827  THR B OG1 1 
ATOM   14523 C CG2 . THR B  1 827  ? 247.111 241.807 237.426 1.00 111.91 ? 827  THR B CG2 1 
ATOM   14524 N N   . LEU B  1 828  ? 244.379 241.014 234.111 1.00 121.97 ? 828  LEU B N   1 
ATOM   14525 C CA  . LEU B  1 828  ? 243.930 240.648 232.773 1.00 121.97 ? 828  LEU B CA  1 
ATOM   14526 C C   . LEU B  1 828  ? 245.030 239.917 232.011 1.00 121.97 ? 828  LEU B C   1 
ATOM   14527 O O   . LEU B  1 828  ? 244.769 238.944 231.304 1.00 121.97 ? 828  LEU B O   1 
ATOM   14528 C CB  . LEU B  1 828  ? 243.488 241.895 232.001 1.00 121.97 ? 828  LEU B CB  1 
ATOM   14529 C CG  . LEU B  1 828  ? 243.065 241.737 230.538 1.00 121.97 ? 828  LEU B CG  1 
ATOM   14530 C CD1 . LEU B  1 828  ? 241.776 242.501 230.269 1.00 121.97 ? 828  LEU B CD1 1 
ATOM   14531 C CD2 . LEU B  1 828  ? 244.168 242.207 229.600 1.00 121.97 ? 828  LEU B CD2 1 
ATOM   14532 N N   . ALA B  1 852  ? 239.748 241.493 225.960 1.00 126.32 ? 852  ALA B N   1 
ATOM   14533 C CA  . ALA B  1 852  ? 238.513 242.123 226.411 1.00 126.32 ? 852  ALA B CA  1 
ATOM   14534 C C   . ALA B  1 852  ? 238.456 243.581 225.969 1.00 126.32 ? 852  ALA B C   1 
ATOM   14535 O O   . ALA B  1 852  ? 237.657 244.364 226.479 1.00 126.32 ? 852  ALA B O   1 
ATOM   14536 C CB  . ALA B  1 852  ? 238.387 242.021 227.922 1.00 126.32 ? 852  ALA B CB  1 
ATOM   14537 N N   . GLN B  1 853  ? 239.312 243.939 225.016 1.00 123.42 ? 853  GLN B N   1 
ATOM   14538 C CA  . GLN B  1 853  ? 239.367 245.300 224.506 1.00 123.42 ? 853  GLN B CA  1 
ATOM   14539 C C   . GLN B  1 853  ? 238.304 245.501 223.428 1.00 123.42 ? 853  GLN B C   1 
ATOM   14540 O O   . GLN B  1 853  ? 237.429 244.658 223.210 1.00 123.42 ? 853  GLN B O   1 
ATOM   14541 C CB  . GLN B  1 853  ? 240.761 245.612 223.966 1.00 123.42 ? 853  GLN B CB  1 
ATOM   14542 C CG  . GLN B  1 853  ? 241.819 245.814 225.037 1.00 123.42 ? 853  GLN B CG  1 
ATOM   14543 C CD  . GLN B  1 853  ? 242.226 244.518 225.706 1.00 123.42 ? 853  GLN B CD  1 
ATOM   14544 O OE1 . GLN B  1 853  ? 242.186 243.451 225.093 1.00 123.42 ? 853  GLN B OE1 1 
ATOM   14545 N NE2 . GLN B  1 853  ? 242.617 244.603 226.971 1.00 123.42 ? 853  GLN B NE2 1 
ATOM   14546 N N   . LYS B  1 854  ? 238.381 246.638 222.743 1.00 117.35 ? 854  LYS B N   1 
ATOM   14547 C CA  . LYS B  1 854  ? 237.446 246.925 221.665 1.00 117.35 ? 854  LYS B CA  1 
ATOM   14548 C C   . LYS B  1 854  ? 237.812 246.120 220.424 1.00 117.35 ? 854  LYS B C   1 
ATOM   14549 O O   . LYS B  1 854  ? 238.971 246.102 219.998 1.00 117.35 ? 854  LYS B O   1 
ATOM   14550 C CB  . LYS B  1 854  ? 237.440 248.421 221.357 1.00 117.35 ? 854  LYS B CB  1 
ATOM   14551 C CG  . LYS B  1 854  ? 236.894 249.268 222.496 1.00 117.35 ? 854  LYS B CG  1 
ATOM   14552 C CD  . LYS B  1 854  ? 237.105 250.753 222.255 1.00 117.35 ? 854  LYS B CD  1 
ATOM   14553 C CE  . LYS B  1 854  ? 236.586 251.571 223.428 1.00 117.35 ? 854  LYS B CE  1 
ATOM   14554 N NZ  . LYS B  1 854  ? 236.911 253.018 223.296 1.00 117.35 ? 854  LYS B NZ  1 
ATOM   14555 N N   . PHE B  1 855  ? 236.815 245.458 219.842 1.00 110.88 ? 855  PHE B N   1 
ATOM   14556 C CA  . PHE B  1 855  ? 237.000 244.610 218.673 1.00 110.88 ? 855  PHE B CA  1 
ATOM   14557 C C   . PHE B  1 855  ? 235.896 244.940 217.678 1.00 110.88 ? 855  PHE B C   1 
ATOM   14558 O O   . PHE B  1 855  ? 235.196 245.949 217.809 1.00 110.88 ? 855  PHE B O   1 
ATOM   14559 C CB  . PHE B  1 855  ? 236.983 243.121 219.047 1.00 110.88 ? 855  PHE B CB  1 
ATOM   14560 C CG  . PHE B  1 855  ? 237.963 242.744 220.123 1.00 110.88 ? 855  PHE B CG  1 
ATOM   14561 C CD1 . PHE B  1 855  ? 239.315 243.001 219.973 1.00 110.88 ? 855  PHE B CD1 1 
ATOM   14562 C CD2 . PHE B  1 855  ? 237.529 242.112 221.278 1.00 110.88 ? 855  PHE B CD2 1 
ATOM   14563 C CE1 . PHE B  1 855  ? 240.215 242.645 220.963 1.00 110.88 ? 855  PHE B CE1 1 
ATOM   14564 C CE2 . PHE B  1 855  ? 238.423 241.755 222.270 1.00 110.88 ? 855  PHE B CE2 1 
ATOM   14565 C CZ  . PHE B  1 855  ? 239.767 242.021 222.113 1.00 110.88 ? 855  PHE B CZ  1 
ATOM   14566 N N   . ASN B  1 856  ? 235.743 244.087 216.670 1.00 107.60 ? 856  ASN B N   1 
ATOM   14567 C CA  . ASN B  1 856  ? 234.687 244.237 215.676 1.00 107.60 ? 856  ASN B CA  1 
ATOM   14568 C C   . ASN B  1 856  ? 233.457 243.475 216.156 1.00 107.60 ? 856  ASN B C   1 
ATOM   14569 O O   . ASN B  1 856  ? 233.469 242.243 216.225 1.00 107.60 ? 856  ASN B O   1 
ATOM   14570 C CB  . ASN B  1 856  ? 235.157 243.727 214.315 1.00 107.60 ? 856  ASN B CB  1 
ATOM   14571 C CG  . ASN B  1 856  ? 236.029 242.489 214.425 1.00 107.60 ? 856  ASN B CG  1 
ATOM   14572 O OD1 . ASN B  1 856  ? 236.032 241.807 215.448 1.00 107.60 ? 856  ASN B OD1 1 
ATOM   14573 N ND2 . ASN B  1 856  ? 236.774 242.195 213.368 1.00 107.60 ? 856  ASN B ND2 1 
ATOM   14574 N N   . GLY B  1 857  ? 232.394 244.204 216.486 1.00 99.06  ? 857  GLY B N   1 
ATOM   14575 C CA  . GLY B  1 857  ? 231.127 243.611 216.841 1.00 99.06  ? 857  GLY B CA  1 
ATOM   14576 C C   . GLY B  1 857  ? 230.969 243.326 218.315 1.00 99.06  ? 857  GLY B C   1 
ATOM   14577 O O   . GLY B  1 857  ? 229.871 243.480 218.861 1.00 99.06  ? 857  GLY B O   1 
ATOM   14578 N N   . LEU B  1 858  ? 232.048 242.936 218.970 1.00 93.68  ? 858  LEU B N   1 
ATOM   14579 C CA  . LEU B  1 858  ? 231.990 242.529 220.356 1.00 93.68  ? 858  LEU B CA  1 
ATOM   14580 C C   . LEU B  1 858  ? 231.900 243.752 221.252 1.00 93.68  ? 858  LEU B C   1 
ATOM   14581 O O   . LEU B  1 858  ? 232.363 244.842 220.907 1.00 93.68  ? 858  LEU B O   1 
ATOM   14582 C CB  . LEU B  1 858  ? 233.221 241.697 220.713 1.00 93.68  ? 858  LEU B CB  1 
ATOM   14583 C CG  . LEU B  1 858  ? 233.448 240.300 220.114 1.00 93.68  ? 858  LEU B CG  1 
ATOM   14584 C CD1 . LEU B  1 858  ? 233.205 240.191 218.614 1.00 93.68  ? 858  LEU B CD1 1 
ATOM   14585 C CD2 . LEU B  1 858  ? 234.854 239.850 220.441 1.00 93.68  ? 858  LEU B CD2 1 
ATOM   14586 N N   . THR B  1 859  ? 231.274 243.565 222.407 1.00 82.89  ? 859  THR B N   1 
ATOM   14587 C CA  . THR B  1 859  ? 231.197 244.612 223.408 1.00 82.89  ? 859  THR B CA  1 
ATOM   14588 C C   . THR B  1 859  ? 231.038 243.960 224.769 1.00 82.89  ? 859  THR B C   1 
ATOM   14589 O O   . THR B  1 859  ? 230.463 242.874 224.889 1.00 82.89  ? 859  THR B O   1 
ATOM   14590 C CB  . THR B  1 859  ? 230.040 245.582 223.143 1.00 82.89  ? 859  THR B CB  1 
ATOM   14591 O OG1 . THR B  1 859  ? 229.937 246.511 224.228 1.00 82.89  ? 859  THR B OG1 1 
ATOM   14592 C CG2 . THR B  1 859  ? 228.729 244.827 223.003 1.00 82.89  ? 859  THR B CG2 1 
ATOM   14593 N N   . VAL B  1 860  ? 231.558 244.626 225.794 1.00 75.31  ? 860  VAL B N   1 
ATOM   14594 C CA  . VAL B  1 860  ? 231.513 244.122 227.159 1.00 75.31  ? 860  VAL B CA  1 
ATOM   14595 C C   . VAL B  1 860  ? 230.771 245.146 228.007 1.00 75.31  ? 860  VAL B C   1 
ATOM   14596 O O   . VAL B  1 860  ? 231.298 246.227 228.298 1.00 75.31  ? 860  VAL B O   1 
ATOM   14597 C CB  . VAL B  1 860  ? 232.916 243.835 227.712 1.00 75.31  ? 860  VAL B CB  1 
ATOM   14598 C CG1 . VAL B  1 860  ? 233.446 242.548 227.116 1.00 75.31  ? 860  VAL B CG1 1 
ATOM   14599 C CG2 . VAL B  1 860  ? 233.869 244.971 227.392 1.00 75.31  ? 860  VAL B CG2 1 
ATOM   14600 N N   . LEU B  1 861  ? 229.541 244.819 228.385 1.00 72.82  ? 861  LEU B N   1 
ATOM   14601 C CA  . LEU B  1 861  ? 228.780 245.693 229.258 1.00 72.82  ? 861  LEU B CA  1 
ATOM   14602 C C   . LEU B  1 861  ? 229.438 245.749 230.634 1.00 72.82  ? 861  LEU B C   1 
ATOM   14603 O O   . LEU B  1 861  ? 229.986 244.752 231.109 1.00 72.82  ? 861  LEU B O   1 
ATOM   14604 C CB  . LEU B  1 861  ? 227.342 245.202 229.399 1.00 72.82  ? 861  LEU B CB  1 
ATOM   14605 C CG  . LEU B  1 861  ? 226.428 245.133 228.174 1.00 72.82  ? 861  LEU B CG  1 
ATOM   14606 C CD1 . LEU B  1 861  ? 226.645 243.854 227.387 1.00 72.82  ? 861  LEU B CD1 1 
ATOM   14607 C CD2 . LEU B  1 861  ? 224.975 245.249 228.600 1.00 72.82  ? 861  LEU B CD2 1 
ATOM   14608 N N   . PRO B  1 862  ? 229.411 246.906 231.293 1.00 70.50  ? 862  PRO B N   1 
ATOM   14609 C CA  . PRO B  1 862  ? 229.938 246.976 232.648 1.00 70.50  ? 862  PRO B CA  1 
ATOM   14610 C C   . PRO B  1 862  ? 229.012 246.245 233.614 1.00 70.50  ? 862  PRO B C   1 
ATOM   14611 O O   . PRO B  1 862  ? 227.804 246.139 233.365 1.00 70.50  ? 862  PRO B O   1 
ATOM   14612 C CB  . PRO B  1 862  ? 229.970 248.485 232.939 1.00 70.50  ? 862  PRO B CB  1 
ATOM   14613 C CG  . PRO B  1 862  ? 228.862 249.023 232.113 1.00 70.50  ? 862  PRO B CG  1 
ATOM   14614 C CD  . PRO B  1 862  ? 228.814 248.182 230.864 1.00 70.50  ? 862  PRO B CD  1 
ATOM   14615 N N   . PRO B  1 863  ? 229.547 245.727 234.713 1.00 71.71  ? 863  PRO B N   1 
ATOM   14616 C CA  . PRO B  1 863  ? 228.679 245.070 235.697 1.00 71.71  ? 863  PRO B CA  1 
ATOM   14617 C C   . PRO B  1 863  ? 227.704 246.062 236.307 1.00 71.71  ? 863  PRO B C   1 
ATOM   14618 O O   . PRO B  1 863  ? 227.960 247.265 236.357 1.00 71.71  ? 863  PRO B O   1 
ATOM   14619 C CB  . PRO B  1 863  ? 229.666 244.538 236.742 1.00 71.71  ? 863  PRO B CB  1 
ATOM   14620 C CG  . PRO B  1 863  ? 230.973 244.469 236.029 1.00 71.71  ? 863  PRO B CG  1 
ATOM   14621 C CD  . PRO B  1 863  ? 230.967 245.610 235.066 1.00 71.71  ? 863  PRO B CD  1 
ATOM   14622 N N   . LEU B  1 864  ? 226.559 245.543 236.753 1.00 73.74  ? 864  LEU B N   1 
ATOM   14623 C CA  . LEU B  1 864  ? 225.557 246.405 237.369 1.00 73.74  ? 864  LEU B CA  1 
ATOM   14624 C C   . LEU B  1 864  ? 226.047 246.979 238.691 1.00 73.74  ? 864  LEU B C   1 
ATOM   14625 O O   . LEU B  1 864  ? 225.667 248.095 239.058 1.00 73.74  ? 864  LEU B O   1 
ATOM   14626 C CB  . LEU B  1 864  ? 224.253 245.635 237.571 1.00 73.74  ? 864  LEU B CB  1 
ATOM   14627 C CG  . LEU B  1 864  ? 223.129 246.358 238.310 1.00 73.74  ? 864  LEU B CG  1 
ATOM   14628 C CD1 . LEU B  1 864  ? 222.800 247.660 237.620 1.00 73.74  ? 864  LEU B CD1 1 
ATOM   14629 C CD2 . LEU B  1 864  ? 221.897 245.478 238.403 1.00 73.74  ? 864  LEU B CD2 1 
ATOM   14630 N N   . LEU B  1 865  ? 226.890 246.246 239.412 1.00 74.73  ? 865  LEU B N   1 
ATOM   14631 C CA  . LEU B  1 865  ? 227.462 246.707 240.670 1.00 74.73  ? 865  LEU B CA  1 
ATOM   14632 C C   . LEU B  1 865  ? 228.963 246.874 240.491 1.00 74.73  ? 865  LEU B C   1 
ATOM   14633 O O   . LEU B  1 865  ? 229.663 245.909 240.170 1.00 74.73  ? 865  LEU B O   1 
ATOM   14634 C CB  . LEU B  1 865  ? 227.162 245.723 241.802 1.00 74.73  ? 865  LEU B CB  1 
ATOM   14635 C CG  . LEU B  1 865  ? 225.740 245.721 242.360 1.00 74.73  ? 865  LEU B CG  1 
ATOM   14636 C CD1 . LEU B  1 865  ? 225.420 244.388 242.996 1.00 74.73  ? 865  LEU B CD1 1 
ATOM   14637 C CD2 . LEU B  1 865  ? 225.567 246.835 243.364 1.00 74.73  ? 865  LEU B CD2 1 
ATOM   14638 N N   . THR B  1 866  ? 229.456 248.089 240.706 1.00 78.65  ? 866  THR B N   1 
ATOM   14639 C CA  . THR B  1 866  ? 230.879 248.349 240.583 1.00 78.65  ? 866  THR B CA  1 
ATOM   14640 C C   . THR B  1 866  ? 231.628 247.769 241.779 1.00 78.65  ? 866  THR B C   1 
ATOM   14641 O O   . THR B  1 866  ? 231.037 247.382 242.788 1.00 78.65  ? 866  THR B O   1 
ATOM   14642 C CB  . THR B  1 866  ? 231.144 249.848 240.467 1.00 78.65  ? 866  THR B CB  1 
ATOM   14643 O OG1 . THR B  1 866  ? 232.556 250.085 240.449 1.00 78.65  ? 866  THR B OG1 1 
ATOM   14644 C CG2 . THR B  1 866  ? 230.535 250.585 241.637 1.00 78.65  ? 866  THR B CG2 1 
ATOM   14645 N N   . ASP B  1 867  ? 232.957 247.714 241.656 1.00 80.82  ? 867  ASP B N   1 
ATOM   14646 C CA  . ASP B  1 867  ? 233.776 247.134 242.716 1.00 80.82  ? 867  ASP B CA  1 
ATOM   14647 C C   . ASP B  1 867  ? 233.580 247.869 244.035 1.00 80.82  ? 867  ASP B C   1 
ATOM   14648 O O   . ASP B  1 867  ? 233.575 247.249 245.105 1.00 80.82  ? 867  ASP B O   1 
ATOM   14649 C CB  . ASP B  1 867  ? 235.249 247.152 242.313 1.00 80.82  ? 867  ASP B CB  1 
ATOM   14650 C CG  . ASP B  1 867  ? 235.495 246.501 240.968 1.00 80.82  ? 867  ASP B CG  1 
ATOM   14651 O OD1 . ASP B  1 867  ? 235.011 245.369 240.758 1.00 80.82  ? 867  ASP B OD1 1 
ATOM   14652 O OD2 . ASP B  1 867  ? 236.175 247.118 240.120 1.00 80.82  ? 867  ASP B OD2 1 
ATOM   14653 N N   . GLU B  1 868  ? 233.418 249.191 243.981 1.00 78.47  ? 868  GLU B N   1 
ATOM   14654 C CA  . GLU B  1 868  ? 233.209 249.958 245.203 1.00 78.47  ? 868  GLU B CA  1 
ATOM   14655 C C   . GLU B  1 868  ? 231.933 249.528 245.914 1.00 78.47  ? 868  GLU B C   1 
ATOM   14656 O O   . GLU B  1 868  ? 231.922 249.363 247.138 1.00 78.47  ? 868  GLU B O   1 
ATOM   14657 C CB  . GLU B  1 868  ? 233.167 251.451 244.886 1.00 78.47  ? 868  GLU B CB  1 
ATOM   14658 C CG  . GLU B  1 868  ? 232.862 252.325 246.091 1.00 78.47  ? 868  GLU B CG  1 
ATOM   14659 C CD  . GLU B  1 868  ? 232.738 253.795 245.738 1.00 78.47  ? 868  GLU B CD  1 
ATOM   14660 O OE1 . GLU B  1 868  ? 231.972 254.125 244.809 1.00 78.47  ? 868  GLU B OE1 1 
ATOM   14661 O OE2 . GLU B  1 868  ? 233.407 254.622 246.393 1.00 78.47  ? 868  GLU B OE2 1 
ATOM   14662 N N   . MET B  1 869  ? 230.847 249.334 245.164 1.00 78.15  ? 869  MET B N   1 
ATOM   14663 C CA  . MET B  1 869  ? 229.585 248.944 245.784 1.00 78.15  ? 869  MET B CA  1 
ATOM   14664 C C   . MET B  1 869  ? 229.671 247.551 246.394 1.00 78.15  ? 869  MET B C   1 
ATOM   14665 O O   . MET B  1 869  ? 229.127 247.308 247.476 1.00 78.15  ? 869  MET B O   1 
ATOM   14666 C CB  . MET B  1 869  ? 228.455 249.013 244.761 1.00 78.15  ? 869  MET B CB  1 
ATOM   14667 C CG  . MET B  1 869  ? 227.709 250.331 244.750 1.00 78.15  ? 869  MET B CG  1 
ATOM   14668 S SD  . MET B  1 869  ? 227.097 250.764 243.112 1.00 78.15  ? 869  MET B SD  1 
ATOM   14669 C CE  . MET B  1 869  ? 227.727 252.432 242.946 1.00 78.15  ? 869  MET B CE  1 
ATOM   14670 N N   . ILE B  1 870  ? 230.339 246.620 245.715 1.00 69.75  ? 870  ILE B N   1 
ATOM   14671 C CA  . ILE B  1 870  ? 230.474 245.272 246.256 1.00 69.75  ? 870  ILE B CA  1 
ATOM   14672 C C   . ILE B  1 870  ? 231.328 245.290 247.517 1.00 69.75  ? 870  ILE B C   1 
ATOM   14673 O O   . ILE B  1 870  ? 231.030 244.598 248.498 1.00 69.75  ? 870  ILE B O   1 
ATOM   14674 C CB  . ILE B  1 870  ? 231.047 244.324 245.190 1.00 69.75  ? 870  ILE B CB  1 
ATOM   14675 C CG1 . ILE B  1 870  ? 229.991 244.029 244.129 1.00 69.75  ? 870  ILE B CG1 1 
ATOM   14676 C CG2 . ILE B  1 870  ? 231.514 243.038 245.817 1.00 69.75  ? 870  ILE B CG2 1 
ATOM   14677 C CD1 . ILE B  1 870  ? 230.534 243.293 242.929 1.00 69.75  ? 870  ILE B CD1 1 
ATOM   14678 N N   . ALA B  1 871  ? 232.398 246.086 247.516 1.00 70.52  ? 871  ALA B N   1 
ATOM   14679 C CA  . ALA B  1 871  ? 233.197 246.228 248.727 1.00 70.52  ? 871  ALA B CA  1 
ATOM   14680 C C   . ALA B  1 871  ? 232.377 246.838 249.854 1.00 70.52  ? 871  ALA B C   1 
ATOM   14681 O O   . ALA B  1 871  ? 232.536 246.463 251.020 1.00 70.52  ? 871  ALA B O   1 
ATOM   14682 C CB  . ALA B  1 871  ? 234.436 247.074 248.446 1.00 70.52  ? 871  ALA B CB  1 
ATOM   14683 N N   . GLN B  1 872  ? 231.491 247.780 249.525 1.00 68.46  ? 872  GLN B N   1 
ATOM   14684 C CA  . GLN B  1 872  ? 230.612 248.362 250.534 1.00 68.46  ? 872  GLN B CA  1 
ATOM   14685 C C   . GLN B  1 872  ? 229.663 247.319 251.109 1.00 68.46  ? 872  GLN B C   1 
ATOM   14686 O O   . GLN B  1 872  ? 229.447 247.266 252.326 1.00 68.46  ? 872  GLN B O   1 
ATOM   14687 C CB  . GLN B  1 872  ? 229.829 249.521 249.923 1.00 68.46  ? 872  GLN B CB  1 
ATOM   14688 C CG  . GLN B  1 872  ? 229.110 250.396 250.922 1.00 68.46  ? 872  GLN B CG  1 
ATOM   14689 C CD  . GLN B  1 872  ? 228.741 251.745 250.339 1.00 68.46  ? 872  GLN B CD  1 
ATOM   14690 O OE1 . GLN B  1 872  ? 229.219 252.124 249.269 1.00 68.46  ? 872  GLN B OE1 1 
ATOM   14691 N NE2 . GLN B  1 872  ? 227.884 252.478 251.038 1.00 68.46  ? 872  GLN B NE2 1 
ATOM   14692 N N   . TYR B  1 873  ? 229.089 246.479 250.248 1.00 66.71  ? 873  TYR B N   1 
ATOM   14693 C CA  . TYR B  1 873  ? 228.203 245.418 250.719 1.00 66.71  ? 873  TYR B CA  1 
ATOM   14694 C C   . TYR B  1 873  ? 228.944 244.445 251.626 1.00 66.71  ? 873  TYR B C   1 
ATOM   14695 O O   . TYR B  1 873  ? 228.418 244.014 252.661 1.00 66.71  ? 873  TYR B O   1 
ATOM   14696 C CB  . TYR B  1 873  ? 227.598 244.673 249.532 1.00 66.71  ? 873  TYR B CB  1 
ATOM   14697 C CG  . TYR B  1 873  ? 226.225 245.145 249.131 1.00 66.71  ? 873  TYR B CG  1 
ATOM   14698 C CD1 . TYR B  1 873  ? 225.171 245.098 250.020 1.00 66.71  ? 873  TYR B CD1 1 
ATOM   14699 C CD2 . TYR B  1 873  ? 225.981 245.619 247.856 1.00 66.71  ? 873  TYR B CD2 1 
ATOM   14700 C CE1 . TYR B  1 873  ? 223.917 245.524 249.658 1.00 66.71  ? 873  TYR B CE1 1 
ATOM   14701 C CE2 . TYR B  1 873  ? 224.725 246.042 247.485 1.00 66.71  ? 873  TYR B CE2 1 
ATOM   14702 C CZ  . TYR B  1 873  ? 223.700 245.999 248.392 1.00 66.71  ? 873  TYR B CZ  1 
ATOM   14703 O OH  . TYR B  1 873  ? 222.443 246.421 248.037 1.00 66.71  ? 873  TYR B OH  1 
ATOM   14704 N N   . THR B  1 874  ? 230.165 244.075 251.245 1.00 66.10  ? 874  THR B N   1 
ATOM   14705 C CA  . THR B  1 874  ? 230.943 243.157 252.065 1.00 66.10  ? 874  THR B CA  1 
ATOM   14706 C C   . THR B  1 874  ? 231.316 243.789 253.399 1.00 66.10  ? 874  THR B C   1 
ATOM   14707 O O   . THR B  1 874  ? 231.314 243.113 254.431 1.00 66.10  ? 874  THR B O   1 
ATOM   14708 C CB  . THR B  1 874  ? 232.184 242.710 251.308 1.00 66.10  ? 874  THR B CB  1 
ATOM   14709 O OG1 . THR B  1 874  ? 231.785 241.910 250.191 1.00 66.10  ? 874  THR B OG1 1 
ATOM   14710 C CG2 . THR B  1 874  ? 233.084 241.896 252.202 1.00 66.10  ? 874  THR B CG2 1 
ATOM   14711 N N   . SER B  1 875  ? 231.625 245.087 253.405 1.00 63.73  ? 875  SER B N   1 
ATOM   14712 C CA  . SER B  1 875  ? 231.864 245.775 254.669 1.00 63.73  ? 875  SER B CA  1 
ATOM   14713 C C   . SER B  1 875  ? 230.616 245.773 255.538 1.00 63.73  ? 875  SER B C   1 
ATOM   14714 O O   . SER B  1 875  ? 230.702 245.631 256.763 1.00 63.73  ? 875  SER B O   1 
ATOM   14715 C CB  . SER B  1 875  ? 232.329 247.205 254.414 1.00 63.73  ? 875  SER B CB  1 
ATOM   14716 O OG  . SER B  1 875  ? 232.398 247.937 255.623 1.00 63.73  ? 875  SER B OG  1 
ATOM   14717 N N   . ALA B  1 876  ? 229.446 245.937 254.923 1.00 62.32  ? 876  ALA B N   1 
ATOM   14718 C CA  . ALA B  1 876  ? 228.201 245.875 255.681 1.00 62.32  ? 876  ALA B CA  1 
ATOM   14719 C C   . ALA B  1 876  ? 228.026 244.513 256.335 1.00 62.32  ? 876  ALA B C   1 
ATOM   14720 O O   . ALA B  1 876  ? 227.731 244.416 257.532 1.00 62.32  ? 876  ALA B O   1 
ATOM   14721 C CB  . ALA B  1 876  ? 227.018 246.180 254.768 1.00 62.32  ? 876  ALA B CB  1 
ATOM   14722 N N   . LEU B  1 877  ? 228.213 243.446 255.560 1.00 58.59  ? 877  LEU B N   1 
ATOM   14723 C CA  . LEU B  1 877  ? 228.081 242.102 256.116 1.00 58.59  ? 877  LEU B CA  1 
ATOM   14724 C C   . LEU B  1 877  ? 229.097 241.862 257.221 1.00 58.59  ? 877  LEU B C   1 
ATOM   14725 O O   . LEU B  1 877  ? 228.788 241.231 258.239 1.00 58.59  ? 877  LEU B O   1 
ATOM   14726 C CB  . LEU B  1 877  ? 228.254 241.052 255.026 1.00 58.59  ? 877  LEU B CB  1 
ATOM   14727 C CG  . LEU B  1 877  ? 226.974 240.483 254.442 1.00 58.59  ? 877  LEU B CG  1 
ATOM   14728 C CD1 . LEU B  1 877  ? 226.256 241.560 253.730 1.00 58.59  ? 877  LEU B CD1 1 
ATOM   14729 C CD2 . LEU B  1 877  ? 227.299 239.406 253.480 1.00 58.59  ? 877  LEU B CD2 1 
ATOM   14730 N N   . LEU B  1 878  ? 230.323 242.341 257.028 1.00 59.51  ? 878  LEU B N   1 
ATOM   14731 C CA  . LEU B  1 878  ? 231.374 242.122 258.011 1.00 59.51  ? 878  LEU B CA  1 
ATOM   14732 C C   . LEU B  1 878  ? 231.070 242.841 259.317 1.00 59.51  ? 878  LEU B C   1 
ATOM   14733 O O   . LEU B  1 878  ? 231.226 242.264 260.398 1.00 59.51  ? 878  LEU B O   1 
ATOM   14734 C CB  . LEU B  1 878  ? 232.707 242.583 257.437 1.00 59.51  ? 878  LEU B CB  1 
ATOM   14735 C CG  . LEU B  1 878  ? 233.938 242.095 258.175 1.00 59.51  ? 878  LEU B CG  1 
ATOM   14736 C CD1 . LEU B  1 878  ? 233.789 240.631 258.439 1.00 59.51  ? 878  LEU B CD1 1 
ATOM   14737 C CD2 . LEU B  1 878  ? 235.161 242.353 257.335 1.00 59.51  ? 878  LEU B CD2 1 
ATOM   14738 N N   . ALA B  1 879  ? 230.626 244.096 259.240 1.00 58.72  ? 879  ALA B N   1 
ATOM   14739 C CA  . ALA B  1 879  ? 230.246 244.812 260.452 1.00 58.72  ? 879  ALA B CA  1 
ATOM   14740 C C   . ALA B  1 879  ? 229.068 244.136 261.133 1.00 58.72  ? 879  ALA B C   1 
ATOM   14741 O O   . ALA B  1 879  ? 229.012 244.056 262.367 1.00 58.72  ? 879  ALA B O   1 
ATOM   14742 C CB  . ALA B  1 879  ? 229.916 246.265 260.125 1.00 58.72  ? 879  ALA B CB  1 
ATOM   14743 N N   . GLY B  1 880  ? 228.117 243.638 260.344 1.00 61.18  ? 880  GLY B N   1 
ATOM   14744 C CA  . GLY B  1 880  ? 226.982 242.950 260.928 1.00 61.18  ? 880  GLY B CA  1 
ATOM   14745 C C   . GLY B  1 880  ? 227.378 241.700 261.686 1.00 61.18  ? 880  GLY B C   1 
ATOM   14746 O O   . GLY B  1 880  ? 226.902 241.462 262.797 1.00 61.18  ? 880  GLY B O   1 
ATOM   14747 N N   . THR B  1 881  ? 228.253 240.881 261.100 1.00 57.38  ? 881  THR B N   1 
ATOM   14748 C CA  . THR B  1 881  ? 228.673 239.664 261.785 1.00 57.38  ? 881  THR B CA  1 
ATOM   14749 C C   . THR B  1 881  ? 229.676 239.931 262.897 1.00 57.38  ? 881  THR B C   1 
ATOM   14750 O O   . THR B  1 881  ? 229.872 239.064 263.752 1.00 57.38  ? 881  THR B O   1 
ATOM   14751 C CB  . THR B  1 881  ? 229.261 238.655 260.798 1.00 57.38  ? 881  THR B CB  1 
ATOM   14752 O OG1 . THR B  1 881  ? 229.163 237.340 261.354 1.00 57.38  ? 881  THR B OG1 1 
ATOM   14753 C CG2 . THR B  1 881  ? 230.712 238.955 260.528 1.00 57.38  ? 881  THR B CG2 1 
ATOM   14754 N N   . ILE B  1 882  ? 230.310 241.101 262.916 1.00 57.72  ? 882  ILE B N   1 
ATOM   14755 C CA  . ILE B  1 882  ? 231.198 241.443 264.022 1.00 57.72  ? 882  ILE B CA  1 
ATOM   14756 C C   . ILE B  1 882  ? 230.397 241.905 265.230 1.00 57.72  ? 882  ILE B C   1 
ATOM   14757 O O   . ILE B  1 882  ? 230.490 241.325 266.316 1.00 57.72  ? 882  ILE B O   1 
ATOM   14758 C CB  . ILE B  1 882  ? 232.217 242.507 263.584 1.00 57.72  ? 882  ILE B CB  1 
ATOM   14759 C CG1 . ILE B  1 882  ? 233.365 241.853 262.821 1.00 57.72  ? 882  ILE B CG1 1 
ATOM   14760 C CG2 . ILE B  1 882  ? 232.755 243.248 264.780 1.00 57.72  ? 882  ILE B CG2 1 
ATOM   14761 C CD1 . ILE B  1 882  ? 234.240 242.834 262.083 1.00 57.72  ? 882  ILE B CD1 1 
ATOM   14762 N N   . THR B  1 883  ? 229.590 242.955 265.061 1.00 61.82  ? 883  THR B N   1 
ATOM   14763 C CA  . THR B  1 883  ? 228.902 243.538 266.207 1.00 61.82  ? 883  THR B CA  1 
ATOM   14764 C C   . THR B  1 883  ? 227.690 242.732 266.652 1.00 61.82  ? 883  THR B C   1 
ATOM   14765 O O   . THR B  1 883  ? 227.411 242.666 267.852 1.00 61.82  ? 883  THR B O   1 
ATOM   14766 C CB  . THR B  1 883  ? 228.459 244.958 265.890 1.00 61.82  ? 883  THR B CB  1 
ATOM   14767 O OG1 . THR B  1 883  ? 227.537 244.924 264.797 1.00 61.82  ? 883  THR B OG1 1 
ATOM   14768 C CG2 . THR B  1 883  ? 229.647 245.794 265.503 1.00 61.82  ? 883  THR B CG2 1 
ATOM   14769 N N   . SER B  1 884  ? 226.956 242.126 265.722 1.00 58.99  ? 884  SER B N   1 
ATOM   14770 C CA  . SER B  1 884  ? 225.654 241.554 266.028 1.00 58.99  ? 884  SER B CA  1 
ATOM   14771 C C   . SER B  1 884  ? 225.592 240.037 265.942 1.00 58.99  ? 884  SER B C   1 
ATOM   14772 O O   . SER B  1 884  ? 224.500 239.475 266.077 1.00 58.99  ? 884  SER B O   1 
ATOM   14773 C CB  . SER B  1 884  ? 224.593 242.143 265.095 1.00 58.99  ? 884  SER B CB  1 
ATOM   14774 O OG  . SER B  1 884  ? 225.147 242.413 263.821 1.00 58.99  ? 884  SER B OG  1 
ATOM   14775 N N   . GLY B  1 885  ? 226.709 239.361 265.722 1.00 61.18  ? 885  GLY B N   1 
ATOM   14776 C CA  . GLY B  1 885  ? 226.669 237.910 265.680 1.00 61.18  ? 885  GLY B CA  1 
ATOM   14777 C C   . GLY B  1 885  ? 225.898 237.413 264.477 1.00 61.18  ? 885  GLY B C   1 
ATOM   14778 O O   . GLY B  1 885  ? 226.257 237.682 263.328 1.00 61.18  ? 885  GLY B O   1 
ATOM   14779 N N   . TRP B  1 886  ? 224.824 236.671 264.736 1.00 63.19  ? 886  TRP B N   1 
ATOM   14780 C CA  . TRP B  1 886  ? 224.019 236.092 263.672 1.00 63.19  ? 886  TRP B CA  1 
ATOM   14781 C C   . TRP B  1 886  ? 222.609 236.654 263.598 1.00 63.19  ? 886  TRP B C   1 
ATOM   14782 O O   . TRP B  1 886  ? 221.888 236.335 262.649 1.00 63.19  ? 886  TRP B O   1 
ATOM   14783 C CB  . TRP B  1 886  ? 223.930 234.574 263.836 1.00 63.19  ? 886  TRP B CB  1 
ATOM   14784 C CG  . TRP B  1 886  ? 223.459 234.128 265.181 1.00 63.19  ? 886  TRP B CG  1 
ATOM   14785 C CD1 . TRP B  1 886  ? 222.448 234.658 265.920 1.00 63.19  ? 886  TRP B CD1 1 
ATOM   14786 C CD2 . TRP B  1 886  ? 223.977 233.039 265.937 1.00 63.19  ? 886  TRP B CD2 1 
ATOM   14787 N NE1 . TRP B  1 886  ? 222.311 233.972 267.097 1.00 63.19  ? 886  TRP B NE1 1 
ATOM   14788 C CE2 . TRP B  1 886  ? 223.241 232.970 267.129 1.00 63.19  ? 886  TRP B CE2 1 
ATOM   14789 C CE3 . TRP B  1 886  ? 224.997 232.116 265.722 1.00 63.19  ? 886  TRP B CE3 1 
ATOM   14790 C CZ2 . TRP B  1 886  ? 223.491 232.017 268.095 1.00 63.19  ? 886  TRP B CZ2 1 
ATOM   14791 C CZ3 . TRP B  1 886  ? 225.243 231.175 266.681 1.00 63.19  ? 886  TRP B CZ3 1 
ATOM   14792 C CH2 . TRP B  1 886  ? 224.495 231.128 267.849 1.00 63.19  ? 886  TRP B CH2 1 
ATOM   14793 N N   . THR B  1 887  ? 222.192 237.457 264.576 1.00 63.59  ? 887  THR B N   1 
ATOM   14794 C CA  . THR B  1 887  ? 220.808 237.911 264.610 1.00 63.59  ? 887  THR B CA  1 
ATOM   14795 C C   . THR B  1 887  ? 220.475 238.754 263.388 1.00 63.59  ? 887  THR B C   1 
ATOM   14796 O O   . THR B  1 887  ? 219.405 238.599 262.790 1.00 63.59  ? 887  THR B O   1 
ATOM   14797 C CB  . THR B  1 887  ? 220.542 238.698 265.888 1.00 63.59  ? 887  THR B CB  1 
ATOM   14798 O OG1 . THR B  1 887  ? 221.621 239.608 266.119 1.00 63.59  ? 887  THR B OG1 1 
ATOM   14799 C CG2 . THR B  1 887  ? 220.421 237.762 267.067 1.00 63.59  ? 887  THR B CG2 1 
ATOM   14800 N N   . PHE B  1 888  ? 221.391 239.636 262.986 1.00 63.35  ? 888  PHE B N   1 
ATOM   14801 C CA  . PHE B  1 888  ? 221.099 240.584 261.918 1.00 63.35  ? 888  PHE B CA  1 
ATOM   14802 C C   . PHE B  1 888  ? 220.759 239.899 260.607 1.00 63.35  ? 888  PHE B C   1 
ATOM   14803 O O   . PHE B  1 888  ? 220.125 240.515 259.745 1.00 63.35  ? 888  PHE B O   1 
ATOM   14804 C CB  . PHE B  1 888  ? 222.278 241.533 261.722 1.00 63.35  ? 888  PHE B CB  1 
ATOM   14805 C CG  . PHE B  1 888  ? 223.302 241.042 260.748 1.00 63.35  ? 888  PHE B CG  1 
ATOM   14806 C CD1 . PHE B  1 888  ? 224.270 240.143 261.138 1.00 63.35  ? 888  PHE B CD1 1 
ATOM   14807 C CD2 . PHE B  1 888  ? 223.318 241.503 259.450 1.00 63.35  ? 888  PHE B CD2 1 
ATOM   14808 C CE1 . PHE B  1 888  ? 225.216 239.700 260.252 1.00 63.35  ? 888  PHE B CE1 1 
ATOM   14809 C CE2 . PHE B  1 888  ? 224.264 241.058 258.565 1.00 63.35  ? 888  PHE B CE2 1 
ATOM   14810 C CZ  . PHE B  1 888  ? 225.215 240.162 258.970 1.00 63.35  ? 888  PHE B CZ  1 
ATOM   14811 N N   . GLY B  1 889  ? 221.159 238.646 260.432 1.00 70.64  ? 889  GLY B N   1 
ATOM   14812 C CA  . GLY B  1 889  ? 220.783 237.930 259.232 1.00 70.64  ? 889  GLY B CA  1 
ATOM   14813 C C   . GLY B  1 889  ? 219.387 237.361 259.240 1.00 70.64  ? 889  GLY B C   1 
ATOM   14814 O O   . GLY B  1 889  ? 218.949 236.822 258.221 1.00 70.64  ? 889  GLY B O   1 
ATOM   14815 N N   . ALA B  1 890  ? 218.676 237.470 260.361 1.00 72.67  ? 890  ALA B N   1 
ATOM   14816 C CA  . ALA B  1 890  ? 217.343 236.898 260.477 1.00 72.67  ? 890  ALA B CA  1 
ATOM   14817 C C   . ALA B  1 890  ? 216.395 237.817 261.237 1.00 72.67  ? 890  ALA B C   1 
ATOM   14818 O O   . ALA B  1 890  ? 215.501 237.341 261.941 1.00 72.67  ? 890  ALA B O   1 
ATOM   14819 C CB  . ALA B  1 890  ? 217.400 235.530 261.152 1.00 72.67  ? 890  ALA B CB  1 
ATOM   14820 N N   . GLY B  1 891  ? 216.574 239.128 261.116 1.00 70.46  ? 891  GLY B N   1 
ATOM   14821 C CA  . GLY B  1 891  ? 215.730 240.074 261.805 1.00 70.46  ? 891  GLY B CA  1 
ATOM   14822 C C   . GLY B  1 891  ? 216.426 241.399 262.034 1.00 70.46  ? 891  GLY B C   1 
ATOM   14823 O O   . GLY B  1 891  ? 217.382 241.749 261.338 1.00 70.46  ? 891  GLY B O   1 
ATOM   14824 N N   . PRO B  1 892  ? 215.950 242.174 263.005 1.00 67.67  ? 892  PRO B N   1 
ATOM   14825 C CA  . PRO B  1 892  ? 216.641 243.420 263.352 1.00 67.67  ? 892  PRO B CA  1 
ATOM   14826 C C   . PRO B  1 892  ? 217.920 243.123 264.118 1.00 67.67  ? 892  PRO B C   1 
ATOM   14827 O O   . PRO B  1 892  ? 217.944 242.263 264.999 1.00 67.67  ? 892  PRO B O   1 
ATOM   14828 C CB  . PRO B  1 892  ? 215.620 244.163 264.217 1.00 67.67  ? 892  PRO B CB  1 
ATOM   14829 C CG  . PRO B  1 892  ? 214.790 243.090 264.803 1.00 67.67  ? 892  PRO B CG  1 
ATOM   14830 C CD  . PRO B  1 892  ? 214.718 241.991 263.783 1.00 67.67  ? 892  PRO B CD  1 
ATOM   14831 N N   . ALA B  1 893  ? 218.981 243.849 263.780 1.00 63.28  ? 893  ALA B N   1 
ATOM   14832 C CA  . ALA B  1 893  ? 220.289 243.585 264.362 1.00 63.28  ? 893  ALA B CA  1 
ATOM   14833 C C   . ALA B  1 893  ? 220.294 243.879 265.854 1.00 63.28  ? 893  ALA B C   1 
ATOM   14834 O O   . ALA B  1 893  ? 219.846 244.940 266.294 1.00 63.28  ? 893  ALA B O   1 
ATOM   14835 C CB  . ALA B  1 893  ? 221.354 244.423 263.664 1.00 63.28  ? 893  ALA B CB  1 
ATOM   14836 N N   . LEU B  1 894  ? 220.816 242.934 266.631 1.00 62.87  ? 894  LEU B N   1 
ATOM   14837 C CA  . LEU B  1 894  ? 220.984 243.087 268.069 1.00 62.87  ? 894  LEU B CA  1 
ATOM   14838 C C   . LEU B  1 894  ? 222.471 243.088 268.378 1.00 62.87  ? 894  LEU B C   1 
ATOM   14839 O O   . LEU B  1 894  ? 223.170 242.118 268.069 1.00 62.87  ? 894  LEU B O   1 
ATOM   14840 C CB  . LEU B  1 894  ? 220.285 241.962 268.830 1.00 62.87  ? 894  LEU B CB  1 
ATOM   14841 C CG  . LEU B  1 894  ? 218.947 241.484 268.278 1.00 62.87  ? 894  LEU B CG  1 
ATOM   14842 C CD1 . LEU B  1 894  ? 218.430 240.318 269.091 1.00 62.87  ? 894  LEU B CD1 1 
ATOM   14843 C CD2 . LEU B  1 894  ? 217.945 242.614 268.272 1.00 62.87  ? 894  LEU B CD2 1 
ATOM   14844 N N   . GLN B  1 895  ? 222.952 244.166 268.984 1.00 65.27  ? 895  GLN B N   1 
ATOM   14845 C CA  . GLN B  1 895  ? 224.346 244.213 269.385 1.00 65.27  ? 895  GLN B CA  1 
ATOM   14846 C C   . GLN B  1 895  ? 224.599 243.224 270.510 1.00 65.27  ? 895  GLN B C   1 
ATOM   14847 O O   . GLN B  1 895  ? 223.716 242.925 271.314 1.00 65.27  ? 895  GLN B O   1 
ATOM   14848 C CB  . GLN B  1 895  ? 224.729 245.617 269.829 1.00 65.27  ? 895  GLN B CB  1 
ATOM   14849 C CG  . GLN B  1 895  ? 224.106 246.040 271.130 1.00 65.27  ? 895  GLN B CG  1 
ATOM   14850 C CD  . GLN B  1 895  ? 222.778 246.715 270.927 1.00 65.27  ? 895  GLN B CD  1 
ATOM   14851 O OE1 . GLN B  1 895  ? 222.086 246.458 269.945 1.00 65.27  ? 895  GLN B OE1 1 
ATOM   14852 N NE2 . GLN B  1 895  ? 222.410 247.589 271.852 1.00 65.27  ? 895  GLN B NE2 1 
ATOM   14853 N N   . ILE B  1 896  ? 225.817 242.702 270.552 1.00 59.74  ? 896  ILE B N   1 
ATOM   14854 C CA  . ILE B  1 896  ? 226.228 241.776 271.600 1.00 59.74  ? 896  ILE B CA  1 
ATOM   14855 C C   . ILE B  1 896  ? 227.744 241.885 271.692 1.00 59.74  ? 896  ILE B C   1 
ATOM   14856 O O   . ILE B  1 896  ? 228.415 241.969 270.654 1.00 59.74  ? 896  ILE B O   1 
ATOM   14857 C CB  . ILE B  1 896  ? 225.729 240.349 271.305 1.00 59.74  ? 896  ILE B CB  1 
ATOM   14858 C CG1 . ILE B  1 896  ? 225.527 239.555 272.590 1.00 59.74  ? 896  ILE B CG1 1 
ATOM   14859 C CG2 . ILE B  1 896  ? 226.655 239.606 270.372 1.00 59.74  ? 896  ILE B CG2 1 
ATOM   14860 C CD1 . ILE B  1 896  ? 224.499 238.458 272.451 1.00 59.74  ? 896  ILE B CD1 1 
ATOM   14861 N N   . PRO B  1 897  ? 228.325 241.971 272.885 1.00 58.94  ? 897  PRO B N   1 
ATOM   14862 C CA  . PRO B  1 897  ? 229.778 242.128 272.972 1.00 58.94  ? 897  PRO B CA  1 
ATOM   14863 C C   . PRO B  1 897  ? 230.465 240.949 272.312 1.00 58.94  ? 897  PRO B C   1 
ATOM   14864 O O   . PRO B  1 897  ? 230.066 239.800 272.497 1.00 58.94  ? 897  PRO B O   1 
ATOM   14865 C CB  . PRO B  1 897  ? 230.041 242.172 274.480 1.00 58.94  ? 897  PRO B CB  1 
ATOM   14866 C CG  . PRO B  1 897  ? 228.733 242.509 275.083 1.00 58.94  ? 897  PRO B CG  1 
ATOM   14867 C CD  . PRO B  1 897  ? 227.712 241.872 274.213 1.00 58.94  ? 897  PRO B CD  1 
ATOM   14868 N N   . PHE B  1 898  ? 231.494 241.240 271.522 1.00 57.67  ? 898  PHE B N   1 
ATOM   14869 C CA  . PHE B  1 898  ? 232.084 240.190 270.695 1.00 57.67  ? 898  PHE B CA  1 
ATOM   14870 C C   . PHE B  1 898  ? 232.650 239.024 271.494 1.00 57.67  ? 898  PHE B C   1 
ATOM   14871 O O   . PHE B  1 898  ? 232.447 237.870 271.078 1.00 57.67  ? 898  PHE B O   1 
ATOM   14872 C CB  . PHE B  1 898  ? 233.149 240.772 269.770 1.00 57.67  ? 898  PHE B CB  1 
ATOM   14873 C CG  . PHE B  1 898  ? 233.741 239.757 268.855 1.00 57.67  ? 898  PHE B CG  1 
ATOM   14874 C CD1 . PHE B  1 898  ? 233.041 239.313 267.760 1.00 57.67  ? 898  PHE B CD1 1 
ATOM   14875 C CD2 . PHE B  1 898  ? 234.976 239.216 269.112 1.00 57.67  ? 898  PHE B CD2 1 
ATOM   14876 C CE1 . PHE B  1 898  ? 233.575 238.372 266.929 1.00 57.67  ? 898  PHE B CE1 1 
ATOM   14877 C CE2 . PHE B  1 898  ? 235.509 238.276 268.282 1.00 57.67  ? 898  PHE B CE2 1 
ATOM   14878 C CZ  . PHE B  1 898  ? 234.808 237.855 267.192 1.00 57.67  ? 898  PHE B CZ  1 
ATOM   14879 N N   . PRO B  1 899  ? 233.388 239.225 272.592 1.00 58.57  ? 899  PRO B N   1 
ATOM   14880 C CA  . PRO B  1 899  ? 233.838 238.053 273.356 1.00 58.57  ? 899  PRO B CA  1 
ATOM   14881 C C   . PRO B  1 899  ? 232.692 237.172 273.803 1.00 58.57  ? 899  PRO B C   1 
ATOM   14882 O O   . PRO B  1 899  ? 232.805 235.944 273.750 1.00 58.57  ? 899  PRO B O   1 
ATOM   14883 C CB  . PRO B  1 899  ? 234.585 238.672 274.544 1.00 58.57  ? 899  PRO B CB  1 
ATOM   14884 C CG  . PRO B  1 899  ? 234.144 240.078 274.591 1.00 58.57  ? 899  PRO B CG  1 
ATOM   14885 C CD  . PRO B  1 899  ? 233.910 240.466 273.178 1.00 58.57  ? 899  PRO B CD  1 
ATOM   14886 N N   . MET B  1 900  ? 231.570 237.764 274.205 1.00 60.06  ? 900  MET B N   1 
ATOM   14887 C CA  . MET B  1 900  ? 230.413 236.959 274.578 1.00 60.06  ? 900  MET B CA  1 
ATOM   14888 C C   . MET B  1 900  ? 229.829 236.234 273.373 1.00 60.06  ? 900  MET B C   1 
ATOM   14889 O O   . MET B  1 900  ? 229.357 235.098 273.495 1.00 60.06  ? 900  MET B O   1 
ATOM   14890 C CB  . MET B  1 900  ? 229.352 237.832 275.236 1.00 60.06  ? 900  MET B CB  1 
ATOM   14891 C CG  . MET B  1 900  ? 228.198 237.049 275.815 1.00 60.06  ? 900  MET B CG  1 
ATOM   14892 S SD  . MET B  1 900  ? 227.174 238.036 276.908 1.00 60.06  ? 900  MET B SD  1 
ATOM   14893 C CE  . MET B  1 900  ? 228.070 239.576 276.901 1.00 60.06  ? 900  MET B CE  1 
ATOM   14894 N N   . GLN B  1 901  ? 229.832 236.876 272.206 1.00 55.97  ? 901  GLN B N   1 
ATOM   14895 C CA  . GLN B  1 901  ? 229.327 236.210 271.012 1.00 55.97  ? 901  GLN B CA  1 
ATOM   14896 C C   . GLN B  1 901  ? 230.160 234.980 270.691 1.00 55.97  ? 901  GLN B C   1 
ATOM   14897 O O   . GLN B  1 901  ? 229.619 233.910 270.389 1.00 55.97  ? 901  GLN B O   1 
ATOM   14898 C CB  . GLN B  1 901  ? 229.319 237.173 269.828 1.00 55.97  ? 901  GLN B CB  1 
ATOM   14899 C CG  . GLN B  1 901  ? 228.711 236.584 268.579 1.00 55.97  ? 901  GLN B CG  1 
ATOM   14900 C CD  . GLN B  1 901  ? 229.443 236.997 267.327 1.00 55.97  ? 901  GLN B CD  1 
ATOM   14901 O OE1 . GLN B  1 901  ? 229.721 236.174 266.460 1.00 55.97  ? 901  GLN B OE1 1 
ATOM   14902 N NE2 . GLN B  1 901  ? 229.755 238.278 267.221 1.00 55.97  ? 901  GLN B NE2 1 
ATOM   14903 N N   . MET B  1 902  ? 231.485 235.109 270.763 1.00 57.00  ? 902  MET B N   1 
ATOM   14904 C CA  . MET B  1 902  ? 232.334 233.946 270.535 1.00 57.00  ? 902  MET B CA  1 
ATOM   14905 C C   . MET B  1 902  ? 232.124 232.900 271.618 1.00 57.00  ? 902  MET B C   1 
ATOM   14906 O O   . MET B  1 902  ? 232.163 231.696 271.342 1.00 57.00  ? 902  MET B O   1 
ATOM   14907 C CB  . MET B  1 902  ? 233.800 234.355 270.466 1.00 57.00  ? 902  MET B CB  1 
ATOM   14908 C CG  . MET B  1 902  ? 234.697 233.272 269.929 1.00 57.00  ? 902  MET B CG  1 
ATOM   14909 S SD  . MET B  1 902  ? 234.593 233.102 268.148 1.00 57.00  ? 902  MET B SD  1 
ATOM   14910 C CE  . MET B  1 902  ? 236.072 233.972 267.655 1.00 57.00  ? 902  MET B CE  1 
ATOM   14911 N N   . ALA B  1 903  ? 231.891 233.340 272.857 1.00 58.76  ? 903  ALA B N   1 
ATOM   14912 C CA  . ALA B  1 903  ? 231.610 232.398 273.934 1.00 58.76  ? 903  ALA B CA  1 
ATOM   14913 C C   . ALA B  1 903  ? 230.361 231.588 273.640 1.00 58.76  ? 903  ALA B C   1 
ATOM   14914 O O   . ALA B  1 903  ? 230.305 230.393 273.939 1.00 58.76  ? 903  ALA B O   1 
ATOM   14915 C CB  . ALA B  1 903  ? 231.457 233.136 275.259 1.00 58.76  ? 903  ALA B CB  1 
ATOM   14916 N N   . TYR B  1 904  ? 229.342 232.221 273.068 1.00 61.47  ? 904  TYR B N   1 
ATOM   14917 C CA  . TYR B  1 904  ? 228.148 231.467 272.712 1.00 61.47  ? 904  TYR B CA  1 
ATOM   14918 C C   . TYR B  1 904  ? 228.366 230.592 271.486 1.00 61.47  ? 904  TYR B C   1 
ATOM   14919 O O   . TYR B  1 904  ? 227.762 229.520 271.397 1.00 61.47  ? 904  TYR B O   1 
ATOM   14920 C CB  . TYR B  1 904  ? 226.956 232.394 272.483 1.00 61.47  ? 904  TYR B CB  1 
ATOM   14921 C CG  . TYR B  1 904  ? 225.649 231.644 272.312 1.00 61.47  ? 904  TYR B CG  1 
ATOM   14922 C CD1 . TYR B  1 904  ? 224.803 231.418 273.391 1.00 61.47  ? 904  TYR B CD1 1 
ATOM   14923 C CD2 . TYR B  1 904  ? 225.265 231.153 271.076 1.00 61.47  ? 904  TYR B CD2 1 
ATOM   14924 C CE1 . TYR B  1 904  ? 223.605 230.728 273.234 1.00 61.47  ? 904  TYR B CE1 1 
ATOM   14925 C CE2 . TYR B  1 904  ? 224.083 230.456 270.919 1.00 61.47  ? 904  TYR B CE2 1 
ATOM   14926 C CZ  . TYR B  1 904  ? 223.255 230.253 271.990 1.00 61.47  ? 904  TYR B CZ  1 
ATOM   14927 O OH  . TYR B  1 904  ? 222.078 229.564 271.807 1.00 61.47  ? 904  TYR B OH  1 
ATOM   14928 N N   . ARG B  1 905  ? 229.205 231.015 270.539 1.00 62.74  ? 905  ARG B N   1 
ATOM   14929 C CA  . ARG B  1 905  ? 229.488 230.155 269.394 1.00 62.74  ? 905  ARG B CA  1 
ATOM   14930 C C   . ARG B  1 905  ? 230.172 228.869 269.832 1.00 62.74  ? 905  ARG B C   1 
ATOM   14931 O O   . ARG B  1 905  ? 229.878 227.792 269.302 1.00 62.74  ? 905  ARG B O   1 
ATOM   14932 C CB  . ARG B  1 905  ? 230.340 230.894 268.370 1.00 62.74  ? 905  ARG B CB  1 
ATOM   14933 C CG  . ARG B  1 905  ? 229.573 231.928 267.579 1.00 62.74  ? 905  ARG B CG  1 
ATOM   14934 C CD  . ARG B  1 905  ? 230.333 232.345 266.342 1.00 62.74  ? 905  ARG B CD  1 
ATOM   14935 N NE  . ARG B  1 905  ? 229.833 233.601 265.803 1.00 62.74  ? 905  ARG B NE  1 
ATOM   14936 C CZ  . ARG B  1 905  ? 228.761 233.705 265.033 1.00 62.74  ? 905  ARG B CZ  1 
ATOM   14937 N NH1 . ARG B  1 905  ? 228.054 232.644 264.689 1.00 62.74  ? 905  ARG B NH1 1 
ATOM   14938 N NH2 . ARG B  1 905  ? 228.398 234.902 264.586 1.00 62.74  ? 905  ARG B NH2 1 
ATOM   14939 N N   . PHE B  1 906  ? 231.087 228.962 270.798 1.00 49.74  ? 906  PHE B N   1 
ATOM   14940 C CA  . PHE B  1 906  ? 231.674 227.763 271.384 1.00 49.74  ? 906  PHE B CA  1 
ATOM   14941 C C   . PHE B  1 906  ? 230.592 226.850 271.937 1.00 49.74  ? 906  PHE B C   1 
ATOM   14942 O O   . PHE B  1 906  ? 230.626 225.632 271.733 1.00 49.74  ? 906  PHE B O   1 
ATOM   14943 C CB  . PHE B  1 906  ? 232.650 228.146 272.493 1.00 49.74  ? 906  PHE B CB  1 
ATOM   14944 C CG  . PHE B  1 906  ? 234.052 228.360 272.022 1.00 49.74  ? 906  PHE B CG  1 
ATOM   14945 C CD1 . PHE B  1 906  ? 234.305 228.825 270.754 1.00 49.74  ? 906  PHE B CD1 1 
ATOM   14946 C CD2 . PHE B  1 906  ? 235.115 228.107 272.856 1.00 49.74  ? 906  PHE B CD2 1 
ATOM   14947 C CE1 . PHE B  1 906  ? 235.589 229.024 270.328 1.00 49.74  ? 906  PHE B CE1 1 
ATOM   14948 C CE2 . PHE B  1 906  ? 236.395 228.307 272.430 1.00 49.74  ? 906  PHE B CE2 1 
ATOM   14949 C CZ  . PHE B  1 906  ? 236.630 228.764 271.165 1.00 49.74  ? 906  PHE B CZ  1 
ATOM   14950 N N   . ASN B  1 907  ? 229.616 227.428 272.635 1.00 57.84  ? 907  ASN B N   1 
ATOM   14951 C CA  . ASN B  1 907  ? 228.502 226.656 273.168 1.00 57.84  ? 907  ASN B CA  1 
ATOM   14952 C C   . ASN B  1 907  ? 227.708 225.967 272.070 1.00 57.84  ? 907  ASN B C   1 
ATOM   14953 O O   . ASN B  1 907  ? 227.009 224.987 272.344 1.00 57.84  ? 907  ASN B O   1 
ATOM   14954 C CB  . ASN B  1 907  ? 227.597 227.576 273.985 1.00 57.84  ? 907  ASN B CB  1 
ATOM   14955 C CG  . ASN B  1 907  ? 226.495 226.836 274.690 1.00 57.84  ? 907  ASN B CG  1 
ATOM   14956 O OD1 . ASN B  1 907  ? 226.643 225.670 275.045 1.00 57.84  ? 907  ASN B OD1 1 
ATOM   14957 N ND2 . ASN B  1 907  ? 225.377 227.513 274.906 1.00 57.84  ? 907  ASN B ND2 1 
ATOM   14958 N N   . GLY B  1 908  ? 227.802 226.452 270.831 1.00 56.32  ? 908  GLY B N   1 
ATOM   14959 C CA  . GLY B  1 908  ? 227.106 225.811 269.733 1.00 56.32  ? 908  GLY B CA  1 
ATOM   14960 C C   . GLY B  1 908  ? 227.782 224.572 269.195 1.00 56.32  ? 908  GLY B C   1 
ATOM   14961 O O   . GLY B  1 908  ? 227.136 223.788 268.494 1.00 56.32  ? 908  GLY B O   1 
ATOM   14962 N N   . ILE B  1 909  ? 229.060 224.372 269.503 1.00 52.82  ? 909  ILE B N   1 
ATOM   14963 C CA  . ILE B  1 909  ? 229.803 223.225 269.002 1.00 52.82  ? 909  ILE B CA  1 
ATOM   14964 C C   . ILE B  1 909  ? 230.153 222.249 270.123 1.00 52.82  ? 909  ILE B C   1 
ATOM   14965 O O   . ILE B  1 909  ? 231.074 221.450 269.980 1.00 52.82  ? 909  ILE B O   1 
ATOM   14966 C CB  . ILE B  1 909  ? 231.059 223.659 268.231 1.00 52.82  ? 909  ILE B CB  1 
ATOM   14967 C CG1 . ILE B  1 909  ? 232.017 224.418 269.141 1.00 52.82  ? 909  ILE B CG1 1 
ATOM   14968 C CG2 . ILE B  1 909  ? 230.677 224.512 267.048 1.00 52.82  ? 909  ILE B CG2 1 
ATOM   14969 C CD1 . ILE B  1 909  ? 233.378 224.618 268.534 1.00 52.82  ? 909  ILE B CD1 1 
ATOM   14970 N N   . GLY B  1 910  ? 229.428 222.298 271.236 1.00 59.89  ? 910  GLY B N   1 
ATOM   14971 C CA  . GLY B  1 910  ? 229.615 221.329 272.295 1.00 59.89  ? 910  GLY B CA  1 
ATOM   14972 C C   . GLY B  1 910  ? 230.716 221.633 273.283 1.00 59.89  ? 910  GLY B C   1 
ATOM   14973 O O   . GLY B  1 910  ? 231.044 220.767 274.098 1.00 59.89  ? 910  GLY B O   1 
ATOM   14974 N N   . VAL B  1 911  ? 231.302 222.824 273.239 1.00 56.60  ? 911  VAL B N   1 
ATOM   14975 C CA  . VAL B  1 911  ? 232.299 223.250 274.213 1.00 56.60  ? 911  VAL B CA  1 
ATOM   14976 C C   . VAL B  1 911  ? 231.665 224.327 275.078 1.00 56.60  ? 911  VAL B C   1 
ATOM   14977 O O   . VAL B  1 911  ? 231.229 225.363 274.565 1.00 56.60  ? 911  VAL B O   1 
ATOM   14978 C CB  . VAL B  1 911  ? 233.570 223.768 273.531 1.00 56.60  ? 911  VAL B CB  1 
ATOM   14979 C CG1 . VAL B  1 911  ? 234.501 224.367 274.549 1.00 56.60  ? 911  VAL B CG1 1 
ATOM   14980 C CG2 . VAL B  1 911  ? 234.248 222.648 272.786 1.00 56.60  ? 911  VAL B CG2 1 
ATOM   14981 N N   . THR B  1 912  ? 231.618 224.088 276.387 1.00 57.84  ? 912  THR B N   1 
ATOM   14982 C CA  . THR B  1 912  ? 230.893 224.971 277.290 1.00 57.84  ? 912  THR B CA  1 
ATOM   14983 C C   . THR B  1 912  ? 231.491 226.374 277.280 1.00 57.84  ? 912  THR B C   1 
ATOM   14984 O O   . THR B  1 912  ? 232.601 226.603 276.799 1.00 57.84  ? 912  THR B O   1 
ATOM   14985 C CB  . THR B  1 912  ? 230.906 224.413 278.709 1.00 57.84  ? 912  THR B CB  1 
ATOM   14986 O OG1 . THR B  1 912  ? 232.248 224.083 279.079 1.00 57.84  ? 912  THR B OG1 1 
ATOM   14987 C CG2 . THR B  1 912  ? 230.049 223.165 278.792 1.00 57.84  ? 912  THR B CG2 1 
ATOM   14988 N N   . GLN B  1 913  ? 230.730 227.323 277.829 1.00 59.57  ? 913  GLN B N   1 
ATOM   14989 C CA  . GLN B  1 913  ? 231.139 228.722 277.787 1.00 59.57  ? 913  GLN B CA  1 
ATOM   14990 C C   . GLN B  1 913  ? 232.466 228.932 278.500 1.00 59.57  ? 913  GLN B C   1 
ATOM   14991 O O   . GLN B  1 913  ? 233.357 229.620 277.991 1.00 59.57  ? 913  GLN B O   1 
ATOM   14992 C CB  . GLN B  1 913  ? 230.064 229.605 278.419 1.00 59.57  ? 913  GLN B CB  1 
ATOM   14993 C CG  . GLN B  1 913  ? 228.699 229.515 277.775 1.00 59.57  ? 913  GLN B CG  1 
ATOM   14994 C CD  . GLN B  1 913  ? 227.838 230.716 278.096 1.00 59.57  ? 913  GLN B CD  1 
ATOM   14995 O OE1 . GLN B  1 913  ? 228.252 231.607 278.833 1.00 59.57  ? 913  GLN B OE1 1 
ATOM   14996 N NE2 . GLN B  1 913  ? 226.634 230.750 277.541 1.00 59.57  ? 913  GLN B NE2 1 
ATOM   14997 N N   . ASN B  1 914  ? 232.625 228.325 279.675 1.00 65.38  ? 914  ASN B N   1 
ATOM   14998 C CA  . ASN B  1 914  ? 233.743 228.668 280.543 1.00 65.38  ? 914  ASN B CA  1 
ATOM   14999 C C   . ASN B  1 914  ? 235.090 228.305 279.942 1.00 65.38  ? 914  ASN B C   1 
ATOM   15000 O O   . ASN B  1 914  ? 236.120 228.758 280.449 1.00 65.38  ? 914  ASN B O   1 
ATOM   15001 C CB  . ASN B  1 914  ? 233.580 227.990 281.901 1.00 65.38  ? 914  ASN B CB  1 
ATOM   15002 C CG  . ASN B  1 914  ? 233.995 226.539 281.882 1.00 65.38  ? 914  ASN B CG  1 
ATOM   15003 O OD1 . ASN B  1 914  ? 233.222 225.664 281.498 1.00 65.38  ? 914  ASN B OD1 1 
ATOM   15004 N ND2 . ASN B  1 914  ? 235.221 226.272 282.307 1.00 65.38  ? 914  ASN B ND2 1 
ATOM   15005 N N   . VAL B  1 915  ? 235.114 227.491 278.886 1.00 61.48  ? 915  VAL B N   1 
ATOM   15006 C CA  . VAL B  1 915  ? 236.372 227.217 278.210 1.00 61.48  ? 915  VAL B CA  1 
ATOM   15007 C C   . VAL B  1 915  ? 236.856 228.436 277.439 1.00 61.48  ? 915  VAL B C   1 
ATOM   15008 O O   . VAL B  1 915  ? 238.066 228.618 277.272 1.00 61.48  ? 915  VAL B O   1 
ATOM   15009 C CB  . VAL B  1 915  ? 236.223 225.980 277.306 1.00 61.48  ? 915  VAL B CB  1 
ATOM   15010 C CG1 . VAL B  1 915  ? 237.348 225.889 276.304 1.00 61.48  ? 915  VAL B CG1 1 
ATOM   15011 C CG2 . VAL B  1 915  ? 236.191 224.725 278.153 1.00 61.48  ? 915  VAL B CG2 1 
ATOM   15012 N N   . LEU B  1 916  ? 235.951 229.306 276.994 1.00 59.01  ? 916  LEU B N   1 
ATOM   15013 C CA  . LEU B  1 916  ? 236.375 230.498 276.266 1.00 59.01  ? 916  LEU B CA  1 
ATOM   15014 C C   . LEU B  1 916  ? 236.908 231.581 277.199 1.00 59.01  ? 916  LEU B C   1 
ATOM   15015 O O   . LEU B  1 916  ? 238.036 232.052 277.028 1.00 59.01  ? 916  LEU B O   1 
ATOM   15016 C CB  . LEU B  1 916  ? 235.230 231.064 275.426 1.00 59.01  ? 916  LEU B CB  1 
ATOM   15017 C CG  . LEU B  1 916  ? 235.707 232.248 274.586 1.00 59.01  ? 916  LEU B CG  1 
ATOM   15018 C CD1 . LEU B  1 916  ? 235.326 232.052 273.147 1.00 59.01  ? 916  LEU B CD1 1 
ATOM   15019 C CD2 . LEU B  1 916  ? 235.154 233.555 275.097 1.00 59.01  ? 916  LEU B CD2 1 
ATOM   15020 N N   . TYR B  1 917  ? 236.107 231.990 278.184 1.00 61.60  ? 917  TYR B N   1 
ATOM   15021 C CA  . TYR B  1 917  ? 236.481 233.134 279.008 1.00 61.60  ? 917  TYR B CA  1 
ATOM   15022 C C   . TYR B  1 917  ? 237.784 232.883 279.753 1.00 61.60  ? 917  TYR B C   1 
ATOM   15023 O O   . TYR B  1 917  ? 238.644 233.766 279.829 1.00 61.60  ? 917  TYR B O   1 
ATOM   15024 C CB  . TYR B  1 917  ? 235.355 233.464 279.982 1.00 61.60  ? 917  TYR B CB  1 
ATOM   15025 C CG  . TYR B  1 917  ? 234.131 234.031 279.311 1.00 61.60  ? 917  TYR B CG  1 
ATOM   15026 C CD1 . TYR B  1 917  ? 234.225 235.101 278.446 1.00 61.60  ? 917  TYR B CD1 1 
ATOM   15027 C CD2 . TYR B  1 917  ? 232.881 233.491 279.542 1.00 61.60  ? 917  TYR B CD2 1 
ATOM   15028 C CE1 . TYR B  1 917  ? 233.113 235.615 277.836 1.00 61.60  ? 917  TYR B CE1 1 
ATOM   15029 C CE2 . TYR B  1 917  ? 231.763 234.001 278.937 1.00 61.60  ? 917  TYR B CE2 1 
ATOM   15030 C CZ  . TYR B  1 917  ? 231.885 235.059 278.084 1.00 61.60  ? 917  TYR B CZ  1 
ATOM   15031 O OH  . TYR B  1 917  ? 230.765 235.568 277.478 1.00 61.60  ? 917  TYR B OH  1 
ATOM   15032 N N   . GLU B  1 918  ? 237.956 231.683 280.300 1.00 65.85  ? 918  GLU B N   1 
ATOM   15033 C CA  . GLU B  1 918  ? 239.201 231.360 280.980 1.00 65.85  ? 918  GLU B CA  1 
ATOM   15034 C C   . GLU B  1 918  ? 240.380 231.245 280.023 1.00 65.85  ? 918  GLU B C   1 
ATOM   15035 O O   . GLU B  1 918  ? 241.524 231.182 280.483 1.00 65.85  ? 918  GLU B O   1 
ATOM   15036 C CB  . GLU B  1 918  ? 239.039 230.063 281.772 1.00 65.85  ? 918  GLU B CB  1 
ATOM   15037 C CG  . GLU B  1 918  ? 237.887 230.096 282.761 1.00 65.85  ? 918  GLU B CG  1 
ATOM   15038 C CD  . GLU B  1 918  ? 237.869 228.901 283.686 1.00 65.85  ? 918  GLU B CD  1 
ATOM   15039 O OE1 . GLU B  1 918  ? 238.909 228.619 284.313 1.00 65.85  ? 918  GLU B OE1 1 
ATOM   15040 O OE2 . GLU B  1 918  ? 236.812 228.246 283.789 1.00 65.85  ? 918  GLU B OE2 1 
ATOM   15041 N N   . ASN B  1 919  ? 240.132 231.211 278.713 1.00 60.71  ? 919  ASN B N   1 
ATOM   15042 C CA  . ASN B  1 919  ? 241.186 231.137 277.709 1.00 60.71  ? 919  ASN B CA  1 
ATOM   15043 C C   . ASN B  1 919  ? 241.035 232.244 276.671 1.00 60.71  ? 919  ASN B C   1 
ATOM   15044 O O   . ASN B  1 919  ? 241.338 232.039 275.495 1.00 60.71  ? 919  ASN B O   1 
ATOM   15045 C CB  . ASN B  1 919  ? 241.191 229.773 277.021 1.00 60.71  ? 919  ASN B CB  1 
ATOM   15046 C CG  . ASN B  1 919  ? 241.632 228.656 277.939 1.00 60.71  ? 919  ASN B CG  1 
ATOM   15047 O OD1 . ASN B  1 919  ? 241.240 228.599 279.101 1.00 60.71  ? 919  ASN B OD1 1 
ATOM   15048 N ND2 . ASN B  1 919  ? 242.452 227.753 277.417 1.00 60.71  ? 919  ASN B ND2 1 
ATOM   15049 N N   . GLN B  1 920  ? 240.563 233.423 277.086 1.00 62.37  ? 920  GLN B N   1 
ATOM   15050 C CA  . GLN B  1 920  ? 240.283 234.484 276.122 1.00 62.37  ? 920  GLN B CA  1 
ATOM   15051 C C   . GLN B  1 920  ? 241.561 235.031 275.500 1.00 62.37  ? 920  GLN B C   1 
ATOM   15052 O O   . GLN B  1 920  ? 241.596 235.320 274.300 1.00 62.37  ? 920  GLN B O   1 
ATOM   15053 C CB  . GLN B  1 920  ? 239.490 235.608 276.785 1.00 62.37  ? 920  GLN B CB  1 
ATOM   15054 C CG  . GLN B  1 920  ? 238.950 236.628 275.807 1.00 62.37  ? 920  GLN B CG  1 
ATOM   15055 C CD  . GLN B  1 920  ? 238.064 237.652 276.470 1.00 62.37  ? 920  GLN B CD  1 
ATOM   15056 O OE1 . GLN B  1 920  ? 237.380 237.355 277.443 1.00 62.37  ? 920  GLN B OE1 1 
ATOM   15057 N NE2 . GLN B  1 920  ? 238.071 238.868 275.946 1.00 62.37  ? 920  GLN B NE2 1 
ATOM   15058 N N   . LYS B  1 921  ? 242.617 235.192 276.297 1.00 66.21  ? 921  LYS B N   1 
ATOM   15059 C CA  . LYS B  1 921  ? 243.869 235.716 275.761 1.00 66.21  ? 921  LYS B CA  1 
ATOM   15060 C C   . LYS B  1 921  ? 244.458 234.774 274.718 1.00 66.21  ? 921  LYS B C   1 
ATOM   15061 O O   . LYS B  1 921  ? 244.904 235.209 273.649 1.00 66.21  ? 921  LYS B O   1 
ATOM   15062 C CB  . LYS B  1 921  ? 244.862 235.955 276.896 1.00 66.21  ? 921  LYS B CB  1 
ATOM   15063 C CG  . LYS B  1 921  ? 244.412 236.995 277.908 1.00 66.21  ? 921  LYS B CG  1 
ATOM   15064 C CD  . LYS B  1 921  ? 244.270 238.365 277.269 1.00 66.21  ? 921  LYS B CD  1 
ATOM   15065 C CE  . LYS B  1 921  ? 245.570 238.805 276.615 1.00 66.21  ? 921  LYS B CE  1 
ATOM   15066 N NZ  . LYS B  1 921  ? 246.682 238.912 277.597 1.00 66.21  ? 921  LYS B NZ  1 
ATOM   15067 N N   . LEU B  1 922  ? 244.467 233.473 275.014 1.00 67.78  ? 922  LEU B N   1 
ATOM   15068 C CA  . LEU B  1 922  ? 244.991 232.500 274.062 1.00 67.78  ? 922  LEU B CA  1 
ATOM   15069 C C   . LEU B  1 922  ? 244.156 232.466 272.789 1.00 67.78  ? 922  LEU B C   1 
ATOM   15070 O O   . LEU B  1 922  ? 244.703 232.407 271.680 1.00 67.78  ? 922  LEU B O   1 
ATOM   15071 C CB  . LEU B  1 922  ? 245.042 231.118 274.708 1.00 67.78  ? 922  LEU B CB  1 
ATOM   15072 C CG  . LEU B  1 922  ? 245.058 229.913 273.769 1.00 67.78  ? 922  LEU B CG  1 
ATOM   15073 C CD1 . LEU B  1 922  ? 246.334 229.884 272.954 1.00 67.78  ? 922  LEU B CD1 1 
ATOM   15074 C CD2 . LEU B  1 922  ? 244.895 228.623 274.557 1.00 67.78  ? 922  LEU B CD2 1 
ATOM   15075 N N   . ILE B  1 923  ? 242.830 232.496 272.927 1.00 63.65  ? 923  ILE B N   1 
ATOM   15076 C CA  . ILE B  1 923  ? 241.959 232.493 271.755 1.00 63.65  ? 923  ILE B CA  1 
ATOM   15077 C C   . ILE B  1 923  ? 242.233 233.716 270.897 1.00 63.65  ? 923  ILE B C   1 
ATOM   15078 O O   . ILE B  1 923  ? 242.357 233.625 269.670 1.00 63.65  ? 923  ILE B O   1 
ATOM   15079 C CB  . ILE B  1 923  ? 240.484 232.437 272.183 1.00 63.65  ? 923  ILE B CB  1 
ATOM   15080 C CG1 . ILE B  1 923  ? 240.120 231.035 272.652 1.00 63.65  ? 923  ILE B CG1 1 
ATOM   15081 C CG2 . ILE B  1 923  ? 239.588 232.870 271.042 1.00 63.65  ? 923  ILE B CG2 1 
ATOM   15082 C CD1 . ILE B  1 923  ? 239.686 230.144 271.545 1.00 63.65  ? 923  ILE B CD1 1 
ATOM   15083 N N   . ALA B  1 924  ? 242.333 234.882 271.534 1.00 63.63  ? 924  ALA B N   1 
ATOM   15084 C CA  . ALA B  1 924  ? 242.601 236.104 270.791 1.00 63.63  ? 924  ALA B CA  1 
ATOM   15085 C C   . ALA B  1 924  ? 243.926 236.019 270.055 1.00 63.63  ? 924  ALA B C   1 
ATOM   15086 O O   . ALA B  1 924  ? 244.011 236.374 268.875 1.00 63.63  ? 924  ALA B O   1 
ATOM   15087 C CB  . ALA B  1 924  ? 242.596 237.303 271.735 1.00 63.63  ? 924  ALA B CB  1 
ATOM   15088 N N   . ASN B  1 925  ? 244.975 235.556 270.735 1.00 67.01  ? 925  ASN B N   1 
ATOM   15089 C CA  . ASN B  1 925  ? 246.285 235.501 270.098 1.00 67.01  ? 925  ASN B CA  1 
ATOM   15090 C C   . ASN B  1 925  ? 246.287 234.537 268.918 1.00 67.01  ? 925  ASN B C   1 
ATOM   15091 O O   . ASN B  1 925  ? 246.830 234.854 267.853 1.00 67.01  ? 925  ASN B O   1 
ATOM   15092 C CB  . ASN B  1 925  ? 247.351 235.121 271.121 1.00 67.01  ? 925  ASN B CB  1 
ATOM   15093 C CG  . ASN B  1 925  ? 247.697 236.269 272.046 1.00 67.01  ? 925  ASN B CG  1 
ATOM   15094 O OD1 . ASN B  1 925  ? 247.121 237.352 271.949 1.00 67.01  ? 925  ASN B OD1 1 
ATOM   15095 N ND2 . ASN B  1 925  ? 248.644 236.040 272.947 1.00 67.01  ? 925  ASN B ND2 1 
ATOM   15096 N N   . GLN B  1 926  ? 245.667 233.364 269.076 1.00 64.35  ? 926  GLN B N   1 
ATOM   15097 C CA  . GLN B  1 926  ? 245.604 232.409 267.972 1.00 64.35  ? 926  GLN B CA  1 
ATOM   15098 C C   . GLN B  1 926  ? 244.826 232.983 266.793 1.00 64.35  ? 926  GLN B C   1 
ATOM   15099 O O   . GLN B  1 926  ? 245.250 232.867 265.636 1.00 64.35  ? 926  GLN B O   1 
ATOM   15100 C CB  . GLN B  1 926  ? 244.969 231.102 268.443 1.00 64.35  ? 926  GLN B CB  1 
ATOM   15101 C CG  . GLN B  1 926  ? 245.886 230.219 269.260 1.00 64.35  ? 926  GLN B CG  1 
ATOM   15102 C CD  . GLN B  1 926  ? 245.263 228.877 269.575 1.00 64.35  ? 926  GLN B CD  1 
ATOM   15103 O OE1 . GLN B  1 926  ? 244.087 228.650 269.310 1.00 64.35  ? 926  GLN B OE1 1 
ATOM   15104 N NE2 . GLN B  1 926  ? 246.053 227.977 270.143 1.00 64.35  ? 926  GLN B NE2 1 
ATOM   15105 N N   . PHE B  1 927  ? 243.681 233.611 267.072 1.00 62.95  ? 927  PHE B N   1 
ATOM   15106 C CA  . PHE B  1 927  ? 242.857 234.172 266.006 1.00 62.95  ? 927  PHE B CA  1 
ATOM   15107 C C   . PHE B  1 927  ? 243.593 235.280 265.265 1.00 62.95  ? 927  PHE B C   1 
ATOM   15108 O O   . PHE B  1 927  ? 243.578 235.327 264.028 1.00 62.95  ? 927  PHE B O   1 
ATOM   15109 C CB  . PHE B  1 927  ? 241.546 234.689 266.597 1.00 62.95  ? 927  PHE B CB  1 
ATOM   15110 C CG  . PHE B  1 927  ? 240.589 235.244 265.587 1.00 62.95  ? 927  PHE B CG  1 
ATOM   15111 C CD1 . PHE B  1 927  ? 240.632 236.573 265.231 1.00 62.95  ? 927  PHE B CD1 1 
ATOM   15112 C CD2 . PHE B  1 927  ? 239.625 234.442 265.020 1.00 62.95  ? 927  PHE B CD2 1 
ATOM   15113 C CE1 . PHE B  1 927  ? 239.749 237.086 264.317 1.00 62.95  ? 927  PHE B CE1 1 
ATOM   15114 C CE2 . PHE B  1 927  ? 238.740 234.954 264.104 1.00 62.95  ? 927  PHE B CE2 1 
ATOM   15115 C CZ  . PHE B  1 927  ? 238.804 236.278 263.753 1.00 62.95  ? 927  PHE B CZ  1 
ATOM   15116 N N   . ASN B  1 928  ? 244.250 236.178 266.005 1.00 66.39  ? 928  ASN B N   1 
ATOM   15117 C CA  . ASN B  1 928  ? 245.001 237.254 265.369 1.00 66.39  ? 928  ASN B CA  1 
ATOM   15118 C C   . ASN B  1 928  ? 246.154 236.708 264.544 1.00 66.39  ? 928  ASN B C   1 
ATOM   15119 O O   . ASN B  1 928  ? 246.412 237.188 263.435 1.00 66.39  ? 928  ASN B O   1 
ATOM   15120 C CB  . ASN B  1 928  ? 245.519 238.236 266.417 1.00 66.39  ? 928  ASN B CB  1 
ATOM   15121 C CG  . ASN B  1 928  ? 244.439 239.155 266.932 1.00 66.39  ? 928  ASN B CG  1 
ATOM   15122 O OD1 . ASN B  1 928  ? 243.619 239.651 266.164 1.00 66.39  ? 928  ASN B OD1 1 
ATOM   15123 N ND2 . ASN B  1 928  ? 244.446 239.409 268.234 1.00 66.39  ? 928  ASN B ND2 1 
ATOM   15124 N N   . SER B  1 929  ? 246.861 235.703 265.065 1.00 66.78  ? 929  SER B N   1 
ATOM   15125 C CA  . SER B  1 929  ? 247.969 235.126 264.316 1.00 66.78  ? 929  SER B CA  1 
ATOM   15126 C C   . SER B  1 929  ? 247.487 234.499 263.017 1.00 66.78  ? 929  SER B C   1 
ATOM   15127 O O   . SER B  1 929  ? 248.109 234.681 261.966 1.00 66.78  ? 929  SER B O   1 
ATOM   15128 C CB  . SER B  1 929  ? 248.699 234.095 265.172 1.00 66.78  ? 929  SER B CB  1 
ATOM   15129 O OG  . SER B  1 929  ? 249.758 233.493 264.449 1.00 66.78  ? 929  SER B OG  1 
ATOM   15130 N N   . ALA B  1 930  ? 246.373 233.766 263.063 1.00 66.52  ? 930  ALA B N   1 
ATOM   15131 C CA  . ALA B  1 930  ? 245.858 233.140 261.848 1.00 66.52  ? 930  ALA B CA  1 
ATOM   15132 C C   . ALA B  1 930  ? 245.399 234.185 260.834 1.00 66.52  ? 930  ALA B C   1 
ATOM   15133 O O   . ALA B  1 930  ? 245.675 234.071 259.630 1.00 66.52  ? 930  ALA B O   1 
ATOM   15134 C CB  . ALA B  1 930  ? 244.719 232.186 262.200 1.00 66.52  ? 930  ALA B CB  1 
ATOM   15135 N N   . ILE B  1 931  ? 244.692 235.216 261.301 1.00 65.46  ? 931  ILE B N   1 
ATOM   15136 C CA  . ILE B  1 931  ? 244.216 236.251 260.388 1.00 65.46  ? 931  ILE B CA  1 
ATOM   15137 C C   . ILE B  1 931  ? 245.396 236.962 259.740 1.00 65.46  ? 931  ILE B C   1 
ATOM   15138 O O   . ILE B  1 931  ? 245.398 237.221 258.531 1.00 65.46  ? 931  ILE B O   1 
ATOM   15139 C CB  . ILE B  1 931  ? 243.287 237.233 261.123 1.00 65.46  ? 931  ILE B CB  1 
ATOM   15140 C CG1 . ILE B  1 931  ? 241.859 236.692 261.153 1.00 65.46  ? 931  ILE B CG1 1 
ATOM   15141 C CG2 . ILE B  1 931  ? 243.313 238.589 260.465 1.00 65.46  ? 931  ILE B CG2 1 
ATOM   15142 C CD1 . ILE B  1 931  ? 241.131 236.818 259.843 1.00 65.46  ? 931  ILE B CD1 1 
ATOM   15143 N N   . GLY B  1 932  ? 246.427 237.273 260.528 1.00 69.82  ? 932  GLY B N   1 
ATOM   15144 C CA  . GLY B  1 932  ? 247.619 237.878 259.961 1.00 69.82  ? 932  GLY B CA  1 
ATOM   15145 C C   . GLY B  1 932  ? 248.351 236.962 259.001 1.00 69.82  ? 932  GLY B C   1 
ATOM   15146 O O   . GLY B  1 932  ? 248.956 237.427 258.033 1.00 69.82  ? 932  GLY B O   1 
ATOM   15147 N N   . LYS B  1 933  ? 248.313 235.653 259.257 1.00 74.31  ? 933  LYS B N   1 
ATOM   15148 C CA  . LYS B  1 933  ? 248.950 234.685 258.374 1.00 74.31  ? 933  LYS B CA  1 
ATOM   15149 C C   . LYS B  1 933  ? 248.200 234.507 257.059 1.00 74.31  ? 933  LYS B C   1 
ATOM   15150 O O   . LYS B  1 933  ? 248.786 234.039 256.078 1.00 74.31  ? 933  LYS B O   1 
ATOM   15151 C CB  . LYS B  1 933  ? 249.068 233.340 259.091 1.00 74.31  ? 933  LYS B CB  1 
ATOM   15152 C CG  . LYS B  1 933  ? 249.930 232.310 258.385 1.00 74.31  ? 933  LYS B CG  1 
ATOM   15153 C CD  . LYS B  1 933  ? 249.856 230.964 259.088 1.00 74.31  ? 933  LYS B CD  1 
ATOM   15154 C CE  . LYS B  1 933  ? 250.435 231.040 260.489 1.00 74.31  ? 933  LYS B CE  1 
ATOM   15155 N NZ  . LYS B  1 933  ? 250.350 229.733 261.195 1.00 74.31  ? 933  LYS B NZ  1 
ATOM   15156 N N   . ILE B  1 934  ? 246.911 234.833 257.017 1.00 77.09  ? 934  ILE B N   1 
ATOM   15157 C CA  . ILE B  1 934  ? 246.181 234.665 255.761 1.00 77.09  ? 934  ILE B CA  1 
ATOM   15158 C C   . ILE B  1 934  ? 246.775 235.544 254.662 1.00 77.09  ? 934  ILE B C   1 
ATOM   15159 O O   . ILE B  1 934  ? 246.833 235.146 253.491 1.00 77.09  ? 934  ILE B O   1 
ATOM   15160 C CB  . ILE B  1 934  ? 244.684 234.941 255.969 1.00 77.09  ? 934  ILE B CB  1 
ATOM   15161 C CG1 . ILE B  1 934  ? 243.979 233.654 256.373 1.00 77.09  ? 934  ILE B CG1 1 
ATOM   15162 C CG2 . ILE B  1 934  ? 244.055 235.493 254.710 1.00 77.09  ? 934  ILE B CG2 1 
ATOM   15163 C CD1 . ILE B  1 934  ? 243.779 232.697 255.232 1.00 77.09  ? 934  ILE B CD1 1 
ATOM   15164 N N   . GLN B  1 935  ? 247.225 236.749 255.018 1.00 82.10  ? 935  GLN B N   1 
ATOM   15165 C CA  . GLN B  1 935  ? 247.749 237.679 254.022 1.00 82.10  ? 935  GLN B CA  1 
ATOM   15166 C C   . GLN B  1 935  ? 248.965 237.100 253.306 1.00 82.10  ? 935  GLN B C   1 
ATOM   15167 O O   . GLN B  1 935  ? 249.002 237.032 252.069 1.00 82.10  ? 935  GLN B O   1 
ATOM   15168 C CB  . GLN B  1 935  ? 248.094 239.007 254.698 1.00 82.10  ? 935  GLN B CB  1 
ATOM   15169 C CG  . GLN B  1 935  ? 248.532 240.111 253.759 1.00 82.10  ? 935  GLN B CG  1 
ATOM   15170 C CD  . GLN B  1 935  ? 249.118 241.295 254.503 1.00 82.10  ? 935  GLN B CD  1 
ATOM   15171 O OE1 . GLN B  1 935  ? 248.872 241.474 255.694 1.00 82.10  ? 935  GLN B OE1 1 
ATOM   15172 N NE2 . GLN B  1 935  ? 249.902 242.109 253.805 1.00 82.10  ? 935  GLN B NE2 1 
ATOM   15173 N N   . ASP B  1 936  ? 249.966 236.650 254.068 1.00 90.46  ? 936  ASP B N   1 
ATOM   15174 C CA  . ASP B  1 936  ? 251.150 236.082 253.431 1.00 90.46  ? 936  ASP B CA  1 
ATOM   15175 C C   . ASP B  1 936  ? 250.837 234.731 252.803 1.00 90.46  ? 936  ASP B C   1 
ATOM   15176 O O   . ASP B  1 936  ? 251.489 234.330 251.833 1.00 90.46  ? 936  ASP B O   1 
ATOM   15177 C CB  . ASP B  1 936  ? 252.315 235.974 254.420 1.00 90.46  ? 936  ASP B CB  1 
ATOM   15178 C CG  . ASP B  1 936  ? 252.126 234.873 255.434 1.00 90.46  ? 936  ASP B CG  1 
ATOM   15179 O OD1 . ASP B  1 936  ? 253.082 234.144 255.739 1.00 90.46  ? 936  ASP B OD1 1 
ATOM   15180 O OD2 . ASP B  1 936  ? 251.009 234.760 255.957 1.00 90.46  ? 936  ASP B OD2 1 
ATOM   15181 N N   . SER B  1 937  ? 249.831 234.019 253.322 1.00 90.78  ? 937  SER B N   1 
ATOM   15182 C CA  . SER B  1 937  ? 249.417 232.775 252.683 1.00 90.78  ? 937  SER B CA  1 
ATOM   15183 C C   . SER B  1 937  ? 248.935 233.029 251.262 1.00 90.78  ? 937  SER B C   1 
ATOM   15184 O O   . SER B  1 937  ? 249.330 232.329 250.322 1.00 90.78  ? 937  SER B O   1 
ATOM   15185 C CB  . SER B  1 937  ? 248.322 232.102 253.510 1.00 90.78  ? 937  SER B CB  1 
ATOM   15186 O OG  . SER B  1 937  ? 247.833 230.942 252.861 1.00 90.78  ? 937  SER B OG  1 
ATOM   15187 N N   . LEU B  1 938  ? 248.078 234.035 251.087 1.00 95.05  ? 938  LEU B N   1 
ATOM   15188 C CA  . LEU B  1 938  ? 247.631 234.392 249.744 1.00 95.05  ? 938  LEU B CA  1 
ATOM   15189 C C   . LEU B  1 938  ? 248.788 234.906 248.899 1.00 95.05  ? 938  LEU B C   1 
ATOM   15190 O O   . LEU B  1 938  ? 248.914 234.548 247.722 1.00 95.05  ? 938  LEU B O   1 
ATOM   15191 C CB  . LEU B  1 938  ? 246.515 235.433 249.813 1.00 95.05  ? 938  LEU B CB  1 
ATOM   15192 C CG  . LEU B  1 938  ? 245.122 234.923 250.177 1.00 95.05  ? 938  LEU B CG  1 
ATOM   15193 C CD1 . LEU B  1 938  ? 244.177 236.085 250.404 1.00 95.05  ? 938  LEU B CD1 1 
ATOM   15194 C CD2 . LEU B  1 938  ? 244.590 234.005 249.097 1.00 95.05  ? 938  LEU B CD2 1 
ATOM   15195 N N   . SER B  1 939  ? 249.651 235.742 249.483 1.00 102.50 ? 939  SER B N   1 
ATOM   15196 C CA  . SER B  1 939  ? 250.757 236.309 248.719 1.00 102.50 ? 939  SER B CA  1 
ATOM   15197 C C   . SER B  1 939  ? 251.817 235.275 248.354 1.00 102.50 ? 939  SER B C   1 
ATOM   15198 O O   . SER B  1 939  ? 252.670 235.558 247.506 1.00 102.50 ? 939  SER B O   1 
ATOM   15199 C CB  . SER B  1 939  ? 251.404 237.452 249.503 1.00 102.50 ? 939  SER B CB  1 
ATOM   15200 O OG  . SER B  1 939  ? 252.414 238.087 248.739 1.00 102.50 ? 939  SER B OG  1 
ATOM   15201 N N   . SER B  1 940  ? 251.781 234.091 248.969 1.00 111.66 ? 940  SER B N   1 
ATOM   15202 C CA  . SER B  1 940  ? 252.867 233.129 248.797 1.00 111.66 ? 940  SER B CA  1 
ATOM   15203 C C   . SER B  1 940  ? 252.926 232.581 247.377 1.00 111.66 ? 940  SER B C   1 
ATOM   15204 O O   . SER B  1 940  ? 254.003 232.535 246.771 1.00 111.66 ? 940  SER B O   1 
ATOM   15205 C CB  . SER B  1 940  ? 252.715 231.987 249.801 1.00 111.66 ? 940  SER B CB  1 
ATOM   15206 O OG  . SER B  1 940  ? 251.647 231.130 249.438 1.00 111.66 ? 940  SER B OG  1 
ATOM   15207 N N   . THR B  1 941  ? 251.790 232.159 246.827 1.00 113.85 ? 941  THR B N   1 
ATOM   15208 C CA  . THR B  1 941  ? 251.815 231.466 245.551 1.00 113.85 ? 941  THR B CA  1 
ATOM   15209 C C   . THR B  1 941  ? 250.831 232.092 244.573 1.00 113.85 ? 941  THR B C   1 
ATOM   15210 O O   . THR B  1 941  ? 249.719 232.472 244.961 1.00 113.85 ? 941  THR B O   1 
ATOM   15211 C CB  . THR B  1 941  ? 251.485 229.976 245.730 1.00 113.85 ? 941  THR B CB  1 
ATOM   15212 O OG1 . THR B  1 941  ? 251.214 229.385 244.453 1.00 113.85 ? 941  THR B OG1 1 
ATOM   15213 C CG2 . THR B  1 941  ? 250.275 229.798 246.633 1.00 113.85 ? 941  THR B CG2 1 
ATOM   15214 N N   . PRO B  1 942  ? 251.215 232.221 243.301 1.00 116.20 ? 942  PRO B N   1 
ATOM   15215 C CA  . PRO B  1 942  ? 250.249 232.666 242.284 1.00 116.20 ? 942  PRO B CA  1 
ATOM   15216 C C   . PRO B  1 942  ? 249.093 231.702 242.085 1.00 116.20 ? 942  PRO B C   1 
ATOM   15217 O O   . PRO B  1 942  ? 248.055 232.104 241.547 1.00 116.20 ? 942  PRO B O   1 
ATOM   15218 C CB  . PRO B  1 942  ? 251.105 232.783 241.014 1.00 116.20 ? 942  PRO B CB  1 
ATOM   15219 C CG  . PRO B  1 942  ? 252.507 232.936 241.510 1.00 116.20 ? 942  PRO B CG  1 
ATOM   15220 C CD  . PRO B  1 942  ? 252.581 232.118 242.763 1.00 116.20 ? 942  PRO B CD  1 
ATOM   15221 N N   . SER B  1 943  ? 249.239 230.443 242.501 1.00 112.27 ? 943  SER B N   1 
ATOM   15222 C CA  . SER B  1 943  ? 248.203 229.436 242.318 1.00 112.27 ? 943  SER B CA  1 
ATOM   15223 C C   . SER B  1 943  ? 247.062 229.558 243.319 1.00 112.27 ? 943  SER B C   1 
ATOM   15224 O O   . SER B  1 943  ? 246.087 228.806 243.211 1.00 112.27 ? 943  SER B O   1 
ATOM   15225 C CB  . SER B  1 943  ? 248.815 228.037 242.414 1.00 112.27 ? 943  SER B CB  1 
ATOM   15226 O OG  . SER B  1 943  ? 249.331 227.800 243.713 1.00 112.27 ? 943  SER B OG  1 
ATOM   15227 N N   . ALA B  1 944  ? 247.161 230.470 244.288 1.00 97.63  ? 944  ALA B N   1 
ATOM   15228 C CA  . ALA B  1 944  ? 246.121 230.589 245.306 1.00 97.63  ? 944  ALA B CA  1 
ATOM   15229 C C   . ALA B  1 944  ? 244.785 230.989 244.695 1.00 97.63  ? 944  ALA B C   1 
ATOM   15230 O O   . ALA B  1 944  ? 243.733 230.470 245.088 1.00 97.63  ? 944  ALA B O   1 
ATOM   15231 C CB  . ALA B  1 944  ? 246.545 231.598 246.372 1.00 97.63  ? 944  ALA B CB  1 
ATOM   15232 N N   . LEU B  1 945  ? 244.805 231.901 243.728 1.00 87.03  ? 945  LEU B N   1 
ATOM   15233 C CA  . LEU B  1 945  ? 243.596 232.424 243.097 1.00 87.03  ? 945  LEU B CA  1 
ATOM   15234 C C   . LEU B  1 945  ? 243.302 231.719 241.784 1.00 87.03  ? 945  LEU B C   1 
ATOM   15235 O O   . LEU B  1 945  ? 242.862 232.342 240.815 1.00 87.03  ? 945  LEU B O   1 
ATOM   15236 C CB  . LEU B  1 945  ? 243.716 233.929 242.885 1.00 87.03  ? 945  LEU B CB  1 
ATOM   15237 C CG  . LEU B  1 945  ? 243.647 234.784 244.150 1.00 87.03  ? 945  LEU B CG  1 
ATOM   15238 C CD1 . LEU B  1 945  ? 242.609 234.216 245.093 1.00 87.03  ? 945  LEU B CD1 1 
ATOM   15239 C CD2 . LEU B  1 945  ? 245.003 234.890 244.829 1.00 87.03  ? 945  LEU B CD2 1 
ATOM   15240 N N   . GLY B  1 946  ? 243.548 230.411 241.737 1.00 85.48  ? 946  GLY B N   1 
ATOM   15241 C CA  . GLY B  1 946  ? 243.453 229.690 240.480 1.00 85.48  ? 946  GLY B CA  1 
ATOM   15242 C C   . GLY B  1 946  ? 242.084 229.769 239.837 1.00 85.48  ? 946  GLY B C   1 
ATOM   15243 O O   . GLY B  1 946  ? 241.971 229.863 238.615 1.00 85.48  ? 946  GLY B O   1 
ATOM   15244 N N   . LYS B  1 947  ? 241.025 229.735 240.645 1.00 83.34  ? 947  LYS B N   1 
ATOM   15245 C CA  . LYS B  1 947  ? 239.679 229.658 240.086 1.00 83.34  ? 947  LYS B CA  1 
ATOM   15246 C C   . LYS B  1 947  ? 239.299 230.939 239.347 1.00 83.34  ? 947  LYS B C   1 
ATOM   15247 O O   . LYS B  1 947  ? 238.836 230.891 238.201 1.00 83.34  ? 947  LYS B O   1 
ATOM   15248 C CB  . LYS B  1 947  ? 238.674 229.349 241.194 1.00 83.34  ? 947  LYS B CB  1 
ATOM   15249 C CG  . LYS B  1 947  ? 238.564 227.870 241.516 1.00 83.34  ? 947  LYS B CG  1 
ATOM   15250 C CD  . LYS B  1 947  ? 238.390 227.632 243.003 1.00 83.34  ? 947  LYS B CD  1 
ATOM   15251 C CE  . LYS B  1 947  ? 238.413 226.150 243.319 1.00 83.34  ? 947  LYS B CE  1 
ATOM   15252 N NZ  . LYS B  1 947  ? 239.417 225.435 242.487 1.00 83.34  ? 947  LYS B NZ  1 
ATOM   15253 N N   . LEU B  1 948  ? 239.487 232.095 239.984 1.00 82.77  ? 948  LEU B N   1 
ATOM   15254 C CA  . LEU B  1 948  ? 239.081 233.354 239.366 1.00 82.77  ? 948  LEU B CA  1 
ATOM   15255 C C   . LEU B  1 948  ? 239.925 233.662 238.134 1.00 82.77  ? 948  LEU B C   1 
ATOM   15256 O O   . LEU B  1 948  ? 239.398 234.051 237.080 1.00 82.77  ? 948  LEU B O   1 
ATOM   15257 C CB  . LEU B  1 948  ? 239.180 234.484 240.388 1.00 82.77  ? 948  LEU B CB  1 
ATOM   15258 C CG  . LEU B  1 948  ? 238.683 234.129 241.788 1.00 82.77  ? 948  LEU B CG  1 
ATOM   15259 C CD1 . LEU B  1 948  ? 239.009 235.229 242.775 1.00 82.77  ? 948  LEU B CD1 1 
ATOM   15260 C CD2 . LEU B  1 948  ? 237.199 233.868 241.760 1.00 82.77  ? 948  LEU B CD2 1 
ATOM   15261 N N   . GLN B  1 949  ? 241.242 233.493 238.250 1.00 90.85  ? 949  GLN B N   1 
ATOM   15262 C CA  . GLN B  1 949  ? 242.116 233.728 237.108 1.00 90.85  ? 949  GLN B CA  1 
ATOM   15263 C C   . GLN B  1 949  ? 241.815 232.750 235.984 1.00 90.85  ? 949  GLN B C   1 
ATOM   15264 O O   . GLN B  1 949  ? 241.890 233.107 234.805 1.00 90.85  ? 949  GLN B O   1 
ATOM   15265 C CB  . GLN B  1 949  ? 243.578 233.629 237.536 1.00 90.85  ? 949  GLN B CB  1 
ATOM   15266 C CG  . GLN B  1 949  ? 244.553 234.161 236.509 1.00 90.85  ? 949  GLN B CG  1 
ATOM   15267 C CD  . GLN B  1 949  ? 244.414 235.653 236.296 1.00 90.85  ? 949  GLN B CD  1 
ATOM   15268 O OE1 . GLN B  1 949  ? 243.931 236.374 237.168 1.00 90.85  ? 949  GLN B OE1 1 
ATOM   15269 N NE2 . GLN B  1 949  ? 244.835 236.125 235.129 1.00 90.85  ? 949  GLN B NE2 1 
ATOM   15270 N N   . ASP B  1 950  ? 241.469 231.510 236.329 1.00 89.58  ? 950  ASP B N   1 
ATOM   15271 C CA  . ASP B  1 950  ? 241.096 230.533 235.314 1.00 89.58  ? 950  ASP B CA  1 
ATOM   15272 C C   . ASP B  1 950  ? 239.816 230.943 234.601 1.00 89.58  ? 950  ASP B C   1 
ATOM   15273 O O   . ASP B  1 950  ? 239.698 230.774 233.384 1.00 89.58  ? 950  ASP B O   1 
ATOM   15274 C CB  . ASP B  1 950  ? 240.940 229.153 235.951 1.00 89.58  ? 950  ASP B CB  1 
ATOM   15275 C CG  . ASP B  1 950  ? 241.576 228.053 235.123 1.00 89.58  ? 950  ASP B CG  1 
ATOM   15276 O OD1 . ASP B  1 950  ? 242.117 228.360 234.040 1.00 89.58  ? 950  ASP B OD1 1 
ATOM   15277 O OD2 . ASP B  1 950  ? 241.535 226.882 235.556 1.00 89.58  ? 950  ASP B OD2 1 
ATOM   15278 N N   . VAL B  1 951  ? 238.845 231.479 235.342 1.00 87.91  ? 951  VAL B N   1 
ATOM   15279 C CA  . VAL B  1 951  ? 237.612 231.952 234.719 1.00 87.91  ? 951  VAL B CA  1 
ATOM   15280 C C   . VAL B  1 951  ? 237.918 233.069 233.728 1.00 87.91  ? 951  VAL B C   1 
ATOM   15281 O O   . VAL B  1 951  ? 237.445 233.062 232.581 1.00 87.91  ? 951  VAL B O   1 
ATOM   15282 C CB  . VAL B  1 951  ? 236.612 232.413 235.794 1.00 87.91  ? 951  VAL B CB  1 
ATOM   15283 C CG1 . VAL B  1 951  ? 235.531 233.281 235.182 1.00 87.91  ? 951  VAL B CG1 1 
ATOM   15284 C CG2 . VAL B  1 951  ? 236.003 231.216 236.498 1.00 87.91  ? 951  VAL B CG2 1 
ATOM   15285 N N   . VAL B  1 952  ? 238.734 234.036 234.153 1.00 87.86  ? 952  VAL B N   1 
ATOM   15286 C CA  . VAL B  1 952  ? 239.072 235.154 233.273 1.00 87.86  ? 952  VAL B CA  1 
ATOM   15287 C C   . VAL B  1 952  ? 239.823 234.658 232.042 1.00 87.86  ? 952  VAL B C   1 
ATOM   15288 O O   . VAL B  1 952  ? 239.547 235.083 230.912 1.00 87.86  ? 952  VAL B O   1 
ATOM   15289 C CB  . VAL B  1 952  ? 239.877 236.217 234.041 1.00 87.86  ? 952  VAL B CB  1 
ATOM   15290 C CG1 . VAL B  1 952  ? 240.505 237.206 233.079 1.00 87.86  ? 952  VAL B CG1 1 
ATOM   15291 C CG2 . VAL B  1 952  ? 238.984 236.936 235.034 1.00 87.86  ? 952  VAL B CG2 1 
ATOM   15292 N N   . ASN B  1 953  ? 240.779 233.748 232.239 1.00 90.04  ? 953  ASN B N   1 
ATOM   15293 C CA  . ASN B  1 953  ? 241.557 233.228 231.121 1.00 90.04  ? 953  ASN B CA  1 
ATOM   15294 C C   . ASN B  1 953  ? 240.682 232.460 230.140 1.00 90.04  ? 953  ASN B C   1 
ATOM   15295 O O   . ASN B  1 953  ? 240.855 232.581 228.925 1.00 90.04  ? 953  ASN B O   1 
ATOM   15296 C CB  . ASN B  1 953  ? 242.685 232.336 231.638 1.00 90.04  ? 953  ASN B CB  1 
ATOM   15297 C CG  . ASN B  1 953  ? 243.910 233.125 232.047 1.00 90.04  ? 953  ASN B CG  1 
ATOM   15298 O OD1 . ASN B  1 953  ? 243.898 234.355 232.047 1.00 90.04  ? 953  ASN B OD1 1 
ATOM   15299 N ND2 . ASN B  1 953  ? 244.978 232.419 232.397 1.00 90.04  ? 953  ASN B ND2 1 
ATOM   15300 N N   . GLN B  1 954  ? 239.751 231.648 230.645 1.00 88.33  ? 954  GLN B N   1 
ATOM   15301 C CA  . GLN B  1 954  ? 238.867 230.902 229.757 1.00 88.33  ? 954  GLN B CA  1 
ATOM   15302 C C   . GLN B  1 954  ? 237.983 231.842 228.950 1.00 88.33  ? 954  GLN B C   1 
ATOM   15303 O O   . GLN B  1 954  ? 237.783 231.639 227.744 1.00 88.33  ? 954  GLN B O   1 
ATOM   15304 C CB  . GLN B  1 954  ? 238.018 229.920 230.563 1.00 88.33  ? 954  GLN B CB  1 
ATOM   15305 C CG  . GLN B  1 954  ? 238.402 228.462 230.364 1.00 88.33  ? 954  GLN B CG  1 
ATOM   15306 C CD  . GLN B  1 954  ? 237.371 227.504 230.929 1.00 88.33  ? 954  GLN B CD  1 
ATOM   15307 O OE1 . GLN B  1 954  ? 236.294 227.915 231.358 1.00 88.33  ? 954  GLN B OE1 1 
ATOM   15308 N NE2 . GLN B  1 954  ? 237.696 226.217 230.927 1.00 88.33  ? 954  GLN B NE2 1 
ATOM   15309 N N   . ASN B  1 955  ? 237.446 232.881 229.595 1.00 87.32  ? 955  ASN B N   1 
ATOM   15310 C CA  . ASN B  1 955  ? 236.645 233.855 228.862 1.00 87.32  ? 955  ASN B CA  1 
ATOM   15311 C C   . ASN B  1 955  ? 237.467 234.525 227.769 1.00 87.32  ? 955  ASN B C   1 
ATOM   15312 O O   . ASN B  1 955  ? 237.016 234.656 226.622 1.00 87.32  ? 955  ASN B O   1 
ATOM   15313 C CB  . ASN B  1 955  ? 236.083 234.900 229.823 1.00 87.32  ? 955  ASN B CB  1 
ATOM   15314 C CG  . ASN B  1 955  ? 235.593 236.139 229.108 1.00 87.32  ? 955  ASN B CG  1 
ATOM   15315 O OD1 . ASN B  1 955  ? 236.259 237.175 229.105 1.00 87.32  ? 955  ASN B OD1 1 
ATOM   15316 N ND2 . ASN B  1 955  ? 234.420 236.041 228.494 1.00 87.32  ? 955  ASN B ND2 1 
ATOM   15317 N N   . ALA B  1 956  ? 238.688 234.945 228.106 1.00 87.19  ? 956  ALA B N   1 
ATOM   15318 C CA  . ALA B  1 956  ? 239.537 235.608 227.124 1.00 87.19  ? 956  ALA B CA  1 
ATOM   15319 C C   . ALA B  1 956  ? 239.886 234.673 225.977 1.00 87.19  ? 956  ALA B C   1 
ATOM   15320 O O   . ALA B  1 956  ? 239.930 235.094 224.817 1.00 87.19  ? 956  ALA B O   1 
ATOM   15321 C CB  . ALA B  1 956  ? 240.806 236.132 227.792 1.00 87.19  ? 956  ALA B CB  1 
ATOM   15322 N N   . GLN B  1 957  ? 240.149 233.402 226.281 1.00 89.53  ? 957  GLN B N   1 
ATOM   15323 C CA  . GLN B  1 957  ? 240.478 232.442 225.236 1.00 89.53  ? 957  GLN B CA  1 
ATOM   15324 C C   . GLN B  1 957  ? 239.304 232.234 224.293 1.00 89.53  ? 957  GLN B C   1 
ATOM   15325 O O   . GLN B  1 957  ? 239.483 232.184 223.070 1.00 89.53  ? 957  GLN B O   1 
ATOM   15326 C CB  . GLN B  1 957  ? 240.901 231.114 225.859 1.00 89.53  ? 957  GLN B CB  1 
ATOM   15327 C CG  . GLN B  1 957  ? 241.575 230.164 224.893 1.00 89.53  ? 957  GLN B CG  1 
ATOM   15328 C CD  . GLN B  1 957  ? 243.083 230.255 224.955 1.00 89.53  ? 957  GLN B CD  1 
ATOM   15329 O OE1 . GLN B  1 957  ? 243.635 231.153 225.590 1.00 89.53  ? 957  GLN B OE1 1 
ATOM   15330 N NE2 . GLN B  1 957  ? 243.761 229.324 224.293 1.00 89.53  ? 957  GLN B NE2 1 
ATOM   15331 N N   . ALA B  1 958  ? 238.094 232.108 224.840 1.00 85.68  ? 958  ALA B N   1 
ATOM   15332 C CA  . ALA B  1 958  ? 236.926 231.952 223.981 1.00 85.68  ? 958  ALA B CA  1 
ATOM   15333 C C   . ALA B  1 958  ? 236.735 233.174 223.094 1.00 85.68  ? 958  ALA B C   1 
ATOM   15334 O O   . ALA B  1 958  ? 236.467 233.045 221.892 1.00 85.68  ? 958  ALA B O   1 
ATOM   15335 C CB  . ALA B  1 958  ? 235.680 231.701 224.825 1.00 85.68  ? 958  ALA B CB  1 
ATOM   15336 N N   . LEU B  1 959  ? 236.886 234.370 223.666 1.00 85.25  ? 959  LEU B N   1 
ATOM   15337 C CA  . LEU B  1 959  ? 236.721 235.586 222.876 1.00 85.25  ? 959  LEU B CA  1 
ATOM   15338 C C   . LEU B  1 959  ? 237.769 235.676 221.771 1.00 85.25  ? 959  LEU B C   1 
ATOM   15339 O O   . LEU B  1 959  ? 237.451 236.026 220.627 1.00 85.25  ? 959  LEU B O   1 
ATOM   15340 C CB  . LEU B  1 959  ? 236.792 236.808 223.787 1.00 85.25  ? 959  LEU B CB  1 
ATOM   15341 C CG  . LEU B  1 959  ? 235.855 237.963 223.448 1.00 85.25  ? 959  LEU B CG  1 
ATOM   15342 C CD1 . LEU B  1 959  ? 234.419 237.486 223.435 1.00 85.25  ? 959  LEU B CD1 1 
ATOM   15343 C CD2 . LEU B  1 959  ? 236.030 239.095 224.443 1.00 85.25  ? 959  LEU B CD2 1 
ATOM   15344 N N   . ASN B  1 960  ? 239.025 235.358 222.094 1.00 87.59  ? 960  ASN B N   1 
ATOM   15345 C CA  . ASN B  1 960  ? 240.087 235.406 221.094 1.00 87.59  ? 960  ASN B CA  1 
ATOM   15346 C C   . ASN B  1 960  ? 239.842 234.400 219.981 1.00 87.59  ? 960  ASN B C   1 
ATOM   15347 O O   . ASN B  1 960  ? 240.039 234.710 218.801 1.00 87.59  ? 960  ASN B O   1 
ATOM   15348 C CB  . ASN B  1 960  ? 241.441 235.150 221.752 1.00 87.59  ? 960  ASN B CB  1 
ATOM   15349 C CG  . ASN B  1 960  ? 242.089 236.418 222.258 1.00 87.59  ? 960  ASN B CG  1 
ATOM   15350 O OD1 . ASN B  1 960  ? 241.526 237.505 222.143 1.00 87.59  ? 960  ASN B OD1 1 
ATOM   15351 N ND2 . ASN B  1 960  ? 243.282 236.286 222.824 1.00 87.59  ? 960  ASN B ND2 1 
ATOM   15352 N N   . THR B  1 961  ? 239.415 233.186 220.334 1.00 86.48  ? 961  THR B N   1 
ATOM   15353 C CA  . THR B  1 961  ? 239.114 232.190 219.313 1.00 86.48  ? 961  THR B CA  1 
ATOM   15354 C C   . THR B  1 961  ? 237.984 232.662 218.411 1.00 86.48  ? 961  THR B C   1 
ATOM   15355 O O   . THR B  1 961  ? 238.023 232.450 217.194 1.00 86.48  ? 961  THR B O   1 
ATOM   15356 C CB  . THR B  1 961  ? 238.764 230.853 219.966 1.00 86.48  ? 961  THR B CB  1 
ATOM   15357 O OG1 . THR B  1 961  ? 239.906 230.352 220.670 1.00 86.48  ? 961  THR B OG1 1 
ATOM   15358 C CG2 . THR B  1 961  ? 238.349 229.836 218.919 1.00 86.48  ? 961  THR B CG2 1 
ATOM   15359 N N   . LEU B  1 962  ? 236.970 233.312 218.985 1.00 85.95  ? 962  LEU B N   1 
ATOM   15360 C CA  . LEU B  1 962  ? 235.900 233.852 218.153 1.00 85.95  ? 962  LEU B CA  1 
ATOM   15361 C C   . LEU B  1 962  ? 236.424 234.920 217.201 1.00 85.95  ? 962  LEU B C   1 
ATOM   15362 O O   . LEU B  1 962  ? 236.057 234.941 216.021 1.00 85.95  ? 962  LEU B O   1 
ATOM   15363 C CB  . LEU B  1 962  ? 234.780 234.418 219.020 1.00 85.95  ? 962  LEU B CB  1 
ATOM   15364 C CG  . LEU B  1 962  ? 233.672 235.119 218.235 1.00 85.95  ? 962  LEU B CG  1 
ATOM   15365 C CD1 . LEU B  1 962  ? 233.038 234.160 217.254 1.00 85.95  ? 962  LEU B CD1 1 
ATOM   15366 C CD2 . LEU B  1 962  ? 232.626 235.695 219.166 1.00 85.95  ? 962  LEU B CD2 1 
ATOM   15367 N N   . VAL B  1 963  ? 237.279 235.820 217.691 1.00 86.46  ? 963  VAL B N   1 
ATOM   15368 C CA  . VAL B  1 963  ? 237.783 236.884 216.827 1.00 86.46  ? 963  VAL B CA  1 
ATOM   15369 C C   . VAL B  1 963  ? 238.757 236.329 215.794 1.00 86.46  ? 963  VAL B C   1 
ATOM   15370 O O   . VAL B  1 963  ? 238.700 236.691 214.613 1.00 86.46  ? 963  VAL B O   1 
ATOM   15371 C CB  . VAL B  1 963  ? 238.419 238.005 217.664 1.00 86.46  ? 963  VAL B CB  1 
ATOM   15372 C CG1 . VAL B  1 963  ? 239.484 238.718 216.865 1.00 86.46  ? 963  VAL B CG1 1 
ATOM   15373 C CG2 . VAL B  1 963  ? 237.363 238.993 218.099 1.00 86.46  ? 963  VAL B CG2 1 
ATOM   15374 N N   . LYS B  1 964  ? 239.663 235.441 216.214 1.00 89.48  ? 964  LYS B N   1 
ATOM   15375 C CA  . LYS B  1 964  ? 240.673 234.914 215.299 1.00 89.48  ? 964  LYS B CA  1 
ATOM   15376 C C   . LYS B  1 964  ? 240.065 234.120 214.153 1.00 89.48  ? 964  LYS B C   1 
ATOM   15377 O O   . LYS B  1 964  ? 240.709 233.967 213.110 1.00 89.48  ? 964  LYS B O   1 
ATOM   15378 C CB  . LYS B  1 964  ? 241.670 234.037 216.058 1.00 89.48  ? 964  LYS B CB  1 
ATOM   15379 C CG  . LYS B  1 964  ? 242.958 233.757 215.300 1.00 89.48  ? 964  LYS B CG  1 
ATOM   15380 C CD  . LYS B  1 964  ? 243.860 232.807 216.068 1.00 89.48  ? 964  LYS B CD  1 
ATOM   15381 C CE  . LYS B  1 964  ? 243.375 231.371 215.957 1.00 89.48  ? 964  LYS B CE  1 
ATOM   15382 N NZ  . LYS B  1 964  ? 244.308 230.415 216.613 1.00 89.48  ? 964  LYS B NZ  1 
ATOM   15383 N N   . GLN B  1 965  ? 238.837 233.625 214.315 1.00 90.54  ? 965  GLN B N   1 
ATOM   15384 C CA  . GLN B  1 965  ? 238.201 232.830 213.272 1.00 90.54  ? 965  GLN B CA  1 
ATOM   15385 C C   . GLN B  1 965  ? 238.025 233.602 211.972 1.00 90.54  ? 965  GLN B C   1 
ATOM   15386 O O   . GLN B  1 965  ? 237.882 232.984 210.912 1.00 90.54  ? 965  GLN B O   1 
ATOM   15387 C CB  . GLN B  1 965  ? 236.842 232.331 213.756 1.00 90.54  ? 965  GLN B CB  1 
ATOM   15388 C CG  . GLN B  1 965  ? 236.326 231.136 212.997 1.00 90.54  ? 965  GLN B CG  1 
ATOM   15389 C CD  . GLN B  1 965  ? 236.850 229.840 213.552 1.00 90.54  ? 965  GLN B CD  1 
ATOM   15390 O OE1 . GLN B  1 965  ? 238.023 229.513 213.388 1.00 90.54  ? 965  GLN B OE1 1 
ATOM   15391 N NE2 . GLN B  1 965  ? 235.985 229.089 214.219 1.00 90.54  ? 965  GLN B NE2 1 
ATOM   15392 N N   . LEU B  1 966  ? 238.032 234.934 212.027 1.00 89.20  ? 966  LEU B N   1 
ATOM   15393 C CA  . LEU B  1 966  ? 237.811 235.727 210.823 1.00 89.20  ? 966  LEU B CA  1 
ATOM   15394 C C   . LEU B  1 966  ? 238.914 235.513 209.795 1.00 89.20  ? 966  LEU B C   1 
ATOM   15395 O O   . LEU B  1 966  ? 238.663 235.601 208.588 1.00 89.20  ? 966  LEU B O   1 
ATOM   15396 C CB  . LEU B  1 966  ? 237.701 237.206 211.186 1.00 89.20  ? 966  LEU B CB  1 
ATOM   15397 C CG  . LEU B  1 966  ? 236.338 237.692 211.683 1.00 89.20  ? 966  LEU B CG  1 
ATOM   15398 C CD1 . LEU B  1 966  ? 235.270 237.357 210.671 1.00 89.20  ? 966  LEU B CD1 1 
ATOM   15399 C CD2 . LEU B  1 966  ? 235.986 237.103 213.034 1.00 89.20  ? 966  LEU B CD2 1 
ATOM   15400 N N   . SER B  1 967  ? 240.136 235.228 210.249 1.00 90.07  ? 967  SER B N   1 
ATOM   15401 C CA  . SER B  1 967  ? 241.246 235.026 209.326 1.00 90.07  ? 967  SER B CA  1 
ATOM   15402 C C   . SER B  1 967  ? 241.075 233.773 208.478 1.00 90.07  ? 967  SER B C   1 
ATOM   15403 O O   . SER B  1 967  ? 241.749 233.638 207.452 1.00 90.07  ? 967  SER B O   1 
ATOM   15404 C CB  . SER B  1 967  ? 242.563 234.957 210.099 1.00 90.07  ? 967  SER B CB  1 
ATOM   15405 O OG  . SER B  1 967  ? 242.795 236.158 210.814 1.00 90.07  ? 967  SER B OG  1 
ATOM   15406 N N   . SER B  1 968  ? 240.201 232.856 208.880 1.00 98.31  ? 968  SER B N   1 
ATOM   15407 C CA  . SER B  1 968  ? 239.952 231.660 208.094 1.00 98.31  ? 968  SER B CA  1 
ATOM   15408 C C   . SER B  1 968  ? 239.053 231.996 206.908 1.00 98.31  ? 968  SER B C   1 
ATOM   15409 O O   . SER B  1 968  ? 238.595 233.129 206.741 1.00 98.31  ? 968  SER B O   1 
ATOM   15410 C CB  . SER B  1 968  ? 239.334 230.571 208.965 1.00 98.31  ? 968  SER B CB  1 
ATOM   15411 O OG  . SER B  1 968  ? 238.067 230.974 209.448 1.00 98.31  ? 968  SER B OG  1 
ATOM   15412 N N   . ASN B  1 969  ? 238.796 230.997 206.066 1.00 108.44 ? 969  ASN B N   1 
ATOM   15413 C CA  . ASN B  1 969  ? 238.034 231.208 204.843 1.00 108.44 ? 969  ASN B CA  1 
ATOM   15414 C C   . ASN B  1 969  ? 236.941 230.178 204.589 1.00 108.44 ? 969  ASN B C   1 
ATOM   15415 O O   . ASN B  1 969  ? 236.053 230.453 203.774 1.00 108.44 ? 969  ASN B O   1 
ATOM   15416 C CB  . ASN B  1 969  ? 238.980 231.246 203.634 1.00 108.44 ? 969  ASN B CB  1 
ATOM   15417 C CG  . ASN B  1 969  ? 239.166 229.890 202.994 1.00 108.44 ? 969  ASN B CG  1 
ATOM   15418 O OD1 . ASN B  1 969  ? 238.303 229.419 202.268 1.00 108.44 ? 969  ASN B OD1 1 
ATOM   15419 N ND2 . ASN B  1 969  ? 240.301 229.257 203.257 1.00 108.44 ? 969  ASN B ND2 1 
ATOM   15420 N N   . PHE B  1 970  ? 236.978 229.014 205.236 1.00 106.09 ? 970  PHE B N   1 
ATOM   15421 C CA  . PHE B  1 970  ? 235.939 227.988 205.102 1.00 106.09 ? 970  PHE B CA  1 
ATOM   15422 C C   . PHE B  1 970  ? 235.719 227.576 203.645 1.00 106.09 ? 970  PHE B C   1 
ATOM   15423 O O   . PHE B  1 970  ? 234.588 227.364 203.205 1.00 106.09 ? 970  PHE B O   1 
ATOM   15424 C CB  . PHE B  1 970  ? 234.615 228.445 205.722 1.00 106.09 ? 970  PHE B CB  1 
ATOM   15425 C CG  . PHE B  1 970  ? 234.742 229.021 207.105 1.00 106.09 ? 970  PHE B CG  1 
ATOM   15426 C CD1 . PHE B  1 970  ? 235.065 230.350 207.289 1.00 106.09 ? 970  PHE B CD1 1 
ATOM   15427 C CD2 . PHE B  1 970  ? 234.511 228.239 208.220 1.00 106.09 ? 970  PHE B CD2 1 
ATOM   15428 C CE1 . PHE B  1 970  ? 235.165 230.881 208.552 1.00 106.09 ? 970  PHE B CE1 1 
ATOM   15429 C CE2 . PHE B  1 970  ? 234.611 228.769 209.487 1.00 106.09 ? 970  PHE B CE2 1 
ATOM   15430 C CZ  . PHE B  1 970  ? 234.939 230.090 209.652 1.00 106.09 ? 970  PHE B CZ  1 
ATOM   15431 N N   . GLY B  1 971  ? 236.806 227.447 202.888 1.00 114.20 ? 971  GLY B N   1 
ATOM   15432 C CA  . GLY B  1 971  ? 236.721 226.985 201.518 1.00 114.20 ? 971  GLY B CA  1 
ATOM   15433 C C   . GLY B  1 971  ? 236.521 228.067 200.477 1.00 114.20 ? 971  GLY B C   1 
ATOM   15434 O O   . GLY B  1 971  ? 236.567 227.765 199.278 1.00 114.20 ? 971  GLY B O   1 
ATOM   15435 N N   . ALA B  1 972  ? 236.306 229.313 200.889 1.00 116.39 ? 972  ALA B N   1 
ATOM   15436 C CA  . ALA B  1 972  ? 236.184 230.405 199.936 1.00 116.39 ? 972  ALA B CA  1 
ATOM   15437 C C   . ALA B  1 972  ? 237.556 230.785 199.383 1.00 116.39 ? 972  ALA B C   1 
ATOM   15438 O O   . ALA B  1 972  ? 238.600 230.388 199.904 1.00 116.39 ? 972  ALA B O   1 
ATOM   15439 C CB  . ALA B  1 972  ? 235.522 231.618 200.588 1.00 116.39 ? 972  ALA B CB  1 
ATOM   15440 N N   . ILE B  1 973  ? 237.550 231.565 198.302 1.00 117.10 ? 973  ILE B N   1 
ATOM   15441 C CA  . ILE B  1 973  ? 238.818 231.929 197.686 1.00 117.10 ? 973  ILE B CA  1 
ATOM   15442 C C   . ILE B  1 973  ? 239.580 232.954 198.515 1.00 117.10 ? 973  ILE B C   1 
ATOM   15443 O O   . ILE B  1 973  ? 240.779 233.154 198.291 1.00 117.10 ? 973  ILE B O   1 
ATOM   15444 C CB  . ILE B  1 973  ? 238.600 232.440 196.250 1.00 117.10 ? 973  ILE B CB  1 
ATOM   15445 C CG1 . ILE B  1 973  ? 237.853 233.771 196.263 1.00 117.10 ? 973  ILE B CG1 1 
ATOM   15446 C CG2 . ILE B  1 973  ? 237.842 231.407 195.431 1.00 117.10 ? 973  ILE B CG2 1 
ATOM   15447 C CD1 . ILE B  1 973  ? 237.728 234.407 194.900 1.00 117.10 ? 973  ILE B CD1 1 
ATOM   15448 N N   . SER B  1 974  ? 238.926 233.604 199.475 1.00 113.38 ? 974  SER B N   1 
ATOM   15449 C CA  . SER B  1 974  ? 239.592 234.597 200.307 1.00 113.38 ? 974  SER B CA  1 
ATOM   15450 C C   . SER B  1 974  ? 238.803 234.775 201.596 1.00 113.38 ? 974  SER B C   1 
ATOM   15451 O O   . SER B  1 974  ? 237.696 234.255 201.749 1.00 113.38 ? 974  SER B O   1 
ATOM   15452 C CB  . SER B  1 974  ? 239.743 235.932 199.575 1.00 113.38 ? 974  SER B CB  1 
ATOM   15453 O OG  . SER B  1 974  ? 240.335 236.906 200.417 1.00 113.38 ? 974  SER B OG  1 
ATOM   15454 N N   . SER B  1 975  ? 239.396 235.524 202.526 1.00 108.92 ? 975  SER B N   1 
ATOM   15455 C CA  . SER B  1 975  ? 238.777 235.784 203.818 1.00 108.92 ? 975  SER B CA  1 
ATOM   15456 C C   . SER B  1 975  ? 238.063 237.126 203.885 1.00 108.92 ? 975  SER B C   1 
ATOM   15457 O O   . SER B  1 975  ? 237.170 237.294 204.722 1.00 108.92 ? 975  SER B O   1 
ATOM   15458 C CB  . SER B  1 975  ? 239.830 235.723 204.929 1.00 108.92 ? 975  SER B CB  1 
ATOM   15459 O OG  . SER B  1 975  ? 239.355 236.327 206.120 1.00 108.92 ? 975  SER B OG  1 
ATOM   15460 N N   . VAL B  1 976  ? 238.426 238.077 203.031 1.00 111.84 ? 976  VAL B N   1 
ATOM   15461 C CA  . VAL B  1 976  ? 237.865 239.423 203.063 1.00 111.84 ? 976  VAL B CA  1 
ATOM   15462 C C   . VAL B  1 976  ? 236.761 239.519 202.021 1.00 111.84 ? 976  VAL B C   1 
ATOM   15463 O O   . VAL B  1 976  ? 236.954 239.136 200.861 1.00 111.84 ? 976  VAL B O   1 
ATOM   15464 C CB  . VAL B  1 976  ? 238.951 240.483 202.817 1.00 111.84 ? 976  VAL B CB  1 
ATOM   15465 C CG1 . VAL B  1 976  ? 238.338 241.873 202.779 1.00 111.84 ? 976  VAL B CG1 1 
ATOM   15466 C CG2 . VAL B  1 976  ? 240.024 240.398 203.892 1.00 111.84 ? 976  VAL B CG2 1 
ATOM   15467 N N   . LEU B  1 977  ? 235.602 240.035 202.436 1.00 114.12 ? 977  LEU B N   1 
ATOM   15468 C CA  . LEU B  1 977  ? 234.447 240.099 201.546 1.00 114.12 ? 977  LEU B CA  1 
ATOM   15469 C C   . LEU B  1 977  ? 234.694 241.032 200.368 1.00 114.12 ? 977  LEU B C   1 
ATOM   15470 O O   . LEU B  1 977  ? 234.191 240.795 199.262 1.00 114.12 ? 977  LEU B O   1 
ATOM   15471 C CB  . LEU B  1 977  ? 233.216 240.545 202.328 1.00 114.12 ? 977  LEU B CB  1 
ATOM   15472 C CG  . LEU B  1 977  ? 232.577 239.471 203.202 1.00 114.12 ? 977  LEU B CG  1 
ATOM   15473 C CD1 . LEU B  1 977  ? 233.119 239.537 204.619 1.00 114.12 ? 977  LEU B CD1 1 
ATOM   15474 C CD2 . LEU B  1 977  ? 231.079 239.638 203.193 1.00 114.12 ? 977  LEU B CD2 1 
ATOM   15475 N N   . ASN B  1 978  ? 235.447 242.111 200.590 1.00 117.03 ? 978  ASN B N   1 
ATOM   15476 C CA  . ASN B  1 978  ? 235.734 243.042 199.504 1.00 117.03 ? 978  ASN B CA  1 
ATOM   15477 C C   . ASN B  1 978  ? 236.495 242.353 198.380 1.00 117.03 ? 978  ASN B C   1 
ATOM   15478 O O   . ASN B  1 978  ? 236.241 242.611 197.198 1.00 117.03 ? 978  ASN B O   1 
ATOM   15479 C CB  . ASN B  1 978  ? 236.515 244.242 200.038 1.00 117.03 ? 978  ASN B CB  1 
ATOM   15480 C CG  . ASN B  1 978  ? 235.764 244.987 201.126 1.00 117.03 ? 978  ASN B CG  1 
ATOM   15481 O OD1 . ASN B  1 978  ? 234.605 244.686 201.414 1.00 117.03 ? 978  ASN B OD1 1 
ATOM   15482 N ND2 . ASN B  1 978  ? 236.421 245.966 201.736 1.00 117.03 ? 978  ASN B ND2 1 
ATOM   15483 N N   . ASP B  1 979  ? 237.426 241.462 198.729 1.00 118.22 ? 979  ASP B N   1 
ATOM   15484 C CA  . ASP B  1 979  ? 238.111 240.673 197.709 1.00 118.22 ? 979  ASP B CA  1 
ATOM   15485 C C   . ASP B  1 979  ? 237.130 239.787 196.952 1.00 118.22 ? 979  ASP B C   1 
ATOM   15486 O O   . ASP B  1 979  ? 237.231 239.638 195.728 1.00 118.22 ? 979  ASP B O   1 
ATOM   15487 C CB  . ASP B  1 979  ? 239.212 239.829 198.350 1.00 118.22 ? 979  ASP B CB  1 
ATOM   15488 C CG  . ASP B  1 979  ? 240.444 240.641 198.693 1.00 118.22 ? 979  ASP B CG  1 
ATOM   15489 O OD1 . ASP B  1 979  ? 240.342 241.883 198.755 1.00 118.22 ? 979  ASP B OD1 1 
ATOM   15490 O OD2 . ASP B  1 979  ? 241.516 240.036 198.904 1.00 118.22 ? 979  ASP B OD2 1 
ATOM   15491 N N   . ILE B  1 980  ? 236.172 239.191 197.666 1.00 117.91 ? 980  ILE B N   1 
ATOM   15492 C CA  . ILE B  1 980  ? 235.174 238.342 197.021 1.00 117.91 ? 980  ILE B CA  1 
ATOM   15493 C C   . ILE B  1 980  ? 234.376 239.144 196.004 1.00 117.91 ? 980  ILE B C   1 
ATOM   15494 O O   . ILE B  1 980  ? 234.142 238.697 194.875 1.00 117.91 ? 980  ILE B O   1 
ATOM   15495 C CB  . ILE B  1 980  ? 234.251 237.703 198.074 1.00 117.91 ? 980  ILE B CB  1 
ATOM   15496 C CG1 . ILE B  1 980  ? 235.062 236.873 199.068 1.00 117.91 ? 980  ILE B CG1 1 
ATOM   15497 C CG2 . ILE B  1 980  ? 233.187 236.853 197.403 1.00 117.91 ? 980  ILE B CG2 1 
ATOM   15498 C CD1 . ILE B  1 980  ? 235.904 235.807 198.422 1.00 117.91 ? 980  ILE B CD1 1 
ATOM   15499 N N   . LEU B  1 981  ? 233.947 240.346 196.390 1.00 118.53 ? 981  LEU B N   1 
ATOM   15500 C CA  . LEU B  1 981  ? 233.178 241.184 195.479 1.00 118.53 ? 981  LEU B CA  1 
ATOM   15501 C C   . LEU B  1 981  ? 234.026 241.726 194.337 1.00 118.53 ? 981  LEU B C   1 
ATOM   15502 O O   . LEU B  1 981  ? 233.488 242.007 193.261 1.00 118.53 ? 981  LEU B O   1 
ATOM   15503 C CB  . LEU B  1 981  ? 232.533 242.335 196.249 1.00 118.53 ? 981  LEU B CB  1 
ATOM   15504 C CG  . LEU B  1 981  ? 231.637 241.890 197.405 1.00 118.53 ? 981  LEU B CG  1 
ATOM   15505 C CD1 . LEU B  1 981  ? 231.196 243.081 198.238 1.00 118.53 ? 981  LEU B CD1 1 
ATOM   15506 C CD2 . LEU B  1 981  ? 230.435 241.117 196.883 1.00 118.53 ? 981  LEU B CD2 1 
ATOM   15507 N N   . SER B  1 982  ? 235.335 241.882 194.546 1.00 120.84 ? 982  SER B N   1 
ATOM   15508 C CA  . SER B  1 982  ? 236.201 242.345 193.467 1.00 120.84 ? 982  SER B CA  1 
ATOM   15509 C C   . SER B  1 982  ? 236.439 241.249 192.436 1.00 120.84 ? 982  SER B C   1 
ATOM   15510 O O   . SER B  1 982  ? 236.444 241.517 191.229 1.00 120.84 ? 982  SER B O   1 
ATOM   15511 C CB  . SER B  1 982  ? 237.532 242.837 194.037 1.00 120.84 ? 982  SER B CB  1 
ATOM   15512 O OG  . SER B  1 982  ? 237.334 243.901 194.950 1.00 120.84 ? 982  SER B OG  1 
ATOM   15513 N N   . ARG B  1 983  ? 236.634 240.010 192.890 1.00 121.94 ? 983  ARG B N   1 
ATOM   15514 C CA  . ARG B  1 983  ? 236.999 238.939 191.967 1.00 121.94 ? 983  ARG B CA  1 
ATOM   15515 C C   . ARG B  1 983  ? 235.819 238.482 191.116 1.00 121.94 ? 983  ARG B C   1 
ATOM   15516 O O   . ARG B  1 983  ? 235.994 238.174 189.932 1.00 121.94 ? 983  ARG B O   1 
ATOM   15517 C CB  . ARG B  1 983  ? 237.582 237.756 192.738 1.00 121.94 ? 983  ARG B CB  1 
ATOM   15518 C CG  . ARG B  1 983  ? 238.862 238.078 193.486 1.00 121.94 ? 983  ARG B CG  1 
ATOM   15519 C CD  . ARG B  1 983  ? 240.016 238.326 192.531 1.00 121.94 ? 983  ARG B CD  1 
ATOM   15520 N NE  . ARG B  1 983  ? 241.231 238.704 193.241 1.00 121.94 ? 983  ARG B NE  1 
ATOM   15521 C CZ  . ARG B  1 983  ? 241.517 239.939 193.631 1.00 121.94 ? 983  ARG B CZ  1 
ATOM   15522 N NH1 . ARG B  1 983  ? 240.696 240.947 193.387 1.00 121.94 ? 983  ARG B NH1 1 
ATOM   15523 N NH2 . ARG B  1 983  ? 242.653 240.168 194.282 1.00 121.94 ? 983  ARG B NH2 1 
ATOM   15524 N N   . LEU B  1 984  ? 234.618 238.431 191.686 1.00 122.99 ? 984  LEU B N   1 
ATOM   15525 C CA  . LEU B  1 984  ? 233.472 237.847 191.006 1.00 122.99 ? 984  LEU B CA  1 
ATOM   15526 C C   . LEU B  1 984  ? 232.310 238.828 190.955 1.00 122.99 ? 984  LEU B C   1 
ATOM   15527 O O   . LEU B  1 984  ? 232.159 239.689 191.826 1.00 122.99 ? 984  LEU B O   1 
ATOM   15528 C CB  . LEU B  1 984  ? 233.008 236.554 191.691 1.00 122.99 ? 984  LEU B CB  1 
ATOM   15529 C CG  . LEU B  1 984  ? 233.916 235.332 191.563 1.00 122.99 ? 984  LEU B CG  1 
ATOM   15530 C CD1 . LEU B  1 984  ? 233.447 234.220 192.486 1.00 122.99 ? 984  LEU B CD1 1 
ATOM   15531 C CD2 . LEU B  1 984  ? 233.962 234.850 190.123 1.00 122.99 ? 984  LEU B CD2 1 
ATOM   15532 N N   . ASP B  1 985  ? 231.494 238.685 189.912 1.00 127.10 ? 985  ASP B N   1 
ATOM   15533 C CA  . ASP B  1 985  ? 230.226 239.385 189.807 1.00 127.10 ? 985  ASP B CA  1 
ATOM   15534 C C   . ASP B  1 985  ? 229.214 238.765 190.768 1.00 127.10 ? 985  ASP B C   1 
ATOM   15535 O O   . ASP B  1 985  ? 229.384 237.624 191.206 1.00 127.10 ? 985  ASP B O   1 
ATOM   15536 C CB  . ASP B  1 985  ? 229.719 239.339 188.366 1.00 127.10 ? 985  ASP B CB  1 
ATOM   15537 C CG  . ASP B  1 985  ? 229.238 237.973 187.967 1.00 127.10 ? 985  ASP B CG  1 
ATOM   15538 O OD1 . ASP B  1 985  ? 228.116 237.839 187.438 1.00 127.10 ? 985  ASP B OD1 1 
ATOM   15539 O OD2 . ASP B  1 985  ? 230.006 237.027 188.176 1.00 127.10 ? 985  ASP B OD2 1 
ATOM   15540 N N   . PRO B  1 986  ? 228.161 239.501 191.123 1.00 126.60 ? 986  PRO B N   1 
ATOM   15541 C CA  . PRO B  1 986  ? 227.253 239.051 192.196 1.00 126.60 ? 986  PRO B CA  1 
ATOM   15542 C C   . PRO B  1 986  ? 226.694 237.653 191.973 1.00 126.60 ? 986  PRO B C   1 
ATOM   15543 O O   . PRO B  1 986  ? 226.655 236.861 192.928 1.00 126.60 ? 986  PRO B O   1 
ATOM   15544 C CB  . PRO B  1 986  ? 226.140 240.110 192.178 1.00 126.60 ? 986  PRO B CB  1 
ATOM   15545 C CG  . PRO B  1 986  ? 226.820 241.336 191.695 1.00 126.60 ? 986  PRO B CG  1 
ATOM   15546 C CD  . PRO B  1 986  ? 227.865 240.886 190.708 1.00 126.60 ? 986  PRO B CD  1 
ATOM   15547 N N   . PRO B  1 987  ? 226.253 237.289 190.758 1.00 127.04 ? 987  PRO B N   1 
ATOM   15548 C CA  . PRO B  1 987  ? 225.684 235.939 190.596 1.00 127.04 ? 987  PRO B CA  1 
ATOM   15549 C C   . PRO B  1 987  ? 226.666 234.821 190.901 1.00 127.04 ? 987  PRO B C   1 
ATOM   15550 O O   . PRO B  1 987  ? 226.234 233.711 191.235 1.00 127.04 ? 987  PRO B O   1 
ATOM   15551 C CB  . PRO B  1 987  ? 225.235 235.917 189.129 1.00 127.04 ? 987  PRO B CB  1 
ATOM   15552 C CG  . PRO B  1 987  ? 225.038 237.326 188.778 1.00 127.04 ? 987  PRO B CG  1 
ATOM   15553 C CD  . PRO B  1 987  ? 226.095 238.070 189.518 1.00 127.04 ? 987  PRO B CD  1 
ATOM   15554 N N   . GLU B  1 988  ? 227.972 235.073 190.804 1.00 127.05 ? 988  GLU B N   1 
ATOM   15555 C CA  . GLU B  1 988  ? 228.958 234.065 191.179 1.00 127.05 ? 988  GLU B CA  1 
ATOM   15556 C C   . GLU B  1 988  ? 229.555 234.302 192.558 1.00 127.05 ? 988  GLU B C   1 
ATOM   15557 O O   . GLU B  1 988  ? 229.880 233.333 193.251 1.00 127.05 ? 988  GLU B O   1 
ATOM   15558 C CB  . GLU B  1 988  ? 230.107 233.990 190.163 1.00 127.05 ? 988  GLU B CB  1 
ATOM   15559 C CG  . GLU B  1 988  ? 229.785 234.278 188.699 1.00 127.05 ? 988  GLU B CG  1 
ATOM   15560 C CD  . GLU B  1 988  ? 228.418 233.822 188.244 1.00 127.05 ? 988  GLU B CD  1 
ATOM   15561 O OE1 . GLU B  1 988  ? 228.139 232.610 188.319 1.00 127.05 ? 988  GLU B OE1 1 
ATOM   15562 O OE2 . GLU B  1 988  ? 227.630 234.680 187.796 1.00 127.05 ? 988  GLU B OE2 1 
ATOM   15563 N N   . ALA B  1 989  ? 229.706 235.562 192.972 1.00 122.85 ? 989  ALA B N   1 
ATOM   15564 C CA  . ALA B  1 989  ? 230.214 235.855 194.306 1.00 122.85 ? 989  ALA B CA  1 
ATOM   15565 C C   . ALA B  1 989  ? 229.209 235.509 195.396 1.00 122.85 ? 989  ALA B C   1 
ATOM   15566 O O   . ALA B  1 989  ? 229.591 235.429 196.570 1.00 122.85 ? 989  ALA B O   1 
ATOM   15567 C CB  . ALA B  1 989  ? 230.602 237.331 194.410 1.00 122.85 ? 989  ALA B CB  1 
ATOM   15568 N N   . GLU B  1 990  ? 227.939 235.308 195.034 1.00 118.62 ? 990  GLU B N   1 
ATOM   15569 C CA  . GLU B  1 990  ? 226.929 234.969 196.030 1.00 118.62 ? 990  GLU B CA  1 
ATOM   15570 C C   . GLU B  1 990  ? 227.249 233.645 196.711 1.00 118.62 ? 990  GLU B C   1 
ATOM   15571 O O   . GLU B  1 990  ? 227.056 233.502 197.923 1.00 118.62 ? 990  GLU B O   1 
ATOM   15572 C CB  . GLU B  1 990  ? 225.549 234.926 195.374 1.00 118.62 ? 990  GLU B CB  1 
ATOM   15573 C CG  . GLU B  1 990  ? 224.544 234.023 196.068 1.00 118.62 ? 990  GLU B CG  1 
ATOM   15574 C CD  . GLU B  1 990  ? 223.142 234.174 195.509 1.00 118.62 ? 990  GLU B CD  1 
ATOM   15575 O OE1 . GLU B  1 990  ? 222.986 234.133 194.271 1.00 118.62 ? 990  GLU B OE1 1 
ATOM   15576 O OE2 . GLU B  1 990  ? 222.195 234.332 196.308 1.00 118.62 ? 990  GLU B OE2 1 
ATOM   15577 N N   . VAL B  1 991  ? 227.745 232.666 195.951 1.00 115.66 ? 991  VAL B N   1 
ATOM   15578 C CA  . VAL B  1 991  ? 228.084 231.370 196.534 1.00 115.66 ? 991  VAL B CA  1 
ATOM   15579 C C   . VAL B  1 991  ? 229.230 231.507 197.531 1.00 115.66 ? 991  VAL B C   1 
ATOM   15580 O O   . VAL B  1 991  ? 229.193 230.928 198.623 1.00 115.66 ? 991  VAL B O   1 
ATOM   15581 C CB  . VAL B  1 991  ? 228.414 230.359 195.422 1.00 115.66 ? 991  VAL B CB  1 
ATOM   15582 C CG1 . VAL B  1 991  ? 228.888 229.045 196.020 1.00 115.66 ? 991  VAL B CG1 1 
ATOM   15583 C CG2 . VAL B  1 991  ? 227.200 230.137 194.534 1.00 115.66 ? 991  VAL B CG2 1 
ATOM   15584 N N   . GLN B  1 992  ? 230.265 232.271 197.174 1.00 115.10 ? 992  GLN B N   1 
ATOM   15585 C CA  . GLN B  1 992  ? 231.378 232.483 198.095 1.00 115.10 ? 992  GLN B CA  1 
ATOM   15586 C C   . GLN B  1 992  ? 230.919 233.205 199.357 1.00 115.10 ? 992  GLN B C   1 
ATOM   15587 O O   . GLN B  1 992  ? 231.335 232.860 200.473 1.00 115.10 ? 992  GLN B O   1 
ATOM   15588 C CB  . GLN B  1 992  ? 232.485 233.274 197.399 1.00 115.10 ? 992  GLN B CB  1 
ATOM   15589 C CG  . GLN B  1 992  ? 233.043 232.613 196.153 1.00 115.10 ? 992  GLN B CG  1 
ATOM   15590 C CD  . GLN B  1 992  ? 234.109 231.588 196.467 1.00 115.10 ? 992  GLN B CD  1 
ATOM   15591 O OE1 . GLN B  1 992  ? 235.019 231.843 197.254 1.00 115.10 ? 992  GLN B OE1 1 
ATOM   15592 N NE2 . GLN B  1 992  ? 234.004 230.419 195.849 1.00 115.10 ? 992  GLN B NE2 1 
ATOM   15593 N N   . ILE B  1 993  ? 230.066 234.218 199.197 1.00 111.02 ? 993  ILE B N   1 
ATOM   15594 C CA  . ILE B  1 993  ? 229.564 234.949 200.355 1.00 111.02 ? 993  ILE B CA  1 
ATOM   15595 C C   . ILE B  1 993  ? 228.740 234.029 201.246 1.00 111.02 ? 993  ILE B C   1 
ATOM   15596 O O   . ILE B  1 993  ? 228.842 234.083 202.474 1.00 111.02 ? 993  ILE B O   1 
ATOM   15597 C CB  . ILE B  1 993  ? 228.762 236.183 199.905 1.00 111.02 ? 993  ILE B CB  1 
ATOM   15598 C CG1 . ILE B  1 993  ? 229.682 237.175 199.197 1.00 111.02 ? 993  ILE B CG1 1 
ATOM   15599 C CG2 . ILE B  1 993  ? 228.093 236.850 201.091 1.00 111.02 ? 993  ILE B CG2 1 
ATOM   15600 C CD1 . ILE B  1 993  ? 230.810 237.682 200.065 1.00 111.02 ? 993  ILE B CD1 1 
ATOM   15601 N N   . ASP B  1 994  ? 227.915 233.170 200.645 1.00 107.99 ? 994  ASP B N   1 
ATOM   15602 C CA  . ASP B  1 994  ? 227.148 232.203 201.424 1.00 107.99 ? 994  ASP B CA  1 
ATOM   15603 C C   . ASP B  1 994  ? 228.074 231.263 202.184 1.00 107.99 ? 994  ASP B C   1 
ATOM   15604 O O   . ASP B  1 994  ? 227.815 230.925 203.344 1.00 107.99 ? 994  ASP B O   1 
ATOM   15605 C CB  . ASP B  1 994  ? 226.214 231.421 200.494 1.00 107.99 ? 994  ASP B CB  1 
ATOM   15606 C CG  . ASP B  1 994  ? 225.247 230.507 201.240 1.00 107.99 ? 994  ASP B CG  1 
ATOM   15607 O OD1 . ASP B  1 994  ? 225.683 229.719 202.103 1.00 107.99 ? 994  ASP B OD1 1 
ATOM   15608 O OD2 . ASP B  1 994  ? 224.034 230.570 200.948 1.00 107.99 ? 994  ASP B OD2 1 
ATOM   15609 N N   . ARG B  1 995  ? 229.150 230.818 201.535 1.00 108.74 ? 995  ARG B N   1 
ATOM   15610 C CA  . ARG B  1 995  ? 230.131 229.970 202.205 1.00 108.74 ? 995  ARG B CA  1 
ATOM   15611 C C   . ARG B  1 995  ? 230.687 230.656 203.447 1.00 108.74 ? 995  ARG B C   1 
ATOM   15612 O O   . ARG B  1 995  ? 230.700 230.079 204.546 1.00 108.74 ? 995  ARG B O   1 
ATOM   15613 C CB  . ARG B  1 995  ? 231.255 229.632 201.230 1.00 108.74 ? 995  ARG B CB  1 
ATOM   15614 C CG  . ARG B  1 995  ? 232.091 228.444 201.628 1.00 108.74 ? 995  ARG B CG  1 
ATOM   15615 C CD  . ARG B  1 995  ? 231.499 227.149 201.109 1.00 108.74 ? 995  ARG B CD  1 
ATOM   15616 N NE  . ARG B  1 995  ? 232.405 226.030 201.330 1.00 108.74 ? 995  ARG B NE  1 
ATOM   15617 C CZ  . ARG B  1 995  ? 233.528 225.830 200.654 1.00 108.74 ? 995  ARG B CZ  1 
ATOM   15618 N NH1 . ARG B  1 995  ? 233.897 226.637 199.673 1.00 108.74 ? 995  ARG B NH1 1 
ATOM   15619 N NH2 . ARG B  1 995  ? 234.298 224.793 200.967 1.00 108.74 ? 995  ARG B NH2 1 
ATOM   15620 N N   . LEU B  1 996  ? 231.140 231.900 203.287 1.00 102.50 ? 996  LEU B N   1 
ATOM   15621 C CA  . LEU B  1 996  ? 231.677 232.641 204.424 1.00 102.50 ? 996  LEU B CA  1 
ATOM   15622 C C   . LEU B  1 996  ? 230.618 232.844 205.500 1.00 102.50 ? 996  LEU B C   1 
ATOM   15623 O O   . LEU B  1 996  ? 230.921 232.798 206.698 1.00 102.50 ? 996  LEU B O   1 
ATOM   15624 C CB  . LEU B  1 996  ? 232.235 233.985 203.960 1.00 102.50 ? 996  LEU B CB  1 
ATOM   15625 C CG  . LEU B  1 996  ? 233.727 234.202 204.200 1.00 102.50 ? 996  LEU B CG  1 
ATOM   15626 C CD1 . LEU B  1 996  ? 234.096 235.662 204.018 1.00 102.50 ? 996  LEU B CD1 1 
ATOM   15627 C CD2 . LEU B  1 996  ? 234.114 233.724 205.583 1.00 102.50 ? 996  LEU B CD2 1 
ATOM   15628 N N   . ILE B  1 997  ? 229.368 233.070 205.090 1.00 99.03  ? 997  ILE B N   1 
ATOM   15629 C CA  . ILE B  1 997  ? 228.290 233.285 206.049 1.00 99.03  ? 997  ILE B CA  1 
ATOM   15630 C C   . ILE B  1 997  ? 228.091 232.045 206.905 1.00 99.03  ? 997  ILE B C   1 
ATOM   15631 O O   . ILE B  1 997  ? 228.028 232.124 208.137 1.00 99.03  ? 997  ILE B O   1 
ATOM   15632 C CB  . ILE B  1 997  ? 226.991 233.671 205.323 1.00 99.03  ? 997  ILE B CB  1 
ATOM   15633 C CG1 . ILE B  1 997  ? 227.081 235.088 204.777 1.00 99.03  ? 997  ILE B CG1 1 
ATOM   15634 C CG2 . ILE B  1 997  ? 225.823 233.581 206.270 1.00 99.03  ? 997  ILE B CG2 1 
ATOM   15635 C CD1 . ILE B  1 997  ? 227.597 236.061 205.767 1.00 99.03  ? 997  ILE B CD1 1 
ATOM   15636 N N   . THR B  1 998  ? 227.980 230.879 206.265 1.00 96.15  ? 998  THR B N   1 
ATOM   15637 C CA  . THR B  1 998  ? 227.783 229.651 207.028 1.00 96.15  ? 998  THR B CA  1 
ATOM   15638 C C   . THR B  1 998  ? 228.958 229.398 207.958 1.00 96.15  ? 998  THR B C   1 
ATOM   15639 O O   . THR B  1 998  ? 228.765 229.020 209.118 1.00 96.15  ? 998  THR B O   1 
ATOM   15640 C CB  . THR B  1 998  ? 227.581 228.449 206.104 1.00 96.15  ? 998  THR B CB  1 
ATOM   15641 O OG1 . THR B  1 998  ? 228.820 228.111 205.470 1.00 96.15  ? 998  THR B OG1 1 
ATOM   15642 C CG2 . THR B  1 998  ? 226.524 228.736 205.057 1.00 96.15  ? 998  THR B CG2 1 
ATOM   15643 N N   . GLY B  1 999  ? 230.183 229.615 207.477 1.00 96.03  ? 999  GLY B N   1 
ATOM   15644 C CA  . GLY B  1 999  ? 231.336 229.379 208.333 1.00 96.03  ? 999  GLY B CA  1 
ATOM   15645 C C   . GLY B  1 999  ? 231.358 230.279 209.556 1.00 96.03  ? 999  GLY B C   1 
ATOM   15646 O O   . GLY B  1 999  ? 231.510 229.812 210.693 1.00 96.03  ? 999  GLY B O   1 
ATOM   15647 N N   . ARG B  1 1000 ? 231.188 231.586 209.343 1.00 93.34  ? 1000 ARG B N   1 
ATOM   15648 C CA  . ARG B  1 1000 ? 231.230 232.522 210.459 1.00 93.34  ? 1000 ARG B CA  1 
ATOM   15649 C C   . ARG B  1 1000 ? 230.080 232.279 211.425 1.00 93.34  ? 1000 ARG B C   1 
ATOM   15650 O O   . ARG B  1 1000 ? 230.258 232.358 212.647 1.00 93.34  ? 1000 ARG B O   1 
ATOM   15651 C CB  . ARG B  1 1000 ? 231.201 233.957 209.940 1.00 93.34  ? 1000 ARG B CB  1 
ATOM   15652 C CG  . ARG B  1 1000 ? 232.500 234.413 209.302 1.00 93.34  ? 1000 ARG B CG  1 
ATOM   15653 C CD  . ARG B  1 1000 ? 232.365 235.814 208.736 1.00 93.34  ? 1000 ARG B CD  1 
ATOM   15654 N NE  . ARG B  1 1000 ? 233.586 236.257 208.078 1.00 93.34  ? 1000 ARG B NE  1 
ATOM   15655 C CZ  . ARG B  1 1000 ? 233.802 237.495 207.659 1.00 93.34  ? 1000 ARG B CZ  1 
ATOM   15656 N NH1 . ARG B  1 1000 ? 232.894 238.444 207.815 1.00 93.34  ? 1000 ARG B NH1 1 
ATOM   15657 N NH2 . ARG B  1 1000 ? 234.960 237.791 207.078 1.00 93.34  ? 1000 ARG B NH2 1 
ATOM   15658 N N   . LEU B  1 1001 ? 228.890 231.982 210.901 1.00 89.60  ? 1001 LEU B N   1 
ATOM   15659 C CA  . LEU B  1 1001 ? 227.748 231.744 211.772 1.00 89.60  ? 1001 LEU B CA  1 
ATOM   15660 C C   . LEU B  1 1001 ? 227.924 230.463 212.574 1.00 89.60  ? 1001 LEU B C   1 
ATOM   15661 O O   . LEU B  1 1001 ? 227.506 230.393 213.733 1.00 89.60  ? 1001 LEU B O   1 
ATOM   15662 C CB  . LEU B  1 1001 ? 226.463 231.698 210.953 1.00 89.60  ? 1001 LEU B CB  1 
ATOM   15663 C CG  . LEU B  1 1001 ? 225.180 231.783 211.773 1.00 89.60  ? 1001 LEU B CG  1 
ATOM   15664 C CD1 . LEU B  1 1001 ? 224.203 232.754 211.141 1.00 89.60  ? 1001 LEU B CD1 1 
ATOM   15665 C CD2 . LEU B  1 1001 ? 224.560 230.410 211.910 1.00 89.60  ? 1001 LEU B CD2 1 
ATOM   15666 N N   . GLN B  1 1002 ? 228.538 229.437 211.980 1.00 89.68  ? 1002 GLN B N   1 
ATOM   15667 C CA  . GLN B  1 1002 ? 228.841 228.228 212.737 1.00 89.68  ? 1002 GLN B CA  1 
ATOM   15668 C C   . GLN B  1 1002 ? 229.824 228.522 213.860 1.00 89.68  ? 1002 GLN B C   1 
ATOM   15669 O O   . GLN B  1 1002 ? 229.672 228.020 214.982 1.00 89.68  ? 1002 GLN B O   1 
ATOM   15670 C CB  . GLN B  1 1002 ? 229.394 227.152 211.806 1.00 89.68  ? 1002 GLN B CB  1 
ATOM   15671 C CG  . GLN B  1 1002 ? 229.529 225.781 212.438 1.00 89.68  ? 1002 GLN B CG  1 
ATOM   15672 C CD  . GLN B  1 1002 ? 229.637 224.675 211.404 1.00 89.68  ? 1002 GLN B CD  1 
ATOM   15673 O OE1 . GLN B  1 1002 ? 228.671 223.958 211.141 1.00 89.68  ? 1002 GLN B OE1 1 
ATOM   15674 N NE2 . GLN B  1 1002 ? 230.815 224.535 210.809 1.00 89.68  ? 1002 GLN B NE2 1 
ATOM   15675 N N   . SER B  1 1003 ? 230.840 229.342 213.577 1.00 85.71  ? 1003 SER B N   1 
ATOM   15676 C CA  . SER B  1 1003 ? 231.779 229.722 214.628 1.00 85.71  ? 1003 SER B CA  1 
ATOM   15677 C C   . SER B  1 1003 ? 231.072 230.459 215.760 1.00 85.71  ? 1003 SER B C   1 
ATOM   15678 O O   . SER B  1 1003 ? 231.308 230.178 216.945 1.00 85.71  ? 1003 SER B O   1 
ATOM   15679 C CB  . SER B  1 1003 ? 232.893 230.584 214.045 1.00 85.71  ? 1003 SER B CB  1 
ATOM   15680 O OG  . SER B  1 1003 ? 233.934 230.759 214.987 1.00 85.71  ? 1003 SER B OG  1 
ATOM   15681 N N   . LEU B  1 1004 ? 230.194 231.398 215.413 1.00 82.33  ? 1004 LEU B N   1 
ATOM   15682 C CA  . LEU B  1 1004 ? 229.470 232.140 216.439 1.00 82.33  ? 1004 LEU B CA  1 
ATOM   15683 C C   . LEU B  1 1004 ? 228.555 231.224 217.240 1.00 82.33  ? 1004 LEU B C   1 
ATOM   15684 O O   . LEU B  1 1004 ? 228.414 231.387 218.457 1.00 82.33  ? 1004 LEU B O   1 
ATOM   15685 C CB  . LEU B  1 1004 ? 228.669 233.274 215.807 1.00 82.33  ? 1004 LEU B CB  1 
ATOM   15686 C CG  . LEU B  1 1004 ? 227.936 234.156 216.811 1.00 82.33  ? 1004 LEU B CG  1 
ATOM   15687 C CD1 . LEU B  1 1004 ? 228.911 234.702 217.824 1.00 82.33  ? 1004 LEU B CD1 1 
ATOM   15688 C CD2 . LEU B  1 1004 ? 227.233 235.282 216.105 1.00 82.33  ? 1004 LEU B CD2 1 
ATOM   15689 N N   . GLN B  1 1005 ? 227.916 230.261 216.575 1.00 81.27  ? 1005 GLN B N   1 
ATOM   15690 C CA  . GLN B  1 1005 ? 227.061 229.316 217.283 1.00 81.27  ? 1005 GLN B CA  1 
ATOM   15691 C C   . GLN B  1 1005 ? 227.862 228.498 218.281 1.00 81.27  ? 1005 GLN B C   1 
ATOM   15692 O O   . GLN B  1 1005 ? 227.417 228.273 219.414 1.00 81.27  ? 1005 GLN B O   1 
ATOM   15693 C CB  . GLN B  1 1005 ? 226.358 228.397 216.289 1.00 81.27  ? 1005 GLN B CB  1 
ATOM   15694 C CG  . GLN B  1 1005 ? 225.077 228.963 215.723 1.00 81.27  ? 1005 GLN B CG  1 
ATOM   15695 C CD  . GLN B  1 1005 ? 223.902 228.789 216.658 1.00 81.27  ? 1005 GLN B CD  1 
ATOM   15696 O OE1 . GLN B  1 1005 ? 224.072 228.623 217.866 1.00 81.27  ? 1005 GLN B OE1 1 
ATOM   15697 N NE2 . GLN B  1 1005 ? 222.698 228.838 216.106 1.00 81.27  ? 1005 GLN B NE2 1 
ATOM   15698 N N   . THR B  1 1006 ? 229.048 228.039 217.878 1.00 78.38  ? 1006 THR B N   1 
ATOM   15699 C CA  . THR B  1 1006 ? 229.896 227.304 218.809 1.00 78.38  ? 1006 THR B CA  1 
ATOM   15700 C C   . THR B  1 1006 ? 230.268 228.170 220.006 1.00 78.38  ? 1006 THR B C   1 
ATOM   15701 O O   . THR B  1 1006 ? 230.207 227.714 221.157 1.00 78.38  ? 1006 THR B O   1 
ATOM   15702 C CB  . THR B  1 1006 ? 231.152 226.802 218.099 1.00 78.38  ? 1006 THR B CB  1 
ATOM   15703 O OG1 . THR B  1 1006 ? 230.792 225.797 217.145 1.00 78.38  ? 1006 THR B OG1 1 
ATOM   15704 C CG2 . THR B  1 1006 ? 232.125 226.207 219.098 1.00 78.38  ? 1006 THR B CG2 1 
ATOM   15705 N N   . TYR B  1 1007 ? 230.637 229.430 219.758 1.00 73.89  ? 1007 TYR B N   1 
ATOM   15706 C CA  . TYR B  1 1007 ? 230.997 230.310 220.868 1.00 73.89  ? 1007 TYR B CA  1 
ATOM   15707 C C   . TYR B  1 1007 ? 229.825 230.512 221.820 1.00 73.89  ? 1007 TYR B C   1 
ATOM   15708 O O   . TYR B  1 1007 ? 229.998 230.486 223.044 1.00 73.89  ? 1007 TYR B O   1 
ATOM   15709 C CB  . TYR B  1 1007 ? 231.483 231.661 220.350 1.00 73.89  ? 1007 TYR B CB  1 
ATOM   15710 C CG  . TYR B  1 1007 ? 231.439 232.746 221.401 1.00 73.89  ? 1007 TYR B CG  1 
ATOM   15711 C CD1 . TYR B  1 1007 ? 232.403 232.816 222.389 1.00 73.89  ? 1007 TYR B CD1 1 
ATOM   15712 C CD2 . TYR B  1 1007 ? 230.431 233.695 221.408 1.00 73.89  ? 1007 TYR B CD2 1 
ATOM   15713 C CE1 . TYR B  1 1007 ? 232.368 233.801 223.351 1.00 73.89  ? 1007 TYR B CE1 1 
ATOM   15714 C CE2 . TYR B  1 1007 ? 230.389 234.682 222.368 1.00 73.89  ? 1007 TYR B CE2 1 
ATOM   15715 C CZ  . TYR B  1 1007 ? 231.359 234.730 223.336 1.00 73.89  ? 1007 TYR B CZ  1 
ATOM   15716 O OH  . TYR B  1 1007 ? 231.320 235.712 224.295 1.00 73.89  ? 1007 TYR B OH  1 
ATOM   15717 N N   . VAL B  1 1008 ? 228.624 230.720 221.279 1.00 73.33  ? 1008 VAL B N   1 
ATOM   15718 C CA  . VAL B  1 1008 ? 227.464 230.972 222.127 1.00 73.33  ? 1008 VAL B CA  1 
ATOM   15719 C C   . VAL B  1 1008 ? 227.110 229.733 222.942 1.00 73.33  ? 1008 VAL B C   1 
ATOM   15720 O O   . VAL B  1 1008 ? 226.736 229.835 224.115 1.00 73.33  ? 1008 VAL B O   1 
ATOM   15721 C CB  . VAL B  1 1008 ? 226.277 231.453 221.278 1.00 73.33  ? 1008 VAL B CB  1 
ATOM   15722 C CG1 . VAL B  1 1008 ? 225.028 231.558 222.123 1.00 73.33  ? 1008 VAL B CG1 1 
ATOM   15723 C CG2 . VAL B  1 1008 ? 226.600 232.785 220.646 1.00 73.33  ? 1008 VAL B CG2 1 
ATOM   15724 N N   . THR B  1 1009 ? 227.212 228.546 222.340 1.00 73.87  ? 1009 THR B N   1 
ATOM   15725 C CA  . THR B  1 1009 ? 226.959 227.326 223.100 1.00 73.87  ? 1009 THR B CA  1 
ATOM   15726 C C   . THR B  1 1009 ? 227.969 227.164 224.230 1.00 73.87  ? 1009 THR B C   1 
ATOM   15727 O O   . THR B  1 1009 ? 227.605 226.793 225.357 1.00 73.87  ? 1009 THR B O   1 
ATOM   15728 C CB  . THR B  1 1009 ? 226.991 226.113 222.173 1.00 73.87  ? 1009 THR B CB  1 
ATOM   15729 O OG1 . THR B  1 1009 ? 226.036 226.290 221.122 1.00 73.87  ? 1009 THR B OG1 1 
ATOM   15730 C CG2 . THR B  1 1009 ? 226.653 224.851 222.937 1.00 73.87  ? 1009 THR B CG2 1 
ATOM   15731 N N   . GLN B  1 1010 ? 229.244 227.442 223.950 1.00 74.53  ? 1010 GLN B N   1 
ATOM   15732 C CA  . GLN B  1 1010 ? 230.248 227.378 225.005 1.00 74.53  ? 1010 GLN B CA  1 
ATOM   15733 C C   . GLN B  1 1010 ? 229.918 228.350 226.128 1.00 74.53  ? 1010 GLN B C   1 
ATOM   15734 O O   . GLN B  1 1010 ? 230.041 228.012 227.313 1.00 74.53  ? 1010 GLN B O   1 
ATOM   15735 C CB  . GLN B  1 1010 ? 231.632 227.678 224.435 1.00 74.53  ? 1010 GLN B CB  1 
ATOM   15736 C CG  . GLN B  1 1010 ? 232.125 226.667 223.422 1.00 74.53  ? 1010 GLN B CG  1 
ATOM   15737 C CD  . GLN B  1 1010 ? 232.354 225.305 224.028 1.00 74.53  ? 1010 GLN B CD  1 
ATOM   15738 O OE1 . GLN B  1 1010 ? 232.828 225.190 225.155 1.00 74.53  ? 1010 GLN B OE1 1 
ATOM   15739 N NE2 . GLN B  1 1010 ? 232.018 224.261 223.282 1.00 74.53  ? 1010 GLN B NE2 1 
ATOM   15740 N N   . GLN B  1 1011 ? 229.495 229.564 225.774 1.00 74.82  ? 1011 GLN B N   1 
ATOM   15741 C CA  . GLN B  1 1011 ? 229.160 230.548 226.797 1.00 74.82  ? 1011 GLN B CA  1 
ATOM   15742 C C   . GLN B  1 1011 ? 227.957 230.108 227.616 1.00 74.82  ? 1011 GLN B C   1 
ATOM   15743 O O   . GLN B  1 1011 ? 227.912 230.342 228.823 1.00 74.82  ? 1011 GLN B O   1 
ATOM   15744 C CB  . GLN B  1 1011 ? 228.909 231.912 226.165 1.00 74.82  ? 1011 GLN B CB  1 
ATOM   15745 C CG  . GLN B  1 1011 ? 230.175 232.701 225.908 1.00 74.82  ? 1011 GLN B CG  1 
ATOM   15746 C CD  . GLN B  1 1011 ? 230.997 232.910 227.158 1.00 74.82  ? 1011 GLN B CD  1 
ATOM   15747 O OE1 . GLN B  1 1011 ? 231.856 232.097 227.492 1.00 74.82  ? 1011 GLN B OE1 1 
ATOM   15748 N NE2 . GLN B  1 1011 ? 230.743 234.008 227.855 1.00 74.82  ? 1011 GLN B NE2 1 
ATOM   15749 N N   . LEU B  1 1012 ? 226.970 229.473 226.983 1.00 71.76  ? 1012 LEU B N   1 
ATOM   15750 C CA  . LEU B  1 1012 ? 225.818 228.981 227.736 1.00 71.76  ? 1012 LEU B CA  1 
ATOM   15751 C C   . LEU B  1 1012 ? 226.227 227.905 228.735 1.00 71.76  ? 1012 LEU B C   1 
ATOM   15752 O O   . LEU B  1 1012 ? 225.780 227.915 229.890 1.00 71.76  ? 1012 LEU B O   1 
ATOM   15753 C CB  . LEU B  1 1012 ? 224.754 228.447 226.781 1.00 71.76  ? 1012 LEU B CB  1 
ATOM   15754 C CG  . LEU B  1 1012 ? 223.848 229.489 226.131 1.00 71.76  ? 1012 LEU B CG  1 
ATOM   15755 C CD1 . LEU B  1 1012 ? 223.206 228.927 224.879 1.00 71.76  ? 1012 LEU B CD1 1 
ATOM   15756 C CD2 . LEU B  1 1012 ? 222.791 229.946 227.109 1.00 71.76  ? 1012 LEU B CD2 1 
ATOM   15757 N N   . ILE B  1 1013 ? 227.079 226.968 228.312 1.00 70.49  ? 1013 ILE B N   1 
ATOM   15758 C CA  . ILE B  1 1013 ? 227.527 225.920 229.229 1.00 70.49  ? 1013 ILE B CA  1 
ATOM   15759 C C   . ILE B  1 1013 ? 228.293 226.531 230.398 1.00 70.49  ? 1013 ILE B C   1 
ATOM   15760 O O   . ILE B  1 1013 ? 228.066 226.190 231.570 1.00 70.49  ? 1013 ILE B O   1 
ATOM   15761 C CB  . ILE B  1 1013 ? 228.380 224.879 228.485 1.00 70.49  ? 1013 ILE B CB  1 
ATOM   15762 C CG1 . ILE B  1 1013 ? 227.613 224.305 227.296 1.00 70.49  ? 1013 ILE B CG1 1 
ATOM   15763 C CG2 . ILE B  1 1013 ? 228.802 223.772 229.427 1.00 70.49  ? 1013 ILE B CG2 1 
ATOM   15764 C CD1 . ILE B  1 1013 ? 226.364 223.569 227.677 1.00 70.49  ? 1013 ILE B CD1 1 
ATOM   15765 N N   . ARG B  1 1014 ? 229.210 227.452 230.096 1.00 74.94  ? 1014 ARG B N   1 
ATOM   15766 C CA  . ARG B  1 1014 ? 229.988 228.079 231.157 1.00 74.94  ? 1014 ARG B CA  1 
ATOM   15767 C C   . ARG B  1 1014 ? 229.102 228.920 232.066 1.00 74.94  ? 1014 ARG B C   1 
ATOM   15768 O O   . ARG B  1 1014 ? 229.371 229.038 233.265 1.00 74.94  ? 1014 ARG B O   1 
ATOM   15769 C CB  . ARG B  1 1014 ? 231.109 228.924 230.559 1.00 74.94  ? 1014 ARG B CB  1 
ATOM   15770 C CG  . ARG B  1 1014 ? 232.449 228.743 231.245 1.00 74.94  ? 1014 ARG B CG  1 
ATOM   15771 C CD  . ARG B  1 1014 ? 233.572 229.364 230.430 1.00 74.94  ? 1014 ARG B CD  1 
ATOM   15772 N NE  . ARG B  1 1014 ? 233.539 228.944 229.034 1.00 74.94  ? 1014 ARG B NE  1 
ATOM   15773 C CZ  . ARG B  1 1014 ? 233.850 227.728 228.606 1.00 74.94  ? 1014 ARG B CZ  1 
ATOM   15774 N NH1 . ARG B  1 1014 ? 234.239 226.778 229.440 1.00 74.94  ? 1014 ARG B NH1 1 
ATOM   15775 N NH2 . ARG B  1 1014 ? 233.774 227.460 227.305 1.00 74.94  ? 1014 ARG B NH2 1 
ATOM   15776 N N   . ALA B  1 1015 ? 228.041 229.511 231.515 1.00 70.75  ? 1015 ALA B N   1 
ATOM   15777 C CA  . ALA B  1 1015 ? 227.102 230.267 232.332 1.00 70.75  ? 1015 ALA B CA  1 
ATOM   15778 C C   . ALA B  1 1015 ? 226.371 229.363 233.301 1.00 70.75  ? 1015 ALA B C   1 
ATOM   15779 O O   . ALA B  1 1015 ? 226.179 229.720 234.466 1.00 70.75  ? 1015 ALA B O   1 
ATOM   15780 C CB  . ALA B  1 1015 ? 226.111 231.012 231.444 1.00 70.75  ? 1015 ALA B CB  1 
ATOM   15781 N N   . ALA B  1 1016 ? 225.952 228.187 232.839 1.00 70.59  ? 1016 ALA B N   1 
ATOM   15782 C CA  . ALA B  1 1016 ? 225.328 227.238 233.753 1.00 70.59  ? 1016 ALA B CA  1 
ATOM   15783 C C   . ALA B  1 1016 ? 226.289 226.848 234.868 1.00 70.59  ? 1016 ALA B C   1 
ATOM   15784 O O   . ALA B  1 1016 ? 225.910 226.822 236.046 1.00 70.59  ? 1016 ALA B O   1 
ATOM   15785 C CB  . ALA B  1 1016 ? 224.858 226.002 232.990 1.00 70.59  ? 1016 ALA B CB  1 
ATOM   15786 N N   . GLU B  1 1017 ? 227.546 226.571 234.520 1.00 72.75  ? 1017 GLU B N   1 
ATOM   15787 C CA  . GLU B  1 1017 ? 228.517 226.175 235.539 1.00 72.75  ? 1017 GLU B CA  1 
ATOM   15788 C C   . GLU B  1 1017 ? 228.744 227.289 236.560 1.00 72.75  ? 1017 GLU B C   1 
ATOM   15789 O O   . GLU B  1 1017 ? 228.701 227.060 237.778 1.00 72.75  ? 1017 GLU B O   1 
ATOM   15790 C CB  . GLU B  1 1017 ? 229.834 225.777 234.874 1.00 72.75  ? 1017 GLU B CB  1 
ATOM   15791 C CG  . GLU B  1 1017 ? 231.040 225.841 235.793 1.00 72.75  ? 1017 GLU B CG  1 
ATOM   15792 C CD  . GLU B  1 1017 ? 232.347 225.624 235.055 1.00 72.75  ? 1017 GLU B CD  1 
ATOM   15793 O OE1 . GLU B  1 1017 ? 232.450 224.631 234.304 1.00 72.75  ? 1017 GLU B OE1 1 
ATOM   15794 O OE2 . GLU B  1 1017 ? 233.272 226.446 235.226 1.00 72.75  ? 1017 GLU B OE2 1 
ATOM   15795 N N   . ILE B  1 1018 ? 228.987 228.510 236.079 1.00 66.79  ? 1018 ILE B N   1 
ATOM   15796 C CA  . ILE B  1 1018 ? 229.273 229.616 236.984 1.00 66.79  ? 1018 ILE B CA  1 
ATOM   15797 C C   . ILE B  1 1018 ? 228.045 229.980 237.802 1.00 66.79  ? 1018 ILE B C   1 
ATOM   15798 O O   . ILE B  1 1018 ? 228.170 230.390 238.955 1.00 66.79  ? 1018 ILE B O   1 
ATOM   15799 C CB  . ILE B  1 1018 ? 229.824 230.820 236.201 1.00 66.79  ? 1018 ILE B CB  1 
ATOM   15800 C CG1 . ILE B  1 1018 ? 231.293 230.587 235.867 1.00 66.79  ? 1018 ILE B CG1 1 
ATOM   15801 C CG2 . ILE B  1 1018 ? 229.688 232.099 236.992 1.00 66.79  ? 1018 ILE B CG2 1 
ATOM   15802 C CD1 . ILE B  1 1018 ? 232.168 230.434 237.077 1.00 66.79  ? 1018 ILE B CD1 1 
ATOM   15803 N N   . ARG B  1 1019 ? 226.843 229.833 237.246 1.00 70.20  ? 1019 ARG B N   1 
ATOM   15804 C CA  . ARG B  1 1019 ? 225.647 230.095 238.036 1.00 70.20  ? 1019 ARG B CA  1 
ATOM   15805 C C   . ARG B  1 1019 ? 225.464 229.043 239.117 1.00 70.20  ? 1019 ARG B C   1 
ATOM   15806 O O   . ARG B  1 1019 ? 224.980 229.350 240.210 1.00 70.20  ? 1019 ARG B O   1 
ATOM   15807 C CB  . ARG B  1 1019 ? 224.418 230.160 237.135 1.00 70.20  ? 1019 ARG B CB  1 
ATOM   15808 C CG  . ARG B  1 1019 ? 223.231 230.869 237.760 1.00 70.20  ? 1019 ARG B CG  1 
ATOM   15809 C CD  . ARG B  1 1019 ? 222.282 229.882 238.407 1.00 70.20  ? 1019 ARG B CD  1 
ATOM   15810 N NE  . ARG B  1 1019 ? 222.123 228.675 237.606 1.00 70.20  ? 1019 ARG B NE  1 
ATOM   15811 C CZ  . ARG B  1 1019 ? 221.500 228.624 236.437 1.00 70.20  ? 1019 ARG B CZ  1 
ATOM   15812 N NH1 . ARG B  1 1019 ? 220.940 229.696 235.903 1.00 70.20  ? 1019 ARG B NH1 1 
ATOM   15813 N NH2 . ARG B  1 1019 ? 221.434 227.465 235.788 1.00 70.20  ? 1019 ARG B NH2 1 
ATOM   15814 N N   . ALA B  1 1020 ? 225.839 227.795 238.836 1.00 63.98  ? 1020 ALA B N   1 
ATOM   15815 C CA  . ALA B  1 1020 ? 225.842 226.796 239.899 1.00 63.98  ? 1020 ALA B CA  1 
ATOM   15816 C C   . ALA B  1 1020 ? 226.808 227.191 241.006 1.00 63.98  ? 1020 ALA B C   1 
ATOM   15817 O O   . ALA B  1 1020 ? 226.481 227.098 242.198 1.00 63.98  ? 1020 ALA B O   1 
ATOM   15818 C CB  . ALA B  1 1020 ? 226.204 225.425 239.335 1.00 63.98  ? 1020 ALA B CB  1 
ATOM   15819 N N   . SER B  1 1021 ? 228.000 227.658 240.630 1.00 63.83  ? 1021 SER B N   1 
ATOM   15820 C CA  . SER B  1 1021 ? 228.958 228.092 241.644 1.00 63.83  ? 1021 SER B CA  1 
ATOM   15821 C C   . SER B  1 1021 ? 228.477 229.335 242.383 1.00 63.83  ? 1021 SER B C   1 
ATOM   15822 O O   . SER B  1 1021 ? 228.773 229.504 243.568 1.00 63.83  ? 1021 SER B O   1 
ATOM   15823 C CB  . SER B  1 1021 ? 230.322 228.342 241.014 1.00 63.83  ? 1021 SER B CB  1 
ATOM   15824 O OG  . SER B  1 1021 ? 230.994 227.119 240.777 1.00 63.83  ? 1021 SER B OG  1 
ATOM   15825 N N   . ALA B  1 1022 ? 227.729 230.207 241.713 1.00 61.73  ? 1022 ALA B N   1 
ATOM   15826 C CA  . ALA B  1 1022 ? 227.200 231.393 242.374 1.00 61.73  ? 1022 ALA B CA  1 
ATOM   15827 C C   . ALA B  1 1022 ? 226.089 231.031 243.345 1.00 61.73  ? 1022 ALA B C   1 
ATOM   15828 O O   . ALA B  1 1022 ? 225.963 231.645 244.406 1.00 61.73  ? 1022 ALA B O   1 
ATOM   15829 C CB  . ALA B  1 1022 ? 226.695 232.393 241.340 1.00 61.73  ? 1022 ALA B CB  1 
ATOM   15830 N N   . ASN B  1 1023 ? 225.264 230.046 242.994 1.00 64.09  ? 1023 ASN B N   1 
ATOM   15831 C CA  . ASN B  1 1023 ? 224.282 229.541 243.946 1.00 64.09  ? 1023 ASN B CA  1 
ATOM   15832 C C   . ASN B  1 1023 ? 224.968 228.909 245.149 1.00 64.09  ? 1023 ASN B C   1 
ATOM   15833 O O   . ASN B  1 1023 ? 224.513 229.069 246.287 1.00 64.09  ? 1023 ASN B O   1 
ATOM   15834 C CB  . ASN B  1 1023 ? 223.355 228.537 243.266 1.00 64.09  ? 1023 ASN B CB  1 
ATOM   15835 C CG  . ASN B  1 1023 ? 222.254 229.207 242.474 1.00 64.09  ? 1023 ASN B CG  1 
ATOM   15836 O OD1 . ASN B  1 1023 ? 222.174 230.433 242.416 1.00 64.09  ? 1023 ASN B OD1 1 
ATOM   15837 N ND2 . ASN B  1 1023 ? 221.395 228.404 241.860 1.00 64.09  ? 1023 ASN B ND2 1 
ATOM   15838 N N   . LEU B  1 1024 ? 226.064 228.181 244.920 1.00 59.92  ? 1024 LEU B N   1 
ATOM   15839 C CA  . LEU B  1 1024 ? 226.816 227.628 246.044 1.00 59.92  ? 1024 LEU B CA  1 
ATOM   15840 C C   . LEU B  1 1024 ? 227.390 228.733 246.922 1.00 59.92  ? 1024 LEU B C   1 
ATOM   15841 O O   . LEU B  1 1024 ? 227.357 228.640 248.154 1.00 59.92  ? 1024 LEU B O   1 
ATOM   15842 C CB  . LEU B  1 1024 ? 227.931 226.717 245.545 1.00 59.92  ? 1024 LEU B CB  1 
ATOM   15843 C CG  . LEU B  1 1024 ? 228.863 226.210 246.643 1.00 59.92  ? 1024 LEU B CG  1 
ATOM   15844 C CD1 . LEU B  1 1024 ? 228.078 225.413 247.656 1.00 59.92  ? 1024 LEU B CD1 1 
ATOM   15845 C CD2 . LEU B  1 1024 ? 229.989 225.376 246.064 1.00 59.92  ? 1024 LEU B CD2 1 
ATOM   15846 N N   . ALA B  1 1025 ? 227.929 229.785 246.305 1.00 59.33  ? 1025 ALA B N   1 
ATOM   15847 C CA  . ALA B  1 1025 ? 228.453 230.908 247.074 1.00 59.33  ? 1025 ALA B CA  1 
ATOM   15848 C C   . ALA B  1 1025 ? 227.348 231.600 247.854 1.00 59.33  ? 1025 ALA B C   1 
ATOM   15849 O O   . ALA B  1 1025 ? 227.560 232.036 248.988 1.00 59.33  ? 1025 ALA B O   1 
ATOM   15850 C CB  . ALA B  1 1025 ? 229.156 231.900 246.153 1.00 59.33  ? 1025 ALA B CB  1 
ATOM   15851 N N   . ALA B  1 1026 ? 226.164 231.725 247.258 1.00 62.68  ? 1026 ALA B N   1 
ATOM   15852 C CA  . ALA B  1 1026 ? 225.036 232.313 247.969 1.00 62.68  ? 1026 ALA B CA  1 
ATOM   15853 C C   . ALA B  1 1026 ? 224.628 231.457 249.156 1.00 62.68  ? 1026 ALA B C   1 
ATOM   15854 O O   . ALA B  1 1026 ? 224.319 231.982 250.229 1.00 62.68  ? 1026 ALA B O   1 
ATOM   15855 C CB  . ALA B  1 1026 ? 223.856 232.502 247.020 1.00 62.68  ? 1026 ALA B CB  1 
ATOM   15856 N N   . THR B  1 1027 ? 224.612 230.135 248.982 1.00 61.32  ? 1027 THR B N   1 
ATOM   15857 C CA  . THR B  1 1027 ? 224.292 229.252 250.097 1.00 61.32  ? 1027 THR B CA  1 
ATOM   15858 C C   . THR B  1 1027 ? 225.319 229.384 251.208 1.00 61.32  ? 1027 THR B C   1 
ATOM   15859 O O   . THR B  1 1027 ? 224.964 229.421 252.391 1.00 61.32  ? 1027 THR B O   1 
ATOM   15860 C CB  . THR B  1 1027 ? 224.210 227.803 249.626 1.00 61.32  ? 1027 THR B CB  1 
ATOM   15861 O OG1 . THR B  1 1027 ? 223.148 227.668 248.677 1.00 61.32  ? 1027 THR B OG1 1 
ATOM   15862 C CG2 . THR B  1 1027 ? 223.944 226.883 250.797 1.00 61.32  ? 1027 THR B CG2 1 
ATOM   15863 N N   . LYS B  1 1028 ? 226.599 229.459 250.850 1.00 61.95  ? 1028 LYS B N   1 
ATOM   15864 C CA  . LYS B  1 1028 ? 227.628 229.605 251.872 1.00 61.95  ? 1028 LYS B CA  1 
ATOM   15865 C C   . LYS B  1 1028 ? 227.522 230.950 252.573 1.00 61.95  ? 1028 LYS B C   1 
ATOM   15866 O O   . LYS B  1 1028 ? 227.655 231.024 253.796 1.00 61.95  ? 1028 LYS B O   1 
ATOM   15867 C CB  . LYS B  1 1028 ? 229.011 229.407 251.263 1.00 61.95  ? 1028 LYS B CB  1 
ATOM   15868 C CG  . LYS B  1 1028 ? 229.396 227.950 251.217 1.00 61.95  ? 1028 LYS B CG  1 
ATOM   15869 C CD  . LYS B  1 1028 ? 230.756 227.712 250.615 1.00 61.95  ? 1028 LYS B CD  1 
ATOM   15870 C CE  . LYS B  1 1028 ? 231.000 226.223 250.510 1.00 61.95  ? 1028 LYS B CE  1 
ATOM   15871 N NZ  . LYS B  1 1028 ? 232.331 225.906 249.964 1.00 61.95  ? 1028 LYS B NZ  1 
ATOM   15872 N N   . MET B  1 1029 ? 227.251 232.019 251.829 1.00 64.25  ? 1029 MET B N   1 
ATOM   15873 C CA  . MET B  1 1029 ? 227.071 233.317 252.466 1.00 64.25  ? 1029 MET B CA  1 
ATOM   15874 C C   . MET B  1 1029 ? 225.871 233.302 253.397 1.00 64.25  ? 1029 MET B C   1 
ATOM   15875 O O   . MET B  1 1029 ? 225.910 233.880 254.486 1.00 64.25  ? 1029 MET B O   1 
ATOM   15876 C CB  . MET B  1 1029 ? 226.912 234.406 251.412 1.00 64.25  ? 1029 MET B CB  1 
ATOM   15877 C CG  . MET B  1 1029 ? 226.786 235.783 252.001 1.00 64.25  ? 1029 MET B CG  1 
ATOM   15878 S SD  . MET B  1 1029 ? 228.415 236.468 252.306 1.00 64.25  ? 1029 MET B SD  1 
ATOM   15879 C CE  . MET B  1 1029 ? 229.177 236.244 250.710 1.00 64.25  ? 1029 MET B CE  1 
ATOM   15880 N N   . SER B  1 1030 ? 224.787 232.656 252.986 1.00 63.88  ? 1030 SER B N   1 
ATOM   15881 C CA  . SER B  1 1030 ? 223.614 232.602 253.843 1.00 63.88  ? 1030 SER B CA  1 
ATOM   15882 C C   . SER B  1 1030 ? 223.887 231.794 255.102 1.00 63.88  ? 1030 SER B C   1 
ATOM   15883 O O   . SER B  1 1030 ? 223.489 232.199 256.195 1.00 63.88  ? 1030 SER B O   1 
ATOM   15884 C CB  . SER B  1 1030 ? 222.432 232.021 253.074 1.00 63.88  ? 1030 SER B CB  1 
ATOM   15885 O OG  . SER B  1 1030 ? 221.638 233.051 252.515 1.00 63.88  ? 1030 SER B OG  1 
ATOM   15886 N N   . GLU B  1 1031 ? 224.587 230.667 254.976 1.00 66.94  ? 1031 GLU B N   1 
ATOM   15887 C CA  . GLU B  1 1031 ? 224.676 229.715 256.077 1.00 66.94  ? 1031 GLU B CA  1 
ATOM   15888 C C   . GLU B  1 1031 ? 225.870 229.964 256.994 1.00 66.94  ? 1031 GLU B C   1 
ATOM   15889 O O   . GLU B  1 1031 ? 225.706 230.001 258.216 1.00 66.94  ? 1031 GLU B O   1 
ATOM   15890 C CB  . GLU B  1 1031 ? 224.719 228.287 255.529 1.00 66.94  ? 1031 GLU B CB  1 
ATOM   15891 C CG  . GLU B  1 1031 ? 223.371 227.800 255.026 1.00 66.94  ? 1031 GLU B CG  1 
ATOM   15892 C CD  . GLU B  1 1031 ? 223.402 226.372 254.526 1.00 66.94  ? 1031 GLU B CD  1 
ATOM   15893 O OE1 . GLU B  1 1031 ? 224.345 225.635 254.878 1.00 66.94  ? 1031 GLU B OE1 1 
ATOM   15894 O OE2 . GLU B  1 1031 ? 222.476 225.984 253.784 1.00 66.94  ? 1031 GLU B OE2 1 
ATOM   15895 N N   . CYS B  1 1032 ? 227.073 230.128 256.442 1.00 65.23  ? 1032 CYS B N   1 
ATOM   15896 C CA  . CYS B  1 1032 ? 228.250 230.291 257.283 1.00 65.23  ? 1032 CYS B CA  1 
ATOM   15897 C C   . CYS B  1 1032 ? 228.280 231.642 257.988 1.00 65.23  ? 1032 CYS B C   1 
ATOM   15898 O O   . CYS B  1 1032 ? 228.173 231.697 259.215 1.00 65.23  ? 1032 CYS B O   1 
ATOM   15899 C CB  . CYS B  1 1032 ? 229.527 230.123 256.461 1.00 65.23  ? 1032 CYS B CB  1 
ATOM   15900 S SG  . CYS B  1 1032 ? 229.440 228.902 255.148 1.00 65.23  ? 1032 CYS B SG  1 
ATOM   15901 N N   . VAL B  1 1033 ? 228.399 232.739 257.236 1.00 60.85  ? 1033 VAL B N   1 
ATOM   15902 C CA  . VAL B  1 1033 ? 228.682 234.025 257.869 1.00 60.85  ? 1033 VAL B CA  1 
ATOM   15903 C C   . VAL B  1 1033 ? 227.453 234.557 258.599 1.00 60.85  ? 1033 VAL B C   1 
ATOM   15904 O O   . VAL B  1 1033 ? 227.546 235.012 259.744 1.00 60.85  ? 1033 VAL B O   1 
ATOM   15905 C CB  . VAL B  1 1033 ? 229.229 235.035 256.845 1.00 60.85  ? 1033 VAL B CB  1 
ATOM   15906 C CG1 . VAL B  1 1033 ? 228.341 235.138 255.650 1.00 60.85  ? 1033 VAL B CG1 1 
ATOM   15907 C CG2 . VAL B  1 1033 ? 229.395 236.390 257.491 1.00 60.85  ? 1033 VAL B CG2 1 
ATOM   15908 N N   . LEU B  1 1034 ? 226.281 234.497 257.964 1.00 60.71  ? 1034 LEU B N   1 
ATOM   15909 C CA  . LEU B  1 1034 ? 225.070 234.993 258.607 1.00 60.71  ? 1034 LEU B CA  1 
ATOM   15910 C C   . LEU B  1 1034 ? 224.640 234.143 259.791 1.00 60.71  ? 1034 LEU B C   1 
ATOM   15911 O O   . LEU B  1 1034 ? 223.778 234.577 260.561 1.00 60.71  ? 1034 LEU B O   1 
ATOM   15912 C CB  . LEU B  1 1034 ? 223.923 235.066 257.604 1.00 60.71  ? 1034 LEU B CB  1 
ATOM   15913 C CG  . LEU B  1 1034 ? 224.022 236.159 256.547 1.00 60.71  ? 1034 LEU B CG  1 
ATOM   15914 C CD1 . LEU B  1 1034 ? 222.723 236.285 255.779 1.00 60.71  ? 1034 LEU B CD1 1 
ATOM   15915 C CD2 . LEU B  1 1034 ? 224.374 237.462 257.201 1.00 60.71  ? 1034 LEU B CD2 1 
ATOM   15916 N N   . GLY B  1 1035 ? 225.203 232.952 259.949 1.00 63.52  ? 1035 GLY B N   1 
ATOM   15917 C CA  . GLY B  1 1035 ? 224.815 232.068 261.026 1.00 63.52  ? 1035 GLY B CA  1 
ATOM   15918 C C   . GLY B  1 1035 ? 225.936 231.157 261.474 1.00 63.52  ? 1035 GLY B C   1 
ATOM   15919 O O   . GLY B  1 1035 ? 227.057 231.604 261.725 1.00 63.52  ? 1035 GLY B O   1 
ATOM   15920 N N   . GLN B  1 1036 ? 225.625 229.873 261.603 1.00 57.76  ? 1036 GLN B N   1 
ATOM   15921 C CA  . GLN B  1 1036 ? 226.601 228.852 261.937 1.00 57.76  ? 1036 GLN B CA  1 
ATOM   15922 C C   . GLN B  1 1036 ? 226.075 227.532 261.398 1.00 57.76  ? 1036 GLN B C   1 
ATOM   15923 O O   . GLN B  1 1036 ? 224.864 227.305 261.368 1.00 57.76  ? 1036 GLN B O   1 
ATOM   15924 C CB  . GLN B  1 1036 ? 226.832 228.790 263.448 1.00 57.76  ? 1036 GLN B CB  1 
ATOM   15925 C CG  . GLN B  1 1036 ? 227.949 227.883 263.884 1.00 57.76  ? 1036 GLN B CG  1 
ATOM   15926 C CD  . GLN B  1 1036 ? 228.018 227.763 265.383 1.00 57.76  ? 1036 GLN B CD  1 
ATOM   15927 O OE1 . GLN B  1 1036 ? 226.994 227.697 266.055 1.00 57.76  ? 1036 GLN B OE1 1 
ATOM   15928 N NE2 . GLN B  1 1036 ? 229.226 227.741 265.920 1.00 57.76  ? 1036 GLN B NE2 1 
ATOM   15929 N N   . SER B  1 1037 ? 226.981 226.665 260.962 1.00 64.33  ? 1037 SER B N   1 
ATOM   15930 C CA  . SER B  1 1037 ? 226.594 225.452 260.257 1.00 64.33  ? 1037 SER B CA  1 
ATOM   15931 C C   . SER B  1 1037 ? 226.994 224.219 261.047 1.00 64.33  ? 1037 SER B C   1 
ATOM   15932 O O   . SER B  1 1037 ? 228.130 224.116 261.518 1.00 64.33  ? 1037 SER B O   1 
ATOM   15933 C CB  . SER B  1 1037 ? 227.224 225.402 258.871 1.00 64.33  ? 1037 SER B CB  1 
ATOM   15934 O OG  . SER B  1 1037 ? 226.652 224.364 258.098 1.00 64.33  ? 1037 SER B OG  1 
ATOM   15935 N N   . LYS B  1 1038 ? 226.056 223.285 261.179 1.00 66.74  ? 1038 LYS B N   1 
ATOM   15936 C CA  . LYS B  1 1038 ? 226.321 221.961 261.718 1.00 66.74  ? 1038 LYS B CA  1 
ATOM   15937 C C   . LYS B  1 1038 ? 226.695 220.965 260.630 1.00 66.74  ? 1038 LYS B C   1 
ATOM   15938 O O   . LYS B  1 1038 ? 226.690 219.757 260.880 1.00 66.74  ? 1038 LYS B O   1 
ATOM   15939 C CB  . LYS B  1 1038 ? 225.104 221.450 262.492 1.00 66.74  ? 1038 LYS B CB  1 
ATOM   15940 C CG  . LYS B  1 1038 ? 224.565 222.423 263.524 1.00 66.74  ? 1038 LYS B CG  1 
ATOM   15941 C CD  . LYS B  1 1038 ? 225.653 222.887 264.474 1.00 66.74  ? 1038 LYS B CD  1 
ATOM   15942 C CE  . LYS B  1 1038 ? 226.188 221.737 265.310 1.00 66.74  ? 1038 LYS B CE  1 
ATOM   15943 N NZ  . LYS B  1 1038 ? 225.208 221.288 266.334 1.00 66.74  ? 1038 LYS B NZ  1 
ATOM   15944 N N   . ARG B  1 1039 ? 227.003 221.446 259.430 1.00 64.93  ? 1039 ARG B N   1 
ATOM   15945 C CA  . ARG B  1 1039 ? 227.417 220.594 258.320 1.00 64.93  ? 1039 ARG B CA  1 
ATOM   15946 C C   . ARG B  1 1039 ? 228.934 220.468 258.385 1.00 64.93  ? 1039 ARG B C   1 
ATOM   15947 O O   . ARG B  1 1039 ? 229.664 221.395 258.029 1.00 64.93  ? 1039 ARG B O   1 
ATOM   15948 C CB  . ARG B  1 1039 ? 226.929 221.180 257.002 1.00 64.93  ? 1039 ARG B CB  1 
ATOM   15949 C CG  . ARG B  1 1039 ? 225.448 221.526 257.026 1.00 64.93  ? 1039 ARG B CG  1 
ATOM   15950 C CD  . ARG B  1 1039 ? 225.016 222.285 255.789 1.00 64.93  ? 1039 ARG B CD  1 
ATOM   15951 N NE  . ARG B  1 1039 ? 225.105 221.465 254.589 1.00 64.93  ? 1039 ARG B NE  1 
ATOM   15952 C CZ  . ARG B  1 1039 ? 225.197 221.951 253.359 1.00 64.93  ? 1039 ARG B CZ  1 
ATOM   15953 N NH1 . ARG B  1 1039 ? 225.194 223.252 253.130 1.00 64.93  ? 1039 ARG B NH1 1 
ATOM   15954 N NH2 . ARG B  1 1039 ? 225.291 221.109 252.335 1.00 64.93  ? 1039 ARG B NH2 1 
ATOM   15955 N N   . VAL B  1 1040 ? 229.407 219.299 258.818 1.00 67.12  ? 1040 VAL B N   1 
ATOM   15956 C CA  . VAL B  1 1040 ? 230.734 219.160 259.402 1.00 67.12  ? 1040 VAL B CA  1 
ATOM   15957 C C   . VAL B  1 1040 ? 231.876 219.437 258.435 1.00 67.12  ? 1040 VAL B C   1 
ATOM   15958 O O   . VAL B  1 1040 ? 233.025 219.536 258.872 1.00 67.12  ? 1040 VAL B O   1 
ATOM   15959 C CB  . VAL B  1 1040 ? 230.893 217.754 260.014 1.00 67.12  ? 1040 VAL B CB  1 
ATOM   15960 C CG1 . VAL B  1 1040 ? 229.793 217.496 261.030 1.00 67.12  ? 1040 VAL B CG1 1 
ATOM   15961 C CG2 . VAL B  1 1040 ? 230.877 216.712 258.929 1.00 67.12  ? 1040 VAL B CG2 1 
ATOM   15962 N N   . ASP B  1 1041 ? 231.608 219.560 257.140 1.00 72.18  ? 1041 ASP B N   1 
ATOM   15963 C CA  . ASP B  1 1041 ? 232.679 219.902 256.213 1.00 72.18  ? 1041 ASP B CA  1 
ATOM   15964 C C   . ASP B  1 1041 ? 232.245 220.932 255.179 1.00 72.18  ? 1041 ASP B C   1 
ATOM   15965 O O   . ASP B  1 1041 ? 232.978 221.163 254.210 1.00 72.18  ? 1041 ASP B O   1 
ATOM   15966 C CB  . ASP B  1 1041 ? 233.207 218.645 255.517 1.00 72.18  ? 1041 ASP B CB  1 
ATOM   15967 C CG  . ASP B  1 1041 ? 234.588 218.839 254.923 1.00 72.18  ? 1041 ASP B CG  1 
ATOM   15968 O OD1 . ASP B  1 1041 ? 235.552 219.008 255.696 1.00 72.18  ? 1041 ASP B OD1 1 
ATOM   15969 O OD2 . ASP B  1 1041 ? 234.710 218.815 253.681 1.00 72.18  ? 1041 ASP B OD2 1 
ATOM   15970 N N   . PHE B  1 1042 ? 231.088 221.559 255.355 1.00 66.93  ? 1042 PHE B N   1 
ATOM   15971 C CA  . PHE B  1 1042 ? 230.605 222.558 254.415 1.00 66.93  ? 1042 PHE B CA  1 
ATOM   15972 C C   . PHE B  1 1042 ? 231.303 223.899 254.562 1.00 66.93  ? 1042 PHE B C   1 
ATOM   15973 O O   . PHE B  1 1042 ? 231.213 224.724 253.650 1.00 66.93  ? 1042 PHE B O   1 
ATOM   15974 C CB  . PHE B  1 1042 ? 229.100 222.744 254.602 1.00 66.93  ? 1042 PHE B CB  1 
ATOM   15975 C CG  . PHE B  1 1042 ? 228.452 223.609 253.565 1.00 66.93  ? 1042 PHE B CG  1 
ATOM   15976 C CD1 . PHE B  1 1042 ? 228.333 223.179 252.260 1.00 66.93  ? 1042 PHE B CD1 1 
ATOM   15977 C CD2 . PHE B  1 1042 ? 227.938 224.842 253.905 1.00 66.93  ? 1042 PHE B CD2 1 
ATOM   15978 C CE1 . PHE B  1 1042 ? 227.726 223.970 251.313 1.00 66.93  ? 1042 PHE B CE1 1 
ATOM   15979 C CE2 . PHE B  1 1042 ? 227.333 225.633 252.963 1.00 66.93  ? 1042 PHE B CE2 1 
ATOM   15980 C CZ  . PHE B  1 1042 ? 227.227 225.198 251.666 1.00 66.93  ? 1042 PHE B CZ  1 
ATOM   15981 N N   . CYS B  1 1043 ? 231.981 224.145 255.680 1.00 70.33  ? 1043 CYS B N   1 
ATOM   15982 C CA  . CYS B  1 1043 ? 232.527 225.464 255.983 1.00 70.33  ? 1043 CYS B CA  1 
ATOM   15983 C C   . CYS B  1 1043 ? 233.928 225.359 256.582 1.00 70.33  ? 1043 CYS B C   1 
ATOM   15984 O O   . CYS B  1 1043 ? 234.251 226.000 257.582 1.00 70.33  ? 1043 CYS B O   1 
ATOM   15985 C CB  . CYS B  1 1043 ? 231.592 226.223 256.917 1.00 70.33  ? 1043 CYS B CB  1 
ATOM   15986 S SG  . CYS B  1 1043 ? 229.846 225.906 256.649 1.00 70.33  ? 1043 CYS B SG  1 
ATOM   15987 N N   . GLY B  1 1044 ? 234.780 224.542 255.980 1.00 69.69  ? 1044 GLY B N   1 
ATOM   15988 C CA  . GLY B  1 1044 ? 236.164 224.482 256.395 1.00 69.69  ? 1044 GLY B CA  1 
ATOM   15989 C C   . GLY B  1 1044 ? 236.465 223.257 257.240 1.00 69.69  ? 1044 GLY B C   1 
ATOM   15990 O O   . GLY B  1 1044 ? 235.597 222.684 257.901 1.00 69.69  ? 1044 GLY B O   1 
ATOM   15991 N N   . LYS B  1 1045 ? 237.735 222.859 257.225 1.00 69.20  ? 1045 LYS B N   1 
ATOM   15992 C CA  . LYS B  1 1045 ? 238.185 221.633 257.882 1.00 69.20  ? 1045 LYS B CA  1 
ATOM   15993 C C   . LYS B  1 1045 ? 238.183 221.837 259.390 1.00 69.20  ? 1045 LYS B C   1 
ATOM   15994 O O   . LYS B  1 1045 ? 239.103 222.417 259.965 1.00 69.20  ? 1045 LYS B O   1 
ATOM   15995 C CB  . LYS B  1 1045 ? 239.568 221.235 257.383 1.00 69.20  ? 1045 LYS B CB  1 
ATOM   15996 C CG  . LYS B  1 1045 ? 239.932 219.786 257.655 1.00 69.20  ? 1045 LYS B CG  1 
ATOM   15997 C CD  . LYS B  1 1045 ? 239.440 218.862 256.547 1.00 69.20  ? 1045 LYS B CD  1 
ATOM   15998 C CE  . LYS B  1 1045 ? 239.541 219.516 255.176 1.00 69.20  ? 1045 LYS B CE  1 
ATOM   15999 N NZ  . LYS B  1 1045 ? 239.475 218.518 254.074 1.00 69.20  ? 1045 LYS B NZ  1 
ATOM   16000 N N   . GLY B  1 1046 ? 237.135 221.336 260.039 1.00 65.05  ? 1046 GLY B N   1 
ATOM   16001 C CA  . GLY B  1 1046 ? 237.039 221.380 261.484 1.00 65.05  ? 1046 GLY B CA  1 
ATOM   16002 C C   . GLY B  1 1046 ? 235.678 221.824 261.972 1.00 65.05  ? 1046 GLY B C   1 
ATOM   16003 O O   . GLY B  1 1046 ? 234.777 222.072 261.167 1.00 65.05  ? 1046 GLY B O   1 
ATOM   16004 N N   . TYR B  1 1047 ? 235.506 221.911 263.288 1.00 59.35  ? 1047 TYR B N   1 
ATOM   16005 C CA  . TYR B  1 1047 ? 234.299 222.511 263.829 1.00 59.35  ? 1047 TYR B CA  1 
ATOM   16006 C C   . TYR B  1 1047 ? 234.262 223.985 263.454 1.00 59.35  ? 1047 TYR B C   1 
ATOM   16007 O O   . TYR B  1 1047 ? 235.299 224.634 263.306 1.00 59.35  ? 1047 TYR B O   1 
ATOM   16008 C CB  . TYR B  1 1047 ? 234.244 222.333 265.342 1.00 59.35  ? 1047 TYR B CB  1 
ATOM   16009 C CG  . TYR B  1 1047 ? 234.171 220.888 265.763 1.00 59.35  ? 1047 TYR B CG  1 
ATOM   16010 C CD1 . TYR B  1 1047 ? 232.987 220.181 265.677 1.00 59.35  ? 1047 TYR B CD1 1 
ATOM   16011 C CD2 . TYR B  1 1047 ? 235.289 220.229 266.236 1.00 59.35  ? 1047 TYR B CD2 1 
ATOM   16012 C CE1 . TYR B  1 1047 ? 232.918 218.864 266.055 1.00 59.35  ? 1047 TYR B CE1 1 
ATOM   16013 C CE2 . TYR B  1 1047 ? 235.229 218.914 266.615 1.00 59.35  ? 1047 TYR B CE2 1 
ATOM   16014 C CZ  . TYR B  1 1047 ? 234.042 218.235 266.522 1.00 59.35  ? 1047 TYR B CZ  1 
ATOM   16015 O OH  . TYR B  1 1047 ? 233.980 216.918 266.903 1.00 59.35  ? 1047 TYR B OH  1 
ATOM   16016 N N   . HIS B  1 1048 ? 233.058 224.513 263.288 1.00 60.00  ? 1048 HIS B N   1 
ATOM   16017 C CA  . HIS B  1 1048 ? 232.869 225.785 262.612 1.00 60.00  ? 1048 HIS B CA  1 
ATOM   16018 C C   . HIS B  1 1048 ? 232.491 226.891 263.583 1.00 60.00  ? 1048 HIS B C   1 
ATOM   16019 O O   . HIS B  1 1048 ? 231.736 226.672 264.533 1.00 60.00  ? 1048 HIS B O   1 
ATOM   16020 C CB  . HIS B  1 1048 ? 231.796 225.653 261.537 1.00 60.00  ? 1048 HIS B CB  1 
ATOM   16021 C CG  . HIS B  1 1048 ? 231.552 226.910 260.771 1.00 60.00  ? 1048 HIS B CG  1 
ATOM   16022 N ND1 . HIS B  1 1048 ? 232.414 227.367 259.801 1.00 60.00  ? 1048 HIS B ND1 1 
ATOM   16023 C CD2 . HIS B  1 1048 ? 230.533 227.799 260.818 1.00 60.00  ? 1048 HIS B CD2 1 
ATOM   16024 C CE1 . HIS B  1 1048 ? 231.941 228.487 259.287 1.00 60.00  ? 1048 HIS B CE1 1 
ATOM   16025 N NE2 . HIS B  1 1048 ? 230.804 228.774 259.891 1.00 60.00  ? 1048 HIS B NE2 1 
ATOM   16026 N N   . LEU B  1 1049 ? 233.037 228.078 263.339 1.00 56.48  ? 1049 LEU B N   1 
ATOM   16027 C CA  . LEU B  1 1049 ? 232.637 229.322 263.977 1.00 56.48  ? 1049 LEU B CA  1 
ATOM   16028 C C   . LEU B  1 1049 ? 232.284 230.310 262.870 1.00 56.48  ? 1049 LEU B C   1 
ATOM   16029 O O   . LEU B  1 1049 ? 232.237 229.950 261.694 1.00 56.48  ? 1049 LEU B O   1 
ATOM   16030 C CB  . LEU B  1 1049 ? 233.743 229.856 264.891 1.00 56.48  ? 1049 LEU B CB  1 
ATOM   16031 C CG  . LEU B  1 1049 ? 234.196 228.875 265.968 1.00 56.48  ? 1049 LEU B CG  1 
ATOM   16032 C CD1 . LEU B  1 1049 ? 235.366 229.426 266.746 1.00 56.48  ? 1049 LEU B CD1 1 
ATOM   16033 C CD2 . LEU B  1 1049 ? 233.051 228.583 266.888 1.00 56.48  ? 1049 LEU B CD2 1 
ATOM   16034 N N   . MET B  1 1050 ? 232.031 231.563 263.227 1.00 61.08  ? 1050 MET B N   1 
ATOM   16035 C CA  . MET B  1 1050 ? 231.595 232.519 262.219 1.00 61.08  ? 1050 MET B CA  1 
ATOM   16036 C C   . MET B  1 1050 ? 232.694 232.763 261.196 1.00 61.08  ? 1050 MET B C   1 
ATOM   16037 O O   . MET B  1 1050 ? 233.882 232.673 261.506 1.00 61.08  ? 1050 MET B O   1 
ATOM   16038 C CB  . MET B  1 1050 ? 231.178 233.837 262.864 1.00 61.08  ? 1050 MET B CB  1 
ATOM   16039 C CG  . MET B  1 1050 ? 232.314 234.766 263.216 1.00 61.08  ? 1050 MET B CG  1 
ATOM   16040 S SD  . MET B  1 1050 ? 233.327 234.128 264.547 1.00 61.08  ? 1050 MET B SD  1 
ATOM   16041 C CE  . MET B  1 1050 ? 234.413 235.516 264.794 1.00 61.08  ? 1050 MET B CE  1 
ATOM   16042 N N   . SER B  1 1051 ? 232.287 233.048 259.964 1.00 59.08  ? 1051 SER B N   1 
ATOM   16043 C CA  . SER B  1 1051 ? 233.207 233.351 258.883 1.00 59.08  ? 1051 SER B CA  1 
ATOM   16044 C C   . SER B  1 1051 ? 233.146 234.837 258.549 1.00 59.08  ? 1051 SER B C   1 
ATOM   16045 O O   . SER B  1 1051 ? 232.375 235.602 259.128 1.00 59.08  ? 1051 SER B O   1 
ATOM   16046 C CB  . SER B  1 1051 ? 232.884 232.508 257.652 1.00 59.08  ? 1051 SER B CB  1 
ATOM   16047 O OG  . SER B  1 1051 ? 232.638 231.166 258.014 1.00 59.08  ? 1051 SER B OG  1 
ATOM   16048 N N   . PHE B  1 1052 ? 233.977 235.249 257.595 1.00 51.28  ? 1052 PHE B N   1 
ATOM   16049 C CA  . PHE B  1 1052 ? 233.981 236.616 257.107 1.00 51.28  ? 1052 PHE B CA  1 
ATOM   16050 C C   . PHE B  1 1052 ? 234.077 236.586 255.588 1.00 51.28  ? 1052 PHE B C   1 
ATOM   16051 O O   . PHE B  1 1052 ? 234.964 235.915 255.040 1.00 51.28  ? 1052 PHE B O   1 
ATOM   16052 C CB  . PHE B  1 1052 ? 235.148 237.412 257.693 1.00 51.28  ? 1052 PHE B CB  1 
ATOM   16053 C CG  . PHE B  1 1052 ? 235.342 237.216 259.162 1.00 51.28  ? 1052 PHE B CG  1 
ATOM   16054 C CD1 . PHE B  1 1052 ? 234.417 237.686 260.065 1.00 51.28  ? 1052 PHE B CD1 1 
ATOM   16055 C CD2 . PHE B  1 1052 ? 236.461 236.571 259.639 1.00 51.28  ? 1052 PHE B CD2 1 
ATOM   16056 C CE1 . PHE B  1 1052 ? 234.601 237.512 261.411 1.00 51.28  ? 1052 PHE B CE1 1 
ATOM   16057 C CE2 . PHE B  1 1052 ? 236.648 236.394 260.985 1.00 51.28  ? 1052 PHE B CE2 1 
ATOM   16058 C CZ  . PHE B  1 1052 ? 235.718 236.866 261.871 1.00 51.28  ? 1052 PHE B CZ  1 
ATOM   16059 N N   . PRO B  1 1053 ? 233.196 237.274 254.875 1.00 55.37  ? 1053 PRO B N   1 
ATOM   16060 C CA  . PRO B  1 1053 ? 233.309 237.337 253.420 1.00 55.37  ? 1053 PRO B CA  1 
ATOM   16061 C C   . PRO B  1 1053 ? 234.255 238.440 252.984 1.00 55.37  ? 1053 PRO B C   1 
ATOM   16062 O O   . PRO B  1 1053 ? 234.459 239.435 253.678 1.00 55.37  ? 1053 PRO B O   1 
ATOM   16063 C CB  . PRO B  1 1053 ? 231.873 237.645 252.984 1.00 55.37  ? 1053 PRO B CB  1 
ATOM   16064 C CG  . PRO B  1 1053 ? 231.347 238.456 254.088 1.00 55.37  ? 1053 PRO B CG  1 
ATOM   16065 C CD  . PRO B  1 1053 ? 232.003 237.981 255.358 1.00 55.37  ? 1053 PRO B CD  1 
ATOM   16066 N N   . GLN B  1 1054 ? 234.849 238.240 251.811 1.00 61.17  ? 1054 GLN B N   1 
ATOM   16067 C CA  . GLN B  1 1054 ? 235.702 239.243 251.194 1.00 61.17  ? 1054 GLN B CA  1 
ATOM   16068 C C   . GLN B  1 1054 ? 235.435 239.254 249.700 1.00 61.17  ? 1054 GLN B C   1 
ATOM   16069 O O   . GLN B  1 1054 ? 235.218 238.201 249.096 1.00 61.17  ? 1054 GLN B O   1 
ATOM   16070 C CB  . GLN B  1 1054 ? 237.183 238.974 251.466 1.00 61.17  ? 1054 GLN B CB  1 
ATOM   16071 C CG  . GLN B  1 1054 ? 237.587 239.152 252.909 1.00 61.17  ? 1054 GLN B CG  1 
ATOM   16072 C CD  . GLN B  1 1054 ? 237.438 240.575 253.383 1.00 61.17  ? 1054 GLN B CD  1 
ATOM   16073 O OE1 . GLN B  1 1054 ? 238.384 241.354 253.346 1.00 61.17  ? 1054 GLN B OE1 1 
ATOM   16074 N NE2 . GLN B  1 1054 ? 236.252 240.920 253.853 1.00 61.17  ? 1054 GLN B NE2 1 
ATOM   16075 N N   . SER B  1 1055 ? 235.439 240.443 249.111 1.00 65.16  ? 1055 SER B N   1 
ATOM   16076 C CA  . SER B  1 1055 ? 235.180 240.585 247.690 1.00 65.16  ? 1055 SER B CA  1 
ATOM   16077 C C   . SER B  1 1055 ? 236.462 240.397 246.897 1.00 65.16  ? 1055 SER B C   1 
ATOM   16078 O O   . SER B  1 1055 ? 237.526 240.884 247.285 1.00 65.16  ? 1055 SER B O   1 
ATOM   16079 C CB  . SER B  1 1055 ? 234.580 241.952 247.381 1.00 65.16  ? 1055 SER B CB  1 
ATOM   16080 O OG  . SER B  1 1055 ? 234.897 242.347 246.060 1.00 65.16  ? 1055 SER B OG  1 
ATOM   16081 N N   . ALA B  1 1056 ? 236.352 239.683 245.788 1.00 68.80  ? 1056 ALA B N   1 
ATOM   16082 C CA  . ALA B  1 1056 ? 237.446 239.458 244.861 1.00 68.80  ? 1056 ALA B CA  1 
ATOM   16083 C C   . ALA B  1 1056 ? 236.920 239.707 243.459 1.00 68.80  ? 1056 ALA B C   1 
ATOM   16084 O O   . ALA B  1 1056 ? 235.713 239.595 243.218 1.00 68.80  ? 1056 ALA B O   1 
ATOM   16085 C CB  . ALA B  1 1056 ? 238.002 238.034 244.976 1.00 68.80  ? 1056 ALA B CB  1 
ATOM   16086 N N   . PRO B  1 1057 ? 237.792 240.061 242.516 1.00 72.36  ? 1057 PRO B N   1 
ATOM   16087 C CA  . PRO B  1 1057 ? 237.318 240.306 241.150 1.00 72.36  ? 1057 PRO B CA  1 
ATOM   16088 C C   . PRO B  1 1057 ? 236.645 239.080 240.560 1.00 72.36  ? 1057 PRO B C   1 
ATOM   16089 O O   . PRO B  1 1057 ? 237.295 238.053 240.341 1.00 72.36  ? 1057 PRO B O   1 
ATOM   16090 C CB  . PRO B  1 1057 ? 238.599 240.669 240.393 1.00 72.36  ? 1057 PRO B CB  1 
ATOM   16091 C CG  . PRO B  1 1057 ? 239.537 241.138 241.447 1.00 72.36  ? 1057 PRO B CG  1 
ATOM   16092 C CD  . PRO B  1 1057 ? 239.237 240.303 242.644 1.00 72.36  ? 1057 PRO B CD  1 
ATOM   16093 N N   . HIS B  1 1058 ? 235.338 239.184 240.314 1.00 70.10  ? 1058 HIS B N   1 
ATOM   16094 C CA  . HIS B  1 1058 ? 234.525 238.085 239.797 1.00 70.10  ? 1058 HIS B CA  1 
ATOM   16095 C C   . HIS B  1 1058 ? 234.448 236.921 240.784 1.00 70.10  ? 1058 HIS B C   1 
ATOM   16096 O O   . HIS B  1 1058 ? 234.551 235.761 240.390 1.00 70.10  ? 1058 HIS B O   1 
ATOM   16097 C CB  . HIS B  1 1058 ? 235.035 237.592 238.441 1.00 70.10  ? 1058 HIS B CB  1 
ATOM   16098 C CG  . HIS B  1 1058 ? 235.258 238.682 237.442 1.00 70.10  ? 1058 HIS B CG  1 
ATOM   16099 N ND1 . HIS B  1 1058 ? 234.225 239.382 236.860 1.00 70.10  ? 1058 HIS B ND1 1 
ATOM   16100 C CD2 . HIS B  1 1058 ? 236.398 239.186 236.915 1.00 70.10  ? 1058 HIS B CD2 1 
ATOM   16101 C CE1 . HIS B  1 1058 ? 234.719 240.273 236.019 1.00 70.10  ? 1058 HIS B CE1 1 
ATOM   16102 N NE2 . HIS B  1 1058 ? 236.035 240.175 236.034 1.00 70.10  ? 1058 HIS B NE2 1 
ATOM   16103 N N   . GLY B  1 1059 ? 234.256 237.213 242.065 1.00 65.08  ? 1059 GLY B N   1 
ATOM   16104 C CA  . GLY B  1 1059 ? 234.102 236.129 243.017 1.00 65.08  ? 1059 GLY B CA  1 
ATOM   16105 C C   . GLY B  1 1059 ? 234.114 236.611 244.450 1.00 65.08  ? 1059 GLY B C   1 
ATOM   16106 O O   . GLY B  1 1059 ? 234.130 237.810 244.727 1.00 65.08  ? 1059 GLY B O   1 
ATOM   16107 N N   . VAL B  1 1060 ? 234.095 235.636 245.363 1.00 56.63  ? 1060 VAL B N   1 
ATOM   16108 C CA  . VAL B  1 1060 ? 234.155 235.865 246.799 1.00 56.63  ? 1060 VAL B CA  1 
ATOM   16109 C C   . VAL B  1 1060 ? 235.335 235.090 247.357 1.00 56.63  ? 1060 VAL B C   1 
ATOM   16110 O O   . VAL B  1 1060 ? 235.817 234.130 246.755 1.00 56.63  ? 1060 VAL B O   1 
ATOM   16111 C CB  . VAL B  1 1060 ? 232.869 235.432 247.527 1.00 56.63  ? 1060 VAL B CB  1 
ATOM   16112 C CG1 . VAL B  1 1060 ? 231.812 236.485 247.407 1.00 56.63  ? 1060 VAL B CG1 1 
ATOM   16113 C CG2 . VAL B  1 1060 ? 232.373 234.118 246.969 1.00 56.63  ? 1060 VAL B CG2 1 
ATOM   16114 N N   . VAL B  1 1061 ? 235.795 235.512 248.529 1.00 57.26  ? 1061 VAL B N   1 
ATOM   16115 C CA  . VAL B  1 1061 ? 236.847 234.818 249.260 1.00 57.26  ? 1061 VAL B CA  1 
ATOM   16116 C C   . VAL B  1 1061 ? 236.404 234.745 250.710 1.00 57.26  ? 1061 VAL B C   1 
ATOM   16117 O O   . VAL B  1 1061 ? 236.307 235.777 251.383 1.00 57.26  ? 1061 VAL B O   1 
ATOM   16118 C CB  . VAL B  1 1061 ? 238.204 235.519 249.136 1.00 57.26  ? 1061 VAL B CB  1 
ATOM   16119 C CG1 . VAL B  1 1061 ? 239.177 234.978 250.163 1.00 57.26  ? 1061 VAL B CG1 1 
ATOM   16120 C CG2 . VAL B  1 1061 ? 238.750 235.347 247.742 1.00 57.26  ? 1061 VAL B CG2 1 
ATOM   16121 N N   . PHE B  1 1062 ? 236.128 233.539 251.191 1.00 54.06  ? 1062 PHE B N   1 
ATOM   16122 C CA  . PHE B  1 1062 ? 235.659 233.345 252.553 1.00 54.06  ? 1062 PHE B CA  1 
ATOM   16123 C C   . PHE B  1 1062 ? 236.832 233.070 253.480 1.00 54.06  ? 1062 PHE B C   1 
ATOM   16124 O O   . PHE B  1 1062 ? 237.798 232.407 253.098 1.00 54.06  ? 1062 PHE B O   1 
ATOM   16125 C CB  . PHE B  1 1062 ? 234.669 232.185 252.624 1.00 54.06  ? 1062 PHE B CB  1 
ATOM   16126 C CG  . PHE B  1 1062 ? 233.319 232.503 252.067 1.00 54.06  ? 1062 PHE B CG  1 
ATOM   16127 C CD1 . PHE B  1 1062 ? 232.526 233.458 252.652 1.00 54.06  ? 1062 PHE B CD1 1 
ATOM   16128 C CD2 . PHE B  1 1062 ? 232.840 231.831 250.966 1.00 54.06  ? 1062 PHE B CD2 1 
ATOM   16129 C CE1 . PHE B  1 1062 ? 231.290 233.743 252.145 1.00 54.06  ? 1062 PHE B CE1 1 
ATOM   16130 C CE2 . PHE B  1 1062 ? 231.605 232.115 250.457 1.00 54.06  ? 1062 PHE B CE2 1 
ATOM   16131 C CZ  . PHE B  1 1062 ? 230.829 233.072 251.047 1.00 54.06  ? 1062 PHE B CZ  1 
ATOM   16132 N N   . LEU B  1 1063 ? 236.743 233.584 254.697 1.00 55.93  ? 1063 LEU B N   1 
ATOM   16133 C CA  . LEU B  1 1063 ? 237.693 233.269 255.757 1.00 55.93  ? 1063 LEU B CA  1 
ATOM   16134 C C   . LEU B  1 1063 ? 236.937 232.435 256.786 1.00 55.93  ? 1063 LEU B C   1 
ATOM   16135 O O   . LEU B  1 1063 ? 236.338 232.968 257.719 1.00 55.93  ? 1063 LEU B O   1 
ATOM   16136 C CB  . LEU B  1 1063 ? 238.280 234.529 256.375 1.00 55.93  ? 1063 LEU B CB  1 
ATOM   16137 C CG  . LEU B  1 1063 ? 239.032 235.487 255.454 1.00 55.93  ? 1063 LEU B CG  1 
ATOM   16138 C CD1 . LEU B  1 1063 ? 239.981 236.342 256.260 1.00 55.93  ? 1063 LEU B CD1 1 
ATOM   16139 C CD2 . LEU B  1 1063 ? 239.790 234.734 254.392 1.00 55.93  ? 1063 LEU B CD2 1 
ATOM   16140 N N   . HIS B  1 1064 ? 236.953 231.120 256.601 1.00 55.74  ? 1064 HIS B N   1 
ATOM   16141 C CA  . HIS B  1 1064 ? 236.267 230.221 257.521 1.00 55.74  ? 1064 HIS B CA  1 
ATOM   16142 C C   . HIS B  1 1064 ? 237.082 230.082 258.797 1.00 55.74  ? 1064 HIS B C   1 
ATOM   16143 O O   . HIS B  1 1064 ? 238.093 229.375 258.814 1.00 55.74  ? 1064 HIS B O   1 
ATOM   16144 C CB  . HIS B  1 1064 ? 236.062 228.855 256.879 1.00 55.74  ? 1064 HIS B CB  1 
ATOM   16145 C CG  . HIS B  1 1064 ? 235.088 228.851 255.745 1.00 55.74  ? 1064 HIS B CG  1 
ATOM   16146 N ND1 . HIS B  1 1064 ? 233.905 229.554 255.775 1.00 55.74  ? 1064 HIS B ND1 1 
ATOM   16147 C CD2 . HIS B  1 1064 ? 235.115 228.210 254.555 1.00 55.74  ? 1064 HIS B CD2 1 
ATOM   16148 C CE1 . HIS B  1 1064 ? 233.248 229.354 254.647 1.00 55.74  ? 1064 HIS B CE1 1 
ATOM   16149 N NE2 . HIS B  1 1064 ? 233.962 228.543 253.889 1.00 55.74  ? 1064 HIS B NE2 1 
ATOM   16150 N N   . VAL B  1 1065 ? 236.661 230.756 259.867 1.00 57.45  ? 1065 VAL B N   1 
ATOM   16151 C CA  . VAL B  1 1065 ? 237.223 230.449 261.174 1.00 57.45  ? 1065 VAL B CA  1 
ATOM   16152 C C   . VAL B  1 1065 ? 236.775 229.053 261.593 1.00 57.45  ? 1065 VAL B C   1 
ATOM   16153 O O   . VAL B  1 1065 ? 235.691 228.586 261.239 1.00 57.45  ? 1065 VAL B O   1 
ATOM   16154 C CB  . VAL B  1 1065 ? 236.808 231.506 262.209 1.00 57.45  ? 1065 VAL B CB  1 
ATOM   16155 C CG1 . VAL B  1 1065 ? 237.455 231.234 263.542 1.00 57.45  ? 1065 VAL B CG1 1 
ATOM   16156 C CG2 . VAL B  1 1065 ? 237.188 232.879 261.724 1.00 57.45  ? 1065 VAL B CG2 1 
ATOM   16157 N N   . THR B  1 1066 ? 237.641 228.361 262.326 1.00 58.28  ? 1066 THR B N   1 
ATOM   16158 C CA  . THR B  1 1066 ? 237.340 227.007 262.764 1.00 58.28  ? 1066 THR B CA  1 
ATOM   16159 C C   . THR B  1 1066 ? 237.841 226.812 264.186 1.00 58.28  ? 1066 THR B C   1 
ATOM   16160 O O   . THR B  1 1066 ? 238.585 227.632 264.725 1.00 58.28  ? 1066 THR B O   1 
ATOM   16161 C CB  . THR B  1 1066 ? 237.971 225.955 261.850 1.00 58.28  ? 1066 THR B CB  1 
ATOM   16162 O OG1 . THR B  1 1066 ? 239.375 226.210 261.732 1.00 58.28  ? 1066 THR B OG1 1 
ATOM   16163 C CG2 . THR B  1 1066 ? 237.339 225.977 260.476 1.00 58.28  ? 1066 THR B CG2 1 
ATOM   16164 N N   . TYR B  1 1067 ? 237.417 225.705 264.788 1.00 55.25  ? 1067 TYR B N   1 
ATOM   16165 C CA  . TYR B  1 1067 ? 237.898 225.255 266.090 1.00 55.25  ? 1067 TYR B CA  1 
ATOM   16166 C C   . TYR B  1 1067 ? 238.408 223.837 265.887 1.00 55.25  ? 1067 TYR B C   1 
ATOM   16167 O O   . TYR B  1 1067 ? 237.613 222.915 265.692 1.00 55.25  ? 1067 TYR B O   1 
ATOM   16168 C CB  . TYR B  1 1067 ? 236.781 225.315 267.134 1.00 55.25  ? 1067 TYR B CB  1 
ATOM   16169 C CG  . TYR B  1 1067 ? 237.071 224.649 268.464 1.00 55.25  ? 1067 TYR B CG  1 
ATOM   16170 C CD1 . TYR B  1 1067 ? 236.932 223.282 268.628 1.00 55.25  ? 1067 TYR B CD1 1 
ATOM   16171 C CD2 . TYR B  1 1067 ? 237.445 225.394 269.564 1.00 55.25  ? 1067 TYR B CD2 1 
ATOM   16172 C CE1 . TYR B  1 1067 ? 237.185 222.679 269.834 1.00 55.25  ? 1067 TYR B CE1 1 
ATOM   16173 C CE2 . TYR B  1 1067 ? 237.696 224.795 270.776 1.00 55.25  ? 1067 TYR B CE2 1 
ATOM   16174 C CZ  . TYR B  1 1067 ? 237.564 223.439 270.903 1.00 55.25  ? 1067 TYR B CZ  1 
ATOM   16175 O OH  . TYR B  1 1067 ? 237.815 222.834 272.107 1.00 55.25  ? 1067 TYR B OH  1 
ATOM   16176 N N   . VAL B  1 1068 ? 239.724 223.664 265.903 1.00 60.15  ? 1068 VAL B N   1 
ATOM   16177 C CA  . VAL B  1 1068 ? 240.324 222.361 265.634 1.00 60.15  ? 1068 VAL B CA  1 
ATOM   16178 C C   . VAL B  1 1068 ? 240.997 221.846 266.899 1.00 60.15  ? 1068 VAL B C   1 
ATOM   16179 O O   . VAL B  1 1068 ? 241.979 222.441 267.362 1.00 60.15  ? 1068 VAL B O   1 
ATOM   16180 C CB  . VAL B  1 1068 ? 241.318 222.441 264.469 1.00 60.15  ? 1068 VAL B CB  1 
ATOM   16181 C CG1 . VAL B  1 1068 ? 242.208 221.223 264.448 1.00 60.15  ? 1068 VAL B CG1 1 
ATOM   16182 C CG2 . VAL B  1 1068 ? 240.573 222.568 263.164 1.00 60.15  ? 1068 VAL B CG2 1 
ATOM   16183 N N   . PRO B  1 1069 ? 240.503 220.765 267.495 1.00 57.47  ? 1069 PRO B N   1 
ATOM   16184 C CA  . PRO B  1 1069 ? 241.128 220.243 268.713 1.00 57.47  ? 1069 PRO B CA  1 
ATOM   16185 C C   . PRO B  1 1069 ? 242.526 219.718 268.437 1.00 57.47  ? 1069 PRO B C   1 
ATOM   16186 O O   . PRO B  1 1069 ? 242.850 219.309 267.323 1.00 57.47  ? 1069 PRO B O   1 
ATOM   16187 C CB  . PRO B  1 1069 ? 240.183 219.118 269.139 1.00 57.47  ? 1069 PRO B CB  1 
ATOM   16188 C CG  . PRO B  1 1069 ? 239.455 218.748 267.909 1.00 57.47  ? 1069 PRO B CG  1 
ATOM   16189 C CD  . PRO B  1 1069 ? 239.310 219.998 267.115 1.00 57.47  ? 1069 PRO B CD  1 
ATOM   16190 N N   . ALA B  1 1070 ? 243.364 219.744 269.470 1.00 64.03  ? 1070 ALA B N   1 
ATOM   16191 C CA  . ALA B  1 1070 ? 244.740 219.288 269.340 1.00 64.03  ? 1070 ALA B CA  1 
ATOM   16192 C C   . ALA B  1 1070 ? 245.243 218.816 270.694 1.00 64.03  ? 1070 ALA B C   1 
ATOM   16193 O O   . ALA B  1 1070 ? 244.636 219.087 271.731 1.00 64.03  ? 1070 ALA B O   1 
ATOM   16194 C CB  . ALA B  1 1070 ? 245.648 220.388 268.787 1.00 64.03  ? 1070 ALA B CB  1 
ATOM   16195 N N   . GLN B  1 1071 ? 246.365 218.097 270.667 1.00 68.52  ? 1071 GLN B N   1 
ATOM   16196 C CA  . GLN B  1 1071 ? 246.992 217.550 271.870 1.00 68.52  ? 1071 GLN B CA  1 
ATOM   16197 C C   . GLN B  1 1071 ? 246.036 216.620 272.619 1.00 68.52  ? 1071 GLN B C   1 
ATOM   16198 O O   . GLN B  1 1071 ? 245.630 216.881 273.748 1.00 68.52  ? 1071 GLN B O   1 
ATOM   16199 C CB  . GLN B  1 1071 ? 247.489 218.671 272.787 1.00 68.52  ? 1071 GLN B CB  1 
ATOM   16200 C CG  . GLN B  1 1071 ? 248.664 219.457 272.253 1.00 68.52  ? 1071 GLN B CG  1 
ATOM   16201 C CD  . GLN B  1 1071 ? 249.239 220.398 273.289 1.00 68.52  ? 1071 GLN B CD  1 
ATOM   16202 O OE1 . GLN B  1 1071 ? 248.807 221.542 273.414 1.00 68.52  ? 1071 GLN B OE1 1 
ATOM   16203 N NE2 . GLN B  1 1071 ? 250.217 219.918 274.045 1.00 68.52  ? 1071 GLN B NE2 1 
ATOM   16204 N N   . GLU B  1 1072 ? 245.677 215.521 271.965 1.00 68.87  ? 1072 GLU B N   1 
ATOM   16205 C CA  . GLU B  1 1072 ? 244.805 214.553 272.609 1.00 68.87  ? 1072 GLU B CA  1 
ATOM   16206 C C   . GLU B  1 1072 ? 245.567 213.773 273.676 1.00 68.87  ? 1072 GLU B C   1 
ATOM   16207 O O   . GLU B  1 1072 ? 246.797 213.686 273.664 1.00 68.87  ? 1072 GLU B O   1 
ATOM   16208 C CB  . GLU B  1 1072 ? 244.204 213.601 271.578 1.00 68.87  ? 1072 GLU B CB  1 
ATOM   16209 C CG  . GLU B  1 1072 ? 245.086 212.432 271.213 1.00 68.87  ? 1072 GLU B CG  1 
ATOM   16210 C CD  . GLU B  1 1072 ? 246.293 212.851 270.409 1.00 68.87  ? 1072 GLU B CD  1 
ATOM   16211 O OE1 . GLU B  1 1072 ? 246.224 213.906 269.748 1.00 68.87  ? 1072 GLU B OE1 1 
ATOM   16212 O OE2 . GLU B  1 1072 ? 247.307 212.124 270.433 1.00 68.87  ? 1072 GLU B OE2 1 
ATOM   16213 N N   . LYS B  1 1073 ? 244.814 213.210 274.618 1.00 73.15  ? 1073 LYS B N   1 
ATOM   16214 C CA  . LYS B  1 1073 ? 245.369 212.441 275.722 1.00 73.15  ? 1073 LYS B CA  1 
ATOM   16215 C C   . LYS B  1 1073 ? 244.499 211.217 275.957 1.00 73.15  ? 1073 LYS B C   1 
ATOM   16216 O O   . LYS B  1 1073 ? 243.272 211.306 275.877 1.00 73.15  ? 1073 LYS B O   1 
ATOM   16217 C CB  . LYS B  1 1073 ? 245.444 213.285 276.997 1.00 73.15  ? 1073 LYS B CB  1 
ATOM   16218 C CG  . LYS B  1 1073 ? 246.575 212.920 277.938 1.00 73.15  ? 1073 LYS B CG  1 
ATOM   16219 C CD  . LYS B  1 1073 ? 246.718 213.963 279.040 1.00 73.15  ? 1073 LYS B CD  1 
ATOM   16220 C CE  . LYS B  1 1073 ? 248.000 213.770 279.835 1.00 73.15  ? 1073 LYS B CE  1 
ATOM   16221 N NZ  . LYS B  1 1073 ? 247.945 212.552 280.688 1.00 73.15  ? 1073 LYS B NZ  1 
ATOM   16222 N N   . ASN B  1 1074 ? 245.130 210.081 276.243 1.00 81.44  ? 1074 ASN B N   1 
ATOM   16223 C CA  . ASN B  1 1074 ? 244.388 208.855 276.506 1.00 81.44  ? 1074 ASN B CA  1 
ATOM   16224 C C   . ASN B  1 1074 ? 243.619 208.949 277.816 1.00 81.44  ? 1074 ASN B C   1 
ATOM   16225 O O   . ASN B  1 1074 ? 244.019 209.652 278.745 1.00 81.44  ? 1074 ASN B O   1 
ATOM   16226 C CB  . ASN B  1 1074 ? 245.324 207.659 276.595 1.00 81.44  ? 1074 ASN B CB  1 
ATOM   16227 C CG  . ASN B  1 1074 ? 245.944 207.298 275.279 1.00 81.44  ? 1074 ASN B CG  1 
ATOM   16228 O OD1 . ASN B  1 1074 ? 245.256 207.122 274.276 1.00 81.44  ? 1074 ASN B OD1 1 
ATOM   16229 N ND2 . ASN B  1 1074 ? 247.264 207.170 275.280 1.00 81.44  ? 1074 ASN B ND2 1 
ATOM   16230 N N   . PHE B  1 1075 ? 242.516 208.208 277.890 1.00 72.13  ? 1075 PHE B N   1 
ATOM   16231 C CA  . PHE B  1 1075 ? 241.784 208.016 279.133 1.00 72.13  ? 1075 PHE B CA  1 
ATOM   16232 C C   . PHE B  1 1075 ? 241.039 206.693 279.048 1.00 72.13  ? 1075 PHE B C   1 
ATOM   16233 O O   . PHE B  1 1075 ? 240.543 206.330 277.981 1.00 72.13  ? 1075 PHE B O   1 
ATOM   16234 C CB  . PHE B  1 1075 ? 240.788 209.151 279.396 1.00 72.13  ? 1075 PHE B CB  1 
ATOM   16235 C CG  . PHE B  1 1075 ? 241.429 210.463 279.719 1.00 72.13  ? 1075 PHE B CG  1 
ATOM   16236 C CD1 . PHE B  1 1075 ? 242.222 210.607 280.838 1.00 72.13  ? 1075 PHE B CD1 1 
ATOM   16237 C CD2 . PHE B  1 1075 ? 241.232 211.556 278.902 1.00 72.13  ? 1075 PHE B CD2 1 
ATOM   16238 C CE1 . PHE B  1 1075 ? 242.814 211.815 281.127 1.00 72.13  ? 1075 PHE B CE1 1 
ATOM   16239 C CE2 . PHE B  1 1075 ? 241.816 212.765 279.189 1.00 72.13  ? 1075 PHE B CE2 1 
ATOM   16240 C CZ  . PHE B  1 1075 ? 242.609 212.896 280.301 1.00 72.13  ? 1075 PHE B CZ  1 
ATOM   16241 N N   . THR B  1 1076 ? 240.969 205.979 280.167 1.00 70.49  ? 1076 THR B N   1 
ATOM   16242 C CA  . THR B  1 1076 ? 240.086 204.827 280.263 1.00 70.49  ? 1076 THR B CA  1 
ATOM   16243 C C   . THR B  1 1076 ? 238.670 205.305 280.538 1.00 70.49  ? 1076 THR B C   1 
ATOM   16244 O O   . THR B  1 1076 ? 238.461 206.254 281.298 1.00 70.49  ? 1076 THR B O   1 
ATOM   16245 C CB  . THR B  1 1076 ? 240.536 203.877 281.371 1.00 70.49  ? 1076 THR B CB  1 
ATOM   16246 O OG1 . THR B  1 1076 ? 240.584 204.584 282.615 1.00 70.49  ? 1076 THR B OG1 1 
ATOM   16247 C CG2 . THR B  1 1076 ? 241.909 203.311 281.063 1.00 70.49  ? 1076 THR B CG2 1 
ATOM   16248 N N   . THR B  1 1077 ? 237.694 204.652 279.913 1.00 65.21  ? 1077 THR B N   1 
ATOM   16249 C CA  . THR B  1 1077 ? 236.307 205.082 280.001 1.00 65.21  ? 1077 THR B CA  1 
ATOM   16250 C C   . THR B  1 1077 ? 235.430 203.898 280.376 1.00 65.21  ? 1077 THR B C   1 
ATOM   16251 O O   . THR B  1 1077 ? 235.900 202.766 280.520 1.00 65.21  ? 1077 THR B O   1 
ATOM   16252 C CB  . THR B  1 1077 ? 235.826 205.696 278.687 1.00 65.21  ? 1077 THR B CB  1 
ATOM   16253 O OG1 . THR B  1 1077 ? 234.403 205.840 278.728 1.00 65.21  ? 1077 THR B OG1 1 
ATOM   16254 C CG2 . THR B  1 1077 ? 236.192 204.801 277.537 1.00 65.21  ? 1077 THR B CG2 1 
ATOM   16255 N N   . ALA B  1 1078 ? 234.136 204.177 280.535 1.00 61.00  ? 1078 ALA B N   1 
ATOM   16256 C CA  . ALA B  1 1078 ? 233.142 203.157 280.814 1.00 61.00  ? 1078 ALA B CA  1 
ATOM   16257 C C   . ALA B  1 1078 ? 231.785 203.725 280.451 1.00 61.00  ? 1078 ALA B C   1 
ATOM   16258 O O   . ALA B  1 1078 ? 231.569 204.930 280.630 1.00 61.00  ? 1078 ALA B O   1 
ATOM   16259 C CB  . ALA B  1 1078 ? 233.165 202.732 282.283 1.00 61.00  ? 1078 ALA B CB  1 
ATOM   16260 N N   . PRO B  1 1079 ? 230.864 202.914 279.932 1.00 63.12  ? 1079 PRO B N   1 
ATOM   16261 C CA  . PRO B  1 1079 ? 229.562 203.461 279.529 1.00 63.12  ? 1079 PRO B CA  1 
ATOM   16262 C C   . PRO B  1 1079 ? 228.811 204.153 280.647 1.00 63.12  ? 1079 PRO B C   1 
ATOM   16263 O O   . PRO B  1 1079 ? 228.189 205.192 280.407 1.00 63.12  ? 1079 PRO B O   1 
ATOM   16264 C CB  . PRO B  1 1079 ? 228.817 202.220 279.031 1.00 63.12  ? 1079 PRO B CB  1 
ATOM   16265 C CG  . PRO B  1 1079 ? 229.893 201.331 278.544 1.00 63.12  ? 1079 PRO B CG  1 
ATOM   16266 C CD  . PRO B  1 1079 ? 231.023 201.515 279.512 1.00 63.12  ? 1079 PRO B CD  1 
ATOM   16267 N N   . ALA B  1 1080 ? 228.856 203.621 281.864 1.00 66.49  ? 1080 ALA B N   1 
ATOM   16268 C CA  . ALA B  1 1080 ? 228.067 204.191 282.945 1.00 66.49  ? 1080 ALA B CA  1 
ATOM   16269 C C   . ALA B  1 1080 ? 228.681 203.806 284.281 1.00 66.49  ? 1080 ALA B C   1 
ATOM   16270 O O   . ALA B  1 1080 ? 229.464 202.861 284.375 1.00 66.49  ? 1080 ALA B O   1 
ATOM   16271 C CB  . ALA B  1 1080 ? 226.612 203.729 282.869 1.00 66.49  ? 1080 ALA B CB  1 
ATOM   16272 N N   . ILE B  1 1081 ? 228.304 204.546 285.313 1.00 72.66  ? 1081 ILE B N   1 
ATOM   16273 C CA  . ILE B  1 1081 ? 228.781 204.316 286.670 1.00 72.66  ? 1081 ILE B CA  1 
ATOM   16274 C C   . ILE B  1 1081 ? 227.720 203.539 287.432 1.00 72.66  ? 1081 ILE B C   1 
ATOM   16275 O O   . ILE B  1 1081 ? 226.521 203.667 287.167 1.00 72.66  ? 1081 ILE B O   1 
ATOM   16276 C CB  . ILE B  1 1081 ? 229.110 205.653 287.363 1.00 72.66  ? 1081 ILE B CB  1 
ATOM   16277 C CG1 . ILE B  1 1081 ? 230.218 206.371 286.603 1.00 72.66  ? 1081 ILE B CG1 1 
ATOM   16278 C CG2 . ILE B  1 1081 ? 229.537 205.445 288.795 1.00 72.66  ? 1081 ILE B CG2 1 
ATOM   16279 C CD1 . ILE B  1 1081 ? 231.499 205.588 286.530 1.00 72.66  ? 1081 ILE B CD1 1 
ATOM   16280 N N   . CYS B  1 1082 ? 228.161 202.711 288.377 1.00 82.42  ? 1082 CYS B N   1 
ATOM   16281 C CA  . CYS B  1 1082 ? 227.271 201.912 289.209 1.00 82.42  ? 1082 CYS B CA  1 
ATOM   16282 C C   . CYS B  1 1082 ? 227.424 202.344 290.658 1.00 82.42  ? 1082 CYS B C   1 
ATOM   16283 O O   . CYS B  1 1082 ? 228.511 202.225 291.231 1.00 82.42  ? 1082 CYS B O   1 
ATOM   16284 C CB  . CYS B  1 1082 ? 227.579 200.422 289.068 1.00 82.42  ? 1082 CYS B CB  1 
ATOM   16285 S SG  . CYS B  1 1082 ? 226.836 199.387 290.340 1.00 82.42  ? 1082 CYS B SG  1 
ATOM   16286 N N   . HIS B  1 1083 ? 226.338 202.834 291.248 1.00 87.37  ? 1083 HIS B N   1 
ATOM   16287 C CA  . HIS B  1 1083 ? 226.301 203.195 292.658 1.00 87.37  ? 1083 HIS B CA  1 
ATOM   16288 C C   . HIS B  1 1083 ? 225.068 202.570 293.293 1.00 87.37  ? 1083 HIS B C   1 
ATOM   16289 O O   . HIS B  1 1083 ? 223.981 202.595 292.706 1.00 87.37  ? 1083 HIS B O   1 
ATOM   16290 C CB  . HIS B  1 1083 ? 226.287 204.713 292.851 1.00 87.37  ? 1083 HIS B CB  1 
ATOM   16291 C CG  . HIS B  1 1083 ? 226.651 205.144 294.235 1.00 87.37  ? 1083 HIS B CG  1 
ATOM   16292 N ND1 . HIS B  1 1083 ? 225.714 205.321 295.230 1.00 87.37  ? 1083 HIS B ND1 1 
ATOM   16293 C CD2 . HIS B  1 1083 ? 227.851 205.424 294.795 1.00 87.37  ? 1083 HIS B CD2 1 
ATOM   16294 C CE1 . HIS B  1 1083 ? 226.321 205.697 296.342 1.00 87.37  ? 1083 HIS B CE1 1 
ATOM   16295 N NE2 . HIS B  1 1083 ? 227.618 205.767 296.104 1.00 87.37  ? 1083 HIS B NE2 1 
ATOM   16296 N N   . ASP B  1 1084 ? 225.240 202.025 294.496 1.00 91.77  ? 1084 ASP B N   1 
ATOM   16297 C CA  . ASP B  1 1084 ? 224.222 201.192 295.149 1.00 91.77  ? 1084 ASP B CA  1 
ATOM   16298 C C   . ASP B  1 1084 ? 223.821 200.122 294.134 1.00 91.77  ? 1084 ASP B C   1 
ATOM   16299 O O   . ASP B  1 1084 ? 224.703 199.433 293.603 1.00 91.77  ? 1084 ASP B O   1 
ATOM   16300 C CB  . ASP B  1 1084 ? 223.084 202.059 295.667 1.00 91.77  ? 1084 ASP B CB  1 
ATOM   16301 C CG  . ASP B  1 1084 ? 223.560 203.392 296.193 1.00 91.77  ? 1084 ASP B CG  1 
ATOM   16302 O OD1 . ASP B  1 1084 ? 224.520 203.408 296.990 1.00 91.77  ? 1084 ASP B OD1 1 
ATOM   16303 O OD2 . ASP B  1 1084 ? 222.974 204.427 295.811 1.00 91.77  ? 1084 ASP B OD2 1 
ATOM   16304 N N   . GLY B  1 1085 ? 222.539 199.953 293.835 1.00 90.78  ? 1085 GLY B N   1 
ATOM   16305 C CA  . GLY B  1 1085 ? 222.102 199.100 292.753 1.00 90.78  ? 1085 GLY B CA  1 
ATOM   16306 C C   . GLY B  1 1085 ? 221.685 199.839 291.501 1.00 90.78  ? 1085 GLY B C   1 
ATOM   16307 O O   . GLY B  1 1085 ? 221.129 199.216 290.590 1.00 90.78  ? 1085 GLY B O   1 
ATOM   16308 N N   . LYS B  1 1086 ? 221.945 201.140 291.417 1.00 85.83  ? 1086 LYS B N   1 
ATOM   16309 C CA  . LYS B  1 1086 ? 221.457 201.976 290.331 1.00 85.83  ? 1086 LYS B CA  1 
ATOM   16310 C C   . LYS B  1 1086 ? 222.602 202.391 289.418 1.00 85.83  ? 1086 LYS B C   1 
ATOM   16311 O O   . LYS B  1 1086 ? 223.681 202.763 289.887 1.00 85.83  ? 1086 LYS B O   1 
ATOM   16312 C CB  . LYS B  1 1086 ? 220.756 203.220 290.878 1.00 85.83  ? 1086 LYS B CB  1 
ATOM   16313 C CG  . LYS B  1 1086 ? 219.565 202.910 291.759 1.00 85.83  ? 1086 LYS B CG  1 
ATOM   16314 C CD  . LYS B  1 1086 ? 218.737 204.152 292.028 1.00 85.83  ? 1086 LYS B CD  1 
ATOM   16315 C CE  . LYS B  1 1086 ? 217.443 203.800 292.742 1.00 85.83  ? 1086 LYS B CE  1 
ATOM   16316 N NZ  . LYS B  1 1086 ? 216.534 204.971 292.862 1.00 85.83  ? 1086 LYS B NZ  1 
ATOM   16317 N N   . ALA B  1 1087 ? 222.361 202.320 288.114 1.00 78.83  ? 1087 ALA B N   1 
ATOM   16318 C CA  . ALA B  1 1087 ? 223.322 202.801 287.136 1.00 78.83  ? 1087 ALA B CA  1 
ATOM   16319 C C   . ALA B  1 1087 ? 223.201 204.308 286.974 1.00 78.83  ? 1087 ALA B C   1 
ATOM   16320 O O   . ALA B  1 1087 ? 222.125 204.886 287.137 1.00 78.83  ? 1087 ALA B O   1 
ATOM   16321 C CB  . ALA B  1 1087 ? 223.108 202.115 285.789 1.00 78.83  ? 1087 ALA B CB  1 
ATOM   16322 N N   . HIS B  1 1088 ? 224.320 204.946 286.656 1.00 73.08  ? 1088 HIS B N   1 
ATOM   16323 C CA  . HIS B  1 1088 ? 224.371 206.388 286.475 1.00 73.08  ? 1088 HIS B CA  1 
ATOM   16324 C C   . HIS B  1 1088 ? 224.984 206.692 285.118 1.00 73.08  ? 1088 HIS B C   1 
ATOM   16325 O O   . HIS B  1 1088 ? 226.110 206.275 284.839 1.00 73.08  ? 1088 HIS B O   1 
ATOM   16326 C CB  . HIS B  1 1088 ? 225.186 207.051 287.591 1.00 73.08  ? 1088 HIS B CB  1 
ATOM   16327 C CG  . HIS B  1 1088 ? 224.436 207.218 288.877 1.00 73.08  ? 1088 HIS B CG  1 
ATOM   16328 N ND1 . HIS B  1 1088 ? 223.415 206.377 289.258 1.00 73.08  ? 1088 HIS B ND1 1 
ATOM   16329 C CD2 . HIS B  1 1088 ? 224.564 208.127 289.871 1.00 73.08  ? 1088 HIS B CD2 1 
ATOM   16330 C CE1 . HIS B  1 1088 ? 222.943 206.763 290.430 1.00 73.08  ? 1088 HIS B CE1 1 
ATOM   16331 N NE2 . HIS B  1 1088 ? 223.624 207.823 290.824 1.00 73.08  ? 1088 HIS B NE2 1 
ATOM   16332 N N   . PHE B  1 1089 ? 224.247 207.416 284.279 1.00 67.48  ? 1089 PHE B N   1 
ATOM   16333 C CA  . PHE B  1 1089 ? 224.703 207.807 282.956 1.00 67.48  ? 1089 PHE B CA  1 
ATOM   16334 C C   . PHE B  1 1089 ? 225.042 209.293 282.930 1.00 67.48  ? 1089 PHE B C   1 
ATOM   16335 O O   . PHE B  1 1089 ? 224.389 210.090 283.607 1.00 67.48  ? 1089 PHE B O   1 
ATOM   16336 C CB  . PHE B  1 1089 ? 223.634 207.524 281.895 1.00 67.48  ? 1089 PHE B CB  1 
ATOM   16337 C CG  . PHE B  1 1089 ? 223.360 206.070 281.677 1.00 67.48  ? 1089 PHE B CG  1 
ATOM   16338 C CD1 . PHE B  1 1089 ? 224.143 205.325 280.823 1.00 67.48  ? 1089 PHE B CD1 1 
ATOM   16339 C CD2 . PHE B  1 1089 ? 222.302 205.454 282.308 1.00 67.48  ? 1089 PHE B CD2 1 
ATOM   16340 C CE1 . PHE B  1 1089 ? 223.883 203.994 280.615 1.00 67.48  ? 1089 PHE B CE1 1 
ATOM   16341 C CE2 . PHE B  1 1089 ? 222.039 204.125 282.102 1.00 67.48  ? 1089 PHE B CE2 1 
ATOM   16342 C CZ  . PHE B  1 1089 ? 222.831 203.393 281.255 1.00 67.48  ? 1089 PHE B CZ  1 
ATOM   16343 N N   . PRO B  1 1090 ? 226.034 209.709 282.141 1.00 66.95  ? 1090 PRO B N   1 
ATOM   16344 C CA  . PRO B  1 1090 ? 226.458 211.113 282.171 1.00 66.95  ? 1090 PRO B CA  1 
ATOM   16345 C C   . PRO B  1 1090 ? 225.428 212.005 281.494 1.00 66.95  ? 1090 PRO B C   1 
ATOM   16346 O O   . PRO B  1 1090 ? 225.018 211.750 280.360 1.00 66.95  ? 1090 PRO B O   1 
ATOM   16347 C CB  . PRO B  1 1090 ? 227.777 211.098 281.397 1.00 66.95  ? 1090 PRO B CB  1 
ATOM   16348 C CG  . PRO B  1 1090 ? 227.605 209.994 280.434 1.00 66.95  ? 1090 PRO B CG  1 
ATOM   16349 C CD  . PRO B  1 1090 ? 226.713 208.961 281.071 1.00 66.95  ? 1090 PRO B CD  1 
ATOM   16350 N N   . ARG B  1 1091 ? 225.001 213.051 282.204 1.00 72.66  ? 1091 ARG B N   1 
ATOM   16351 C CA  . ARG B  1 1091 ? 223.997 213.957 281.655 1.00 72.66  ? 1091 ARG B CA  1 
ATOM   16352 C C   . ARG B  1 1091 ? 224.504 214.626 280.387 1.00 72.66  ? 1091 ARG B C   1 
ATOM   16353 O O   . ARG B  1 1091 ? 223.814 214.651 279.362 1.00 72.66  ? 1091 ARG B O   1 
ATOM   16354 C CB  . ARG B  1 1091 ? 223.614 215.004 282.698 1.00 72.66  ? 1091 ARG B CB  1 
ATOM   16355 C CG  . ARG B  1 1091 ? 222.527 215.962 282.249 1.00 72.66  ? 1091 ARG B CG  1 
ATOM   16356 C CD  . ARG B  1 1091 ? 221.206 215.647 282.925 1.00 72.66  ? 1091 ARG B CD  1 
ATOM   16357 N NE  . ARG B  1 1091 ? 221.223 216.000 284.340 1.00 72.66  ? 1091 ARG B NE  1 
ATOM   16358 C CZ  . ARG B  1 1091 ? 220.211 215.800 285.172 1.00 72.66  ? 1091 ARG B CZ  1 
ATOM   16359 N NH1 . ARG B  1 1091 ? 219.080 215.247 284.765 1.00 72.66  ? 1091 ARG B NH1 1 
ATOM   16360 N NH2 . ARG B  1 1091 ? 220.337 216.161 286.445 1.00 72.66  ? 1091 ARG B NH2 1 
ATOM   16361 N N   . GLU B  1 1092 ? 225.713 215.172 280.439 1.00 75.29  ? 1092 GLU B N   1 
ATOM   16362 C CA  . GLU B  1 1092 ? 226.363 215.765 279.282 1.00 75.29  ? 1092 GLU B CA  1 
ATOM   16363 C C   . GLU B  1 1092 ? 227.839 215.415 279.336 1.00 75.29  ? 1092 GLU B C   1 
ATOM   16364 O O   . GLU B  1 1092 ? 228.447 215.432 280.409 1.00 75.29  ? 1092 GLU B O   1 
ATOM   16365 C CB  . GLU B  1 1092 ? 226.176 217.284 279.246 1.00 75.29  ? 1092 GLU B CB  1 
ATOM   16366 C CG  . GLU B  1 1092 ? 226.606 217.926 277.942 1.00 75.29  ? 1092 GLU B CG  1 
ATOM   16367 C CD  . GLU B  1 1092 ? 225.811 219.174 277.623 1.00 75.29  ? 1092 GLU B CD  1 
ATOM   16368 O OE1 . GLU B  1 1092 ? 225.521 219.947 278.559 1.00 75.29  ? 1092 GLU B OE1 1 
ATOM   16369 O OE2 . GLU B  1 1092 ? 225.478 219.382 276.437 1.00 75.29  ? 1092 GLU B OE2 1 
ATOM   16370 N N   . GLY B  1 1093 ? 228.409 215.097 278.190 1.00 68.01  ? 1093 GLY B N   1 
ATOM   16371 C CA  . GLY B  1 1093 ? 229.782 214.661 278.169 1.00 68.01  ? 1093 GLY B CA  1 
ATOM   16372 C C   . GLY B  1 1093 ? 229.908 213.205 278.572 1.00 68.01  ? 1093 GLY B C   1 
ATOM   16373 O O   . GLY B  1 1093 ? 228.922 212.491 278.758 1.00 68.01  ? 1093 GLY B O   1 
ATOM   16374 N N   . VAL B  1 1094 ? 231.156 212.769 278.727 1.00 62.89  ? 1094 VAL B N   1 
ATOM   16375 C CA  . VAL B  1 1094 ? 231.478 211.359 278.867 1.00 62.89  ? 1094 VAL B CA  1 
ATOM   16376 C C   . VAL B  1 1094 ? 232.242 211.141 280.165 1.00 62.89  ? 1094 VAL B C   1 
ATOM   16377 O O   . VAL B  1 1094 ? 232.721 212.081 280.797 1.00 62.89  ? 1094 VAL B O   1 
ATOM   16378 C CB  . VAL B  1 1094 ? 232.288 210.839 277.668 1.00 62.89  ? 1094 VAL B CB  1 
ATOM   16379 C CG1 . VAL B  1 1094 ? 233.752 211.146 277.852 1.00 62.89  ? 1094 VAL B CG1 1 
ATOM   16380 C CG2 . VAL B  1 1094 ? 232.066 209.366 277.490 1.00 62.89  ? 1094 VAL B CG2 1 
ATOM   16381 N N   . PHE B  1 1095 ? 232.334 209.874 280.566 1.00 61.97  ? 1095 PHE B N   1 
ATOM   16382 C CA  . PHE B  1 1095 ? 233.078 209.471 281.751 1.00 61.97  ? 1095 PHE B CA  1 
ATOM   16383 C C   . PHE B  1 1095 ? 234.511 209.139 281.363 1.00 61.97  ? 1095 PHE B C   1 
ATOM   16384 O O   . PHE B  1 1095 ? 234.743 208.414 280.393 1.00 61.97  ? 1095 PHE B O   1 
ATOM   16385 C CB  . PHE B  1 1095 ? 232.428 208.256 282.411 1.00 61.97  ? 1095 PHE B CB  1 
ATOM   16386 C CG  . PHE B  1 1095 ? 231.241 208.588 283.257 1.00 61.97  ? 1095 PHE B CG  1 
ATOM   16387 C CD1 . PHE B  1 1095 ? 231.395 209.220 284.469 1.00 61.97  ? 1095 PHE B CD1 1 
ATOM   16388 C CD2 . PHE B  1 1095 ? 229.969 208.270 282.839 1.00 61.97  ? 1095 PHE B CD2 1 
ATOM   16389 C CE1 . PHE B  1 1095 ? 230.304 209.524 285.246 1.00 61.97  ? 1095 PHE B CE1 1 
ATOM   16390 C CE2 . PHE B  1 1095 ? 228.879 208.575 283.616 1.00 61.97  ? 1095 PHE B CE2 1 
ATOM   16391 C CZ  . PHE B  1 1095 ? 229.046 209.204 284.816 1.00 61.97  ? 1095 PHE B CZ  1 
ATOM   16392 N N   . VAL B  1 1096 ? 235.471 209.672 282.116 1.00 69.70  ? 1096 VAL B N   1 
ATOM   16393 C CA  . VAL B  1 1096 ? 236.879 209.385 281.897 1.00 69.70  ? 1096 VAL B CA  1 
ATOM   16394 C C   . VAL B  1 1096 ? 237.528 209.110 283.242 1.00 69.70  ? 1096 VAL B C   1 
ATOM   16395 O O   . VAL B  1 1096 ? 237.013 209.485 284.295 1.00 69.70  ? 1096 VAL B O   1 
ATOM   16396 C CB  . VAL B  1 1096 ? 237.613 210.529 281.177 1.00 69.70  ? 1096 VAL B CB  1 
ATOM   16397 C CG1 . VAL B  1 1096 ? 237.178 210.603 279.738 1.00 69.70  ? 1096 VAL B CG1 1 
ATOM   16398 C CG2 . VAL B  1 1096 ? 237.350 211.836 281.879 1.00 69.70  ? 1096 VAL B CG2 1 
ATOM   16399 N N   . SER B  1 1097 ? 238.681 208.450 283.192 1.00 76.91  ? 1097 SER B N   1 
ATOM   16400 C CA  . SER B  1 1097 ? 239.414 208.086 284.392 1.00 76.91  ? 1097 SER B CA  1 
ATOM   16401 C C   . SER B  1 1097 ? 240.903 208.267 284.152 1.00 76.91  ? 1097 SER B C   1 
ATOM   16402 O O   . SER B  1 1097 ? 241.379 208.169 283.020 1.00 76.91  ? 1097 SER B O   1 
ATOM   16403 C CB  . SER B  1 1097 ? 239.121 206.640 284.806 1.00 76.91  ? 1097 SER B CB  1 
ATOM   16404 O OG  . SER B  1 1097 ? 239.822 206.295 285.987 1.00 76.91  ? 1097 SER B OG  1 
ATOM   16405 N N   . ASN B  1 1098 ? 241.639 208.532 285.231 1.00 92.14  ? 1098 ASN B N   1 
ATOM   16406 C CA  . ASN B  1 1098 ? 243.091 208.636 285.166 1.00 92.14  ? 1098 ASN B CA  1 
ATOM   16407 C C   . ASN B  1 1098 ? 243.779 207.474 285.874 1.00 92.14  ? 1098 ASN B C   1 
ATOM   16408 O O   . ASN B  1 1098 ? 244.930 207.601 286.301 1.00 92.14  ? 1098 ASN B O   1 
ATOM   16409 C CB  . ASN B  1 1098 ? 243.560 209.983 285.724 1.00 92.14  ? 1098 ASN B CB  1 
ATOM   16410 C CG  . ASN B  1 1098 ? 243.541 210.050 287.245 1.00 92.14  ? 1098 ASN B CG  1 
ATOM   16411 O OD1 . ASN B  1 1098 ? 242.817 209.317 287.918 1.00 92.14  ? 1098 ASN B OD1 1 
ATOM   16412 N ND2 . ASN B  1 1098 ? 244.352 210.952 287.788 1.00 92.14  ? 1098 ASN B ND2 1 
ATOM   16413 N N   . GLY B  1 1099 ? 243.095 206.341 285.996 1.00 92.71  ? 1099 GLY B N   1 
ATOM   16414 C CA  . GLY B  1 1099 ? 243.650 205.144 286.575 1.00 92.71  ? 1099 GLY B CA  1 
ATOM   16415 C C   . GLY B  1 1099 ? 243.261 204.894 288.017 1.00 92.71  ? 1099 GLY B C   1 
ATOM   16416 O O   . GLY B  1 1099 ? 243.339 203.746 288.471 1.00 92.71  ? 1099 GLY B O   1 
ATOM   16417 N N   . THR B  1 1100 ? 242.846 205.927 288.748 1.00 94.57  ? 1100 THR B N   1 
ATOM   16418 C CA  . THR B  1 1100 ? 242.467 205.752 290.145 1.00 94.57  ? 1100 THR B CA  1 
ATOM   16419 C C   . THR B  1 1100 ? 241.099 206.357 290.434 1.00 94.57  ? 1100 THR B C   1 
ATOM   16420 O O   . THR B  1 1100 ? 240.359 205.851 291.284 1.00 94.57  ? 1100 THR B O   1 
ATOM   16421 C CB  . THR B  1 1100 ? 243.510 206.381 291.072 1.00 94.57  ? 1100 THR B CB  1 
ATOM   16422 O OG1 . THR B  1 1100 ? 243.576 207.792 290.830 1.00 94.57  ? 1100 THR B OG1 1 
ATOM   16423 C CG2 . THR B  1 1100 ? 244.882 205.764 290.844 1.00 94.57  ? 1100 THR B CG2 1 
ATOM   16424 N N   . HIS B  1 1101 ? 240.750 207.430 289.731 1.00 90.27  ? 1101 HIS B N   1 
ATOM   16425 C CA  . HIS B  1 1101 ? 239.526 208.169 289.995 1.00 90.27  ? 1101 HIS B CA  1 
ATOM   16426 C C   . HIS B  1 1101 ? 238.788 208.427 288.690 1.00 90.27  ? 1101 HIS B C   1 
ATOM   16427 O O   . HIS B  1 1101 ? 239.376 208.423 287.608 1.00 90.27  ? 1101 HIS B O   1 
ATOM   16428 C CB  . HIS B  1 1101 ? 239.818 209.493 290.706 1.00 90.27  ? 1101 HIS B CB  1 
ATOM   16429 C CG  . HIS B  1 1101 ? 240.467 209.326 292.044 1.00 90.27  ? 1101 HIS B CG  1 
ATOM   16430 N ND1 . HIS B  1 1101 ? 241.443 210.180 292.510 1.00 90.27  ? 1101 HIS B ND1 1 
ATOM   16431 C CD2 . HIS B  1 1101 ? 240.279 208.403 293.016 1.00 90.27  ? 1101 HIS B CD2 1 
ATOM   16432 C CE1 . HIS B  1 1101 ? 241.829 209.790 293.711 1.00 90.27  ? 1101 HIS B CE1 1 
ATOM   16433 N NE2 . HIS B  1 1101 ? 241.138 208.714 294.042 1.00 90.27  ? 1101 HIS B NE2 1 
ATOM   16434 N N   . TRP B  1 1102 ? 237.483 208.652 288.806 1.00 74.00  ? 1102 TRP B N   1 
ATOM   16435 C CA  . TRP B  1 1102 ? 236.614 208.852 287.658 1.00 74.00  ? 1102 TRP B CA  1 
ATOM   16436 C C   . TRP B  1 1102 ? 236.043 210.262 287.680 1.00 74.00  ? 1102 TRP B C   1 
ATOM   16437 O O   . TRP B  1 1102 ? 235.648 210.765 288.736 1.00 74.00  ? 1102 TRP B O   1 
ATOM   16438 C CB  . TRP B  1 1102 ? 235.483 207.824 287.648 1.00 74.00  ? 1102 TRP B CB  1 
ATOM   16439 C CG  . TRP B  1 1102 ? 235.970 206.423 287.487 1.00 74.00  ? 1102 TRP B CG  1 
ATOM   16440 C CD1 . TRP B  1 1102 ? 236.529 205.639 288.445 1.00 74.00  ? 1102 TRP B CD1 1 
ATOM   16441 C CD2 . TRP B  1 1102 ? 235.947 205.640 286.292 1.00 74.00  ? 1102 TRP B CD2 1 
ATOM   16442 N NE1 . TRP B  1 1102 ? 236.854 204.414 287.924 1.00 74.00  ? 1102 TRP B NE1 1 
ATOM   16443 C CE2 . TRP B  1 1102 ? 236.506 204.390 286.601 1.00 74.00  ? 1102 TRP B CE2 1 
ATOM   16444 C CE3 . TRP B  1 1102 ? 235.504 205.875 284.991 1.00 74.00  ? 1102 TRP B CE3 1 
ATOM   16445 C CZ2 . TRP B  1 1102 ? 236.636 203.380 285.660 1.00 74.00  ? 1102 TRP B CZ2 1 
ATOM   16446 C CZ3 . TRP B  1 1102 ? 235.633 204.872 284.060 1.00 74.00  ? 1102 TRP B CZ3 1 
ATOM   16447 C CH2 . TRP B  1 1102 ? 236.194 203.640 284.397 1.00 74.00  ? 1102 TRP B CH2 1 
ATOM   16448 N N   . PHE B  1 1103 ? 236.003 210.897 286.512 1.00 70.59  ? 1103 PHE B N   1 
ATOM   16449 C CA  . PHE B  1 1103 ? 235.501 212.255 286.378 1.00 70.59  ? 1103 PHE B CA  1 
ATOM   16450 C C   . PHE B  1 1103 ? 234.580 212.330 285.170 1.00 70.59  ? 1103 PHE B C   1 
ATOM   16451 O O   . PHE B  1 1103 ? 234.517 211.410 284.353 1.00 70.59  ? 1103 PHE B O   1 
ATOM   16452 C CB  . PHE B  1 1103 ? 236.642 213.268 286.235 1.00 70.59  ? 1103 PHE B CB  1 
ATOM   16453 C CG  . PHE B  1 1103 ? 237.653 213.207 287.339 1.00 70.59  ? 1103 PHE B CG  1 
ATOM   16454 C CD1 . PHE B  1 1103 ? 238.739 212.361 287.255 1.00 70.59  ? 1103 PHE B CD1 1 
ATOM   16455 C CD2 . PHE B  1 1103 ? 237.525 214.009 288.454 1.00 70.59  ? 1103 PHE B CD2 1 
ATOM   16456 C CE1 . PHE B  1 1103 ? 239.672 212.310 288.267 1.00 70.59  ? 1103 PHE B CE1 1 
ATOM   16457 C CE2 . PHE B  1 1103 ? 238.456 213.961 289.469 1.00 70.59  ? 1103 PHE B CE2 1 
ATOM   16458 C CZ  . PHE B  1 1103 ? 239.530 213.111 289.375 1.00 70.59  ? 1103 PHE B CZ  1 
ATOM   16459 N N   . VAL B  1 1104 ? 233.863 213.445 285.060 1.00 65.68  ? 1104 VAL B N   1 
ATOM   16460 C CA  . VAL B  1 1104 ? 232.986 213.727 283.930 1.00 65.68  ? 1104 VAL B CA  1 
ATOM   16461 C C   . VAL B  1 1104 ? 233.564 214.906 283.167 1.00 65.68  ? 1104 VAL B C   1 
ATOM   16462 O O   . VAL B  1 1104 ? 233.893 215.936 283.766 1.00 65.68  ? 1104 VAL B O   1 
ATOM   16463 C CB  . VAL B  1 1104 ? 231.554 214.036 284.391 1.00 65.68  ? 1104 VAL B CB  1 
ATOM   16464 C CG1 . VAL B  1 1104 ? 230.711 214.468 283.219 1.00 65.68  ? 1104 VAL B CG1 1 
ATOM   16465 C CG2 . VAL B  1 1104 ? 230.955 212.837 285.060 1.00 65.68  ? 1104 VAL B CG2 1 
ATOM   16466 N N   . THR B  1 1105 ? 233.694 214.759 281.853 1.00 62.23  ? 1105 THR B N   1 
ATOM   16467 C CA  . THR B  1 1105 ? 234.226 215.818 281.010 1.00 62.23  ? 1105 THR B CA  1 
ATOM   16468 C C   . THR B  1 1105 ? 233.318 216.020 279.813 1.00 62.23  ? 1105 THR B C   1 
ATOM   16469 O O   . THR B  1 1105 ? 232.770 215.056 279.274 1.00 62.23  ? 1105 THR B O   1 
ATOM   16470 C CB  . THR B  1 1105 ? 235.634 215.495 280.510 1.00 62.23  ? 1105 THR B CB  1 
ATOM   16471 O OG1 . THR B  1 1105 ? 235.604 214.268 279.779 1.00 62.23  ? 1105 THR B OG1 1 
ATOM   16472 C CG2 . THR B  1 1105 ? 236.583 215.343 281.658 1.00 62.23  ? 1105 THR B CG2 1 
ATOM   16473 N N   . GLN B  1 1106 ? 233.166 217.273 279.397 1.00 62.76  ? 1106 GLN B N   1 
ATOM   16474 C CA  . GLN B  1 1106 ? 232.534 217.547 278.118 1.00 62.76  ? 1106 GLN B CA  1 
ATOM   16475 C C   . GLN B  1 1106 ? 233.354 216.898 277.013 1.00 62.76  ? 1106 GLN B C   1 
ATOM   16476 O O   . GLN B  1 1106 ? 234.576 216.785 277.114 1.00 62.76  ? 1106 GLN B O   1 
ATOM   16477 C CB  . GLN B  1 1106 ? 232.419 219.052 277.894 1.00 62.76  ? 1106 GLN B CB  1 
ATOM   16478 C CG  . GLN B  1 1106 ? 233.742 219.786 277.956 1.00 62.76  ? 1106 GLN B CG  1 
ATOM   16479 C CD  . GLN B  1 1106 ? 233.618 221.161 278.571 1.00 62.76  ? 1106 GLN B CD  1 
ATOM   16480 O OE1 . GLN B  1 1106 ? 233.066 222.078 277.966 1.00 62.76  ? 1106 GLN B OE1 1 
ATOM   16481 N NE2 . GLN B  1 1106 ? 234.133 221.313 279.782 1.00 62.76  ? 1106 GLN B NE2 1 
ATOM   16482 N N   . ARG B  1 1107 ? 232.676 216.459 275.956 1.00 64.84  ? 1107 ARG B N   1 
ATOM   16483 C CA  . ARG B  1 1107 ? 233.302 215.558 274.997 1.00 64.84  ? 1107 ARG B CA  1 
ATOM   16484 C C   . ARG B  1 1107 ? 234.410 216.201 274.175 1.00 64.84  ? 1107 ARG B C   1 
ATOM   16485 O O   . ARG B  1 1107 ? 235.147 215.472 273.504 1.00 64.84  ? 1107 ARG B O   1 
ATOM   16486 C CB  . ARG B  1 1107 ? 232.243 214.982 274.059 1.00 64.84  ? 1107 ARG B CB  1 
ATOM   16487 C CG  . ARG B  1 1107 ? 231.718 213.638 274.509 1.00 64.84  ? 1107 ARG B CG  1 
ATOM   16488 C CD  . ARG B  1 1107 ? 230.492 213.208 273.729 1.00 64.84  ? 1107 ARG B CD  1 
ATOM   16489 N NE  . ARG B  1 1107 ? 230.080 211.863 274.113 1.00 64.84  ? 1107 ARG B NE  1 
ATOM   16490 C CZ  . ARG B  1 1107 ? 228.984 211.583 274.804 1.00 64.84  ? 1107 ARG B CZ  1 
ATOM   16491 N NH1 . ARG B  1 1107 ? 228.141 212.531 275.178 1.00 64.84  ? 1107 ARG B NH1 1 
ATOM   16492 N NH2 . ARG B  1 1107 ? 228.723 210.319 275.121 1.00 64.84  ? 1107 ARG B NH2 1 
ATOM   16493 N N   . ASN B  1 1108 ? 234.561 217.524 274.204 1.00 62.45  ? 1108 ASN B N   1 
ATOM   16494 C CA  . ASN B  1 1108 ? 235.509 218.190 273.319 1.00 62.45  ? 1108 ASN B CA  1 
ATOM   16495 C C   . ASN B  1 1108 ? 236.530 219.059 274.043 1.00 62.45  ? 1108 ASN B C   1 
ATOM   16496 O O   . ASN B  1 1108 ? 237.257 219.809 273.384 1.00 62.45  ? 1108 ASN B O   1 
ATOM   16497 C CB  . ASN B  1 1108 ? 234.758 219.028 272.286 1.00 62.45  ? 1108 ASN B CB  1 
ATOM   16498 C CG  . ASN B  1 1108 ? 234.180 218.189 271.174 1.00 62.45  ? 1108 ASN B CG  1 
ATOM   16499 O OD1 . ASN B  1 1108 ? 233.000 217.842 271.190 1.00 62.45  ? 1108 ASN B OD1 1 
ATOM   16500 N ND2 . ASN B  1 1108 ? 235.011 217.852 270.198 1.00 62.45  ? 1108 ASN B ND2 1 
ATOM   16501 N N   . PHE B  1 1109 ? 236.617 218.982 275.368 1.00 61.12  ? 1109 PHE B N   1 
ATOM   16502 C CA  . PHE B  1 1109 ? 237.681 219.674 276.093 1.00 61.12  ? 1109 PHE B CA  1 
ATOM   16503 C C   . PHE B  1 1109 ? 237.830 219.027 277.458 1.00 61.12  ? 1109 PHE B C   1 
ATOM   16504 O O   . PHE B  1 1109 ? 236.886 219.043 278.251 1.00 61.12  ? 1109 PHE B O   1 
ATOM   16505 C CB  . PHE B  1 1109 ? 237.381 221.162 276.233 1.00 61.12  ? 1109 PHE B CB  1 
ATOM   16506 C CG  . PHE B  1 1109 ? 238.569 221.981 276.636 1.00 61.12  ? 1109 PHE B CG  1 
ATOM   16507 C CD1 . PHE B  1 1109 ? 238.921 222.108 277.963 1.00 61.12  ? 1109 PHE B CD1 1 
ATOM   16508 C CD2 . PHE B  1 1109 ? 239.338 222.618 275.688 1.00 61.12  ? 1109 PHE B CD2 1 
ATOM   16509 C CE1 . PHE B  1 1109 ? 240.012 222.855 278.334 1.00 61.12  ? 1109 PHE B CE1 1 
ATOM   16510 C CE2 . PHE B  1 1109 ? 240.431 223.367 276.056 1.00 61.12  ? 1109 PHE B CE2 1 
ATOM   16511 C CZ  . PHE B  1 1109 ? 240.768 223.483 277.380 1.00 61.12  ? 1109 PHE B CZ  1 
ATOM   16512 N N   . TYR B  1 1110 ? 239.007 218.477 277.740 1.00 66.17  ? 1110 TYR B N   1 
ATOM   16513 C CA  . TYR B  1 1110 ? 239.217 217.769 278.993 1.00 66.17  ? 1110 TYR B CA  1 
ATOM   16514 C C   . TYR B  1 1110 ? 239.289 218.743 280.159 1.00 66.17  ? 1110 TYR B C   1 
ATOM   16515 O O   . TYR B  1 1110 ? 240.361 219.264 280.479 1.00 66.17  ? 1110 TYR B O   1 
ATOM   16516 C CB  . TYR B  1 1110 ? 240.491 216.926 278.926 1.00 66.17  ? 1110 TYR B CB  1 
ATOM   16517 C CG  . TYR B  1 1110 ? 240.861 216.267 280.233 1.00 66.17  ? 1110 TYR B CG  1 
ATOM   16518 C CD1 . TYR B  1 1110 ? 240.032 215.324 280.816 1.00 66.17  ? 1110 TYR B CD1 1 
ATOM   16519 C CD2 . TYR B  1 1110 ? 242.043 216.583 280.881 1.00 66.17  ? 1110 TYR B CD2 1 
ATOM   16520 C CE1 . TYR B  1 1110 ? 240.363 214.722 282.010 1.00 66.17  ? 1110 TYR B CE1 1 
ATOM   16521 C CE2 . TYR B  1 1110 ? 242.383 215.983 282.074 1.00 66.17  ? 1110 TYR B CE2 1 
ATOM   16522 C CZ  . TYR B  1 1110 ? 241.539 215.054 282.633 1.00 66.17  ? 1110 TYR B CZ  1 
ATOM   16523 O OH  . TYR B  1 1110 ? 241.874 214.454 283.822 1.00 66.17  ? 1110 TYR B OH  1 
ATOM   16524 N N   . GLU B  1 1111 ? 238.150 218.991 280.798 1.00 69.82  ? 1111 GLU B N   1 
ATOM   16525 C CA  . GLU B  1 1111 ? 238.060 219.821 281.997 1.00 69.82  ? 1111 GLU B CA  1 
ATOM   16526 C C   . GLU B  1 1111 ? 237.349 218.989 283.051 1.00 69.82  ? 1111 GLU B C   1 
ATOM   16527 O O   . GLU B  1 1111 ? 236.142 219.146 283.274 1.00 69.82  ? 1111 GLU B O   1 
ATOM   16528 C CB  . GLU B  1 1111 ? 237.317 221.128 281.728 1.00 69.82  ? 1111 GLU B CB  1 
ATOM   16529 C CG  . GLU B  1 1111 ? 237.469 222.152 282.837 1.00 69.82  ? 1111 GLU B CG  1 
ATOM   16530 C CD  . GLU B  1 1111 ? 236.165 222.834 283.186 1.00 69.82  ? 1111 GLU B CD  1 
ATOM   16531 O OE1 . GLU B  1 1111 ? 235.201 222.707 282.403 1.00 69.82  ? 1111 GLU B OE1 1 
ATOM   16532 O OE2 . GLU B  1 1111 ? 236.102 223.492 284.245 1.00 69.82  ? 1111 GLU B OE2 1 
ATOM   16533 N N   . PRO B  1 1112 ? 238.067 218.082 283.708 1.00 66.57  ? 1112 PRO B N   1 
ATOM   16534 C CA  . PRO B  1 1112 ? 237.406 217.107 284.581 1.00 66.57  ? 1112 PRO B CA  1 
ATOM   16535 C C   . PRO B  1 1112 ? 236.671 217.769 285.733 1.00 66.57  ? 1112 PRO B C   1 
ATOM   16536 O O   . PRO B  1 1112 ? 237.133 218.754 286.310 1.00 66.57  ? 1112 PRO B O   1 
ATOM   16537 C CB  . PRO B  1 1112 ? 238.565 216.239 285.079 1.00 66.57  ? 1112 PRO B CB  1 
ATOM   16538 C CG  . PRO B  1 1112 ? 239.762 217.097 284.942 1.00 66.57  ? 1112 PRO B CG  1 
ATOM   16539 C CD  . PRO B  1 1112 ? 239.529 217.939 283.730 1.00 66.57  ? 1112 PRO B CD  1 
ATOM   16540 N N   . GLN B  1 1113 ? 235.511 217.212 286.059 1.00 69.11  ? 1113 GLN B N   1 
ATOM   16541 C CA  . GLN B  1 1113 ? 234.720 217.625 287.205 1.00 69.11  ? 1113 GLN B CA  1 
ATOM   16542 C C   . GLN B  1 1113 ? 234.368 216.388 288.012 1.00 69.11  ? 1113 GLN B C   1 
ATOM   16543 O O   . GLN B  1 1113 ? 234.108 215.326 287.442 1.00 69.11  ? 1113 GLN B O   1 
ATOM   16544 C CB  . GLN B  1 1113 ? 233.445 218.353 286.776 1.00 69.11  ? 1113 GLN B CB  1 
ATOM   16545 C CG  . GLN B  1 1113 ? 233.694 219.660 286.054 1.00 69.11  ? 1113 GLN B CG  1 
ATOM   16546 C CD  . GLN B  1 1113 ? 232.462 220.539 285.996 1.00 69.11  ? 1113 GLN B CD  1 
ATOM   16547 O OE1 . GLN B  1 1113 ? 232.399 221.582 286.646 1.00 69.11  ? 1113 GLN B OE1 1 
ATOM   16548 N NE2 . GLN B  1 1113 ? 231.476 220.123 285.212 1.00 69.11  ? 1113 GLN B NE2 1 
ATOM   16549 N N   . ILE B  1 1114 ? 234.375 216.522 289.338 1.00 69.46  ? 1114 ILE B N   1 
ATOM   16550 C CA  . ILE B  1 1114 ? 234.042 215.388 290.188 1.00 69.46  ? 1114 ILE B CA  1 
ATOM   16551 C C   . ILE B  1 1114 ? 232.581 215.017 289.978 1.00 69.46  ? 1114 ILE B C   1 
ATOM   16552 O O   . ILE B  1 1114 ? 231.719 215.885 289.794 1.00 69.46  ? 1114 ILE B O   1 
ATOM   16553 C CB  . ILE B  1 1114 ? 234.353 215.713 291.658 1.00 69.46  ? 1114 ILE B CB  1 
ATOM   16554 C CG1 . ILE B  1 1114 ? 234.194 214.468 292.531 1.00 69.46  ? 1114 ILE B CG1 1 
ATOM   16555 C CG2 . ILE B  1 1114 ? 233.486 216.856 292.159 1.00 69.46  ? 1114 ILE B CG2 1 
ATOM   16556 C CD1 . ILE B  1 1114 ? 234.878 214.578 293.878 1.00 69.46  ? 1114 ILE B CD1 1 
ATOM   16557 N N   . ILE B  1 1115 ? 232.299 213.714 289.973 1.00 73.60  ? 1115 ILE B N   1 
ATOM   16558 C CA  . ILE B  1 1115 ? 230.962 213.240 289.639 1.00 73.60  ? 1115 ILE B CA  1 
ATOM   16559 C C   . ILE B  1 1115 ? 229.993 213.577 290.761 1.00 73.60  ? 1115 ILE B C   1 
ATOM   16560 O O   . ILE B  1 1115 ? 230.296 213.397 291.947 1.00 73.60  ? 1115 ILE B O   1 
ATOM   16561 C CB  . ILE B  1 1115 ? 230.977 211.729 289.362 1.00 73.60  ? 1115 ILE B CB  1 
ATOM   16562 C CG1 . ILE B  1 1115 ? 232.271 211.332 288.657 1.00 73.60  ? 1115 ILE B CG1 1 
ATOM   16563 C CG2 . ILE B  1 1115 ? 229.780 211.337 288.528 1.00 73.60  ? 1115 ILE B CG2 1 
ATOM   16564 C CD1 . ILE B  1 1115 ? 232.287 209.903 288.178 1.00 73.60  ? 1115 ILE B CD1 1 
ATOM   16565 N N   . THR B  1 1116 ? 228.821 214.089 290.389 1.00 76.68  ? 1116 THR B N   1 
ATOM   16566 C CA  . THR B  1 1116 ? 227.759 214.377 291.342 1.00 76.68  ? 1116 THR B CA  1 
ATOM   16567 C C   . THR B  1 1116 ? 226.440 213.895 290.760 1.00 76.68  ? 1116 THR B C   1 
ATOM   16568 O O   . THR B  1 1116 ? 226.336 213.595 289.570 1.00 76.68  ? 1116 THR B O   1 
ATOM   16569 C CB  . THR B  1 1116 ? 227.657 215.871 291.676 1.00 76.68  ? 1116 THR B CB  1 
ATOM   16570 O OG1 . THR B  1 1116 ? 226.895 216.534 290.660 1.00 76.68  ? 1116 THR B OG1 1 
ATOM   16571 C CG2 . THR B  1 1116 ? 229.031 216.516 291.780 1.00 76.68  ? 1116 THR B CG2 1 
ATOM   16572 N N   . THR B  1 1117 ? 225.420 213.832 291.618 1.00 76.70  ? 1117 THR B N   1 
ATOM   16573 C CA  . THR B  1 1117 ? 224.080 213.502 291.151 1.00 76.70  ? 1117 THR B CA  1 
ATOM   16574 C C   . THR B  1 1117 ? 223.428 214.649 290.394 1.00 76.70  ? 1117 THR B C   1 
ATOM   16575 O O   . THR B  1 1117 ? 222.304 214.487 289.909 1.00 76.70  ? 1117 THR B O   1 
ATOM   16576 C CB  . THR B  1 1117 ? 223.186 213.096 292.321 1.00 76.70  ? 1117 THR B CB  1 
ATOM   16577 O OG1 . THR B  1 1117 ? 221.953 212.569 291.819 1.00 76.70  ? 1117 THR B OG1 1 
ATOM   16578 C CG2 . THR B  1 1117 ? 222.885 214.293 293.196 1.00 76.70  ? 1117 THR B CG2 1 
ATOM   16579 N N   . ASP B  1 1118 ? 224.095 215.800 290.291 1.00 77.11  ? 1118 ASP B N   1 
ATOM   16580 C CA  . ASP B  1 1118 ? 223.535 216.925 289.552 1.00 77.11  ? 1118 ASP B CA  1 
ATOM   16581 C C   . ASP B  1 1118 ? 223.792 216.791 288.056 1.00 77.11  ? 1118 ASP B C   1 
ATOM   16582 O O   . ASP B  1 1118 ? 222.877 216.969 287.245 1.00 77.11  ? 1118 ASP B O   1 
ATOM   16583 C CB  . ASP B  1 1118 ? 224.115 218.237 290.077 1.00 77.11  ? 1118 ASP B CB  1 
ATOM   16584 C CG  . ASP B  1 1118 ? 223.451 219.451 289.464 1.00 77.11  ? 1118 ASP B CG  1 
ATOM   16585 O OD1 . ASP B  1 1118 ? 222.300 219.327 288.998 1.00 77.11  ? 1118 ASP B OD1 1 
ATOM   16586 O OD2 . ASP B  1 1118 ? 224.081 220.530 289.448 1.00 77.11  ? 1118 ASP B OD2 1 
ATOM   16587 N N   . ASN B  1 1119 ? 225.032 216.477 287.672 1.00 71.93  ? 1119 ASN B N   1 
ATOM   16588 C CA  . ASN B  1 1119 ? 225.395 216.298 286.271 1.00 71.93  ? 1119 ASN B CA  1 
ATOM   16589 C C   . ASN B  1 1119 ? 225.308 214.846 285.825 1.00 71.93  ? 1119 ASN B C   1 
ATOM   16590 O O   . ASN B  1 1119 ? 226.052 214.428 284.930 1.00 71.93  ? 1119 ASN B O   1 
ATOM   16591 C CB  . ASN B  1 1119 ? 226.796 216.853 286.010 1.00 71.93  ? 1119 ASN B CB  1 
ATOM   16592 C CG  . ASN B  1 1119 ? 227.855 216.182 286.853 1.00 71.93  ? 1119 ASN B CG  1 
ATOM   16593 O OD1 . ASN B  1 1119 ? 227.556 215.326 287.682 1.00 71.93  ? 1119 ASN B OD1 1 
ATOM   16594 N ND2 . ASN B  1 1119 ? 229.105 216.570 286.646 1.00 71.93  ? 1119 ASN B ND2 1 
ATOM   16595 N N   . THR B  1 1120 ? 224.420 214.064 286.432 1.00 70.23  ? 1120 THR B N   1 
ATOM   16596 C CA  . THR B  1 1120 ? 224.282 212.651 286.124 1.00 70.23  ? 1120 THR B CA  1 
ATOM   16597 C C   . THR B  1 1120 ? 222.837 212.240 286.363 1.00 70.23  ? 1120 THR B C   1 
ATOM   16598 O O   . THR B  1 1120 ? 222.217 212.659 287.342 1.00 70.23  ? 1120 THR B O   1 
ATOM   16599 C CB  . THR B  1 1120 ? 225.228 211.812 286.983 1.00 70.23  ? 1120 THR B CB  1 
ATOM   16600 O OG1 . THR B  1 1120 ? 226.565 212.300 286.830 1.00 70.23  ? 1120 THR B OG1 1 
ATOM   16601 C CG2 . THR B  1 1120 ? 225.183 210.373 286.569 1.00 70.23  ? 1120 THR B CG2 1 
ATOM   16602 N N   . PHE B  1 1121 ? 222.302 211.422 285.460 1.00 69.72  ? 1121 PHE B N   1 
ATOM   16603 C CA  . PHE B  1 1121 ? 220.919 210.978 285.552 1.00 69.72  ? 1121 PHE B CA  1 
ATOM   16604 C C   . PHE B  1 1121 ? 220.874 209.458 285.618 1.00 69.72  ? 1121 PHE B C   1 
ATOM   16605 O O   . PHE B  1 1121 ? 221.811 208.772 285.207 1.00 69.72  ? 1121 PHE B O   1 
ATOM   16606 C CB  . PHE B  1 1121 ? 220.078 211.510 284.385 1.00 69.72  ? 1121 PHE B CB  1 
ATOM   16607 C CG  . PHE B  1 1121 ? 220.143 210.673 283.145 1.00 69.72  ? 1121 PHE B CG  1 
ATOM   16608 C CD1 . PHE B  1 1121 ? 221.232 210.743 282.304 1.00 69.72  ? 1121 PHE B CD1 1 
ATOM   16609 C CD2 . PHE B  1 1121 ? 219.094 209.844 282.801 1.00 69.72  ? 1121 PHE B CD2 1 
ATOM   16610 C CE1 . PHE B  1 1121 ? 221.281 209.987 281.155 1.00 69.72  ? 1121 PHE B CE1 1 
ATOM   16611 C CE2 . PHE B  1 1121 ? 219.142 209.088 281.654 1.00 69.72  ? 1121 PHE B CE2 1 
ATOM   16612 C CZ  . PHE B  1 1121 ? 220.237 209.159 280.833 1.00 69.72  ? 1121 PHE B CZ  1 
ATOM   16613 N N   . VAL B  1 1122 ? 219.766 208.941 286.142 1.00 72.40  ? 1122 VAL B N   1 
ATOM   16614 C CA  . VAL B  1 1122 ? 219.662 207.557 286.587 1.00 72.40  ? 1122 VAL B CA  1 
ATOM   16615 C C   . VAL B  1 1122 ? 218.746 206.775 285.656 1.00 72.40  ? 1122 VAL B C   1 
ATOM   16616 O O   . VAL B  1 1122 ? 217.763 207.306 285.131 1.00 72.40  ? 1122 VAL B O   1 
ATOM   16617 C CB  . VAL B  1 1122 ? 219.145 207.511 288.039 1.00 72.40  ? 1122 VAL B CB  1 
ATOM   16618 C CG1 . VAL B  1 1122 ? 219.042 206.085 288.540 1.00 72.40  ? 1122 VAL B CG1 1 
ATOM   16619 C CG2 . VAL B  1 1122 ? 220.042 208.337 288.939 1.00 72.40  ? 1122 VAL B CG2 1 
ATOM   16620 N N   . SER B  1 1123 ? 219.076 205.500 285.450 1.00 80.00  ? 1123 SER B N   1 
ATOM   16621 C CA  . SER B  1 1123 ? 218.231 204.614 284.651 1.00 80.00  ? 1123 SER B CA  1 
ATOM   16622 C C   . SER B  1 1123 ? 218.560 203.167 284.976 1.00 80.00  ? 1123 SER B C   1 
ATOM   16623 O O   . SER B  1 1123 ? 219.686 202.722 284.738 1.00 80.00  ? 1123 SER B O   1 
ATOM   16624 C CB  . SER B  1 1123 ? 218.422 204.877 283.161 1.00 80.00  ? 1123 SER B CB  1 
ATOM   16625 O OG  . SER B  1 1123 ? 217.700 203.934 282.387 1.00 80.00  ? 1123 SER B OG  1 
ATOM   16626 N N   . GLY B  1 1124 ? 217.587 202.438 285.519 1.00 90.39  ? 1124 GLY B N   1 
ATOM   16627 C CA  . GLY B  1 1124 ? 217.676 200.994 285.630 1.00 90.39  ? 1124 GLY B CA  1 
ATOM   16628 C C   . GLY B  1 1124 ? 218.662 200.467 286.650 1.00 90.39  ? 1124 GLY B C   1 
ATOM   16629 O O   . GLY B  1 1124 ? 219.378 201.239 287.292 1.00 90.39  ? 1124 GLY B O   1 
ATOM   16630 N N   . ASN B  1 1125 ? 218.709 199.145 286.803 1.00 97.63  ? 1125 ASN B N   1 
ATOM   16631 C CA  . ASN B  1 1125 ? 219.644 198.523 287.724 1.00 97.63  ? 1125 ASN B CA  1 
ATOM   16632 C C   . ASN B  1 1125 ? 221.009 198.355 287.060 1.00 97.63  ? 1125 ASN B C   1 
ATOM   16633 O O   . ASN B  1 1125 ? 221.216 198.712 285.898 1.00 97.63  ? 1125 ASN B O   1 
ATOM   16634 C CB  . ASN B  1 1125 ? 219.107 197.179 288.216 1.00 97.63  ? 1125 ASN B CB  1 
ATOM   16635 C CG  . ASN B  1 1125 ? 218.786 196.225 287.085 1.00 97.63  ? 1125 ASN B CG  1 
ATOM   16636 O OD1 . ASN B  1 1125 ? 218.034 196.559 286.170 1.00 97.63  ? 1125 ASN B OD1 1 
ATOM   16637 N ND2 . ASN B  1 1125 ? 219.348 195.024 287.146 1.00 97.63  ? 1125 ASN B ND2 1 
ATOM   16638 N N   . CYS B  1 1126 ? 221.949 197.790 287.816 1.00 99.12  ? 1126 CYS B N   1 
ATOM   16639 C CA  . CYS B  1 1126 ? 223.349 197.765 287.413 1.00 99.12  ? 1126 CYS B CA  1 
ATOM   16640 C C   . CYS B  1 1126 ? 223.706 196.602 286.496 1.00 99.12  ? 1126 CYS B C   1 
ATOM   16641 O O   . CYS B  1 1126 ? 224.856 196.524 286.050 1.00 99.12  ? 1126 CYS B O   1 
ATOM   16642 C CB  . CYS B  1 1126 ? 224.242 197.719 288.653 1.00 99.12  ? 1126 CYS B CB  1 
ATOM   16643 S SG  . CYS B  1 1126 ? 224.701 196.052 289.184 1.00 99.12  ? 1126 CYS B SG  1 
ATOM   16644 N N   . ASP B  1 1127 ? 222.768 195.708 286.198 1.00 99.61  ? 1127 ASP B N   1 
ATOM   16645 C CA  . ASP B  1 1127 ? 223.086 194.502 285.443 1.00 99.61  ? 1127 ASP B CA  1 
ATOM   16646 C C   . ASP B  1 1127 ? 222.923 194.677 283.939 1.00 99.61  ? 1127 ASP B C   1 
ATOM   16647 O O   . ASP B  1 1127 ? 223.716 194.122 283.170 1.00 99.61  ? 1127 ASP B O   1 
ATOM   16648 C CB  . ASP B  1 1127 ? 222.204 193.344 285.934 1.00 99.61  ? 1127 ASP B CB  1 
ATOM   16649 C CG  . ASP B  1 1127 ? 222.445 192.038 285.181 1.00 99.61  ? 1127 ASP B CG  1 
ATOM   16650 O OD1 . ASP B  1 1127 ? 222.831 191.045 285.832 1.00 99.61  ? 1127 ASP B OD1 1 
ATOM   16651 O OD2 . ASP B  1 1127 ? 222.207 191.977 283.956 1.00 99.61  ? 1127 ASP B OD2 1 
ATOM   16652 N N   . VAL B  1 1128 ? 221.921 195.440 283.502 1.00 89.20  ? 1128 VAL B N   1 
ATOM   16653 C CA  . VAL B  1 1128 ? 221.504 195.398 282.107 1.00 89.20  ? 1128 VAL B CA  1 
ATOM   16654 C C   . VAL B  1 1128 ? 222.536 195.997 281.159 1.00 89.20  ? 1128 VAL B C   1 
ATOM   16655 O O   . VAL B  1 1128 ? 222.567 195.631 279.980 1.00 89.20  ? 1128 VAL B O   1 
ATOM   16656 C CB  . VAL B  1 1128 ? 220.138 196.096 281.956 1.00 89.20  ? 1128 VAL B CB  1 
ATOM   16657 C CG1 . VAL B  1 1128 ? 220.263 197.586 282.224 1.00 89.20  ? 1128 VAL B CG1 1 
ATOM   16658 C CG2 . VAL B  1 1128 ? 219.536 195.827 280.582 1.00 89.20  ? 1128 VAL B CG2 1 
ATOM   16659 N N   . VAL B  1 1129 ? 223.396 196.897 281.630 1.00 79.90  ? 1129 VAL B N   1 
ATOM   16660 C CA  . VAL B  1 1129 ? 224.341 197.597 280.766 1.00 79.90  ? 1129 VAL B CA  1 
ATOM   16661 C C   . VAL B  1 1129 ? 225.712 196.945 280.898 1.00 79.90  ? 1129 VAL B C   1 
ATOM   16662 O O   . VAL B  1 1129 ? 226.205 196.727 282.011 1.00 79.90  ? 1129 VAL B O   1 
ATOM   16663 C CB  . VAL B  1 1129 ? 224.393 199.104 281.083 1.00 79.90  ? 1129 VAL B CB  1 
ATOM   16664 C CG1 . VAL B  1 1129 ? 223.019 199.715 280.917 1.00 79.90  ? 1129 VAL B CG1 1 
ATOM   16665 C CG2 . VAL B  1 1129 ? 224.895 199.363 282.486 1.00 79.90  ? 1129 VAL B CG2 1 
ATOM   16666 N N   . ILE B  1 1130 ? 226.312 196.600 279.757 1.00 72.85  ? 1130 ILE B N   1 
ATOM   16667 C CA  . ILE B  1 1130 ? 227.671 196.079 279.772 1.00 72.85  ? 1130 ILE B CA  1 
ATOM   16668 C C   . ILE B  1 1130 ? 228.652 197.218 280.015 1.00 72.85  ? 1130 ILE B C   1 
ATOM   16669 O O   . ILE B  1 1130 ? 228.343 198.399 279.825 1.00 72.85  ? 1130 ILE B O   1 
ATOM   16670 C CB  . ILE B  1 1130 ? 227.997 195.340 278.465 1.00 72.85  ? 1130 ILE B CB  1 
ATOM   16671 C CG1 . ILE B  1 1130 ? 227.819 196.278 277.272 1.00 72.85  ? 1130 ILE B CG1 1 
ATOM   16672 C CG2 . ILE B  1 1130 ? 227.121 194.114 278.314 1.00 72.85  ? 1130 ILE B CG2 1 
ATOM   16673 C CD1 . ILE B  1 1130 ? 229.003 196.303 276.334 1.00 72.85  ? 1130 ILE B CD1 1 
ATOM   16674 N N   . GLY B  1 1131 ? 229.854 196.856 280.454 1.00 70.15  ? 1131 GLY B N   1 
ATOM   16675 C CA  . GLY B  1 1131 ? 230.880 197.841 280.712 1.00 70.15  ? 1131 GLY B CA  1 
ATOM   16676 C C   . GLY B  1 1131 ? 230.667 198.686 281.946 1.00 70.15  ? 1131 GLY B C   1 
ATOM   16677 O O   . GLY B  1 1131 ? 231.482 199.576 282.214 1.00 70.15  ? 1131 GLY B O   1 
ATOM   16678 N N   . ILE B  1 1132 ? 229.595 198.444 282.703 1.00 71.75  ? 1132 ILE B N   1 
ATOM   16679 C CA  . ILE B  1 1132 ? 229.360 199.196 283.925 1.00 71.75  ? 1132 ILE B CA  1 
ATOM   16680 C C   . ILE B  1 1132 ? 230.524 198.983 284.880 1.00 71.75  ? 1132 ILE B C   1 
ATOM   16681 O O   . ILE B  1 1132 ? 231.111 197.896 284.945 1.00 71.75  ? 1132 ILE B O   1 
ATOM   16682 C CB  . ILE B  1 1132 ? 228.017 198.776 284.546 1.00 71.75  ? 1132 ILE B CB  1 
ATOM   16683 C CG1 . ILE B  1 1132 ? 227.590 199.759 285.631 1.00 71.75  ? 1132 ILE B CG1 1 
ATOM   16684 C CG2 . ILE B  1 1132 ? 228.086 197.361 285.095 1.00 71.75  ? 1132 ILE B CG2 1 
ATOM   16685 C CD1 . ILE B  1 1132 ? 226.833 200.947 285.117 1.00 71.75  ? 1132 ILE B CD1 1 
ATOM   16686 N N   . VAL B  1 1133 ? 230.889 200.036 285.605 1.00 75.88  ? 1133 VAL B N   1 
ATOM   16687 C CA  . VAL B  1 1133 ? 232.013 199.988 286.532 1.00 75.88  ? 1133 VAL B CA  1 
ATOM   16688 C C   . VAL B  1 1133 ? 231.613 200.684 287.826 1.00 75.88  ? 1133 VAL B C   1 
ATOM   16689 O O   . VAL B  1 1133 ? 230.854 201.659 287.813 1.00 75.88  ? 1133 VAL B O   1 
ATOM   16690 C CB  . VAL B  1 1133 ? 233.277 200.624 285.917 1.00 75.88  ? 1133 VAL B CB  1 
ATOM   16691 C CG1 . VAL B  1 1133 ? 233.111 202.120 285.782 1.00 75.88  ? 1133 VAL B CG1 1 
ATOM   16692 C CG2 . VAL B  1 1133 ? 234.505 200.284 286.746 1.00 75.88  ? 1133 VAL B CG2 1 
ATOM   16693 N N   . ASN B  1 1134 ? 232.105 200.166 288.947 1.00 89.85  ? 1134 ASN B N   1 
ATOM   16694 C CA  . ASN B  1 1134 ? 231.745 200.697 290.252 1.00 89.85  ? 1134 ASN B CA  1 
ATOM   16695 C C   . ASN B  1 1134 ? 232.498 201.983 290.555 1.00 89.85  ? 1134 ASN B C   1 
ATOM   16696 O O   . ASN B  1 1134 ? 233.641 202.173 290.134 1.00 89.85  ? 1134 ASN B O   1 
ATOM   16697 C CB  . ASN B  1 1134 ? 232.043 199.680 291.350 1.00 89.85  ? 1134 ASN B CB  1 
ATOM   16698 C CG  . ASN B  1 1134 ? 231.197 198.441 291.239 1.00 89.85  ? 1134 ASN B CG  1 
ATOM   16699 O OD1 . ASN B  1 1134 ? 230.252 198.387 290.455 1.00 89.85  ? 1134 ASN B OD1 1 
ATOM   16700 N ND2 . ASN B  1 1134 ? 231.530 197.432 292.027 1.00 89.85  ? 1134 ASN B ND2 1 
ATOM   16701 N N   . ASN B  1 1135 ? 231.843 202.859 291.312 1.00 87.07  ? 1135 ASN B N   1 
ATOM   16702 C CA  . ASN B  1 1135 ? 232.449 204.061 291.865 1.00 87.07  ? 1135 ASN B CA  1 
ATOM   16703 C C   . ASN B  1 1135 ? 231.432 204.727 292.775 1.00 87.07  ? 1135 ASN B C   1 
ATOM   16704 O O   . ASN B  1 1135 ? 230.251 204.371 292.779 1.00 87.07  ? 1135 ASN B O   1 
ATOM   16705 C CB  . ASN B  1 1135 ? 232.903 205.039 290.780 1.00 87.07  ? 1135 ASN B CB  1 
ATOM   16706 C CG  . ASN B  1 1135 ? 234.021 205.944 291.249 1.00 87.07  ? 1135 ASN B CG  1 
ATOM   16707 O OD1 . ASN B  1 1135 ? 235.191 205.571 291.213 1.00 87.07  ? 1135 ASN B OD1 1 
ATOM   16708 N ND2 . ASN B  1 1135 ? 233.665 207.139 291.701 1.00 87.07  ? 1135 ASN B ND2 1 
ATOM   16709 N N   . THR B  1 1136 ? 231.909 205.690 293.553 1.00 89.08  ? 1136 THR B N   1 
ATOM   16710 C CA  . THR B  1 1136 ? 231.037 206.530 294.355 1.00 89.08  ? 1136 THR B CA  1 
ATOM   16711 C C   . THR B  1 1136 ? 230.683 207.788 293.574 1.00 89.08  ? 1136 THR B C   1 
ATOM   16712 O O   . THR B  1 1136 ? 231.459 208.263 292.742 1.00 89.08  ? 1136 THR B O   1 
ATOM   16713 C CB  . THR B  1 1136 ? 231.703 206.902 295.681 1.00 89.08  ? 1136 THR B CB  1 
ATOM   16714 O OG1 . THR B  1 1136 ? 230.788 207.657 296.483 1.00 89.08  ? 1136 THR B OG1 1 
ATOM   16715 C CG2 . THR B  1 1136 ? 232.960 207.725 295.443 1.00 89.08  ? 1136 THR B CG2 1 
ATOM   16716 N N   . VAL B  1 1137 ? 229.489 208.313 293.829 1.00 89.06  ? 1137 VAL B N   1 
ATOM   16717 C CA  . VAL B  1 1137 ? 229.052 209.563 293.222 1.00 89.06  ? 1137 VAL B CA  1 
ATOM   16718 C C   . VAL B  1 1137 ? 228.634 210.514 294.338 1.00 89.06  ? 1137 VAL B C   1 
ATOM   16719 O O   . VAL B  1 1137 ? 227.725 210.208 295.119 1.00 89.06  ? 1137 VAL B O   1 
ATOM   16720 C CB  . VAL B  1 1137 ? 227.918 209.352 292.204 1.00 89.06  ? 1137 VAL B CB  1 
ATOM   16721 C CG1 . VAL B  1 1137 ? 226.777 208.538 292.798 1.00 89.06  ? 1137 VAL B CG1 1 
ATOM   16722 C CG2 . VAL B  1 1137 ? 227.429 210.686 291.673 1.00 89.06  ? 1137 VAL B CG2 1 
ATOM   16723 N N   . TYR B  1 1138 ? 229.312 211.655 294.420 1.00 98.05  ? 1138 TYR B N   1 
ATOM   16724 C CA  . TYR B  1 1138 ? 229.057 212.633 295.468 1.00 98.05  ? 1138 TYR B CA  1 
ATOM   16725 C C   . TYR B  1 1138 ? 227.655 213.217 295.314 1.00 98.05  ? 1138 TYR B C   1 
ATOM   16726 O O   . TYR B  1 1138 ? 227.114 213.306 294.211 1.00 98.05  ? 1138 TYR B O   1 
ATOM   16727 C CB  . TYR B  1 1138 ? 230.134 213.727 295.415 1.00 98.05  ? 1138 TYR B CB  1 
ATOM   16728 C CG  . TYR B  1 1138 ? 229.950 214.918 296.337 1.00 98.05  ? 1138 TYR B CG  1 
ATOM   16729 C CD1 . TYR B  1 1138 ? 228.940 215.845 296.124 1.00 98.05  ? 1138 TYR B CD1 1 
ATOM   16730 C CD2 . TYR B  1 1138 ? 230.797 215.118 297.417 1.00 98.05  ? 1138 TYR B CD2 1 
ATOM   16731 C CE1 . TYR B  1 1138 ? 228.771 216.922 296.960 1.00 98.05  ? 1138 TYR B CE1 1 
ATOM   16732 C CE2 . TYR B  1 1138 ? 230.632 216.198 298.261 1.00 98.05  ? 1138 TYR B CE2 1 
ATOM   16733 C CZ  . TYR B  1 1138 ? 229.614 217.094 298.027 1.00 98.05  ? 1138 TYR B CZ  1 
ATOM   16734 O OH  . TYR B  1 1138 ? 229.436 218.175 298.858 1.00 98.05  ? 1138 TYR B OH  1 
ATOM   16735 N N   . ASP B  1 1139 ? 227.061 213.603 296.441 1.00 107.14 ? 1139 ASP B N   1 
ATOM   16736 C CA  . ASP B  1 1139 ? 225.738 214.218 296.472 1.00 107.14 ? 1139 ASP B CA  1 
ATOM   16737 C C   . ASP B  1 1139 ? 225.846 215.612 297.075 1.00 107.14 ? 1139 ASP B C   1 
ATOM   16738 O O   . ASP B  1 1139 ? 226.308 215.747 298.220 1.00 107.14 ? 1139 ASP B O   1 
ATOM   16739 C CB  . ASP B  1 1139 ? 224.766 213.355 297.281 1.00 107.14 ? 1139 ASP B CB  1 
ATOM   16740 C CG  . ASP B  1 1139 ? 223.324 213.819 297.168 1.00 107.14 ? 1139 ASP B CG  1 
ATOM   16741 O OD1 . ASP B  1 1139 ? 222.427 212.951 297.187 1.00 107.14 ? 1139 ASP B OD1 1 
ATOM   16742 O OD2 . ASP B  1 1139 ? 223.076 215.038 297.074 1.00 107.14 ? 1139 ASP B OD2 1 
ATOM   16743 N N   . PRO B  1 1140 ? 225.444 216.671 296.369 1.00 109.36 ? 1140 PRO B N   1 
ATOM   16744 C CA  . PRO B  1 1140 ? 225.574 218.027 296.917 1.00 109.36 ? 1140 PRO B CA  1 
ATOM   16745 C C   . PRO B  1 1140 ? 224.491 218.411 297.910 1.00 109.36 ? 1140 PRO B C   1 
ATOM   16746 O O   . PRO B  1 1140 ? 224.459 219.568 298.343 1.00 109.36 ? 1140 PRO B O   1 
ATOM   16747 C CB  . PRO B  1 1140 ? 225.498 218.903 295.661 1.00 109.36 ? 1140 PRO B CB  1 
ATOM   16748 C CG  . PRO B  1 1140 ? 224.616 218.140 294.745 1.00 109.36 ? 1140 PRO B CG  1 
ATOM   16749 C CD  . PRO B  1 1140 ? 224.878 216.678 295.010 1.00 109.36 ? 1140 PRO B CD  1 
ATOM   16750 N N   . LEU B  1 1141 ? 223.606 217.489 298.281 1.00 122.35 ? 1141 LEU B N   1 
ATOM   16751 C CA  . LEU B  1 1141 ? 222.528 217.775 299.217 1.00 122.35 ? 1141 LEU B CA  1 
ATOM   16752 C C   . LEU B  1 1141 ? 222.644 217.016 300.528 1.00 122.35 ? 1141 LEU B C   1 
ATOM   16753 O O   . LEU B  1 1141 ? 222.232 217.536 301.567 1.00 122.35 ? 1141 LEU B O   1 
ATOM   16754 C CB  . LEU B  1 1141 ? 221.172 217.456 298.570 1.00 122.35 ? 1141 LEU B CB  1 
ATOM   16755 C CG  . LEU B  1 1141 ? 219.887 217.652 299.379 1.00 122.35 ? 1141 LEU B CG  1 
ATOM   16756 C CD1 . LEU B  1 1141 ? 218.810 218.283 298.513 1.00 122.35 ? 1141 LEU B CD1 1 
ATOM   16757 C CD2 . LEU B  1 1141 ? 219.397 216.331 299.952 1.00 122.35 ? 1141 LEU B CD2 1 
ATOM   16758 N N   . GLN B  1 1142 ? 223.193 215.802 300.503 1.00 136.77 ? 1142 GLN B N   1 
ATOM   16759 C CA  . GLN B  1 1142 ? 223.265 214.987 301.714 1.00 136.77 ? 1142 GLN B CA  1 
ATOM   16760 C C   . GLN B  1 1142 ? 224.109 215.606 302.823 1.00 136.77 ? 1142 GLN B C   1 
ATOM   16761 O O   . GLN B  1 1142 ? 223.656 215.599 303.981 1.00 136.77 ? 1142 GLN B O   1 
ATOM   16762 C CB  . GLN B  1 1142 ? 223.768 213.584 301.358 1.00 136.77 ? 1142 GLN B CB  1 
ATOM   16763 C CG  . GLN B  1 1142 ? 223.681 212.591 302.504 1.00 136.77 ? 1142 GLN B CG  1 
ATOM   16764 C CD  . GLN B  1 1142 ? 222.252 212.325 302.934 1.00 136.77 ? 1142 GLN B CD  1 
ATOM   16765 O OE1 . GLN B  1 1142 ? 221.338 212.288 302.110 1.00 136.77 ? 1142 GLN B OE1 1 
ATOM   16766 N NE2 . GLN B  1 1142 ? 222.050 212.138 304.233 1.00 136.77 ? 1142 GLN B NE2 1 
ATOM   16767 N N   . PRO B  1 1143 ? 225.327 216.114 302.576 1.00 138.57 ? 1143 PRO B N   1 
ATOM   16768 C CA  . PRO B  1 1143 ? 226.113 216.654 303.700 1.00 138.57 ? 1143 PRO B CA  1 
ATOM   16769 C C   . PRO B  1 1143 ? 225.414 217.776 304.443 1.00 138.57 ? 1143 PRO B C   1 
ATOM   16770 O O   . PRO B  1 1143 ? 225.447 217.816 305.677 1.00 138.57 ? 1143 PRO B O   1 
ATOM   16771 C CB  . PRO B  1 1143 ? 227.402 217.144 303.024 1.00 138.57 ? 1143 PRO B CB  1 
ATOM   16772 C CG  . PRO B  1 1143 ? 227.489 216.376 301.765 1.00 138.57 ? 1143 PRO B CG  1 
ATOM   16773 C CD  . PRO B  1 1143 ? 226.080 216.187 301.312 1.00 138.57 ? 1143 PRO B CD  1 
ATOM   16774 N N   . GLU B  1 1144 ? 224.741 218.670 303.720 1.00 144.54 ? 1144 GLU B N   1 
ATOM   16775 C CA  . GLU B  1 1144 ? 224.126 219.830 304.356 1.00 144.54 ? 1144 GLU B CA  1 
ATOM   16776 C C   . GLU B  1 1144 ? 222.873 219.426 305.122 1.00 144.54 ? 1144 GLU B C   1 
ATOM   16777 O O   . GLU B  1 1144 ? 222.626 219.916 306.232 1.00 144.54 ? 1144 GLU B O   1 
ATOM   16778 C CB  . GLU B  1 1144 ? 223.798 220.895 303.306 1.00 144.54 ? 1144 GLU B CB  1 
ATOM   16779 C CG  . GLU B  1 1144 ? 224.992 221.479 302.526 1.00 144.54 ? 1144 GLU B CG  1 
ATOM   16780 C CD  . GLU B  1 1144 ? 225.973 220.436 302.014 1.00 144.54 ? 1144 GLU B CD  1 
ATOM   16781 O OE1 . GLU B  1 1144 ? 225.521 219.405 301.473 1.00 144.54 ? 1144 GLU B OE1 1 
ATOM   16782 O OE2 . GLU B  1 1144 ? 227.195 220.638 302.168 1.00 144.54 ? 1144 GLU B OE2 1 
ATOM   16783 N N   . LEU B  1 1145 ? 222.074 218.530 304.539 1.00 153.48 ? 1145 LEU B N   1 
ATOM   16784 C CA  . LEU B  1 1145 ? 220.906 218.009 305.236 1.00 153.48 ? 1145 LEU B CA  1 
ATOM   16785 C C   . LEU B  1 1145 ? 221.310 217.265 306.501 1.00 153.48 ? 1145 LEU B C   1 
ATOM   16786 O O   . LEU B  1 1145 ? 220.658 217.396 307.542 1.00 153.48 ? 1145 LEU B O   1 
ATOM   16787 C CB  . LEU B  1 1145 ? 220.111 217.096 304.303 1.00 153.48 ? 1145 LEU B CB  1 
ATOM   16788 C CG  . LEU B  1 1145 ? 218.671 216.783 304.707 1.00 153.48 ? 1145 LEU B CG  1 
ATOM   16789 C CD1 . LEU B  1 1145 ? 217.751 216.862 303.498 1.00 153.48 ? 1145 LEU B CD1 1 
ATOM   16790 C CD2 . LEU B  1 1145 ? 218.588 215.413 305.361 1.00 153.48 ? 1145 LEU B CD2 1 
ATOM   16791 N N   . ASP B  1 1146 ? 222.381 216.473 306.432 1.00 158.14 ? 1146 ASP B N   1 
ATOM   16792 C CA  . ASP B  1 1146 ? 222.867 215.792 307.627 1.00 158.14 ? 1146 ASP B CA  1 
ATOM   16793 C C   . ASP B  1 1146 ? 223.381 216.789 308.659 1.00 158.14 ? 1146 ASP B C   1 
ATOM   16794 O O   . ASP B  1 1146 ? 223.160 216.618 309.864 1.00 158.14 ? 1146 ASP B O   1 
ATOM   16795 C CB  . ASP B  1 1146 ? 223.960 214.792 307.252 1.00 158.14 ? 1146 ASP B CB  1 
ATOM   16796 C CG  . ASP B  1 1146 ? 223.399 213.457 306.805 1.00 158.14 ? 1146 ASP B CG  1 
ATOM   16797 O OD1 . ASP B  1 1146 ? 222.406 212.996 307.407 1.00 158.14 ? 1146 ASP B OD1 1 
ATOM   16798 O OD2 . ASP B  1 1146 ? 223.950 212.867 305.852 1.00 158.14 ? 1146 ASP B OD2 1 
ATOM   16799 N N   . SER B  1 1147 ? 224.073 217.836 308.204 1.00 165.52 ? 1147 SER B N   1 
ATOM   16800 C CA  . SER B  1 1147 ? 224.637 218.816 309.125 1.00 165.52 ? 1147 SER B CA  1 
ATOM   16801 C C   . SER B  1 1147 ? 223.550 219.588 309.860 1.00 165.52 ? 1147 SER B C   1 
ATOM   16802 O O   . SER B  1 1147 ? 223.667 219.842 311.065 1.00 165.52 ? 1147 SER B O   1 
ATOM   16803 C CB  . SER B  1 1147 ? 225.554 219.775 308.364 1.00 165.52 ? 1147 SER B CB  1 
ATOM   16804 O OG  . SER B  1 1147 ? 226.136 220.729 309.235 1.00 165.52 ? 1147 SER B OG  1 
ATOM   16805 N N   . PHE B  1 1148 ? 222.480 219.971 309.158 1.00 166.83 ? 1148 PHE B N   1 
ATOM   16806 C CA  . PHE B  1 1148 ? 221.494 220.880 309.724 1.00 166.83 ? 1148 PHE B CA  1 
ATOM   16807 C C   . PHE B  1 1148 ? 220.097 220.294 309.883 1.00 166.83 ? 1148 PHE B C   1 
ATOM   16808 O O   . PHE B  1 1148 ? 219.376 220.729 310.788 1.00 166.83 ? 1148 PHE B O   1 
ATOM   16809 C CB  . PHE B  1 1148 ? 221.405 222.157 308.875 1.00 166.83 ? 1148 PHE B CB  1 
ATOM   16810 C CG  . PHE B  1 1148 ? 222.723 222.858 308.709 1.00 166.83 ? 1148 PHE B CG  1 
ATOM   16811 C CD1 . PHE B  1 1148 ? 223.342 223.458 309.793 1.00 166.83 ? 1148 PHE B CD1 1 
ATOM   16812 C CD2 . PHE B  1 1148 ? 223.350 222.905 307.477 1.00 166.83 ? 1148 PHE B CD2 1 
ATOM   16813 C CE1 . PHE B  1 1148 ? 224.558 224.100 309.648 1.00 166.83 ? 1148 PHE B CE1 1 
ATOM   16814 C CE2 . PHE B  1 1148 ? 224.566 223.546 307.326 1.00 166.83 ? 1148 PHE B CE2 1 
ATOM   16815 C CZ  . PHE B  1 1148 ? 225.170 224.143 308.413 1.00 166.83 ? 1148 PHE B CZ  1 
ATOM   16816 N N   . LYS B  1 1149 ? 219.697 219.339 309.047 1.00 164.01 ? 1149 LYS B N   1 
ATOM   16817 C CA  . LYS B  1 1149 ? 218.391 218.685 309.160 1.00 164.01 ? 1149 LYS B CA  1 
ATOM   16818 C C   . LYS B  1 1149 ? 217.234 219.681 309.128 1.00 164.01 ? 1149 LYS B C   1 
ATOM   16819 O O   . LYS B  1 1149 ? 216.234 219.461 308.444 1.00 164.01 ? 1149 LYS B O   1 
ATOM   16820 C CB  . LYS B  1 1149 ? 218.326 217.845 310.440 1.00 164.01 ? 1149 LYS B CB  1 
ATOM   16821 C CG  . LYS B  1 1149 ? 219.446 216.822 310.561 1.00 164.01 ? 1149 LYS B CG  1 
ATOM   16822 C CD  . LYS B  1 1149 ? 219.500 216.212 311.953 1.00 164.01 ? 1149 LYS B CD  1 
ATOM   16823 C CE  . LYS B  1 1149 ? 220.729 215.331 312.121 1.00 164.01 ? 1149 LYS B CE  1 
ATOM   16824 N NZ  . LYS B  1 1149 ? 220.891 214.858 313.523 1.00 164.01 ? 1149 LYS B NZ  1 
ATOM   16825 N N   . GLN C  1 14   ? 211.109 167.070 167.659 1.00 245.48 ? 14   GLN C N   1 
ATOM   16826 C CA  . GLN C  1 14   ? 210.447 166.011 166.907 1.00 245.48 ? 14   GLN C CA  1 
ATOM   16827 C C   . GLN C  1 14   ? 208.939 166.028 167.139 1.00 245.48 ? 14   GLN C C   1 
ATOM   16828 O O   . GLN C  1 14   ? 208.168 166.346 166.234 1.00 245.48 ? 14   GLN C O   1 
ATOM   16829 C CB  . GLN C  1 14   ? 211.026 164.644 167.284 1.00 245.48 ? 14   GLN C CB  1 
ATOM   16830 C CG  . GLN C  1 14   ? 210.360 163.460 166.591 1.00 245.48 ? 14   GLN C CG  1 
ATOM   16831 C CD  . GLN C  1 14   ? 210.604 163.431 165.092 1.00 245.48 ? 14   GLN C CD  1 
ATOM   16832 O OE1 . GLN C  1 14   ? 211.460 164.147 164.573 1.00 245.48 ? 14   GLN C OE1 1 
ATOM   16833 N NE2 . GLN C  1 14   ? 209.852 162.592 164.389 1.00 245.48 ? 14   GLN C NE2 1 
ATOM   16834 N N   . CYS C  1 15   ? 208.523 165.689 168.358 1.00 249.31 ? 15   CYS C N   1 
ATOM   16835 C CA  . CYS C  1 15   ? 207.110 165.636 168.703 1.00 249.31 ? 15   CYS C CA  1 
ATOM   16836 C C   . CYS C  1 15   ? 206.894 166.282 170.064 1.00 249.31 ? 15   CYS C C   1 
ATOM   16837 O O   . CYS C  1 15   ? 207.802 166.354 170.896 1.00 249.31 ? 15   CYS C O   1 
ATOM   16838 C CB  . CYS C  1 15   ? 206.583 164.194 168.708 1.00 249.31 ? 15   CYS C CB  1 
ATOM   16839 S SG  . CYS C  1 15   ? 206.565 163.403 167.083 1.00 249.31 ? 15   CYS C SG  1 
ATOM   16840 N N   . VAL C  1 16   ? 205.669 166.759 170.276 1.00 248.48 ? 16   VAL C N   1 
ATOM   16841 C CA  . VAL C  1 16   ? 205.268 167.416 171.513 1.00 248.48 ? 16   VAL C CA  1 
ATOM   16842 C C   . VAL C  1 16   ? 203.983 166.771 172.012 1.00 248.48 ? 16   VAL C C   1 
ATOM   16843 O O   . VAL C  1 16   ? 203.068 166.501 171.226 1.00 248.48 ? 16   VAL C O   1 
ATOM   16844 C CB  . VAL C  1 16   ? 205.067 168.933 171.312 1.00 248.48 ? 16   VAL C CB  1 
ATOM   16845 C CG1 . VAL C  1 16   ? 204.689 169.598 172.626 1.00 248.48 ? 16   VAL C CG1 1 
ATOM   16846 C CG2 . VAL C  1 16   ? 206.319 169.567 170.723 1.00 248.48 ? 16   VAL C CG2 1 
ATOM   16847 N N   . ASN C  1 17   ? 203.916 166.519 173.317 1.00 243.19 ? 17   ASN C N   1 
ATOM   16848 C CA  . ASN C  1 17   ? 202.715 165.981 173.944 1.00 243.19 ? 17   ASN C CA  1 
ATOM   16849 C C   . ASN C  1 17   ? 201.793 167.135 174.319 1.00 243.19 ? 17   ASN C C   1 
ATOM   16850 O O   . ASN C  1 17   ? 202.185 168.025 175.082 1.00 243.19 ? 17   ASN C O   1 
ATOM   16851 C CB  . ASN C  1 17   ? 203.072 165.149 175.175 1.00 243.19 ? 17   ASN C CB  1 
ATOM   16852 C CG  . ASN C  1 17   ? 203.819 163.878 174.822 1.00 243.19 ? 17   ASN C CG  1 
ATOM   16853 O OD1 . ASN C  1 17   ? 203.975 163.540 173.649 1.00 243.19 ? 17   ASN C OD1 1 
ATOM   16854 N ND2 . ASN C  1 17   ? 204.285 163.164 175.841 1.00 243.19 ? 17   ASN C ND2 1 
ATOM   16855 N N   . LEU C  1 18   ? 200.572 167.120 173.786 1.00 237.65 ? 18   LEU C N   1 
ATOM   16856 C CA  . LEU C  1 18   ? 199.610 168.200 173.986 1.00 237.65 ? 18   LEU C CA  1 
ATOM   16857 C C   . LEU C  1 18   ? 198.273 167.602 174.404 1.00 237.65 ? 18   LEU C C   1 
ATOM   16858 O O   . LEU C  1 18   ? 197.589 166.975 173.589 1.00 237.65 ? 18   LEU C O   1 
ATOM   16859 C CB  . LEU C  1 18   ? 199.455 169.040 172.717 1.00 237.65 ? 18   LEU C CB  1 
ATOM   16860 C CG  . LEU C  1 18   ? 200.692 169.815 172.259 1.00 237.65 ? 18   LEU C CG  1 
ATOM   16861 C CD1 . LEU C  1 18   ? 200.474 170.409 170.876 1.00 237.65 ? 18   LEU C CD1 1 
ATOM   16862 C CD2 . LEU C  1 18   ? 201.045 170.899 173.262 1.00 237.65 ? 18   LEU C CD2 1 
ATOM   16863 N N   . THR C  1 19   ? 197.904 167.795 175.670 1.00 241.51 ? 19   THR C N   1 
ATOM   16864 C CA  . THR C  1 19   ? 196.628 167.335 176.202 1.00 241.51 ? 19   THR C CA  1 
ATOM   16865 C C   . THR C  1 19   ? 196.042 168.430 177.085 1.00 241.51 ? 19   THR C C   1 
ATOM   16866 O O   . THR C  1 19   ? 196.583 169.536 177.182 1.00 241.51 ? 19   THR C O   1 
ATOM   16867 C CB  . THR C  1 19   ? 196.778 166.030 176.998 1.00 241.51 ? 19   THR C CB  1 
ATOM   16868 O OG1 . THR C  1 19   ? 197.643 166.247 178.120 1.00 241.51 ? 19   THR C OG1 1 
ATOM   16869 C CG2 . THR C  1 19   ? 197.344 164.914 176.127 1.00 241.51 ? 19   THR C CG2 1 
ATOM   16870 N N   . THR C  1 20   ? 194.925 168.114 177.735 1.00 236.70 ? 20   THR C N   1 
ATOM   16871 C CA  . THR C  1 20   ? 194.274 169.011 178.681 1.00 236.70 ? 20   THR C CA  1 
ATOM   16872 C C   . THR C  1 20   ? 194.368 168.416 180.079 1.00 236.70 ? 20   THR C C   1 
ATOM   16873 O O   . THR C  1 20   ? 194.104 167.224 180.270 1.00 236.70 ? 20   THR C O   1 
ATOM   16874 C CB  . THR C  1 20   ? 192.809 169.249 178.307 1.00 236.70 ? 20   THR C CB  1 
ATOM   16875 O OG1 . THR C  1 20   ? 192.142 167.991 178.149 1.00 236.70 ? 20   THR C OG1 1 
ATOM   16876 C CG2 . THR C  1 20   ? 192.712 170.038 177.009 1.00 236.70 ? 20   THR C CG2 1 
ATOM   16877 N N   . ARG C  1 21   ? 194.744 169.244 181.047 1.00 221.22 ? 21   ARG C N   1 
ATOM   16878 C CA  . ARG C  1 21   ? 194.970 168.793 182.411 1.00 221.22 ? 21   ARG C CA  1 
ATOM   16879 C C   . ARG C  1 21   ? 193.707 168.915 183.252 1.00 221.22 ? 21   ARG C C   1 
ATOM   16880 O O   . ARG C  1 21   ? 192.886 169.814 183.054 1.00 221.22 ? 21   ARG C O   1 
ATOM   16881 C CB  . ARG C  1 21   ? 196.087 169.604 183.066 1.00 221.22 ? 21   ARG C CB  1 
ATOM   16882 C CG  . ARG C  1 21   ? 197.466 169.373 182.487 1.00 221.22 ? 21   ARG C CG  1 
ATOM   16883 C CD  . ARG C  1 21   ? 198.463 170.320 183.127 1.00 221.22 ? 21   ARG C CD  1 
ATOM   16884 N NE  . ARG C  1 21   ? 199.834 170.052 182.714 1.00 221.22 ? 21   ARG C NE  1 
ATOM   16885 C CZ  . ARG C  1 21   ? 200.876 170.790 183.069 1.00 221.22 ? 21   ARG C CZ  1 
ATOM   16886 N NH1 . ARG C  1 21   ? 200.736 171.853 183.844 1.00 221.22 ? 21   ARG C NH1 1 
ATOM   16887 N NH2 . ARG C  1 21   ? 202.087 170.455 182.635 1.00 221.22 ? 21   ARG C NH2 1 
ATOM   16888 N N   . THR C  1 22   ? 193.561 167.993 184.201 1.00 216.47 ? 22   THR C N   1 
ATOM   16889 C CA  . THR C  1 22   ? 192.561 168.136 185.248 1.00 216.47 ? 22   THR C CA  1 
ATOM   16890 C C   . THR C  1 22   ? 193.114 169.058 186.329 1.00 216.47 ? 22   THR C C   1 
ATOM   16891 O O   . THR C  1 22   ? 194.202 168.819 186.862 1.00 216.47 ? 22   THR C O   1 
ATOM   16892 C CB  . THR C  1 22   ? 192.194 166.775 185.839 1.00 216.47 ? 22   THR C CB  1 
ATOM   16893 O OG1 . THR C  1 22   ? 191.666 165.932 184.808 1.00 216.47 ? 22   THR C OG1 1 
ATOM   16894 C CG2 . THR C  1 22   ? 191.152 166.934 186.937 1.00 216.47 ? 22   THR C CG2 1 
ATOM   16895 N N   . GLN C  1 23   ? 192.368 170.112 186.646 1.00 206.45 ? 23   GLN C N   1 
ATOM   16896 C CA  . GLN C  1 23   ? 192.873 171.188 187.488 1.00 206.45 ? 23   GLN C CA  1 
ATOM   16897 C C   . GLN C  1 23   ? 192.573 170.898 188.954 1.00 206.45 ? 23   GLN C C   1 
ATOM   16898 O O   . GLN C  1 23   ? 191.421 170.643 189.321 1.00 206.45 ? 23   GLN C O   1 
ATOM   16899 C CB  . GLN C  1 23   ? 192.261 172.525 187.073 1.00 206.45 ? 23   GLN C CB  1 
ATOM   16900 C CG  . GLN C  1 23   ? 192.887 173.721 187.764 1.00 206.45 ? 23   GLN C CG  1 
ATOM   16901 C CD  . GLN C  1 23   ? 194.378 173.817 187.513 1.00 206.45 ? 23   GLN C CD  1 
ATOM   16902 O OE1 . GLN C  1 23   ? 194.822 173.931 186.371 1.00 206.45 ? 23   GLN C OE1 1 
ATOM   16903 N NE2 . GLN C  1 23   ? 195.162 173.764 188.584 1.00 206.45 ? 23   GLN C NE2 1 
ATOM   16904 N N   . LEU C  1 24   ? 193.620 170.947 189.795 1.00 201.21 ? 24   LEU C N   1 
ATOM   16905 C CA  . LEU C  1 24   ? 193.544 170.784 191.238 1.00 201.21 ? 24   LEU C CA  1 
ATOM   16906 C C   . LEU C  1 24   ? 193.526 172.145 191.926 1.00 201.21 ? 24   LEU C C   1 
ATOM   16907 O O   . LEU C  1 24   ? 194.135 173.103 191.437 1.00 201.21 ? 24   LEU C O   1 
ATOM   16908 C CB  . LEU C  1 24   ? 194.730 169.967 191.744 1.00 201.21 ? 24   LEU C CB  1 
ATOM   16909 C CG  . LEU C  1 24   ? 194.725 168.484 191.364 1.00 201.21 ? 24   LEU C CG  1 
ATOM   16910 C CD1 . LEU C  1 24   ? 196.141 167.935 191.302 1.00 201.21 ? 24   LEU C CD1 1 
ATOM   16911 C CD2 . LEU C  1 24   ? 193.877 167.686 192.341 1.00 201.21 ? 24   LEU C CD2 1 
ATOM   16912 N N   . PRO C  1 25   ? 192.826 172.263 193.057 1.00 192.07 ? 25   PRO C N   1 
ATOM   16913 C CA  . PRO C  1 25   ? 192.749 173.558 193.731 1.00 192.07 ? 25   PRO C CA  1 
ATOM   16914 C C   . PRO C  1 25   ? 194.095 173.952 194.306 1.00 192.07 ? 25   PRO C C   1 
ATOM   16915 O O   . PRO C  1 25   ? 194.891 173.088 194.713 1.00 192.07 ? 25   PRO C O   1 
ATOM   16916 C CB  . PRO C  1 25   ? 191.711 173.317 194.842 1.00 192.07 ? 25   PRO C CB  1 
ATOM   16917 C CG  . PRO C  1 25   ? 191.767 171.853 195.094 1.00 192.07 ? 25   PRO C CG  1 
ATOM   16918 C CD  . PRO C  1 25   ? 192.079 171.214 193.772 1.00 192.07 ? 25   PRO C CD  1 
ATOM   16919 N N   . PRO C  1 26   ? 194.398 175.252 194.367 1.00 180.09 ? 26   PRO C N   1 
ATOM   16920 C CA  . PRO C  1 26   ? 195.682 175.686 194.934 1.00 180.09 ? 26   PRO C CA  1 
ATOM   16921 C C   . PRO C  1 26   ? 195.706 175.592 196.451 1.00 180.09 ? 26   PRO C C   1 
ATOM   16922 O O   . PRO C  1 26   ? 195.069 176.392 197.143 1.00 180.09 ? 26   PRO C O   1 
ATOM   16923 C CB  . PRO C  1 26   ? 195.801 177.137 194.457 1.00 180.09 ? 26   PRO C CB  1 
ATOM   16924 C CG  . PRO C  1 26   ? 194.388 177.590 194.292 1.00 180.09 ? 26   PRO C CG  1 
ATOM   16925 C CD  . PRO C  1 26   ? 193.597 176.382 193.863 1.00 180.09 ? 26   PRO C CD  1 
ATOM   16926 N N   . ALA C  1 27   ? 196.445 174.619 196.977 1.00 150.77 ? 27   ALA C N   1 
ATOM   16927 C CA  . ALA C  1 27   ? 196.520 174.414 198.417 1.00 150.77 ? 27   ALA C CA  1 
ATOM   16928 C C   . ALA C  1 27   ? 197.432 175.455 199.054 1.00 150.77 ? 27   ALA C C   1 
ATOM   16929 O O   . ALA C  1 27   ? 198.556 175.675 198.593 1.00 150.77 ? 27   ALA C O   1 
ATOM   16930 C CB  . ALA C  1 27   ? 197.025 173.006 198.729 1.00 150.77 ? 27   ALA C CB  1 
ATOM   16931 N N   . TYR C  1 28   ? 196.945 176.090 200.115 1.00 141.36 ? 28   TYR C N   1 
ATOM   16932 C CA  . TYR C  1 28   ? 197.699 177.084 200.864 1.00 141.36 ? 28   TYR C CA  1 
ATOM   16933 C C   . TYR C  1 28   ? 198.339 176.448 202.093 1.00 141.36 ? 28   TYR C C   1 
ATOM   16934 O O   . TYR C  1 28   ? 197.854 175.450 202.631 1.00 141.36 ? 28   TYR C O   1 
ATOM   16935 C CB  . TYR C  1 28   ? 196.794 178.241 201.295 1.00 141.36 ? 28   TYR C CB  1 
ATOM   16936 C CG  . TYR C  1 28   ? 196.627 179.341 200.270 1.00 141.36 ? 28   TYR C CG  1 
ATOM   16937 C CD1 . TYR C  1 28   ? 196.885 179.117 198.926 1.00 141.36 ? 28   TYR C CD1 1 
ATOM   16938 C CD2 . TYR C  1 28   ? 196.200 180.606 200.651 1.00 141.36 ? 28   TYR C CD2 1 
ATOM   16939 C CE1 . TYR C  1 28   ? 196.726 180.125 197.991 1.00 141.36 ? 28   TYR C CE1 1 
ATOM   16940 C CE2 . TYR C  1 28   ? 196.038 181.618 199.725 1.00 141.36 ? 28   TYR C CE2 1 
ATOM   16941 C CZ  . TYR C  1 28   ? 196.302 181.373 198.397 1.00 141.36 ? 28   TYR C CZ  1 
ATOM   16942 O OH  . TYR C  1 28   ? 196.142 182.380 197.474 1.00 141.36 ? 28   TYR C OH  1 
ATOM   16943 N N   . THR C  1 29   ? 199.447 177.040 202.528 1.00 134.04 ? 29   THR C N   1 
ATOM   16944 C CA  . THR C  1 29   ? 200.149 176.620 203.736 1.00 134.04 ? 29   THR C CA  1 
ATOM   16945 C C   . THR C  1 29   ? 201.014 177.796 204.186 1.00 134.04 ? 29   THR C C   1 
ATOM   16946 O O   . THR C  1 29   ? 201.151 178.794 203.475 1.00 134.04 ? 29   THR C O   1 
ATOM   16947 C CB  . THR C  1 29   ? 200.954 175.332 203.489 1.00 134.04 ? 29   THR C CB  1 
ATOM   16948 O OG1 . THR C  1 29   ? 200.079 174.312 202.994 1.00 134.04 ? 29   THR C OG1 1 
ATOM   16949 C CG2 . THR C  1 29   ? 201.595 174.802 204.769 1.00 134.04 ? 29   THR C CG2 1 
ATOM   16950 N N   . ASN C  1 30   ? 201.570 177.687 205.388 1.00 127.18 ? 30   ASN C N   1 
ATOM   16951 C CA  . ASN C  1 30   ? 202.362 178.739 206.002 1.00 127.18 ? 30   ASN C CA  1 
ATOM   16952 C C   . ASN C  1 30   ? 203.850 178.449 205.865 1.00 127.18 ? 30   ASN C C   1 
ATOM   16953 O O   . ASN C  1 30   ? 204.277 177.292 205.820 1.00 127.18 ? 30   ASN C O   1 
ATOM   16954 C CB  . ASN C  1 30   ? 202.007 178.891 207.486 1.00 127.18 ? 30   ASN C CB  1 
ATOM   16955 C CG  . ASN C  1 30   ? 202.950 178.118 208.400 1.00 127.18 ? 30   ASN C CG  1 
ATOM   16956 O OD1 . ASN C  1 30   ? 204.077 178.541 208.661 1.00 127.18 ? 30   ASN C OD1 1 
ATOM   16957 N ND2 . ASN C  1 30   ? 202.486 176.975 208.891 1.00 127.18 ? 30   ASN C ND2 1 
ATOM   16958 N N   . SER C  1 31   ? 204.635 179.519 205.816 1.00 123.21 ? 31   SER C N   1 
ATOM   16959 C CA  . SER C  1 31   ? 206.082 179.454 205.961 1.00 123.21 ? 31   SER C CA  1 
ATOM   16960 C C   . SER C  1 31   ? 206.425 180.011 207.333 1.00 123.21 ? 31   SER C C   1 
ATOM   16961 O O   . SER C  1 31   ? 206.114 181.168 207.626 1.00 123.21 ? 31   SER C O   1 
ATOM   16962 C CB  . SER C  1 31   ? 206.784 180.247 204.861 1.00 123.21 ? 31   SER C CB  1 
ATOM   16963 O OG  . SER C  1 31   ? 206.337 181.590 204.841 1.00 123.21 ? 31   SER C OG  1 
ATOM   16964 N N   . PHE C  1 32   ? 207.033 179.183 208.180 1.00 122.50 ? 32   PHE C N   1 
ATOM   16965 C CA  . PHE C  1 32   ? 207.299 179.597 209.552 1.00 122.50 ? 32   PHE C CA  1 
ATOM   16966 C C   . PHE C  1 32   ? 208.270 180.771 209.609 1.00 122.50 ? 32   PHE C C   1 
ATOM   16967 O O   . PHE C  1 32   ? 207.889 181.875 210.009 1.00 122.50 ? 32   PHE C O   1 
ATOM   16968 C CB  . PHE C  1 32   ? 207.843 178.421 210.367 1.00 122.50 ? 32   PHE C CB  1 
ATOM   16969 C CG  . PHE C  1 32   ? 206.784 177.462 210.834 1.00 122.50 ? 32   PHE C CG  1 
ATOM   16970 C CD1 . PHE C  1 32   ? 206.189 176.583 209.947 1.00 122.50 ? 32   PHE C CD1 1 
ATOM   16971 C CD2 . PHE C  1 32   ? 206.389 177.436 212.160 1.00 122.50 ? 32   PHE C CD2 1 
ATOM   16972 C CE1 . PHE C  1 32   ? 205.219 175.699 210.371 1.00 122.50 ? 32   PHE C CE1 1 
ATOM   16973 C CE2 . PHE C  1 32   ? 205.418 176.553 212.590 1.00 122.50 ? 32   PHE C CE2 1 
ATOM   16974 C CZ  . PHE C  1 32   ? 204.833 175.683 211.694 1.00 122.50 ? 32   PHE C CZ  1 
ATOM   16975 N N   . THR C  1 33   ? 209.526 180.545 209.208 1.00 115.55 ? 33   THR C N   1 
ATOM   16976 C CA  . THR C  1 33   ? 210.552 181.580 209.275 1.00 115.55 ? 33   THR C CA  1 
ATOM   16977 C C   . THR C  1 33   ? 211.507 181.530 208.082 1.00 115.55 ? 33   THR C C   1 
ATOM   16978 O O   . THR C  1 33   ? 212.526 182.229 208.088 1.00 115.55 ? 33   THR C O   1 
ATOM   16979 C CB  . THR C  1 33   ? 211.324 181.453 210.608 1.00 115.55 ? 33   THR C CB  1 
ATOM   16980 O OG1 . THR C  1 33   ? 210.390 181.310 211.683 1.00 115.55 ? 33   THR C OG1 1 
ATOM   16981 C CG2 . THR C  1 33   ? 212.170 182.682 210.897 1.00 115.55 ? 33   THR C CG2 1 
ATOM   16982 N N   . ARG C  1 34   ? 211.203 180.752 207.049 1.00 115.96 ? 34   ARG C N   1 
ATOM   16983 C CA  . ARG C  1 34   ? 212.166 180.510 205.987 1.00 115.96 ? 34   ARG C CA  1 
ATOM   16984 C C   . ARG C  1 34   ? 212.416 181.768 205.163 1.00 115.96 ? 34   ARG C C   1 
ATOM   16985 O O   . ARG C  1 34   ? 211.712 182.775 205.270 1.00 115.96 ? 34   ARG C O   1 
ATOM   16986 C CB  . ARG C  1 34   ? 211.677 179.399 205.066 1.00 115.96 ? 34   ARG C CB  1 
ATOM   16987 C CG  . ARG C  1 34   ? 211.605 178.057 205.716 1.00 115.96 ? 34   ARG C CG  1 
ATOM   16988 C CD  . ARG C  1 34   ? 212.769 177.887 206.623 1.00 115.96 ? 34   ARG C CD  1 
ATOM   16989 N NE  . ARG C  1 34   ? 212.523 176.828 207.581 1.00 115.96 ? 34   ARG C NE  1 
ATOM   16990 C CZ  . ARG C  1 34   ? 212.856 175.563 207.389 1.00 115.96 ? 34   ARG C CZ  1 
ATOM   16991 N NH1 . ARG C  1 34   ? 213.372 175.149 206.248 1.00 115.96 ? 34   ARG C NH1 1 
ATOM   16992 N NH2 . ARG C  1 34   ? 212.701 174.699 208.379 1.00 115.96 ? 34   ARG C NH2 1 
ATOM   16993 N N   . GLY C  1 35   ? 213.445 181.691 204.321 1.00 105.13 ? 35   GLY C N   1 
ATOM   16994 C CA  . GLY C  1 35   ? 213.686 182.704 203.313 1.00 105.13 ? 35   GLY C CA  1 
ATOM   16995 C C   . GLY C  1 35   ? 214.632 183.809 203.724 1.00 105.13 ? 35   GLY C C   1 
ATOM   16996 O O   . GLY C  1 35   ? 214.365 184.985 203.466 1.00 105.13 ? 35   GLY C O   1 
ATOM   16997 N N   . VAL C  1 36   ? 215.747 183.453 204.350 1.00 102.84 ? 36   VAL C N   1 
ATOM   16998 C CA  . VAL C  1 36   ? 216.760 184.417 204.754 1.00 102.84 ? 36   VAL C CA  1 
ATOM   16999 C C   . VAL C  1 36   ? 218.029 184.120 203.969 1.00 102.84 ? 36   VAL C C   1 
ATOM   17000 O O   . VAL C  1 36   ? 218.519 182.984 203.969 1.00 102.84 ? 36   VAL C O   1 
ATOM   17001 C CB  . VAL C  1 36   ? 217.014 184.371 206.267 1.00 102.84 ? 36   VAL C CB  1 
ATOM   17002 C CG1 . VAL C  1 36   ? 218.280 185.117 206.604 1.00 102.84 ? 36   VAL C CG1 1 
ATOM   17003 C CG2 . VAL C  1 36   ? 215.838 184.966 207.009 1.00 102.84 ? 36   VAL C CG2 1 
ATOM   17004 N N   . TYR C  1 37   ? 218.553 185.136 203.293 1.00 101.75 ? 37   TYR C N   1 
ATOM   17005 C CA  . TYR C  1 37   ? 219.763 185.024 202.494 1.00 101.75 ? 37   TYR C CA  1 
ATOM   17006 C C   . TYR C  1 37   ? 220.697 186.168 202.853 1.00 101.75 ? 37   TYR C C   1 
ATOM   17007 O O   . TYR C  1 37   ? 220.242 187.277 203.145 1.00 101.75 ? 37   TYR C O   1 
ATOM   17008 C CB  . TYR C  1 37   ? 219.443 185.061 201.004 1.00 101.75 ? 37   TYR C CB  1 
ATOM   17009 C CG  . TYR C  1 37   ? 218.778 186.344 200.570 1.00 101.75 ? 37   TYR C CG  1 
ATOM   17010 C CD1 . TYR C  1 37   ? 217.413 186.521 200.717 1.00 101.75 ? 37   TYR C CD1 1 
ATOM   17011 C CD2 . TYR C  1 37   ? 219.516 187.380 200.017 1.00 101.75 ? 37   TYR C CD2 1 
ATOM   17012 C CE1 . TYR C  1 37   ? 216.805 187.681 200.326 1.00 101.75 ? 37   TYR C CE1 1 
ATOM   17013 C CE2 . TYR C  1 37   ? 218.910 188.548 199.623 1.00 101.75 ? 37   TYR C CE2 1 
ATOM   17014 C CZ  . TYR C  1 37   ? 217.554 188.687 199.783 1.00 101.75 ? 37   TYR C CZ  1 
ATOM   17015 O OH  . TYR C  1 37   ? 216.918 189.829 199.398 1.00 101.75 ? 37   TYR C OH  1 
ATOM   17016 N N   . TYR C  1 38   ? 222.001 185.894 202.830 1.00 97.61  ? 38   TYR C N   1 
ATOM   17017 C CA  . TYR C  1 38   ? 223.023 186.874 203.180 1.00 97.61  ? 38   TYR C CA  1 
ATOM   17018 C C   . TYR C  1 38   ? 222.867 188.112 202.306 1.00 97.61  ? 38   TYR C C   1 
ATOM   17019 O O   . TYR C  1 38   ? 223.149 188.060 201.104 1.00 97.61  ? 38   TYR C O   1 
ATOM   17020 C CB  . TYR C  1 38   ? 224.421 186.266 203.029 1.00 97.61  ? 38   TYR C CB  1 
ATOM   17021 C CG  . TYR C  1 38   ? 224.762 185.269 204.118 1.00 97.61  ? 38   TYR C CG  1 
ATOM   17022 C CD1 . TYR C  1 38   ? 224.176 184.016 204.140 1.00 97.61  ? 38   TYR C CD1 1 
ATOM   17023 C CD2 . TYR C  1 38   ? 225.674 185.578 205.118 1.00 97.61  ? 38   TYR C CD2 1 
ATOM   17024 C CE1 . TYR C  1 38   ? 224.470 183.102 205.130 1.00 97.61  ? 38   TYR C CE1 1 
ATOM   17025 C CE2 . TYR C  1 38   ? 225.976 184.668 206.118 1.00 97.61  ? 38   TYR C CE2 1 
ATOM   17026 C CZ  . TYR C  1 38   ? 225.371 183.430 206.118 1.00 97.61  ? 38   TYR C CZ  1 
ATOM   17027 O OH  . TYR C  1 38   ? 225.664 182.516 207.104 1.00 97.61  ? 38   TYR C OH  1 
ATOM   17028 N N   . PRO C  1 39   ? 222.429 189.239 202.873 1.00 96.04  ? 39   PRO C N   1 
ATOM   17029 C CA  . PRO C  1 39   ? 222.106 190.404 202.033 1.00 96.04  ? 39   PRO C CA  1 
ATOM   17030 C C   . PRO C  1 39   ? 223.289 190.917 201.241 1.00 96.04  ? 39   PRO C C   1 
ATOM   17031 O O   . PRO C  1 39   ? 223.111 191.440 200.134 1.00 96.04  ? 39   PRO C O   1 
ATOM   17032 C CB  . PRO C  1 39   ? 221.616 191.441 203.051 1.00 96.04  ? 39   PRO C CB  1 
ATOM   17033 C CG  . PRO C  1 39   ? 222.290 191.066 204.322 1.00 96.04  ? 39   PRO C CG  1 
ATOM   17034 C CD  . PRO C  1 39   ? 222.453 189.571 204.306 1.00 96.04  ? 39   PRO C CD  1 
ATOM   17035 N N   . ASP C  1 40   ? 224.494 190.791 201.785 1.00 98.18  ? 40   ASP C N   1 
ATOM   17036 C CA  . ASP C  1 40   ? 225.712 191.114 201.060 1.00 98.18  ? 40   ASP C CA  1 
ATOM   17037 C C   . ASP C  1 40   ? 226.615 189.892 201.065 1.00 98.18  ? 40   ASP C C   1 
ATOM   17038 O O   . ASP C  1 40   ? 226.215 188.822 201.535 1.00 98.18  ? 40   ASP C O   1 
ATOM   17039 C CB  . ASP C  1 40   ? 226.415 192.317 201.693 1.00 98.18  ? 40   ASP C CB  1 
ATOM   17040 C CG  . ASP C  1 40   ? 227.419 192.970 200.760 1.00 98.18  ? 40   ASP C CG  1 
ATOM   17041 O OD1 . ASP C  1 40   ? 227.907 192.289 199.834 1.00 98.18  ? 40   ASP C OD1 1 
ATOM   17042 O OD2 . ASP C  1 40   ? 227.725 194.165 200.958 1.00 98.18  ? 40   ASP C OD2 1 
ATOM   17043 N N   . LYS C  1 41   ? 227.825 190.035 200.538 1.00 100.82 ? 41   LYS C N   1 
ATOM   17044 C CA  . LYS C  1 41   ? 228.853 189.010 200.643 1.00 100.82 ? 41   LYS C CA  1 
ATOM   17045 C C   . LYS C  1 41   ? 229.995 189.489 201.530 1.00 100.82 ? 41   LYS C C   1 
ATOM   17046 O O   . LYS C  1 41   ? 231.156 189.153 201.299 1.00 100.82 ? 41   LYS C O   1 
ATOM   17047 C CB  . LYS C  1 41   ? 229.365 188.610 199.262 1.00 100.82 ? 41   LYS C CB  1 
ATOM   17048 C CG  . LYS C  1 41   ? 229.414 189.755 198.270 1.00 100.82 ? 41   LYS C CG  1 
ATOM   17049 C CD  . LYS C  1 41   ? 229.553 189.241 196.850 1.00 100.82 ? 41   LYS C CD  1 
ATOM   17050 C CE  . LYS C  1 41   ? 228.323 188.457 196.430 1.00 100.82 ? 41   LYS C CE  1 
ATOM   17051 N NZ  . LYS C  1 41   ? 228.401 188.021 195.011 1.00 100.82 ? 41   LYS C NZ  1 
ATOM   17052 N N   . VAL C  1 42   ? 229.668 190.283 202.547 1.00 101.27 ? 42   VAL C N   1 
ATOM   17053 C CA  . VAL C  1 42   ? 230.643 190.839 203.477 1.00 101.27 ? 42   VAL C CA  1 
ATOM   17054 C C   . VAL C  1 42   ? 230.513 190.106 204.805 1.00 101.27 ? 42   VAL C C   1 
ATOM   17055 O O   . VAL C  1 42   ? 229.399 189.816 205.259 1.00 101.27 ? 42   VAL C O   1 
ATOM   17056 C CB  . VAL C  1 42   ? 230.455 192.357 203.652 1.00 101.27 ? 42   VAL C CB  1 
ATOM   17057 C CG1 . VAL C  1 42   ? 230.701 193.071 202.334 1.00 101.27 ? 42   VAL C CG1 1 
ATOM   17058 C CG2 . VAL C  1 42   ? 229.064 192.678 204.175 1.00 101.27 ? 42   VAL C CG2 1 
ATOM   17059 N N   . PHE C  1 43   ? 231.650 189.783 205.412 1.00 102.73 ? 43   PHE C N   1 
ATOM   17060 C CA  . PHE C  1 43   ? 231.668 189.027 206.655 1.00 102.73 ? 43   PHE C CA  1 
ATOM   17061 C C   . PHE C  1 43   ? 231.402 189.936 207.848 1.00 102.73 ? 43   PHE C C   1 
ATOM   17062 O O   . PHE C  1 43   ? 231.912 191.057 207.922 1.00 102.73 ? 43   PHE C O   1 
ATOM   17063 C CB  . PHE C  1 43   ? 233.020 188.333 206.827 1.00 102.73 ? 43   PHE C CB  1 
ATOM   17064 C CG  . PHE C  1 43   ? 233.050 187.307 207.922 1.00 102.73 ? 43   PHE C CG  1 
ATOM   17065 C CD1 . PHE C  1 43   ? 234.252 186.883 208.451 1.00 102.73 ? 43   PHE C CD1 1 
ATOM   17066 C CD2 . PHE C  1 43   ? 231.892 186.755 208.411 1.00 102.73 ? 43   PHE C CD2 1 
ATOM   17067 C CE1 . PHE C  1 43   ? 234.303 185.936 209.441 1.00 102.73 ? 43   PHE C CE1 1 
ATOM   17068 C CE2 . PHE C  1 43   ? 231.941 185.818 209.404 1.00 102.73 ? 43   PHE C CE2 1 
ATOM   17069 C CZ  . PHE C  1 43   ? 233.145 185.405 209.923 1.00 102.73 ? 43   PHE C CZ  1 
ATOM   17070 N N   . ARG C  1 44   ? 230.592 189.445 208.782 1.00 97.68  ? 44   ARG C N   1 
ATOM   17071 C CA  . ARG C  1 44   ? 230.394 190.073 210.078 1.00 97.68  ? 44   ARG C CA  1 
ATOM   17072 C C   . ARG C  1 44   ? 230.445 188.998 211.154 1.00 97.68  ? 44   ARG C C   1 
ATOM   17073 O O   . ARG C  1 44   ? 230.160 187.826 210.899 1.00 97.68  ? 44   ARG C O   1 
ATOM   17074 C CB  . ARG C  1 44   ? 229.064 190.825 210.151 1.00 97.68  ? 44   ARG C CB  1 
ATOM   17075 C CG  . ARG C  1 44   ? 228.865 191.834 209.042 1.00 97.68  ? 44   ARG C CG  1 
ATOM   17076 C CD  . ARG C  1 44   ? 227.715 192.769 209.355 1.00 97.68  ? 44   ARG C CD  1 
ATOM   17077 N NE  . ARG C  1 44   ? 227.591 193.823 208.358 1.00 97.68  ? 44   ARG C NE  1 
ATOM   17078 C CZ  . ARG C  1 44   ? 226.931 193.693 207.217 1.00 97.68  ? 44   ARG C CZ  1 
ATOM   17079 N NH1 . ARG C  1 44   ? 226.318 192.565 206.899 1.00 97.68  ? 44   ARG C NH1 1 
ATOM   17080 N NH2 . ARG C  1 44   ? 226.885 194.719 206.373 1.00 97.68  ? 44   ARG C NH2 1 
ATOM   17081 N N   . SER C  1 45   ? 230.808 189.405 212.368 1.00 98.61  ? 45   SER C N   1 
ATOM   17082 C CA  . SER C  1 45   ? 230.991 188.474 213.476 1.00 98.61  ? 45   SER C CA  1 
ATOM   17083 C C   . SER C  1 45   ? 230.259 188.989 214.704 1.00 98.61  ? 45   SER C C   1 
ATOM   17084 O O   . SER C  1 45   ? 230.604 190.051 215.232 1.00 98.61  ? 45   SER C O   1 
ATOM   17085 C CB  . SER C  1 45   ? 232.477 188.280 213.785 1.00 98.61  ? 45   SER C CB  1 
ATOM   17086 O OG  . SER C  1 45   ? 233.150 189.526 213.819 1.00 98.61  ? 45   SER C OG  1 
ATOM   17087 N N   . SER C  1 46   ? 229.262 188.228 215.161 1.00 98.16  ? 46   SER C N   1 
ATOM   17088 C CA  . SER C  1 46   ? 228.526 188.511 216.395 1.00 98.16  ? 46   SER C CA  1 
ATOM   17089 C C   . SER C  1 46   ? 228.030 189.956 216.437 1.00 98.16  ? 46   SER C C   1 
ATOM   17090 O O   . SER C  1 46   ? 228.133 190.649 217.450 1.00 98.16  ? 46   SER C O   1 
ATOM   17091 C CB  . SER C  1 46   ? 229.376 188.186 217.626 1.00 98.16  ? 46   SER C CB  1 
ATOM   17092 O OG  . SER C  1 46   ? 230.584 188.925 217.634 1.00 98.16  ? 46   SER C OG  1 
ATOM   17093 N N   . VAL C  1 47   ? 227.483 190.410 215.313 1.00 93.75  ? 47   VAL C N   1 
ATOM   17094 C CA  . VAL C  1 47   ? 226.979 191.768 215.173 1.00 93.75  ? 47   VAL C CA  1 
ATOM   17095 C C   . VAL C  1 47   ? 225.561 191.705 214.629 1.00 93.75  ? 47   VAL C C   1 
ATOM   17096 O O   . VAL C  1 47   ? 225.285 190.971 213.675 1.00 93.75  ? 47   VAL C O   1 
ATOM   17097 C CB  . VAL C  1 47   ? 227.879 192.614 214.250 1.00 93.75  ? 47   VAL C CB  1 
ATOM   17098 C CG1 . VAL C  1 47   ? 227.154 193.870 213.802 1.00 93.75  ? 47   VAL C CG1 1 
ATOM   17099 C CG2 . VAL C  1 47   ? 229.170 192.967 214.959 1.00 93.75  ? 47   VAL C CG2 1 
ATOM   17100 N N   . LEU C  1 48   ? 224.661 192.465 215.242 1.00 91.32  ? 48   LEU C N   1 
ATOM   17101 C CA  . LEU C  1 48   ? 223.291 192.580 214.765 1.00 91.32  ? 48   LEU C CA  1 
ATOM   17102 C C   . LEU C  1 48   ? 223.211 193.752 213.796 1.00 91.32  ? 48   LEU C C   1 
ATOM   17103 O O   . LEU C  1 48   ? 223.410 194.905 214.192 1.00 91.32  ? 48   LEU C O   1 
ATOM   17104 C CB  . LEU C  1 48   ? 222.329 192.769 215.935 1.00 91.32  ? 48   LEU C CB  1 
ATOM   17105 C CG  . LEU C  1 48   ? 221.691 191.481 216.456 1.00 91.32  ? 48   LEU C CG  1 
ATOM   17106 C CD1 . LEU C  1 48   ? 222.588 190.824 217.486 1.00 91.32  ? 48   LEU C CD1 1 
ATOM   17107 C CD2 . LEU C  1 48   ? 220.339 191.762 217.059 1.00 91.32  ? 48   LEU C CD2 1 
ATOM   17108 N N   . HIS C  1 49   ? 222.920 193.459 212.532 1.00 93.96  ? 49   HIS C N   1 
ATOM   17109 C CA  . HIS C  1 49   ? 222.944 194.450 211.467 1.00 93.96  ? 49   HIS C CA  1 
ATOM   17110 C C   . HIS C  1 49   ? 221.571 194.558 210.820 1.00 93.96  ? 49   HIS C C   1 
ATOM   17111 O O   . HIS C  1 49   ? 220.854 193.561 210.693 1.00 93.96  ? 49   HIS C O   1 
ATOM   17112 C CB  . HIS C  1 49   ? 223.987 194.088 210.410 1.00 93.96  ? 49   HIS C CB  1 
ATOM   17113 C CG  . HIS C  1 49   ? 224.244 195.177 209.418 1.00 93.96  ? 49   HIS C CG  1 
ATOM   17114 N ND1 . HIS C  1 49   ? 223.940 195.052 208.081 1.00 93.96  ? 49   HIS C ND1 1 
ATOM   17115 C CD2 . HIS C  1 49   ? 224.778 196.412 209.569 1.00 93.96  ? 49   HIS C CD2 1 
ATOM   17116 C CE1 . HIS C  1 49   ? 224.276 196.162 207.449 1.00 93.96  ? 49   HIS C CE1 1 
ATOM   17117 N NE2 . HIS C  1 49   ? 224.786 197.004 208.329 1.00 93.96  ? 49   HIS C NE2 1 
ATOM   17118 N N   . SER C  1 50   ? 221.214 195.771 210.410 1.00 95.30  ? 50   SER C N   1 
ATOM   17119 C CA  . SER C  1 50   ? 219.942 196.040 209.755 1.00 95.30  ? 50   SER C CA  1 
ATOM   17120 C C   . SER C  1 50   ? 220.167 196.207 208.260 1.00 95.30  ? 50   SER C C   1 
ATOM   17121 O O   . SER C  1 50   ? 221.051 196.961 207.843 1.00 95.30  ? 50   SER C O   1 
ATOM   17122 C CB  . SER C  1 50   ? 219.287 197.295 210.331 1.00 95.30  ? 50   SER C CB  1 
ATOM   17123 O OG  . SER C  1 50   ? 218.362 197.852 209.415 1.00 95.30  ? 50   SER C OG  1 
ATOM   17124 N N   . THR C  1 51   ? 219.370 195.502 207.460 1.00 101.61 ? 51   THR C N   1 
ATOM   17125 C CA  . THR C  1 51   ? 219.482 195.557 206.010 1.00 101.61 ? 51   THR C CA  1 
ATOM   17126 C C   . THR C  1 51   ? 218.097 195.650 205.392 1.00 101.61 ? 51   THR C C   1 
ATOM   17127 O O   . THR C  1 51   ? 217.145 195.042 205.887 1.00 101.61 ? 51   THR C O   1 
ATOM   17128 C CB  . THR C  1 51   ? 220.207 194.328 205.452 1.00 101.61 ? 51   THR C CB  1 
ATOM   17129 O OG1 . THR C  1 51   ? 219.843 193.174 206.216 1.00 101.61 ? 51   THR C OG1 1 
ATOM   17130 C CG2 . THR C  1 51   ? 221.712 194.520 205.520 1.00 101.61 ? 51   THR C CG2 1 
ATOM   17131 N N   . GLN C  1 52   ? 217.993 196.415 204.309 1.00 109.47 ? 52   GLN C N   1 
ATOM   17132 C CA  . GLN C  1 52   ? 216.759 196.555 203.547 1.00 109.47 ? 52   GLN C CA  1 
ATOM   17133 C C   . GLN C  1 52   ? 216.978 195.972 202.158 1.00 109.47 ? 52   GLN C C   1 
ATOM   17134 O O   . GLN C  1 52   ? 217.897 196.391 201.445 1.00 109.47 ? 52   GLN C O   1 
ATOM   17135 C CB  . GLN C  1 52   ? 216.333 198.021 203.458 1.00 109.47 ? 52   GLN C CB  1 
ATOM   17136 C CG  . GLN C  1 52   ? 215.292 198.299 202.388 1.00 109.47 ? 52   GLN C CG  1 
ATOM   17137 C CD  . GLN C  1 52   ? 214.078 199.026 202.930 1.00 109.47 ? 52   GLN C CD  1 
ATOM   17138 O OE1 . GLN C  1 52   ? 213.687 198.832 204.080 1.00 109.47 ? 52   GLN C OE1 1 
ATOM   17139 N NE2 . GLN C  1 52   ? 213.473 199.867 202.100 1.00 109.47 ? 52   GLN C NE2 1 
ATOM   17140 N N   . ASP C  1 53   ? 216.136 195.019 201.779 1.00 113.11 ? 53   ASP C N   1 
ATOM   17141 C CA  . ASP C  1 53   ? 216.225 194.303 200.506 1.00 113.11 ? 53   ASP C CA  1 
ATOM   17142 C C   . ASP C  1 53   ? 214.896 193.561 200.342 1.00 113.11 ? 53   ASP C C   1 
ATOM   17143 O O   . ASP C  1 53   ? 213.951 193.775 201.111 1.00 113.11 ? 53   ASP C O   1 
ATOM   17144 C CB  . ASP C  1 53   ? 217.491 193.425 200.496 1.00 113.11 ? 53   ASP C CB  1 
ATOM   17145 C CG  . ASP C  1 53   ? 217.582 192.448 199.310 1.00 113.11 ? 53   ASP C CG  1 
ATOM   17146 O OD1 . ASP C  1 53   ? 216.566 191.950 198.808 1.00 113.11 ? 53   ASP C OD1 1 
ATOM   17147 O OD2 . ASP C  1 53   ? 218.698 192.125 198.871 1.00 113.11 ? 53   ASP C OD2 1 
ATOM   17148 N N   . LEU C  1 54   ? 214.812 192.715 199.319 1.00 111.76 ? 54   LEU C N   1 
ATOM   17149 C CA  . LEU C  1 54   ? 213.642 191.888 199.028 1.00 111.76 ? 54   LEU C CA  1 
ATOM   17150 C C   . LEU C  1 54   ? 213.787 190.576 199.791 1.00 111.76 ? 54   LEU C C   1 
ATOM   17151 O O   . LEU C  1 54   ? 214.551 189.693 199.394 1.00 111.76 ? 54   LEU C O   1 
ATOM   17152 C CB  . LEU C  1 54   ? 213.536 191.652 197.526 1.00 111.76 ? 54   LEU C CB  1 
ATOM   17153 C CG  . LEU C  1 54   ? 213.989 192.824 196.649 1.00 111.76 ? 54   LEU C CG  1 
ATOM   17154 C CD1 . LEU C  1 54   ? 213.893 192.472 195.173 1.00 111.76 ? 54   LEU C CD1 1 
ATOM   17155 C CD2 . LEU C  1 54   ? 213.174 194.069 196.955 1.00 111.76 ? 54   LEU C CD2 1 
ATOM   17156 N N   . PHE C  1 55   ? 213.058 190.448 200.892 1.00 107.06 ? 55   PHE C N   1 
ATOM   17157 C CA  . PHE C  1 55   ? 213.034 189.232 201.690 1.00 107.06 ? 55   PHE C CA  1 
ATOM   17158 C C   . PHE C  1 55   ? 211.672 188.568 201.558 1.00 107.06 ? 55   PHE C C   1 
ATOM   17159 O O   . PHE C  1 55   ? 210.752 189.093 200.928 1.00 107.06 ? 55   PHE C O   1 
ATOM   17160 C CB  . PHE C  1 55   ? 213.321 189.516 203.172 1.00 107.06 ? 55   PHE C CB  1 
ATOM   17161 C CG  . PHE C  1 55   ? 214.603 190.260 203.428 1.00 107.06 ? 55   PHE C CG  1 
ATOM   17162 C CD1 . PHE C  1 55   ? 214.749 191.581 203.049 1.00 107.06 ? 55   PHE C CD1 1 
ATOM   17163 C CD2 . PHE C  1 55   ? 215.655 189.640 204.077 1.00 107.06 ? 55   PHE C CD2 1 
ATOM   17164 C CE1 . PHE C  1 55   ? 215.918 192.261 203.293 1.00 107.06 ? 55   PHE C CE1 1 
ATOM   17165 C CE2 . PHE C  1 55   ? 216.831 190.320 204.324 1.00 107.06 ? 55   PHE C CE2 1 
ATOM   17166 C CZ  . PHE C  1 55   ? 216.961 191.633 203.929 1.00 107.06 ? 55   PHE C CZ  1 
ATOM   17167 N N   . LEU C  1 56   ? 211.556 187.396 202.170 1.00 103.73 ? 56   LEU C N   1 
ATOM   17168 C CA  . LEU C  1 56   ? 210.270 186.735 202.297 1.00 103.73 ? 56   LEU C CA  1 
ATOM   17169 C C   . LEU C  1 56   ? 209.703 187.064 203.666 1.00 103.73 ? 56   LEU C C   1 
ATOM   17170 O O   . LEU C  1 56   ? 210.301 186.669 204.677 1.00 103.73 ? 56   LEU C O   1 
ATOM   17171 C CB  . LEU C  1 56   ? 210.416 185.227 202.128 1.00 103.73 ? 56   LEU C CB  1 
ATOM   17172 C CG  . LEU C  1 56   ? 209.177 184.417 202.503 1.00 103.73 ? 56   LEU C CG  1 
ATOM   17173 C CD1 . LEU C  1 56   ? 208.031 184.743 201.562 1.00 103.73 ? 56   LEU C CD1 1 
ATOM   17174 C CD2 . LEU C  1 56   ? 209.486 182.932 202.483 1.00 103.73 ? 56   LEU C CD2 1 
ATOM   17175 N N   . PRO C  1 57   ? 208.586 187.782 203.759 1.00 104.13 ? 57   PRO C N   1 
ATOM   17176 C CA  . PRO C  1 57   ? 208.034 188.117 205.075 1.00 104.13 ? 57   PRO C CA  1 
ATOM   17177 C C   . PRO C  1 57   ? 207.779 186.858 205.889 1.00 104.13 ? 57   PRO C C   1 
ATOM   17178 O O   . PRO C  1 57   ? 207.317 185.843 205.365 1.00 104.13 ? 57   PRO C O   1 
ATOM   17179 C CB  . PRO C  1 57   ? 206.736 188.851 204.733 1.00 104.13 ? 57   PRO C CB  1 
ATOM   17180 C CG  . PRO C  1 57   ? 206.990 189.426 203.385 1.00 104.13 ? 57   PRO C CG  1 
ATOM   17181 C CD  . PRO C  1 57   ? 207.835 188.417 202.667 1.00 104.13 ? 57   PRO C CD  1 
ATOM   17182 N N   . PHE C  1 58   ? 208.086 186.939 207.187 1.00 106.04 ? 58   PHE C N   1 
ATOM   17183 C CA  . PHE C  1 58   ? 208.245 185.740 208.006 1.00 106.04 ? 58   PHE C CA  1 
ATOM   17184 C C   . PHE C  1 58   ? 207.013 184.848 207.959 1.00 106.04 ? 58   PHE C C   1 
ATOM   17185 O O   . PHE C  1 58   ? 207.119 183.637 207.748 1.00 106.04 ? 58   PHE C O   1 
ATOM   17186 C CB  . PHE C  1 58   ? 208.552 186.132 209.446 1.00 106.04 ? 58   PHE C CB  1 
ATOM   17187 C CG  . PHE C  1 58   ? 210.011 186.144 209.784 1.00 106.04 ? 58   PHE C CG  1 
ATOM   17188 C CD1 . PHE C  1 58   ? 210.968 186.206 208.793 1.00 106.04 ? 58   PHE C CD1 1 
ATOM   17189 C CD2 . PHE C  1 58   ? 210.422 186.109 211.103 1.00 106.04 ? 58   PHE C CD2 1 
ATOM   17190 C CE1 . PHE C  1 58   ? 212.305 186.219 209.114 1.00 106.04 ? 58   PHE C CE1 1 
ATOM   17191 C CE2 . PHE C  1 58   ? 211.756 186.128 211.426 1.00 106.04 ? 58   PHE C CE2 1 
ATOM   17192 C CZ  . PHE C  1 58   ? 212.699 186.184 210.431 1.00 106.04 ? 58   PHE C CZ  1 
ATOM   17193 N N   . PHE C  1 59   ? 205.836 185.424 208.157 1.00 112.46 ? 59   PHE C N   1 
ATOM   17194 C CA  . PHE C  1 59   ? 204.589 184.668 208.137 1.00 112.46 ? 59   PHE C CA  1 
ATOM   17195 C C   . PHE C  1 59   ? 203.790 185.106 206.919 1.00 112.46 ? 59   PHE C C   1 
ATOM   17196 O O   . PHE C  1 59   ? 203.291 186.235 206.869 1.00 112.46 ? 59   PHE C O   1 
ATOM   17197 C CB  . PHE C  1 59   ? 203.804 184.873 209.429 1.00 112.46 ? 59   PHE C CB  1 
ATOM   17198 C CG  . PHE C  1 59   ? 204.469 184.281 210.636 1.00 112.46 ? 59   PHE C CG  1 
ATOM   17199 C CD1 . PHE C  1 59   ? 204.302 182.945 210.950 1.00 112.46 ? 59   PHE C CD1 1 
ATOM   17200 C CD2 . PHE C  1 59   ? 205.267 185.059 211.451 1.00 112.46 ? 59   PHE C CD2 1 
ATOM   17201 C CE1 . PHE C  1 59   ? 204.917 182.399 212.058 1.00 112.46 ? 59   PHE C CE1 1 
ATOM   17202 C CE2 . PHE C  1 59   ? 205.884 184.520 212.559 1.00 112.46 ? 59   PHE C CE2 1 
ATOM   17203 C CZ  . PHE C  1 59   ? 205.709 183.188 212.863 1.00 112.46 ? 59   PHE C CZ  1 
ATOM   17204 N N   . SER C  1 60   ? 203.671 184.212 205.942 1.00 121.08 ? 60   SER C N   1 
ATOM   17205 C CA  . SER C  1 60   ? 202.986 184.507 204.695 1.00 121.08 ? 60   SER C CA  1 
ATOM   17206 C C   . SER C  1 60   ? 202.225 183.273 204.237 1.00 121.08 ? 60   SER C C   1 
ATOM   17207 O O   . SER C  1 60   ? 202.395 182.173 204.771 1.00 121.08 ? 60   SER C O   1 
ATOM   17208 C CB  . SER C  1 60   ? 203.966 184.963 203.610 1.00 121.08 ? 60   SER C CB  1 
ATOM   17209 O OG  . SER C  1 60   ? 203.274 185.477 202.487 1.00 121.08 ? 60   SER C OG  1 
ATOM   17210 N N   . ASN C  1 61   ? 201.375 183.467 203.238 1.00 134.02 ? 61   ASN C N   1 
ATOM   17211 C CA  . ASN C  1 61   ? 200.609 182.383 202.634 1.00 134.02 ? 61   ASN C CA  1 
ATOM   17212 C C   . ASN C  1 61   ? 201.340 181.951 201.369 1.00 134.02 ? 61   ASN C C   1 
ATOM   17213 O O   . ASN C  1 61   ? 201.247 182.609 200.330 1.00 134.02 ? 61   ASN C O   1 
ATOM   17214 C CB  . ASN C  1 61   ? 199.181 182.827 202.335 1.00 134.02 ? 61   ASN C CB  1 
ATOM   17215 C CG  . ASN C  1 61   ? 198.271 182.719 203.543 1.00 134.02 ? 61   ASN C CG  1 
ATOM   17216 O OD1 . ASN C  1 61   ? 198.734 182.517 204.665 1.00 134.02 ? 61   ASN C OD1 1 
ATOM   17217 N ND2 . ASN C  1 61   ? 196.968 182.856 203.318 1.00 134.02 ? 61   ASN C ND2 1 
ATOM   17218 N N   . VAL C  1 62   ? 202.077 180.850 201.461 1.00 126.90 ? 62   VAL C N   1 
ATOM   17219 C CA  . VAL C  1 62   ? 202.740 180.277 200.300 1.00 126.90 ? 62   VAL C CA  1 
ATOM   17220 C C   . VAL C  1 62   ? 201.856 179.178 199.722 1.00 126.90 ? 62   VAL C C   1 
ATOM   17221 O O   . VAL C  1 62   ? 200.983 178.625 200.396 1.00 126.90 ? 62   VAL C O   1 
ATOM   17222 C CB  . VAL C  1 62   ? 204.143 179.746 200.645 1.00 126.90 ? 62   VAL C CB  1 
ATOM   17223 C CG1 . VAL C  1 62   ? 205.026 180.879 201.126 1.00 126.90 ? 62   VAL C CG1 1 
ATOM   17224 C CG2 . VAL C  1 62   ? 204.054 178.654 201.691 1.00 126.90 ? 62   VAL C CG2 1 
ATOM   17225 N N   . THR C  1 63   ? 202.087 178.858 198.453 1.00 125.69 ? 63   THR C N   1 
ATOM   17226 C CA  . THR C  1 63   ? 201.229 177.959 197.696 1.00 125.69 ? 63   THR C CA  1 
ATOM   17227 C C   . THR C  1 63   ? 201.921 176.616 197.509 1.00 125.69 ? 63   THR C C   1 
ATOM   17228 O O   . THR C  1 63   ? 203.084 176.565 197.101 1.00 125.69 ? 63   THR C O   1 
ATOM   17229 C CB  . THR C  1 63   ? 200.880 178.569 196.340 1.00 125.69 ? 63   THR C CB  1 
ATOM   17230 O OG1 . THR C  1 63   ? 202.084 178.978 195.683 1.00 125.69 ? 63   THR C OG1 1 
ATOM   17231 C CG2 . THR C  1 63   ? 199.987 179.783 196.520 1.00 125.69 ? 63   THR C CG2 1 
ATOM   17232 N N   . TRP C  1 64   ? 201.202 175.537 197.804 1.00 136.22 ? 64   TRP C N   1 
ATOM   17233 C CA  . TRP C  1 64   ? 201.731 174.178 197.729 1.00 136.22 ? 64   TRP C CA  1 
ATOM   17234 C C   . TRP C  1 64   ? 201.048 173.456 196.576 1.00 136.22 ? 64   TRP C C   1 
ATOM   17235 O O   . TRP C  1 64   ? 199.878 173.072 196.684 1.00 136.22 ? 64   TRP C O   1 
ATOM   17236 C CB  . TRP C  1 64   ? 201.509 173.436 199.045 1.00 136.22 ? 64   TRP C CB  1 
ATOM   17237 C CG  . TRP C  1 64   ? 202.259 172.144 199.148 1.00 136.22 ? 64   TRP C CG  1 
ATOM   17238 C CD1 . TRP C  1 64   ? 203.330 171.759 198.402 1.00 136.22 ? 64   TRP C CD1 1 
ATOM   17239 C CD2 . TRP C  1 64   ? 201.998 171.068 200.058 1.00 136.22 ? 64   TRP C CD2 1 
ATOM   17240 N NE1 . TRP C  1 64   ? 203.754 170.512 198.788 1.00 136.22 ? 64   TRP C NE1 1 
ATOM   17241 C CE2 . TRP C  1 64   ? 202.951 170.065 199.803 1.00 136.22 ? 64   TRP C CE2 1 
ATOM   17242 C CE3 . TRP C  1 64   ? 201.050 170.856 201.062 1.00 136.22 ? 64   TRP C CE3 1 
ATOM   17243 C CZ2 . TRP C  1 64   ? 202.984 168.867 200.513 1.00 136.22 ? 64   TRP C CZ2 1 
ATOM   17244 C CZ3 . TRP C  1 64   ? 201.084 169.666 201.766 1.00 136.22 ? 64   TRP C CZ3 1 
ATOM   17245 C CH2 . TRP C  1 64   ? 202.045 168.688 201.489 1.00 136.22 ? 64   TRP C CH2 1 
ATOM   17246 N N   . PHE C  1 65   ? 201.779 173.260 195.483 1.00 141.31 ? 65   PHE C N   1 
ATOM   17247 C CA  . PHE C  1 65   ? 201.256 172.570 194.313 1.00 141.31 ? 65   PHE C CA  1 
ATOM   17248 C C   . PHE C  1 65   ? 201.598 171.090 194.415 1.00 141.31 ? 65   PHE C C   1 
ATOM   17249 O O   . PHE C  1 65   ? 202.758 170.729 194.629 1.00 141.31 ? 65   PHE C O   1 
ATOM   17250 C CB  . PHE C  1 65   ? 201.828 173.164 193.026 1.00 141.31 ? 65   PHE C CB  1 
ATOM   17251 C CG  . PHE C  1 65   ? 201.586 174.640 192.875 1.00 141.31 ? 65   PHE C CG  1 
ATOM   17252 C CD1 . PHE C  1 65   ? 200.702 175.121 191.928 1.00 141.31 ? 65   PHE C CD1 1 
ATOM   17253 C CD2 . PHE C  1 65   ? 202.243 175.547 193.684 1.00 141.31 ? 65   PHE C CD2 1 
ATOM   17254 C CE1 . PHE C  1 65   ? 200.480 176.470 191.792 1.00 141.31 ? 65   PHE C CE1 1 
ATOM   17255 C CE2 . PHE C  1 65   ? 202.022 176.905 193.548 1.00 141.31 ? 65   PHE C CE2 1 
ATOM   17256 C CZ  . PHE C  1 65   ? 201.142 177.363 192.599 1.00 141.31 ? 65   PHE C CZ  1 
ATOM   17257 N N   . HIS C  1 66   ? 200.588 170.240 194.260 1.00 166.61 ? 66   HIS C N   1 
ATOM   17258 C CA  . HIS C  1 66   ? 200.702 168.815 194.564 1.00 166.61 ? 66   HIS C CA  1 
ATOM   17259 C C   . HIS C  1 66   ? 200.396 167.998 193.312 1.00 166.61 ? 66   HIS C C   1 
ATOM   17260 O O   . HIS C  1 66   ? 199.238 167.901 192.893 1.00 166.61 ? 66   HIS C O   1 
ATOM   17261 C CB  . HIS C  1 66   ? 199.765 168.442 195.710 1.00 166.61 ? 66   HIS C CB  1 
ATOM   17262 C CG  . HIS C  1 66   ? 200.144 167.180 196.419 1.00 166.61 ? 66   HIS C CG  1 
ATOM   17263 N ND1 . HIS C  1 66   ? 199.611 165.953 196.090 1.00 166.61 ? 66   HIS C ND1 1 
ATOM   17264 C CD2 . HIS C  1 66   ? 200.999 166.956 197.444 1.00 166.61 ? 66   HIS C CD2 1 
ATOM   17265 C CE1 . HIS C  1 66   ? 200.123 165.026 196.879 1.00 166.61 ? 66   HIS C CE1 1 
ATOM   17266 N NE2 . HIS C  1 66   ? 200.969 165.608 197.710 1.00 166.61 ? 66   HIS C NE2 1 
ATOM   17267 N N   . ALA C  1 67   ? 201.433 167.409 192.720 1.00 191.72 ? 67   ALA C N   1 
ATOM   17268 C CA  . ALA C  1 67   ? 201.246 166.435 191.654 1.00 191.72 ? 67   ALA C CA  1 
ATOM   17269 C C   . ALA C  1 67   ? 200.936 165.071 192.257 1.00 191.72 ? 67   ALA C C   1 
ATOM   17270 O O   . ALA C  1 67   ? 201.639 164.601 193.157 1.00 191.72 ? 67   ALA C O   1 
ATOM   17271 C CB  . ALA C  1 67   ? 202.490 166.355 190.769 1.00 191.72 ? 67   ALA C CB  1 
ATOM   17272 N N   . ILE C  1 68   ? 199.878 164.435 191.761 1.00 206.55 ? 68   ILE C N   1 
ATOM   17273 C CA  . ILE C  1 68   ? 199.335 163.221 192.358 1.00 206.55 ? 68   ILE C CA  1 
ATOM   17274 C C   . ILE C  1 68   ? 199.406 162.091 191.342 1.00 206.55 ? 68   ILE C C   1 
ATOM   17275 O O   . ILE C  1 68   ? 198.962 162.247 190.198 1.00 206.55 ? 68   ILE C O   1 
ATOM   17276 C CB  . ILE C  1 68   ? 197.889 163.428 192.842 1.00 206.55 ? 68   ILE C CB  1 
ATOM   17277 C CG1 . ILE C  1 68   ? 197.802 164.668 193.733 1.00 206.55 ? 68   ILE C CG1 1 
ATOM   17278 C CG2 . ILE C  1 68   ? 197.393 162.197 193.583 1.00 206.55 ? 68   ILE C CG2 1 
ATOM   17279 C CD1 . ILE C  1 68   ? 196.418 164.944 194.267 1.00 206.55 ? 68   ILE C CD1 1 
ATOM   17280 N N   . HIS C  1 69   ? 199.963 160.956 191.762 1.00 222.02 ? 69   HIS C N   1 
ATOM   17281 C CA  . HIS C  1 69   ? 200.012 159.748 190.949 1.00 222.02 ? 69   HIS C CA  1 
ATOM   17282 C C   . HIS C  1 69   ? 199.717 158.551 191.838 1.00 222.02 ? 69   HIS C C   1 
ATOM   17283 O O   . HIS C  1 69   ? 200.284 158.434 192.929 1.00 222.02 ? 69   HIS C O   1 
ATOM   17284 C CB  . HIS C  1 69   ? 201.377 159.585 190.272 1.00 222.02 ? 69   HIS C CB  1 
ATOM   17285 C CG  . HIS C  1 69   ? 201.555 158.271 189.577 1.00 222.02 ? 69   HIS C CG  1 
ATOM   17286 N ND1 . HIS C  1 69   ? 200.680 157.812 188.616 1.00 222.02 ? 69   HIS C ND1 1 
ATOM   17287 C CD2 . HIS C  1 69   ? 202.509 157.318 189.703 1.00 222.02 ? 69   HIS C CD2 1 
ATOM   17288 C CE1 . HIS C  1 69   ? 201.087 156.633 188.180 1.00 222.02 ? 69   HIS C CE1 1 
ATOM   17289 N NE2 . HIS C  1 69   ? 202.194 156.311 188.824 1.00 222.02 ? 69   HIS C NE2 1 
ATOM   17290 N N   . VAL C  1 70   ? 198.838 157.668 191.375 1.00 220.34 ? 70   VAL C N   1 
ATOM   17291 C CA  . VAL C  1 70   ? 198.458 156.496 192.155 1.00 220.34 ? 70   VAL C CA  1 
ATOM   17292 C C   . VAL C  1 70   ? 199.444 155.357 191.924 1.00 220.34 ? 70   VAL C C   1 
ATOM   17293 O O   . VAL C  1 70   ? 200.222 155.380 190.970 1.00 220.34 ? 70   VAL C O   1 
ATOM   17294 C CB  . VAL C  1 70   ? 197.022 156.044 191.826 1.00 220.34 ? 70   VAL C CB  1 
ATOM   17295 C CG1 . VAL C  1 70   ? 196.017 157.092 192.280 1.00 220.34 ? 70   VAL C CG1 1 
ATOM   17296 C CG2 . VAL C  1 70   ? 196.879 155.761 190.339 1.00 220.34 ? 70   VAL C CG2 1 
ATOM   17297 N N   . THR C  1 76   ? 194.652 157.777 186.797 1.00 220.44 ? 76   THR C N   1 
ATOM   17298 C CA  . THR C  1 76   ? 196.031 157.310 186.730 1.00 220.44 ? 76   THR C CA  1 
ATOM   17299 C C   . THR C  1 76   ? 196.975 158.300 187.403 1.00 220.44 ? 76   THR C C   1 
ATOM   17300 O O   . THR C  1 76   ? 197.829 157.914 188.200 1.00 220.44 ? 76   THR C O   1 
ATOM   17301 C CB  . THR C  1 76   ? 196.484 157.089 185.275 1.00 220.44 ? 76   THR C CB  1 
ATOM   17302 O OG1 . THR C  1 76   ? 196.076 158.203 184.470 1.00 220.44 ? 76   THR C OG1 1 
ATOM   17303 C CG2 . THR C  1 76   ? 195.875 155.812 184.715 1.00 220.44 ? 76   THR C CG2 1 
ATOM   17304 N N   . LYS C  1 77   ? 196.819 159.577 187.070 1.00 222.13 ? 77   LYS C N   1 
ATOM   17305 C CA  . LYS C  1 77   ? 197.633 160.631 187.658 1.00 222.13 ? 77   LYS C CA  1 
ATOM   17306 C C   . LYS C  1 77   ? 196.955 161.967 187.401 1.00 222.13 ? 77   LYS C C   1 
ATOM   17307 O O   . LYS C  1 77   ? 196.031 162.074 186.591 1.00 222.13 ? 77   LYS C O   1 
ATOM   17308 C CB  . LYS C  1 77   ? 199.057 160.624 187.094 1.00 222.13 ? 77   LYS C CB  1 
ATOM   17309 C CG  . LYS C  1 77   ? 199.129 160.885 185.601 1.00 222.13 ? 77   LYS C CG  1 
ATOM   17310 C CD  . LYS C  1 77   ? 200.568 160.914 185.116 1.00 222.13 ? 77   LYS C CD  1 
ATOM   17311 C CE  . LYS C  1 77   ? 201.190 159.527 185.148 1.00 222.13 ? 77   LYS C CE  1 
ATOM   17312 N NZ  . LYS C  1 77   ? 202.585 159.531 184.625 1.00 222.13 ? 77   LYS C NZ  1 
ATOM   17313 N N   . ARG C  1 78   ? 197.428 162.992 188.109 1.00 209.32 ? 78   ARG C N   1 
ATOM   17314 C CA  . ARG C  1 78   ? 196.981 164.371 187.914 1.00 209.32 ? 78   ARG C CA  1 
ATOM   17315 C C   . ARG C  1 78   ? 198.235 165.238 187.846 1.00 209.32 ? 78   ARG C C   1 
ATOM   17316 O O   . ARG C  1 78   ? 198.755 165.685 188.872 1.00 209.32 ? 78   ARG C O   1 
ATOM   17317 C CB  . ARG C  1 78   ? 196.029 164.811 189.020 1.00 209.32 ? 78   ARG C CB  1 
ATOM   17318 C CG  . ARG C  1 78   ? 194.569 164.549 188.690 1.00 209.32 ? 78   ARG C CG  1 
ATOM   17319 C CD  . ARG C  1 78   ? 193.641 165.003 189.801 1.00 209.32 ? 78   ARG C CD  1 
ATOM   17320 N NE  . ARG C  1 78   ? 192.284 164.512 189.598 1.00 209.32 ? 78   ARG C NE  1 
ATOM   17321 C CZ  . ARG C  1 78   ? 191.288 164.682 190.457 1.00 209.32 ? 78   ARG C CZ  1 
ATOM   17322 N NH1 . ARG C  1 78   ? 191.460 165.336 191.594 1.00 209.32 ? 78   ARG C NH1 1 
ATOM   17323 N NH2 . ARG C  1 78   ? 190.090 164.182 190.169 1.00 209.32 ? 78   ARG C NH2 1 
ATOM   17324 N N   . PHE C  1 79   ? 198.717 165.465 186.628 1.00 210.99 ? 79   PHE C N   1 
ATOM   17325 C CA  . PHE C  1 79   ? 199.947 166.204 186.381 1.00 210.99 ? 79   PHE C CA  1 
ATOM   17326 C C   . PHE C  1 79   ? 199.600 167.662 186.105 1.00 210.99 ? 79   PHE C C   1 
ATOM   17327 O O   . PHE C  1 79   ? 198.855 167.956 185.165 1.00 210.99 ? 79   PHE C O   1 
ATOM   17328 C CB  . PHE C  1 79   ? 200.703 165.594 185.201 1.00 210.99 ? 79   PHE C CB  1 
ATOM   17329 C CG  . PHE C  1 79   ? 202.069 166.169 184.990 1.00 210.99 ? 79   PHE C CG  1 
ATOM   17330 C CD1 . PHE C  1 79   ? 203.082 165.935 185.903 1.00 210.99 ? 79   PHE C CD1 1 
ATOM   17331 C CD2 . PHE C  1 79   ? 202.345 166.936 183.871 1.00 210.99 ? 79   PHE C CD2 1 
ATOM   17332 C CE1 . PHE C  1 79   ? 204.343 166.461 185.708 1.00 210.99 ? 79   PHE C CE1 1 
ATOM   17333 C CE2 . PHE C  1 79   ? 203.603 167.465 183.670 1.00 210.99 ? 79   PHE C CE2 1 
ATOM   17334 C CZ  . PHE C  1 79   ? 204.604 167.227 184.590 1.00 210.99 ? 79   PHE C CZ  1 
ATOM   17335 N N   . ASP C  1 80   ? 200.138 168.568 186.922 1.00 191.40 ? 80   ASP C N   1 
ATOM   17336 C CA  . ASP C  1 80   ? 199.820 169.988 186.779 1.00 191.40 ? 80   ASP C CA  1 
ATOM   17337 C C   . ASP C  1 80   ? 200.938 170.813 187.405 1.00 191.40 ? 80   ASP C C   1 
ATOM   17338 O O   . ASP C  1 80   ? 201.080 170.831 188.631 1.00 191.40 ? 80   ASP C O   1 
ATOM   17339 C CB  . ASP C  1 80   ? 198.475 170.306 187.423 1.00 191.40 ? 80   ASP C CB  1 
ATOM   17340 C CG  . ASP C  1 80   ? 197.928 171.654 186.997 1.00 191.40 ? 80   ASP C CG  1 
ATOM   17341 O OD1 . ASP C  1 80   ? 198.464 172.236 186.031 1.00 191.40 ? 80   ASP C OD1 1 
ATOM   17342 O OD2 . ASP C  1 80   ? 196.963 172.132 187.629 1.00 191.40 ? 80   ASP C OD2 1 
ATOM   17343 N N   . ASN C  1 81   ? 201.722 171.485 186.566 1.00 182.95 ? 81   ASN C N   1 
ATOM   17344 C CA  . ASN C  1 81   ? 202.713 172.466 187.011 1.00 182.95 ? 81   ASN C CA  1 
ATOM   17345 C C   . ASN C  1 81   ? 202.481 173.760 186.244 1.00 182.95 ? 81   ASN C C   1 
ATOM   17346 O O   . ASN C  1 81   ? 202.960 173.907 185.106 1.00 182.95 ? 81   ASN C O   1 
ATOM   17347 C CB  . ASN C  1 81   ? 204.135 171.954 186.795 1.00 182.95 ? 81   ASN C CB  1 
ATOM   17348 C CG  . ASN C  1 81   ? 204.278 171.145 185.521 1.00 182.95 ? 81   ASN C CG  1 
ATOM   17349 O OD1 . ASN C  1 81   ? 203.349 171.058 184.720 1.00 182.95 ? 81   ASN C OD1 1 
ATOM   17350 N ND2 . ASN C  1 81   ? 205.447 170.548 185.328 1.00 182.95 ? 81   ASN C ND2 1 
ATOM   17351 N N   . PRO C  1 82   ? 201.766 174.723 186.812 1.00 163.20 ? 82   PRO C N   1 
ATOM   17352 C CA  . PRO C  1 82   ? 201.324 175.887 186.043 1.00 163.20 ? 82   PRO C CA  1 
ATOM   17353 C C   . PRO C  1 82   ? 202.397 176.965 185.937 1.00 163.20 ? 82   PRO C C   1 
ATOM   17354 O O   . PRO C  1 82   ? 203.495 176.852 186.483 1.00 163.20 ? 82   PRO C O   1 
ATOM   17355 C CB  . PRO C  1 82   ? 200.127 176.394 186.855 1.00 163.20 ? 82   PRO C CB  1 
ATOM   17356 C CG  . PRO C  1 82   ? 200.445 176.010 188.265 1.00 163.20 ? 82   PRO C CG  1 
ATOM   17357 C CD  . PRO C  1 82   ? 201.385 174.824 188.232 1.00 163.20 ? 82   PRO C CD  1 
ATOM   17358 N N   . VAL C  1 83   ? 202.050 178.019 185.208 1.00 147.40 ? 83   VAL C N   1 
ATOM   17359 C CA  . VAL C  1 83   ? 202.878 179.213 185.090 1.00 147.40 ? 83   VAL C CA  1 
ATOM   17360 C C   . VAL C  1 83   ? 202.464 180.193 186.177 1.00 147.40 ? 83   VAL C C   1 
ATOM   17361 O O   . VAL C  1 83   ? 201.271 180.423 186.404 1.00 147.40 ? 83   VAL C O   1 
ATOM   17362 C CB  . VAL C  1 83   ? 202.742 179.839 183.690 1.00 147.40 ? 83   VAL C CB  1 
ATOM   17363 C CG1 . VAL C  1 83   ? 203.634 181.064 183.563 1.00 147.40 ? 83   VAL C CG1 1 
ATOM   17364 C CG2 . VAL C  1 83   ? 203.077 178.815 182.619 1.00 147.40 ? 83   VAL C CG2 1 
ATOM   17365 N N   . LEU C  1 84   ? 203.445 180.774 186.851 1.00 140.51 ? 84   LEU C N   1 
ATOM   17366 C CA  . LEU C  1 84   ? 203.219 181.634 188.000 1.00 140.51 ? 84   LEU C CA  1 
ATOM   17367 C C   . LEU C  1 84   ? 203.879 182.984 187.779 1.00 140.51 ? 84   LEU C C   1 
ATOM   17368 O O   . LEU C  1 84   ? 204.879 183.086 187.060 1.00 140.51 ? 84   LEU C O   1 
ATOM   17369 C CB  . LEU C  1 84   ? 203.773 180.989 189.280 1.00 140.51 ? 84   LEU C CB  1 
ATOM   17370 C CG  . LEU C  1 84   ? 202.892 179.924 189.931 1.00 140.51 ? 84   LEU C CG  1 
ATOM   17371 C CD1 . LEU C  1 84   ? 203.142 178.560 189.310 1.00 140.51 ? 84   LEU C CD1 1 
ATOM   17372 C CD2 . LEU C  1 84   ? 203.140 179.891 191.424 1.00 140.51 ? 84   LEU C CD2 1 
ATOM   17373 N N   . PRO C  1 85   ? 203.341 184.042 188.379 1.00 134.76 ? 85   PRO C N   1 
ATOM   17374 C CA  . PRO C  1 85   ? 203.965 185.361 188.243 1.00 134.76 ? 85   PRO C CA  1 
ATOM   17375 C C   . PRO C  1 85   ? 205.276 185.424 189.007 1.00 134.76 ? 85   PRO C C   1 
ATOM   17376 O O   . PRO C  1 85   ? 205.531 184.646 189.928 1.00 134.76 ? 85   PRO C O   1 
ATOM   17377 C CB  . PRO C  1 85   ? 202.929 186.321 188.843 1.00 134.76 ? 85   PRO C CB  1 
ATOM   17378 C CG  . PRO C  1 85   ? 201.698 185.497 189.103 1.00 134.76 ? 85   PRO C CG  1 
ATOM   17379 C CD  . PRO C  1 85   ? 202.145 184.084 189.234 1.00 134.76 ? 85   PRO C CD  1 
ATOM   17380 N N   . PHE C  1 86   ? 206.122 186.372 188.604 1.00 136.22 ? 86   PHE C N   1 
ATOM   17381 C CA  . PHE C  1 86   ? 207.416 186.530 189.255 1.00 136.22 ? 86   PHE C CA  1 
ATOM   17382 C C   . PHE C  1 86   ? 207.352 187.469 190.453 1.00 136.22 ? 86   PHE C C   1 
ATOM   17383 O O   . PHE C  1 86   ? 207.909 187.154 191.510 1.00 136.22 ? 86   PHE C O   1 
ATOM   17384 C CB  . PHE C  1 86   ? 208.455 187.034 188.253 1.00 136.22 ? 86   PHE C CB  1 
ATOM   17385 C CG  . PHE C  1 86   ? 209.868 186.872 188.722 1.00 136.22 ? 86   PHE C CG  1 
ATOM   17386 C CD1 . PHE C  1 86   ? 210.380 185.616 188.987 1.00 136.22 ? 86   PHE C CD1 1 
ATOM   17387 C CD2 . PHE C  1 86   ? 210.682 187.975 188.902 1.00 136.22 ? 86   PHE C CD2 1 
ATOM   17388 C CE1 . PHE C  1 86   ? 211.677 185.463 189.420 1.00 136.22 ? 86   PHE C CE1 1 
ATOM   17389 C CE2 . PHE C  1 86   ? 211.980 187.827 189.333 1.00 136.22 ? 86   PHE C CE2 1 
ATOM   17390 C CZ  . PHE C  1 86   ? 212.479 186.570 189.592 1.00 136.22 ? 86   PHE C CZ  1 
ATOM   17391 N N   . ASN C  1 87   ? 206.690 188.615 190.303 1.00 134.99 ? 87   ASN C N   1 
ATOM   17392 C CA  . ASN C  1 87   ? 206.429 189.537 191.408 1.00 134.99 ? 87   ASN C CA  1 
ATOM   17393 C C   . ASN C  1 87   ? 207.719 189.953 192.116 1.00 134.99 ? 87   ASN C C   1 
ATOM   17394 O O   . ASN C  1 87   ? 207.863 189.824 193.333 1.00 134.99 ? 87   ASN C O   1 
ATOM   17395 C CB  . ASN C  1 87   ? 205.434 188.929 192.397 1.00 134.99 ? 87   ASN C CB  1 
ATOM   17396 C CG  . ASN C  1 87   ? 204.048 188.787 191.810 1.00 134.99 ? 87   ASN C CG  1 
ATOM   17397 O OD1 . ASN C  1 87   ? 203.753 189.333 190.748 1.00 134.99 ? 87   ASN C OD1 1 
ATOM   17398 N ND2 . ASN C  1 87   ? 203.186 188.049 192.498 1.00 134.99 ? 87   ASN C ND2 1 
ATOM   17399 N N   . ASP C  1 88   ? 208.661 190.470 191.332 1.00 128.86 ? 88   ASP C N   1 
ATOM   17400 C CA  . ASP C  1 88   ? 209.900 191.078 191.812 1.00 128.86 ? 88   ASP C CA  1 
ATOM   17401 C C   . ASP C  1 88   ? 210.756 190.129 192.644 1.00 128.86 ? 88   ASP C C   1 
ATOM   17402 O O   . ASP C  1 88   ? 211.678 190.583 193.332 1.00 128.86 ? 88   ASP C O   1 
ATOM   17403 C CB  . ASP C  1 88   ? 209.624 192.356 192.619 1.00 128.86 ? 88   ASP C CB  1 
ATOM   17404 C CG  . ASP C  1 88   ? 208.519 193.210 192.017 1.00 128.86 ? 88   ASP C CG  1 
ATOM   17405 O OD1 . ASP C  1 88   ? 207.379 192.723 191.879 1.00 128.86 ? 88   ASP C OD1 1 
ATOM   17406 O OD2 . ASP C  1 88   ? 208.789 194.382 191.686 1.00 128.86 ? 88   ASP C OD2 1 
ATOM   17407 N N   . GLY C  1 89   ? 210.489 188.839 192.603 1.00 112.31 ? 89   GLY C N   1 
ATOM   17408 C CA  . GLY C  1 89   ? 211.272 187.870 193.347 1.00 112.31 ? 89   GLY C CA  1 
ATOM   17409 C C   . GLY C  1 89   ? 210.419 186.705 193.810 1.00 112.31 ? 89   GLY C C   1 
ATOM   17410 O O   . GLY C  1 89   ? 209.221 186.817 194.046 1.00 112.31 ? 89   GLY C O   1 
ATOM   17411 N N   . VAL C  1 90   ? 211.063 185.550 193.964 1.00 105.61 ? 90   VAL C N   1 
ATOM   17412 C CA  . VAL C  1 90   ? 210.369 184.297 194.236 1.00 105.61 ? 90   VAL C CA  1 
ATOM   17413 C C   . VAL C  1 90   ? 211.171 183.476 195.236 1.00 105.61 ? 90   VAL C C   1 
ATOM   17414 O O   . VAL C  1 90   ? 212.401 183.409 195.156 1.00 105.61 ? 90   VAL C O   1 
ATOM   17415 C CB  . VAL C  1 90   ? 210.139 183.502 192.932 1.00 105.61 ? 90   VAL C CB  1 
ATOM   17416 C CG1 . VAL C  1 90   ? 209.879 182.034 193.223 1.00 105.61 ? 90   VAL C CG1 1 
ATOM   17417 C CG2 . VAL C  1 90   ? 208.992 184.106 192.142 1.00 105.61 ? 90   VAL C CG2 1 
ATOM   17418 N N   . TYR C  1 91   ? 210.472 182.857 196.183 1.00 104.80 ? 91   TYR C N   1 
ATOM   17419 C CA  . TYR C  1 91   ? 211.039 181.846 197.065 1.00 104.80 ? 91   TYR C CA  1 
ATOM   17420 C C   . TYR C  1 91   ? 210.581 180.481 196.576 1.00 104.80 ? 91   TYR C C   1 
ATOM   17421 O O   . TYR C  1 91   ? 209.381 180.257 196.393 1.00 104.80 ? 91   TYR C O   1 
ATOM   17422 C CB  . TYR C  1 91   ? 210.603 182.072 198.517 1.00 104.80 ? 91   TYR C CB  1 
ATOM   17423 C CG  . TYR C  1 91   ? 210.996 180.975 199.489 1.00 104.80 ? 91   TYR C CG  1 
ATOM   17424 C CD1 . TYR C  1 91   ? 210.246 179.817 199.605 1.00 104.80 ? 91   TYR C CD1 1 
ATOM   17425 C CD2 . TYR C  1 91   ? 212.106 181.111 200.303 1.00 104.80 ? 91   TYR C CD2 1 
ATOM   17426 C CE1 . TYR C  1 91   ? 210.598 178.825 200.486 1.00 104.80 ? 91   TYR C CE1 1 
ATOM   17427 C CE2 . TYR C  1 91   ? 212.463 180.120 201.189 1.00 104.80 ? 91   TYR C CE2 1 
ATOM   17428 C CZ  . TYR C  1 91   ? 211.705 178.980 201.276 1.00 104.80 ? 91   TYR C CZ  1 
ATOM   17429 O OH  . TYR C  1 91   ? 212.056 177.988 202.158 1.00 104.80 ? 91   TYR C OH  1 
ATOM   17430 N N   . PHE C  1 92   ? 211.529 179.574 196.370 1.00 116.91 ? 92   PHE C N   1 
ATOM   17431 C CA  . PHE C  1 92   ? 211.246 178.240 195.865 1.00 116.91 ? 92   PHE C CA  1 
ATOM   17432 C C   . PHE C  1 92   ? 211.781 177.196 196.835 1.00 116.91 ? 92   PHE C C   1 
ATOM   17433 O O   . PHE C  1 92   ? 212.835 177.381 197.450 1.00 116.91 ? 92   PHE C O   1 
ATOM   17434 C CB  . PHE C  1 92   ? 211.868 178.039 194.477 1.00 116.91 ? 92   PHE C CB  1 
ATOM   17435 C CG  . PHE C  1 92   ? 211.438 176.776 193.788 1.00 116.91 ? 92   PHE C CG  1 
ATOM   17436 C CD1 . PHE C  1 92   ? 212.042 175.568 194.081 1.00 116.91 ? 92   PHE C CD1 1 
ATOM   17437 C CD2 . PHE C  1 92   ? 210.440 176.804 192.830 1.00 116.91 ? 92   PHE C CD2 1 
ATOM   17438 C CE1 . PHE C  1 92   ? 211.655 174.414 193.445 1.00 116.91 ? 92   PHE C CE1 1 
ATOM   17439 C CE2 . PHE C  1 92   ? 210.047 175.649 192.189 1.00 116.91 ? 92   PHE C CE2 1 
ATOM   17440 C CZ  . PHE C  1 92   ? 210.655 174.450 192.500 1.00 116.91 ? 92   PHE C CZ  1 
ATOM   17441 N N   . ALA C  1 93   ? 211.047 176.095 196.969 1.00 118.70 ? 93   ALA C N   1 
ATOM   17442 C CA  . ALA C  1 93   ? 211.466 175.007 197.841 1.00 118.70 ? 93   ALA C CA  1 
ATOM   17443 C C   . ALA C  1 93   ? 210.828 173.714 197.358 1.00 118.70 ? 93   ALA C C   1 
ATOM   17444 O O   . ALA C  1 93   ? 209.830 173.730 196.636 1.00 118.70 ? 93   ALA C O   1 
ATOM   17445 C CB  . ALA C  1 93   ? 211.094 175.283 199.301 1.00 118.70 ? 93   ALA C CB  1 
ATOM   17446 N N   . SER C  1 94   ? 211.424 172.590 197.759 1.00 139.54 ? 94   SER C N   1 
ATOM   17447 C CA  . SER C  1 94   ? 210.907 171.270 197.409 1.00 139.54 ? 94   SER C CA  1 
ATOM   17448 C C   . SER C  1 94   ? 211.419 170.251 198.416 1.00 139.54 ? 94   SER C C   1 
ATOM   17449 O O   . SER C  1 94   ? 212.373 170.503 199.154 1.00 139.54 ? 94   SER C O   1 
ATOM   17450 C CB  . SER C  1 94   ? 211.310 170.856 195.992 1.00 139.54 ? 94   SER C CB  1 
ATOM   17451 O OG  . SER C  1 94   ? 211.342 171.963 195.115 1.00 139.54 ? 94   SER C OG  1 
ATOM   17452 N N   . THR C  1 95   ? 210.776 169.085 198.424 1.00 158.62 ? 95   THR C N   1 
ATOM   17453 C CA  . THR C  1 95   ? 211.144 167.975 199.298 1.00 158.62 ? 95   THR C CA  1 
ATOM   17454 C C   . THR C  1 95   ? 211.252 166.677 198.511 1.00 158.62 ? 95   THR C C   1 
ATOM   17455 O O   . THR C  1 95   ? 210.812 165.617 198.964 1.00 158.62 ? 95   THR C O   1 
ATOM   17456 C CB  . THR C  1 95   ? 210.141 167.811 200.438 1.00 158.62 ? 95   THR C CB  1 
ATOM   17457 O OG1 . THR C  1 95   ? 208.840 167.556 199.897 1.00 158.62 ? 95   THR C OG1 1 
ATOM   17458 C CG2 . THR C  1 95   ? 210.092 169.062 201.298 1.00 158.62 ? 95   THR C CG2 1 
ATOM   17459 N N   . GLU C  1 96   ? 211.840 166.736 197.324 1.00 171.65 ? 96   GLU C N   1 
ATOM   17460 C CA  . GLU C  1 96   ? 211.978 165.550 196.494 1.00 171.65 ? 96   GLU C CA  1 
ATOM   17461 C C   . GLU C  1 96   ? 213.321 164.869 196.736 1.00 171.65 ? 96   GLU C C   1 
ATOM   17462 O O   . GLU C  1 96   ? 214.260 165.456 197.279 1.00 171.65 ? 96   GLU C O   1 
ATOM   17463 C CB  . GLU C  1 96   ? 211.834 165.904 195.014 1.00 171.65 ? 96   GLU C CB  1 
ATOM   17464 C CG  . GLU C  1 96   ? 212.998 166.700 194.450 1.00 171.65 ? 96   GLU C CG  1 
ATOM   17465 C CD  . GLU C  1 96   ? 213.350 166.287 193.035 1.00 171.65 ? 96   GLU C CD  1 
ATOM   17466 O OE1 . GLU C  1 96   ? 212.680 165.381 192.498 1.00 171.65 ? 96   GLU C OE1 1 
ATOM   17467 O OE2 . GLU C  1 96   ? 214.292 166.871 192.459 1.00 171.65 ? 96   GLU C OE2 1 
ATOM   17468 N N   . LYS C  1 97   ? 213.393 163.602 196.332 1.00 181.25 ? 97   LYS C N   1 
ATOM   17469 C CA  . LYS C  1 97   ? 214.632 162.835 196.375 1.00 181.25 ? 97   LYS C CA  1 
ATOM   17470 C C   . LYS C  1 97   ? 214.904 162.076 195.085 1.00 181.25 ? 97   LYS C C   1 
ATOM   17471 O O   . LYS C  1 97   ? 216.055 161.699 194.845 1.00 181.25 ? 97   LYS C O   1 
ATOM   17472 C CB  . LYS C  1 97   ? 214.603 161.849 197.558 1.00 181.25 ? 97   LYS C CB  1 
ATOM   17473 C CG  . LYS C  1 97   ? 215.846 160.986 197.740 1.00 181.25 ? 97   LYS C CG  1 
ATOM   17474 C CD  . LYS C  1 97   ? 215.755 160.146 199.004 1.00 181.25 ? 97   LYS C CD  1 
ATOM   17475 C CE  . LYS C  1 97   ? 217.079 159.466 199.314 1.00 181.25 ? 97   LYS C CE  1 
ATOM   17476 N NZ  . LYS C  1 97   ? 217.641 158.780 198.119 1.00 181.25 ? 97   LYS C NZ  1 
ATOM   17477 N N   . SER C  1 98   ? 213.903 161.871 194.231 1.00 196.07 ? 98   SER C N   1 
ATOM   17478 C CA  . SER C  1 98   ? 214.059 161.128 192.990 1.00 196.07 ? 98   SER C CA  1 
ATOM   17479 C C   . SER C  1 98   ? 214.474 162.009 191.819 1.00 196.07 ? 98   SER C C   1 
ATOM   17480 O O   . SER C  1 98   ? 214.392 161.564 190.669 1.00 196.07 ? 98   SER C O   1 
ATOM   17481 C CB  . SER C  1 98   ? 212.759 160.395 192.653 1.00 196.07 ? 98   SER C CB  1 
ATOM   17482 O OG  . SER C  1 98   ? 212.444 159.441 193.652 1.00 196.07 ? 98   SER C OG  1 
ATOM   17483 N N   . ASN C  1 99   ? 214.903 163.244 192.084 1.00 190.45 ? 99   ASN C N   1 
ATOM   17484 C CA  . ASN C  1 99   ? 215.414 164.155 191.058 1.00 190.45 ? 99   ASN C CA  1 
ATOM   17485 C C   . ASN C  1 99   ? 214.366 164.465 189.993 1.00 190.45 ? 99   ASN C C   1 
ATOM   17486 O O   . ASN C  1 99   ? 214.701 164.716 188.833 1.00 190.45 ? 99   ASN C O   1 
ATOM   17487 C CB  . ASN C  1 99   ? 216.687 163.602 190.408 1.00 190.45 ? 99   ASN C CB  1 
ATOM   17488 C CG  . ASN C  1 99   ? 217.756 163.254 191.423 1.00 190.45 ? 99   ASN C CG  1 
ATOM   17489 O OD1 . ASN C  1 99   ? 218.555 162.341 191.213 1.00 190.45 ? 99   ASN C OD1 1 
ATOM   17490 N ND2 . ASN C  1 99   ? 217.778 163.983 192.533 1.00 190.45 ? 99   ASN C ND2 1 
ATOM   17491 N N   . ILE C  1 100  ? 213.088 164.455 190.378 1.00 186.08 ? 100  ILE C N   1 
ATOM   17492 C CA  . ILE C  1 100  ? 212.025 164.764 189.427 1.00 186.08 ? 100  ILE C CA  1 
ATOM   17493 C C   . ILE C  1 100  ? 212.082 166.231 189.020 1.00 186.08 ? 100  ILE C C   1 
ATOM   17494 O O   . ILE C  1 100  ? 211.880 166.573 187.849 1.00 186.08 ? 100  ILE C O   1 
ATOM   17495 C CB  . ILE C  1 100  ? 210.657 164.385 190.019 1.00 186.08 ? 100  ILE C CB  1 
ATOM   17496 C CG1 . ILE C  1 100  ? 210.698 162.953 190.552 1.00 186.08 ? 100  ILE C CG1 1 
ATOM   17497 C CG2 . ILE C  1 100  ? 209.571 164.518 188.970 1.00 186.08 ? 100  ILE C CG2 1 
ATOM   17498 C CD1 . ILE C  1 100  ? 210.985 161.913 189.486 1.00 186.08 ? 100  ILE C CD1 1 
ATOM   17499 N N   . ILE C  1 101  ? 212.352 167.118 189.972 1.00 174.60 ? 101  ILE C N   1 
ATOM   17500 C CA  . ILE C  1 101  ? 212.589 168.523 189.658 1.00 174.60 ? 101  ILE C CA  1 
ATOM   17501 C C   . ILE C  1 101  ? 214.013 168.657 189.137 1.00 174.60 ? 101  ILE C C   1 
ATOM   17502 O O   . ILE C  1 101  ? 214.972 168.270 189.814 1.00 174.60 ? 101  ILE C O   1 
ATOM   17503 C CB  . ILE C  1 101  ? 212.365 169.415 190.886 1.00 174.60 ? 101  ILE C CB  1 
ATOM   17504 C CG1 . ILE C  1 101  ? 210.961 169.200 191.447 1.00 174.60 ? 101  ILE C CG1 1 
ATOM   17505 C CG2 . ILE C  1 101  ? 212.583 170.875 190.527 1.00 174.60 ? 101  ILE C CG2 1 
ATOM   17506 C CD1 . ILE C  1 101  ? 210.563 170.216 192.488 1.00 174.60 ? 101  ILE C CD1 1 
ATOM   17507 N N   . ARG C  1 102  ? 214.155 169.203 187.932 1.00 180.72 ? 102  ARG C N   1 
ATOM   17508 C CA  . ARG C  1 102  ? 215.459 169.357 187.302 1.00 180.72 ? 102  ARG C CA  1 
ATOM   17509 C C   . ARG C  1 102  ? 215.895 170.808 187.174 1.00 180.72 ? 102  ARG C C   1 
ATOM   17510 O O   . ARG C  1 102  ? 217.056 171.124 187.443 1.00 180.72 ? 102  ARG C O   1 
ATOM   17511 C CB  . ARG C  1 102  ? 215.458 168.707 185.916 1.00 180.72 ? 102  ARG C CB  1 
ATOM   17512 C CG  . ARG C  1 102  ? 215.340 167.196 185.947 1.00 180.72 ? 102  ARG C CG  1 
ATOM   17513 C CD  . ARG C  1 102  ? 216.468 166.575 186.750 1.00 180.72 ? 102  ARG C CD  1 
ATOM   17514 N NE  . ARG C  1 102  ? 216.576 165.141 186.511 1.00 180.72 ? 102  ARG C NE  1 
ATOM   17515 C CZ  . ARG C  1 102  ? 217.214 164.600 185.482 1.00 180.72 ? 102  ARG C CZ  1 
ATOM   17516 N NH1 . ARG C  1 102  ? 217.823 165.348 184.576 1.00 180.72 ? 102  ARG C NH1 1 
ATOM   17517 N NH2 . ARG C  1 102  ? 217.243 163.276 185.360 1.00 180.72 ? 102  ARG C NH2 1 
ATOM   17518 N N   . GLY C  1 103  ? 215.000 171.697 186.776 1.00 172.37 ? 103  GLY C N   1 
ATOM   17519 C CA  . GLY C  1 103  ? 215.397 173.066 186.550 1.00 172.37 ? 103  GLY C CA  1 
ATOM   17520 C C   . GLY C  1 103  ? 214.221 174.011 186.550 1.00 172.37 ? 103  GLY C C   1 
ATOM   17521 O O   . GLY C  1 103  ? 213.105 173.646 186.922 1.00 172.37 ? 103  GLY C O   1 
ATOM   17522 N N   . TRP C  1 104  ? 214.493 175.243 186.126 1.00 153.07 ? 104  TRP C N   1 
ATOM   17523 C CA  . TRP C  1 104  ? 213.503 176.306 186.135 1.00 153.07 ? 104  TRP C CA  1 
ATOM   17524 C C   . TRP C  1 104  ? 213.578 177.084 184.830 1.00 153.07 ? 104  TRP C C   1 
ATOM   17525 O O   . TRP C  1 104  ? 214.642 177.191 184.214 1.00 153.07 ? 104  TRP C O   1 
ATOM   17526 C CB  . TRP C  1 104  ? 213.719 177.249 187.324 1.00 153.07 ? 104  TRP C CB  1 
ATOM   17527 C CG  . TRP C  1 104  ? 213.596 176.571 188.646 1.00 153.07 ? 104  TRP C CG  1 
ATOM   17528 C CD1 . TRP C  1 104  ? 212.498 176.545 189.449 1.00 153.07 ? 104  TRP C CD1 1 
ATOM   17529 C CD2 . TRP C  1 104  ? 214.606 175.815 189.323 1.00 153.07 ? 104  TRP C CD2 1 
ATOM   17530 N NE1 . TRP C  1 104  ? 212.759 175.822 190.585 1.00 153.07 ? 104  TRP C NE1 1 
ATOM   17531 C CE2 . TRP C  1 104  ? 214.047 175.362 190.532 1.00 153.07 ? 104  TRP C CE2 1 
ATOM   17532 C CE3 . TRP C  1 104  ? 215.929 175.480 189.026 1.00 153.07 ? 104  TRP C CE3 1 
ATOM   17533 C CZ2 . TRP C  1 104  ? 214.762 174.591 191.442 1.00 153.07 ? 104  TRP C CZ2 1 
ATOM   17534 C CZ3 . TRP C  1 104  ? 216.637 174.714 189.931 1.00 153.07 ? 104  TRP C CZ3 1 
ATOM   17535 C CH2 . TRP C  1 104  ? 216.053 174.278 191.124 1.00 153.07 ? 104  TRP C CH2 1 
ATOM   17536 N N   . ILE C  1 105  ? 212.436 177.628 184.413 1.00 155.57 ? 105  ILE C N   1 
ATOM   17537 C CA  . ILE C  1 105  ? 212.348 178.472 183.228 1.00 155.57 ? 105  ILE C CA  1 
ATOM   17538 C C   . ILE C  1 105  ? 211.750 179.809 183.637 1.00 155.57 ? 105  ILE C C   1 
ATOM   17539 O O   . ILE C  1 105  ? 210.729 179.851 184.331 1.00 155.57 ? 105  ILE C O   1 
ATOM   17540 C CB  . ILE C  1 105  ? 211.510 177.823 182.110 1.00 155.57 ? 105  ILE C CB  1 
ATOM   17541 C CG1 . ILE C  1 105  ? 210.201 177.262 182.666 1.00 155.57 ? 105  ILE C CG1 1 
ATOM   17542 C CG2 . ILE C  1 105  ? 212.301 176.730 181.421 1.00 155.57 ? 105  ILE C CG2 1 
ATOM   17543 C CD1 . ILE C  1 105  ? 209.209 176.861 181.600 1.00 155.57 ? 105  ILE C CD1 1 
ATOM   17544 N N   . PHE C  1 106  ? 212.390 180.894 183.216 1.00 155.63 ? 106  PHE C N   1 
ATOM   17545 C CA  . PHE C  1 106  ? 211.921 182.242 183.494 1.00 155.63 ? 106  PHE C CA  1 
ATOM   17546 C C   . PHE C  1 106  ? 211.835 183.014 182.187 1.00 155.63 ? 106  PHE C C   1 
ATOM   17547 O O   . PHE C  1 106  ? 212.605 182.770 181.255 1.00 155.63 ? 106  PHE C O   1 
ATOM   17548 C CB  . PHE C  1 106  ? 212.847 182.980 184.475 1.00 155.63 ? 106  PHE C CB  1 
ATOM   17549 C CG  . PHE C  1 106  ? 213.246 182.164 185.671 1.00 155.63 ? 106  PHE C CG  1 
ATOM   17550 C CD1 . PHE C  1 106  ? 214.319 181.295 185.610 1.00 155.63 ? 106  PHE C CD1 1 
ATOM   17551 C CD2 . PHE C  1 106  ? 212.558 182.279 186.862 1.00 155.63 ? 106  PHE C CD2 1 
ATOM   17552 C CE1 . PHE C  1 106  ? 214.687 180.550 186.710 1.00 155.63 ? 106  PHE C CE1 1 
ATOM   17553 C CE2 . PHE C  1 106  ? 212.922 181.534 187.964 1.00 155.63 ? 106  PHE C CE2 1 
ATOM   17554 C CZ  . PHE C  1 106  ? 213.988 180.671 187.889 1.00 155.63 ? 106  PHE C CZ  1 
ATOM   17555 N N   . GLY C  1 107  ? 210.895 183.948 182.125 1.00 172.12 ? 107  GLY C N   1 
ATOM   17556 C CA  . GLY C  1 107  ? 210.727 184.734 180.920 1.00 172.12 ? 107  GLY C CA  1 
ATOM   17557 C C   . GLY C  1 107  ? 209.561 185.685 181.052 1.00 172.12 ? 107  GLY C C   1 
ATOM   17558 O O   . GLY C  1 107  ? 208.946 185.805 182.114 1.00 172.12 ? 107  GLY C O   1 
ATOM   17559 N N   . THR C  1 108  ? 209.271 186.374 179.948 1.00 179.67 ? 108  THR C N   1 
ATOM   17560 C CA  . THR C  1 108  ? 208.140 187.292 179.873 1.00 179.67 ? 108  THR C CA  1 
ATOM   17561 C C   . THR C  1 108  ? 206.951 186.658 179.158 1.00 179.67 ? 108  THR C C   1 
ATOM   17562 O O   . THR C  1 108  ? 205.850 186.592 179.711 1.00 179.67 ? 108  THR C O   1 
ATOM   17563 C CB  . THR C  1 108  ? 208.554 188.592 179.170 1.00 179.67 ? 108  THR C CB  1 
ATOM   17564 O OG1 . THR C  1 108  ? 209.606 189.225 179.911 1.00 179.67 ? 108  THR C OG1 1 
ATOM   17565 C CG2 . THR C  1 108  ? 207.370 189.544 179.069 1.00 179.67 ? 108  THR C CG2 1 
ATOM   17566 N N   . THR C  1 109  ? 207.160 186.183 177.931 1.00 193.81 ? 109  THR C N   1 
ATOM   17567 C CA  . THR C  1 109  ? 206.098 185.564 177.152 1.00 193.81 ? 109  THR C CA  1 
ATOM   17568 C C   . THR C  1 109  ? 206.258 184.058 177.007 1.00 193.81 ? 109  THR C C   1 
ATOM   17569 O O   . THR C  1 109  ? 205.299 183.388 176.606 1.00 193.81 ? 109  THR C O   1 
ATOM   17570 C CB  . THR C  1 109  ? 206.028 186.195 175.755 1.00 193.81 ? 109  THR C CB  1 
ATOM   17571 O OG1 . THR C  1 109  ? 207.263 185.967 175.064 1.00 193.81 ? 109  THR C OG1 1 
ATOM   17572 C CG2 . THR C  1 109  ? 205.780 187.692 175.858 1.00 193.81 ? 109  THR C CG2 1 
ATOM   17573 N N   . LEU C  1 110  ? 207.440 183.520 177.315 1.00 198.76 ? 110  LEU C N   1 
ATOM   17574 C CA  . LEU C  1 110  ? 207.707 182.081 177.272 1.00 198.76 ? 110  LEU C CA  1 
ATOM   17575 C C   . LEU C  1 110  ? 207.534 181.503 175.870 1.00 198.76 ? 110  LEU C C   1 
ATOM   17576 O O   . LEU C  1 110  ? 207.200 180.326 175.711 1.00 198.76 ? 110  LEU C O   1 
ATOM   17577 C CB  . LEU C  1 110  ? 206.826 181.323 178.270 1.00 198.76 ? 110  LEU C CB  1 
ATOM   17578 C CG  . LEU C  1 110  ? 206.841 181.841 179.707 1.00 198.76 ? 110  LEU C CG  1 
ATOM   17579 C CD1 . LEU C  1 110  ? 205.892 181.034 180.577 1.00 198.76 ? 110  LEU C CD1 1 
ATOM   17580 C CD2 . LEU C  1 110  ? 208.251 181.804 180.269 1.00 198.76 ? 110  LEU C CD2 1 
ATOM   17581 N N   . ASP C  1 111  ? 207.767 182.313 174.840 1.00 214.72 ? 111  ASP C N   1 
ATOM   17582 C CA  . ASP C  1 111  ? 207.665 181.853 173.459 1.00 214.72 ? 111  ASP C CA  1 
ATOM   17583 C C   . ASP C  1 111  ? 208.794 182.489 172.652 1.00 214.72 ? 111  ASP C C   1 
ATOM   17584 O O   . ASP C  1 111  ? 209.712 183.104 173.204 1.00 214.72 ? 111  ASP C O   1 
ATOM   17585 C CB  . ASP C  1 111  ? 206.277 182.162 172.879 1.00 214.72 ? 111  ASP C CB  1 
ATOM   17586 C CG  . ASP C  1 111  ? 205.890 183.626 173.012 1.00 214.72 ? 111  ASP C CG  1 
ATOM   17587 O OD1 . ASP C  1 111  ? 206.785 184.479 173.182 1.00 214.72 ? 111  ASP C OD1 1 
ATOM   17588 O OD2 . ASP C  1 111  ? 204.679 183.923 172.943 1.00 214.72 ? 111  ASP C OD2 1 
ATOM   17589 N N   . SER C  1 112  ? 208.717 182.343 171.327 1.00 220.40 ? 112  SER C N   1 
ATOM   17590 C CA  . SER C  1 112  ? 209.773 182.837 170.450 1.00 220.40 ? 112  SER C CA  1 
ATOM   17591 C C   . SER C  1 112  ? 209.866 184.358 170.431 1.00 220.40 ? 112  SER C C   1 
ATOM   17592 O O   . SER C  1 112  ? 210.894 184.894 170.004 1.00 220.40 ? 112  SER C O   1 
ATOM   17593 C CB  . SER C  1 112  ? 209.552 182.323 169.028 1.00 220.40 ? 112  SER C CB  1 
ATOM   17594 O OG  . SER C  1 112  ? 208.519 183.048 168.383 1.00 220.40 ? 112  SER C OG  1 
ATOM   17595 N N   . LYS C  1 113  ? 208.821 185.060 170.875 1.00 214.36 ? 113  LYS C N   1 
ATOM   17596 C CA  . LYS C  1 113  ? 208.801 186.516 170.758 1.00 214.36 ? 113  LYS C CA  1 
ATOM   17597 C C   . LYS C  1 113  ? 209.908 187.165 171.581 1.00 214.36 ? 113  LYS C C   1 
ATOM   17598 O O   . LYS C  1 113  ? 210.596 188.073 171.100 1.00 214.36 ? 113  LYS C O   1 
ATOM   17599 C CB  . LYS C  1 113  ? 207.436 187.055 171.183 1.00 214.36 ? 113  LYS C CB  1 
ATOM   17600 C CG  . LYS C  1 113  ? 206.279 186.545 170.345 1.00 214.36 ? 113  LYS C CG  1 
ATOM   17601 C CD  . LYS C  1 113  ? 204.944 186.931 170.956 1.00 214.36 ? 113  LYS C CD  1 
ATOM   17602 C CE  . LYS C  1 113  ? 203.794 186.239 170.244 1.00 214.36 ? 113  LYS C CE  1 
ATOM   17603 N NZ  . LYS C  1 113  ? 202.482 186.552 170.873 1.00 214.36 ? 113  LYS C NZ  1 
ATOM   17604 N N   . THR C  1 114  ? 210.099 186.716 172.818 1.00 209.83 ? 114  THR C N   1 
ATOM   17605 C CA  . THR C  1 114  ? 211.021 187.361 173.740 1.00 209.83 ? 114  THR C CA  1 
ATOM   17606 C C   . THR C  1 114  ? 212.012 186.347 174.291 1.00 209.83 ? 114  THR C C   1 
ATOM   17607 O O   . THR C  1 114  ? 211.716 185.153 174.391 1.00 209.83 ? 114  THR C O   1 
ATOM   17608 C CB  . THR C  1 114  ? 210.279 188.034 174.905 1.00 209.83 ? 114  THR C CB  1 
ATOM   17609 O OG1 . THR C  1 114  ? 209.501 187.057 175.608 1.00 209.83 ? 114  THR C OG1 1 
ATOM   17610 C CG2 . THR C  1 114  ? 209.362 189.134 174.392 1.00 209.83 ? 114  THR C CG2 1 
ATOM   17611 N N   . GLN C  1 115  ? 213.193 186.841 174.652 1.00 206.46 ? 115  GLN C N   1 
ATOM   17612 C CA  . GLN C  1 115  ? 214.206 186.000 175.264 1.00 206.46 ? 115  GLN C CA  1 
ATOM   17613 C C   . GLN C  1 115  ? 213.735 185.510 176.629 1.00 206.46 ? 115  GLN C C   1 
ATOM   17614 O O   . GLN C  1 115  ? 212.894 186.127 177.288 1.00 206.46 ? 115  GLN C O   1 
ATOM   17615 C CB  . GLN C  1 115  ? 215.525 186.759 175.407 1.00 206.46 ? 115  GLN C CB  1 
ATOM   17616 C CG  . GLN C  1 115  ? 216.417 186.700 174.182 1.00 206.46 ? 115  GLN C CG  1 
ATOM   17617 C CD  . GLN C  1 115  ? 217.788 187.294 174.435 1.00 206.46 ? 115  GLN C CD  1 
ATOM   17618 O OE1 . GLN C  1 115  ? 218.092 187.733 175.544 1.00 206.46 ? 115  GLN C OE1 1 
ATOM   17619 N NE2 . GLN C  1 115  ? 218.623 187.316 173.404 1.00 206.46 ? 115  GLN C NE2 1 
ATOM   17620 N N   . SER C  1 116  ? 214.290 184.377 177.049 1.00 194.66 ? 116  SER C N   1 
ATOM   17621 C CA  . SER C  1 116  ? 213.903 183.765 178.310 1.00 194.66 ? 116  SER C CA  1 
ATOM   17622 C C   . SER C  1 116  ? 215.101 183.033 178.895 1.00 194.66 ? 116  SER C C   1 
ATOM   17623 O O   . SER C  1 116  ? 216.059 182.706 178.191 1.00 194.66 ? 116  SER C O   1 
ATOM   17624 C CB  . SER C  1 116  ? 212.719 182.810 178.125 1.00 194.66 ? 116  SER C CB  1 
ATOM   17625 O OG  . SER C  1 116  ? 211.519 183.529 177.894 1.00 194.66 ? 116  SER C OG  1 
ATOM   17626 N N   . LEU C  1 117  ? 215.036 182.783 180.198 1.00 171.72 ? 117  LEU C N   1 
ATOM   17627 C CA  . LEU C  1 117  ? 216.097 182.092 180.914 1.00 171.72 ? 117  LEU C CA  1 
ATOM   17628 C C   . LEU C  1 117  ? 215.752 180.617 181.063 1.00 171.72 ? 117  LEU C C   1 
ATOM   17629 O O   . LEU C  1 117  ? 214.611 180.263 181.376 1.00 171.72 ? 117  LEU C O   1 
ATOM   17630 C CB  . LEU C  1 117  ? 216.326 182.716 182.291 1.00 171.72 ? 117  LEU C CB  1 
ATOM   17631 C CG  . LEU C  1 117  ? 217.331 181.985 183.182 1.00 171.72 ? 117  LEU C CG  1 
ATOM   17632 C CD1 . LEU C  1 117  ? 218.685 181.921 182.500 1.00 171.72 ? 117  LEU C CD1 1 
ATOM   17633 C CD2 . LEU C  1 117  ? 217.447 182.659 184.536 1.00 171.72 ? 117  LEU C CD2 1 
ATOM   17634 N N   . LEU C  1 118  ? 216.744 179.760 180.834 1.00 171.10 ? 118  LEU C N   1 
ATOM   17635 C CA  . LEU C  1 118  ? 216.579 178.315 180.950 1.00 171.10 ? 118  LEU C CA  1 
ATOM   17636 C C   . LEU C  1 118  ? 217.705 177.763 181.812 1.00 171.10 ? 118  LEU C C   1 
ATOM   17637 O O   . LEU C  1 118  ? 218.880 177.863 181.445 1.00 171.10 ? 118  LEU C O   1 
ATOM   17638 C CB  . LEU C  1 118  ? 216.570 177.648 179.575 1.00 171.10 ? 118  LEU C CB  1 
ATOM   17639 C CG  . LEU C  1 118  ? 216.691 176.123 179.577 1.00 171.10 ? 118  LEU C CG  1 
ATOM   17640 C CD1 . LEU C  1 118  ? 215.509 175.490 180.292 1.00 171.10 ? 118  LEU C CD1 1 
ATOM   17641 C CD2 . LEU C  1 118  ? 216.814 175.591 178.158 1.00 171.10 ? 118  LEU C CD2 1 
ATOM   17642 N N   . ILE C  1 119  ? 217.346 177.182 182.953 1.00 167.05 ? 119  ILE C N   1 
ATOM   17643 C CA  . ILE C  1 119  ? 218.285 176.488 183.824 1.00 167.05 ? 119  ILE C CA  1 
ATOM   17644 C C   . ILE C  1 119  ? 217.813 175.048 183.954 1.00 167.05 ? 119  ILE C C   1 
ATOM   17645 O O   . ILE C  1 119  ? 216.634 174.801 184.231 1.00 167.05 ? 119  ILE C O   1 
ATOM   17646 C CB  . ILE C  1 119  ? 218.390 177.159 185.206 1.00 167.05 ? 119  ILE C CB  1 
ATOM   17647 C CG1 . ILE C  1 119  ? 218.775 178.631 185.055 1.00 167.05 ? 119  ILE C CG1 1 
ATOM   17648 C CG2 . ILE C  1 119  ? 219.399 176.428 186.079 1.00 167.05 ? 119  ILE C CG2 1 
ATOM   17649 C CD1 . ILE C  1 119  ? 218.821 179.384 186.362 1.00 167.05 ? 119  ILE C CD1 1 
ATOM   17650 N N   . VAL C  1 120  ? 218.728 174.103 183.745 1.00 180.24 ? 120  VAL C N   1 
ATOM   17651 C CA  . VAL C  1 120  ? 218.393 172.685 183.771 1.00 180.24 ? 120  VAL C CA  1 
ATOM   17652 C C   . VAL C  1 120  ? 219.554 171.926 184.400 1.00 180.24 ? 120  VAL C C   1 
ATOM   17653 O O   . VAL C  1 120  ? 220.710 172.349 184.322 1.00 180.24 ? 120  VAL C O   1 
ATOM   17654 C CB  . VAL C  1 120  ? 218.068 172.164 182.349 1.00 180.24 ? 120  VAL C CB  1 
ATOM   17655 C CG1 . VAL C  1 120  ? 219.305 172.207 181.464 1.00 180.24 ? 120  VAL C CG1 1 
ATOM   17656 C CG2 . VAL C  1 120  ? 217.475 170.762 182.400 1.00 180.24 ? 120  VAL C CG2 1 
ATOM   17657 N N   . ASN C  1 121  ? 219.236 170.805 185.042 1.00 197.18 ? 121  ASN C N   1 
ATOM   17658 C CA  . ASN C  1 121  ? 220.218 169.966 185.713 1.00 197.18 ? 121  ASN C CA  1 
ATOM   17659 C C   . ASN C  1 121  ? 220.291 168.599 185.042 1.00 197.18 ? 121  ASN C C   1 
ATOM   17660 O O   . ASN C  1 121  ? 219.262 168.020 184.680 1.00 197.18 ? 121  ASN C O   1 
ATOM   17661 C CB  . ASN C  1 121  ? 219.869 169.788 187.194 1.00 197.18 ? 121  ASN C CB  1 
ATOM   17662 C CG  . ASN C  1 121  ? 220.271 170.980 188.042 1.00 197.18 ? 121  ASN C CG  1 
ATOM   17663 O OD1 . ASN C  1 121  ? 219.912 172.119 187.743 1.00 197.18 ? 121  ASN C OD1 1 
ATOM   17664 N ND2 . ASN C  1 121  ? 221.005 170.719 189.118 1.00 197.18 ? 121  ASN C ND2 1 
ATOM   17665 N N   . ASN C  1 122  ? 221.513 168.089 184.877 1.00 208.92 ? 122  ASN C N   1 
ATOM   17666 C CA  . ASN C  1 122  ? 221.740 166.714 184.449 1.00 208.92 ? 122  ASN C CA  1 
ATOM   17667 C C   . ASN C  1 122  ? 222.809 166.102 185.341 1.00 208.92 ? 122  ASN C C   1 
ATOM   17668 O O   . ASN C  1 122  ? 223.546 166.812 186.032 1.00 208.92 ? 122  ASN C O   1 
ATOM   17669 C CB  . ASN C  1 122  ? 222.129 166.622 182.963 1.00 208.92 ? 122  ASN C CB  1 
ATOM   17670 C CG  . ASN C  1 122  ? 223.469 167.281 182.644 1.00 208.92 ? 122  ASN C CG  1 
ATOM   17671 O OD1 . ASN C  1 122  ? 224.306 167.511 183.514 1.00 208.92 ? 122  ASN C OD1 1 
ATOM   17672 N ND2 . ASN C  1 122  ? 223.675 167.572 181.368 1.00 208.92 ? 122  ASN C ND2 1 
ATOM   17673 N N   . ALA C  1 123  ? 222.893 164.768 185.327 1.00 214.95 ? 123  ALA C N   1 
ATOM   17674 C CA  . ALA C  1 123  ? 223.727 164.067 186.303 1.00 214.95 ? 123  ALA C CA  1 
ATOM   17675 C C   . ALA C  1 123  ? 225.170 164.542 186.254 1.00 214.95 ? 123  ALA C C   1 
ATOM   17676 O O   . ALA C  1 123  ? 225.891 164.451 187.255 1.00 214.95 ? 123  ALA C O   1 
ATOM   17677 C CB  . ALA C  1 123  ? 223.656 162.558 186.071 1.00 214.95 ? 123  ALA C CB  1 
ATOM   17678 N N   . THR C  1 124  ? 225.598 165.072 185.112 1.00 212.99 ? 124  THR C N   1 
ATOM   17679 C CA  . THR C  1 124  ? 226.968 165.521 184.924 1.00 212.99 ? 124  THR C CA  1 
ATOM   17680 C C   . THR C  1 124  ? 227.192 166.958 185.386 1.00 212.99 ? 124  THR C C   1 
ATOM   17681 O O   . THR C  1 124  ? 228.212 167.241 186.024 1.00 212.99 ? 124  THR C O   1 
ATOM   17682 C CB  . THR C  1 124  ? 227.354 165.380 183.451 1.00 212.99 ? 124  THR C CB  1 
ATOM   17683 O OG1 . THR C  1 124  ? 226.301 165.901 182.631 1.00 212.99 ? 124  THR C OG1 1 
ATOM   17684 C CG2 . THR C  1 124  ? 227.573 163.915 183.104 1.00 212.99 ? 124  THR C CG2 1 
ATOM   17685 N N   . ASN C  1 125  ? 226.269 167.872 185.091 1.00 205.46 ? 125  ASN C N   1 
ATOM   17686 C CA  . ASN C  1 125  ? 226.502 169.291 185.339 1.00 205.46 ? 125  ASN C CA  1 
ATOM   17687 C C   . ASN C  1 125  ? 225.165 170.014 185.464 1.00 205.46 ? 125  ASN C C   1 
ATOM   17688 O O   . ASN C  1 125  ? 224.096 169.399 185.473 1.00 205.46 ? 125  ASN C O   1 
ATOM   17689 C CB  . ASN C  1 125  ? 227.344 169.911 184.222 1.00 205.46 ? 125  ASN C CB  1 
ATOM   17690 C CG  . ASN C  1 125  ? 228.821 169.605 184.360 1.00 205.46 ? 125  ASN C CG  1 
ATOM   17691 O OD1 . ASN C  1 125  ? 229.409 168.936 183.511 1.00 205.46 ? 125  ASN C OD1 1 
ATOM   17692 N ND2 . ASN C  1 125  ? 229.429 170.094 185.434 1.00 205.46 ? 125  ASN C ND2 1 
ATOM   17693 N N   . VAL C  1 126  ? 225.242 171.340 185.570 1.00 188.37 ? 126  VAL C N   1 
ATOM   17694 C CA  . VAL C  1 126  ? 224.083 172.224 185.506 1.00 188.37 ? 126  VAL C CA  1 
ATOM   17695 C C   . VAL C  1 126  ? 224.324 173.222 184.384 1.00 188.37 ? 126  VAL C C   1 
ATOM   17696 O O   . VAL C  1 126  ? 225.357 173.902 184.366 1.00 188.37 ? 126  VAL C O   1 
ATOM   17697 C CB  . VAL C  1 126  ? 223.838 172.953 186.840 1.00 188.37 ? 126  VAL C CB  1 
ATOM   17698 C CG1 . VAL C  1 126  ? 222.555 173.768 186.770 1.00 188.37 ? 126  VAL C CG1 1 
ATOM   17699 C CG2 . VAL C  1 126  ? 223.780 171.963 187.985 1.00 188.37 ? 126  VAL C CG2 1 
ATOM   17700 N N   . VAL C  1 127  ? 223.375 173.317 183.457 1.00 184.88 ? 127  VAL C N   1 
ATOM   17701 C CA  . VAL C  1 127  ? 223.518 174.130 182.254 1.00 184.88 ? 127  VAL C CA  1 
ATOM   17702 C C   . VAL C  1 127  ? 222.496 175.256 182.296 1.00 184.88 ? 127  VAL C C   1 
ATOM   17703 O O   . VAL C  1 127  ? 221.315 175.023 182.579 1.00 184.88 ? 127  VAL C O   1 
ATOM   17704 C CB  . VAL C  1 127  ? 223.352 173.285 180.980 1.00 184.88 ? 127  VAL C CB  1 
ATOM   17705 C CG1 . VAL C  1 127  ? 223.707 174.107 179.752 1.00 184.88 ? 127  VAL C CG1 1 
ATOM   17706 C CG2 . VAL C  1 127  ? 224.214 172.034 181.059 1.00 184.88 ? 127  VAL C CG2 1 
ATOM   17707 N N   . ILE C  1 128  ? 222.953 176.474 182.017 1.00 181.96 ? 128  ILE C N   1 
ATOM   17708 C CA  . ILE C  1 128  ? 222.113 177.665 182.006 1.00 181.96 ? 128  ILE C CA  1 
ATOM   17709 C C   . ILE C  1 128  ? 222.277 178.351 180.658 1.00 181.96 ? 128  ILE C C   1 
ATOM   17710 O O   . ILE C  1 128  ? 223.405 178.544 180.188 1.00 181.96 ? 128  ILE C O   1 
ATOM   17711 C CB  . ILE C  1 128  ? 222.475 178.622 183.156 1.00 181.96 ? 128  ILE C CB  1 
ATOM   17712 C CG1 . ILE C  1 128  ? 222.342 177.910 184.504 1.00 181.96 ? 128  ILE C CG1 1 
ATOM   17713 C CG2 . ILE C  1 128  ? 221.602 179.861 183.113 1.00 181.96 ? 128  ILE C CG2 1 
ATOM   17714 C CD1 . ILE C  1 128  ? 222.499 178.824 185.699 1.00 181.96 ? 128  ILE C CD1 1 
ATOM   17715 N N   . LYS C  1 129  ? 221.157 178.719 180.038 1.00 184.97 ? 129  LYS C N   1 
ATOM   17716 C CA  . LYS C  1 129  ? 221.173 179.362 178.733 1.00 184.97 ? 129  LYS C CA  1 
ATOM   17717 C C   . LYS C  1 129  ? 220.143 180.483 178.702 1.00 184.97 ? 129  LYS C C   1 
ATOM   17718 O O   . LYS C  1 129  ? 219.175 180.488 179.465 1.00 184.97 ? 129  LYS C O   1 
ATOM   17719 C CB  . LYS C  1 129  ? 220.892 178.358 177.607 1.00 184.97 ? 129  LYS C CB  1 
ATOM   17720 C CG  . LYS C  1 129  ? 222.139 177.796 176.949 1.00 184.97 ? 129  LYS C CG  1 
ATOM   17721 C CD  . LYS C  1 129  ? 221.838 177.271 175.554 1.00 184.97 ? 129  LYS C CD  1 
ATOM   17722 C CE  . LYS C  1 129  ? 221.414 175.812 175.593 1.00 184.97 ? 129  LYS C CE  1 
ATOM   17723 N NZ  . LYS C  1 129  ? 220.952 175.332 174.262 1.00 184.97 ? 129  LYS C NZ  1 
ATOM   17724 N N   . VAL C  1 130  ? 220.370 181.440 177.804 1.00 204.22 ? 130  VAL C N   1 
ATOM   17725 C CA  . VAL C  1 130  ? 219.469 182.568 177.587 1.00 204.22 ? 130  VAL C CA  1 
ATOM   17726 C C   . VAL C  1 130  ? 219.206 182.655 176.090 1.00 204.22 ? 130  VAL C C   1 
ATOM   17727 O O   . VAL C  1 130  ? 220.091 183.057 175.324 1.00 204.22 ? 130  VAL C O   1 
ATOM   17728 C CB  . VAL C  1 130  ? 220.047 183.887 178.116 1.00 204.22 ? 130  VAL C CB  1 
ATOM   17729 C CG1 . VAL C  1 130  ? 219.181 185.058 177.678 1.00 204.22 ? 130  VAL C CG1 1 
ATOM   17730 C CG2 . VAL C  1 130  ? 220.166 183.845 179.628 1.00 204.22 ? 130  VAL C CG2 1 
ATOM   17731 N N   . CYS C  1 131  ? 218.002 182.272 175.669 1.00 225.09 ? 131  CYS C N   1 
ATOM   17732 C CA  . CYS C  1 131  ? 217.649 182.267 174.256 1.00 225.09 ? 131  CYS C CA  1 
ATOM   17733 C C   . CYS C  1 131  ? 216.169 182.586 174.103 1.00 225.09 ? 131  CYS C C   1 
ATOM   17734 O O   . CYS C  1 131  ? 215.393 182.518 175.060 1.00 225.09 ? 131  CYS C O   1 
ATOM   17735 C CB  . CYS C  1 131  ? 217.964 180.920 173.591 1.00 225.09 ? 131  CYS C CB  1 
ATOM   17736 S SG  . CYS C  1 131  ? 219.495 180.115 174.117 1.00 225.09 ? 131  CYS C SG  1 
ATOM   17737 N N   . GLU C  1 132  ? 215.785 182.932 172.873 1.00 230.59 ? 132  GLU C N   1 
ATOM   17738 C CA  . GLU C  1 132  ? 214.379 183.122 172.514 1.00 230.59 ? 132  GLU C CA  1 
ATOM   17739 C C   . GLU C  1 132  ? 213.710 181.764 172.290 1.00 230.59 ? 132  GLU C C   1 
ATOM   17740 O O   . GLU C  1 132  ? 213.220 181.441 171.209 1.00 230.59 ? 132  GLU C O   1 
ATOM   17741 C CB  . GLU C  1 132  ? 214.262 184.005 171.278 1.00 230.59 ? 132  GLU C CB  1 
ATOM   17742 C CG  . GLU C  1 132  ? 214.186 185.494 171.567 1.00 230.59 ? 132  GLU C CG  1 
ATOM   17743 C CD  . GLU C  1 132  ? 213.956 186.318 170.314 1.00 230.59 ? 132  GLU C CD  1 
ATOM   17744 O OE1 . GLU C  1 132  ? 213.892 185.725 169.216 1.00 230.59 ? 132  GLU C OE1 1 
ATOM   17745 O OE2 . GLU C  1 132  ? 213.842 187.556 170.424 1.00 230.59 ? 132  GLU C OE2 1 
ATOM   17746 N N   . PHE C  1 133  ? 213.703 180.963 173.352 1.00 232.72 ? 133  PHE C N   1 
ATOM   17747 C CA  . PHE C  1 133  ? 213.171 179.610 173.280 1.00 232.72 ? 133  PHE C CA  1 
ATOM   17748 C C   . PHE C  1 133  ? 211.679 179.624 172.968 1.00 232.72 ? 133  PHE C C   1 
ATOM   17749 O O   . PHE C  1 133  ? 210.941 180.520 173.384 1.00 232.72 ? 133  PHE C O   1 
ATOM   17750 C CB  . PHE C  1 133  ? 213.409 178.872 174.596 1.00 232.72 ? 133  PHE C CB  1 
ATOM   17751 C CG  . PHE C  1 133  ? 214.824 178.407 174.790 1.00 232.72 ? 133  PHE C CG  1 
ATOM   17752 C CD1 . PHE C  1 133  ? 215.341 177.376 174.023 1.00 232.72 ? 133  PHE C CD1 1 
ATOM   17753 C CD2 . PHE C  1 133  ? 215.632 178.992 175.750 1.00 232.72 ? 133  PHE C CD2 1 
ATOM   17754 C CE1 . PHE C  1 133  ? 216.641 176.943 174.206 1.00 232.72 ? 133  PHE C CE1 1 
ATOM   17755 C CE2 . PHE C  1 133  ? 216.932 178.562 175.939 1.00 232.72 ? 133  PHE C CE2 1 
ATOM   17756 C CZ  . PHE C  1 133  ? 217.437 177.537 175.164 1.00 232.72 ? 133  PHE C CZ  1 
ATOM   17757 N N   . GLN C  1 134  ? 211.240 178.613 172.226 1.00 227.68 ? 134  GLN C N   1 
ATOM   17758 C CA  . GLN C  1 134  ? 209.827 178.396 171.928 1.00 227.68 ? 134  GLN C CA  1 
ATOM   17759 C C   . GLN C  1 134  ? 209.361 177.239 172.810 1.00 227.68 ? 134  GLN C C   1 
ATOM   17760 O O   . GLN C  1 134  ? 209.437 176.072 172.424 1.00 227.68 ? 134  GLN C O   1 
ATOM   17761 C CB  . GLN C  1 134  ? 209.610 178.106 170.446 1.00 227.68 ? 134  GLN C CB  1 
ATOM   17762 C CG  . GLN C  1 134  ? 208.154 177.902 170.065 1.00 227.68 ? 134  GLN C CG  1 
ATOM   17763 C CD  . GLN C  1 134  ? 207.262 179.019 170.565 1.00 227.68 ? 134  GLN C CD  1 
ATOM   17764 O OE1 . GLN C  1 134  ? 207.473 180.189 170.245 1.00 227.68 ? 134  GLN C OE1 1 
ATOM   17765 N NE2 . GLN C  1 134  ? 206.258 178.665 171.359 1.00 227.68 ? 134  GLN C NE2 1 
ATOM   17766 N N   . PHE C  1 135  ? 208.885 177.575 174.005 1.00 226.82 ? 135  PHE C N   1 
ATOM   17767 C CA  . PHE C  1 135  ? 208.474 176.566 174.969 1.00 226.82 ? 135  PHE C CA  1 
ATOM   17768 C C   . PHE C  1 135  ? 207.112 175.990 174.608 1.00 226.82 ? 135  PHE C C   1 
ATOM   17769 O O   . PHE C  1 135  ? 206.226 176.702 174.126 1.00 226.82 ? 135  PHE C O   1 
ATOM   17770 C CB  . PHE C  1 135  ? 208.436 177.160 176.376 1.00 226.82 ? 135  PHE C CB  1 
ATOM   17771 C CG  . PHE C  1 135  ? 209.795 177.407 176.962 1.00 226.82 ? 135  PHE C CG  1 
ATOM   17772 C CD1 . PHE C  1 135  ? 210.727 176.386 177.032 1.00 226.82 ? 135  PHE C CD1 1 
ATOM   17773 C CD2 . PHE C  1 135  ? 210.141 178.658 177.440 1.00 226.82 ? 135  PHE C CD2 1 
ATOM   17774 C CE1 . PHE C  1 135  ? 211.979 176.609 177.570 1.00 226.82 ? 135  PHE C CE1 1 
ATOM   17775 C CE2 . PHE C  1 135  ? 211.391 178.887 177.979 1.00 226.82 ? 135  PHE C CE2 1 
ATOM   17776 C CZ  . PHE C  1 135  ? 212.312 177.861 178.044 1.00 226.82 ? 135  PHE C CZ  1 
ATOM   17777 N N   . CYS C  1 136  ? 206.951 174.692 174.848 1.00 235.90 ? 136  CYS C N   1 
ATOM   17778 C CA  . CYS C  1 136  ? 205.705 174.003 174.558 1.00 235.90 ? 136  CYS C CA  1 
ATOM   17779 C C   . CYS C  1 136  ? 204.683 174.272 175.661 1.00 235.90 ? 136  CYS C C   1 
ATOM   17780 O O   . CYS C  1 136  ? 204.984 174.870 176.698 1.00 235.90 ? 136  CYS C O   1 
ATOM   17781 C CB  . CYS C  1 136  ? 205.957 172.507 174.391 1.00 235.90 ? 136  CYS C CB  1 
ATOM   17782 S SG  . CYS C  1 136  ? 207.223 172.106 173.162 1.00 235.90 ? 136  CYS C SG  1 
ATOM   17783 N N   . ASN C  1 137  ? 203.447 173.825 175.430 1.00 230.73 ? 137  ASN C N   1 
ATOM   17784 C CA  . ASN C  1 137  ? 202.384 174.039 176.404 1.00 230.73 ? 137  ASN C CA  1 
ATOM   17785 C C   . ASN C  1 137  ? 202.518 173.121 177.612 1.00 230.73 ? 137  ASN C C   1 
ATOM   17786 O O   . ASN C  1 137  ? 202.081 173.484 178.710 1.00 230.73 ? 137  ASN C O   1 
ATOM   17787 C CB  . ASN C  1 137  ? 201.020 173.845 175.743 1.00 230.73 ? 137  ASN C CB  1 
ATOM   17788 C CG  . ASN C  1 137  ? 200.666 174.977 174.799 1.00 230.73 ? 137  ASN C CG  1 
ATOM   17789 O OD1 . ASN C  1 137  ? 201.415 175.284 173.871 1.00 230.73 ? 137  ASN C OD1 1 
ATOM   17790 N ND2 . ASN C  1 137  ? 199.520 175.606 175.031 1.00 230.73 ? 137  ASN C ND2 1 
ATOM   17791 N N   . ASP C  1 138  ? 203.111 171.941 177.438 1.00 223.69 ? 138  ASP C N   1 
ATOM   17792 C CA  . ASP C  1 138  ? 203.336 170.991 178.527 1.00 223.69 ? 138  ASP C CA  1 
ATOM   17793 C C   . ASP C  1 138  ? 204.794 170.549 178.514 1.00 223.69 ? 138  ASP C C   1 
ATOM   17794 O O   . ASP C  1 138  ? 205.102 169.387 178.225 1.00 223.69 ? 138  ASP C O   1 
ATOM   17795 C CB  . ASP C  1 138  ? 202.400 169.787 178.404 1.00 223.69 ? 138  ASP C CB  1 
ATOM   17796 C CG  . ASP C  1 138  ? 200.996 170.083 178.892 1.00 223.69 ? 138  ASP C CG  1 
ATOM   17797 O OD1 . ASP C  1 138  ? 200.783 170.101 180.121 1.00 223.69 ? 138  ASP C OD1 1 
ATOM   17798 O OD2 . ASP C  1 138  ? 200.103 170.294 178.045 1.00 223.69 ? 138  ASP C OD2 1 
ATOM   17799 N N   . PRO C  1 139  ? 205.722 171.455 178.824 1.00 221.80 ? 139  PRO C N   1 
ATOM   17800 C CA  . PRO C  1 139  ? 207.143 171.090 178.778 1.00 221.80 ? 139  PRO C CA  1 
ATOM   17801 C C   . PRO C  1 139  ? 207.502 170.075 179.853 1.00 221.80 ? 139  PRO C C   1 
ATOM   17802 O O   . PRO C  1 139  ? 206.910 170.044 180.935 1.00 221.80 ? 139  PRO C O   1 
ATOM   17803 C CB  . PRO C  1 139  ? 207.873 172.421 179.003 1.00 221.80 ? 139  PRO C CB  1 
ATOM   17804 C CG  . PRO C  1 139  ? 206.831 173.480 179.072 1.00 221.80 ? 139  PRO C CG  1 
ATOM   17805 C CD  . PRO C  1 139  ? 205.505 172.841 179.269 1.00 221.80 ? 139  PRO C CD  1 
ATOM   17806 N N   . PHE C  1 140  ? 208.488 169.239 179.535 1.00 234.32 ? 140  PHE C N   1 
ATOM   17807 C CA  . PHE C  1 140  ? 209.038 168.258 180.462 1.00 234.32 ? 140  PHE C CA  1 
ATOM   17808 C C   . PHE C  1 140  ? 210.272 167.642 179.823 1.00 234.32 ? 140  PHE C C   1 
ATOM   17809 O O   . PHE C  1 140  ? 210.444 167.683 178.602 1.00 234.32 ? 140  PHE C O   1 
ATOM   17810 C CB  . PHE C  1 140  ? 208.019 167.172 180.823 1.00 234.32 ? 140  PHE C CB  1 
ATOM   17811 C CG  . PHE C  1 140  ? 207.946 166.051 179.827 1.00 234.32 ? 140  PHE C CG  1 
ATOM   17812 C CD1 . PHE C  1 140  ? 207.413 166.260 178.566 1.00 234.32 ? 140  PHE C CD1 1 
ATOM   17813 C CD2 . PHE C  1 140  ? 208.402 164.786 180.155 1.00 234.32 ? 140  PHE C CD2 1 
ATOM   17814 C CE1 . PHE C  1 140  ? 207.341 165.229 177.648 1.00 234.32 ? 140  PHE C CE1 1 
ATOM   17815 C CE2 . PHE C  1 140  ? 208.333 163.750 179.241 1.00 234.32 ? 140  PHE C CE2 1 
ATOM   17816 C CZ  . PHE C  1 140  ? 207.802 163.973 177.986 1.00 234.32 ? 140  PHE C CZ  1 
ATOM   17817 N N   . LEU C  1 141  ? 211.129 167.071 180.664 1.00 233.06 ? 141  LEU C N   1 
ATOM   17818 C CA  . LEU C  1 141  ? 212.352 166.414 180.221 1.00 233.06 ? 141  LEU C CA  1 
ATOM   17819 C C   . LEU C  1 141  ? 212.175 164.908 180.357 1.00 233.06 ? 141  LEU C C   1 
ATOM   17820 O O   . LEU C  1 141  ? 211.785 164.420 181.422 1.00 233.06 ? 141  LEU C O   1 
ATOM   17821 C CB  . LEU C  1 141  ? 213.558 166.891 181.030 1.00 233.06 ? 141  LEU C CB  1 
ATOM   17822 C CG  . LEU C  1 141  ? 214.893 166.226 180.685 1.00 233.06 ? 141  LEU C CG  1 
ATOM   17823 C CD1 . LEU C  1 141  ? 215.219 166.410 179.212 1.00 233.06 ? 141  LEU C CD1 1 
ATOM   17824 C CD2 . LEU C  1 141  ? 216.011 166.775 181.556 1.00 233.06 ? 141  LEU C CD2 1 
ATOM   17825 N N   . GLY C  1 142  ? 212.466 164.178 179.284 1.00 250.07 ? 142  GLY C N   1 
ATOM   17826 C CA  . GLY C  1 142  ? 212.277 162.739 179.273 1.00 250.07 ? 142  GLY C CA  1 
ATOM   17827 C C   . GLY C  1 142  ? 213.564 161.988 179.574 1.00 250.07 ? 142  GLY C C   1 
ATOM   17828 O O   . GLY C  1 142  ? 214.649 162.392 179.162 1.00 250.07 ? 142  GLY C O   1 
ATOM   17829 N N   . VAL C  1 143  ? 213.422 160.889 180.311 1.00 258.55 ? 143  VAL C N   1 
ATOM   17830 C CA  . VAL C  1 143  ? 214.519 159.973 180.597 1.00 258.55 ? 143  VAL C CA  1 
ATOM   17831 C C   . VAL C  1 143  ? 214.049 158.560 180.273 1.00 258.55 ? 143  VAL C C   1 
ATOM   17832 O O   . VAL C  1 143  ? 212.893 158.206 180.531 1.00 258.55 ? 143  VAL C O   1 
ATOM   17833 C CB  . VAL C  1 143  ? 215.001 160.079 182.064 1.00 258.55 ? 143  VAL C CB  1 
ATOM   17834 C CG1 . VAL C  1 143  ? 215.328 161.523 182.417 1.00 258.55 ? 143  VAL C CG1 1 
ATOM   17835 C CG2 . VAL C  1 143  ? 213.965 159.525 183.032 1.00 258.55 ? 143  VAL C CG2 1 
ATOM   17836 N N   . TYR C  1 144  ? 214.930 157.765 179.670 1.00 265.97 ? 144  TYR C N   1 
ATOM   17837 C CA  . TYR C  1 144  ? 214.606 156.383 179.347 1.00 265.97 ? 144  TYR C CA  1 
ATOM   17838 C C   . TYR C  1 144  ? 215.870 155.536 179.411 1.00 265.97 ? 144  TYR C C   1 
ATOM   17839 O O   . TYR C  1 144  ? 216.987 156.048 179.517 1.00 265.97 ? 144  TYR C O   1 
ATOM   17840 C CB  . TYR C  1 144  ? 213.907 156.260 177.979 1.00 265.97 ? 144  TYR C CB  1 
ATOM   17841 C CG  . TYR C  1 144  ? 214.620 156.873 176.788 1.00 265.97 ? 144  TYR C CG  1 
ATOM   17842 C CD1 . TYR C  1 144  ? 214.647 158.249 176.597 1.00 265.97 ? 144  TYR C CD1 1 
ATOM   17843 C CD2 . TYR C  1 144  ? 215.218 156.069 175.825 1.00 265.97 ? 144  TYR C CD2 1 
ATOM   17844 C CE1 . TYR C  1 144  ? 215.279 158.809 175.500 1.00 265.97 ? 144  TYR C CE1 1 
ATOM   17845 C CE2 . TYR C  1 144  ? 215.850 156.620 174.723 1.00 265.97 ? 144  TYR C CE2 1 
ATOM   17846 C CZ  . TYR C  1 144  ? 215.879 157.990 174.567 1.00 265.97 ? 144  TYR C CZ  1 
ATOM   17847 O OH  . TYR C  1 144  ? 216.507 158.543 173.475 1.00 265.97 ? 144  TYR C OH  1 
ATOM   17848 N N   . TYR C  1 145  ? 215.675 154.222 179.360 1.00 275.17 ? 145  TYR C N   1 
ATOM   17849 C CA  . TYR C  1 145  ? 216.730 153.252 179.617 1.00 275.17 ? 145  TYR C CA  1 
ATOM   17850 C C   . TYR C  1 145  ? 217.136 152.560 178.322 1.00 275.17 ? 145  TYR C C   1 
ATOM   17851 O O   . TYR C  1 145  ? 216.287 152.271 177.473 1.00 275.17 ? 145  TYR C O   1 
ATOM   17852 C CB  . TYR C  1 145  ? 216.265 152.218 180.644 1.00 275.17 ? 145  TYR C CB  1 
ATOM   17853 C CG  . TYR C  1 145  ? 217.352 151.292 181.136 1.00 275.17 ? 145  TYR C CG  1 
ATOM   17854 C CD1 . TYR C  1 145  ? 218.232 151.693 182.130 1.00 275.17 ? 145  TYR C CD1 1 
ATOM   17855 C CD2 . TYR C  1 145  ? 217.494 150.014 180.613 1.00 275.17 ? 145  TYR C CD2 1 
ATOM   17856 C CE1 . TYR C  1 145  ? 219.226 150.853 182.588 1.00 275.17 ? 145  TYR C CE1 1 
ATOM   17857 C CE2 . TYR C  1 145  ? 218.485 149.165 181.065 1.00 275.17 ? 145  TYR C CE2 1 
ATOM   17858 C CZ  . TYR C  1 145  ? 219.348 149.590 182.053 1.00 275.17 ? 145  TYR C CZ  1 
ATOM   17859 O OH  . TYR C  1 145  ? 220.337 148.749 182.507 1.00 275.17 ? 145  TYR C OH  1 
ATOM   17860 N N   . HIS C  1 146  ? 218.432 152.292 178.180 1.00 283.76 ? 146  HIS C N   1 
ATOM   17861 C CA  . HIS C  1 146  ? 218.966 151.624 177.000 1.00 283.76 ? 146  HIS C CA  1 
ATOM   17862 C C   . HIS C  1 146  ? 219.135 150.138 177.289 1.00 283.76 ? 146  HIS C C   1 
ATOM   17863 O O   . HIS C  1 146  ? 219.823 149.761 178.243 1.00 283.76 ? 146  HIS C O   1 
ATOM   17864 C CB  . HIS C  1 146  ? 220.305 152.233 176.586 1.00 283.76 ? 146  HIS C CB  1 
ATOM   17865 C CG  . HIS C  1 146  ? 220.519 152.270 175.104 1.00 283.76 ? 146  HIS C CG  1 
ATOM   17866 N ND1 . HIS C  1 146  ? 220.560 151.131 174.330 1.00 283.76 ? 146  HIS C ND1 1 
ATOM   17867 C CD2 . HIS C  1 146  ? 220.708 153.308 174.256 1.00 283.76 ? 146  HIS C CD2 1 
ATOM   17868 C CE1 . HIS C  1 146  ? 220.760 151.466 173.068 1.00 283.76 ? 146  HIS C CE1 1 
ATOM   17869 N NE2 . HIS C  1 146  ? 220.855 152.781 172.996 1.00 283.76 ? 146  HIS C NE2 1 
ATOM   17870 N N   . LYS C  1 147  ? 218.503 149.298 176.468 1.00 281.87 ? 147  LYS C N   1 
ATOM   17871 C CA  . LYS C  1 147  ? 218.744 147.863 176.565 1.00 281.87 ? 147  LYS C CA  1 
ATOM   17872 C C   . LYS C  1 147  ? 220.141 147.509 176.069 1.00 281.87 ? 147  LYS C C   1 
ATOM   17873 O O   . LYS C  1 147  ? 220.826 146.671 176.668 1.00 281.87 ? 147  LYS C O   1 
ATOM   17874 C CB  . LYS C  1 147  ? 217.679 147.098 175.778 1.00 281.87 ? 147  LYS C CB  1 
ATOM   17875 C CG  . LYS C  1 147  ? 217.481 147.598 174.354 1.00 281.87 ? 147  LYS C CG  1 
ATOM   17876 C CD  . LYS C  1 147  ? 216.182 147.087 173.756 1.00 281.87 ? 147  LYS C CD  1 
ATOM   17877 C CE  . LYS C  1 147  ? 216.171 147.261 172.246 1.00 281.87 ? 147  LYS C CE  1 
ATOM   17878 N NZ  . LYS C  1 147  ? 214.905 146.769 171.638 1.00 281.87 ? 147  LYS C NZ  1 
ATOM   17879 N N   . ASN C  1 148  ? 220.581 148.141 174.978 1.00 287.70 ? 148  ASN C N   1 
ATOM   17880 C CA  . ASN C  1 148  ? 221.893 147.836 174.417 1.00 287.70 ? 148  ASN C CA  1 
ATOM   17881 C C   . ASN C  1 148  ? 223.015 148.394 175.284 1.00 287.70 ? 148  ASN C C   1 
ATOM   17882 O O   . ASN C  1 148  ? 224.011 147.706 175.538 1.00 287.70 ? 148  ASN C O   1 
ATOM   17883 C CB  . ASN C  1 148  ? 221.988 148.382 172.992 1.00 287.70 ? 148  ASN C CB  1 
ATOM   17884 C CG  . ASN C  1 148  ? 223.179 147.835 172.232 1.00 287.70 ? 148  ASN C CG  1 
ATOM   17885 O OD1 . ASN C  1 148  ? 223.817 146.874 172.661 1.00 287.70 ? 148  ASN C OD1 1 
ATOM   17886 N ND2 . ASN C  1 148  ? 223.487 148.448 171.094 1.00 287.70 ? 148  ASN C ND2 1 
ATOM   17887 N N   . ASN C  1 149  ? 222.878 149.637 175.745 1.00 284.98 ? 149  ASN C N   1 
ATOM   17888 C CA  . ASN C  1 149  ? 223.922 150.279 176.532 1.00 284.98 ? 149  ASN C CA  1 
ATOM   17889 C C   . ASN C  1 149  ? 223.787 150.033 178.030 1.00 284.98 ? 149  ASN C C   1 
ATOM   17890 O O   . ASN C  1 149  ? 224.708 150.381 178.778 1.00 284.98 ? 149  ASN C O   1 
ATOM   17891 C CB  . ASN C  1 149  ? 223.935 151.787 176.259 1.00 284.98 ? 149  ASN C CB  1 
ATOM   17892 C CG  . ASN C  1 149  ? 224.428 152.120 174.865 1.00 284.98 ? 149  ASN C CG  1 
ATOM   17893 O OD1 . ASN C  1 149  ? 223.636 152.328 173.946 1.00 284.98 ? 149  ASN C OD1 1 
ATOM   17894 N ND2 . ASN C  1 149  ? 225.745 152.168 174.698 1.00 284.98 ? 149  ASN C ND2 1 
ATOM   17895 N N   . LYS C  1 150  ? 222.678 149.440 178.478 1.00 282.39 ? 150  LYS C N   1 
ATOM   17896 C CA  . LYS C  1 150  ? 222.479 149.077 179.884 1.00 282.39 ? 150  LYS C CA  1 
ATOM   17897 C C   . LYS C  1 150  ? 222.675 150.280 180.805 1.00 282.39 ? 150  LYS C C   1 
ATOM   17898 O O   . LYS C  1 150  ? 223.316 150.196 181.854 1.00 282.39 ? 150  LYS C O   1 
ATOM   17899 C CB  . LYS C  1 150  ? 223.401 147.926 180.286 1.00 282.39 ? 150  LYS C CB  1 
ATOM   17900 C CG  . LYS C  1 150  ? 222.850 147.048 181.392 1.00 282.39 ? 150  LYS C CG  1 
ATOM   17901 C CD  . LYS C  1 150  ? 223.684 145.793 181.551 1.00 282.39 ? 150  LYS C CD  1 
ATOM   17902 C CE  . LYS C  1 150  ? 223.239 144.981 182.753 1.00 282.39 ? 150  LYS C CE  1 
ATOM   17903 N NZ  . LYS C  1 150  ? 224.048 143.741 182.905 1.00 282.39 ? 150  LYS C NZ  1 
ATOM   17904 N N   . SER C  1 151  ? 222.123 151.416 180.394 1.00 286.14 ? 151  SER C N   1 
ATOM   17905 C CA  . SER C  1 151  ? 222.246 152.628 181.185 1.00 286.14 ? 151  SER C CA  1 
ATOM   17906 C C   . SER C  1 151  ? 221.135 153.584 180.794 1.00 286.14 ? 151  SER C C   1 
ATOM   17907 O O   . SER C  1 151  ? 220.621 153.542 179.674 1.00 286.14 ? 151  SER C O   1 
ATOM   17908 C CB  . SER C  1 151  ? 223.614 153.292 180.995 1.00 286.14 ? 151  SER C CB  1 
ATOM   17909 O OG  . SER C  1 151  ? 224.594 152.673 181.809 1.00 286.14 ? 151  SER C OG  1 
ATOM   17910 N N   . TRP C  1 152  ? 220.771 154.442 181.733 1.00 265.88 ? 152  TRP C N   1 
ATOM   17911 C CA  . TRP C  1 152  ? 219.780 155.465 181.457 1.00 265.88 ? 152  TRP C CA  1 
ATOM   17912 C C   . TRP C  1 152  ? 220.428 156.653 180.761 1.00 265.88 ? 152  TRP C C   1 
ATOM   17913 O O   . TRP C  1 152  ? 221.572 157.015 181.054 1.00 265.88 ? 152  TRP C O   1 
ATOM   17914 C CB  . TRP C  1 152  ? 219.152 155.951 182.744 1.00 265.88 ? 152  TRP C CB  1 
ATOM   17915 C CG  . TRP C  1 152  ? 218.232 155.045 183.484 1.00 265.88 ? 152  TRP C CG  1 
ATOM   17916 C CD1 . TRP C  1 152  ? 218.572 154.025 184.326 1.00 265.88 ? 152  TRP C CD1 1 
ATOM   17917 C CD2 . TRP C  1 152  ? 216.811 155.160 183.545 1.00 265.88 ? 152  TRP C CD2 1 
ATOM   17918 N NE1 . TRP C  1 152  ? 217.439 153.460 184.863 1.00 265.88 ? 152  TRP C NE1 1 
ATOM   17919 C CE2 . TRP C  1 152  ? 216.344 154.143 184.401 1.00 265.88 ? 152  TRP C CE2 1 
ATOM   17920 C CE3 . TRP C  1 152  ? 215.883 156.009 182.937 1.00 265.88 ? 152  TRP C CE3 1 
ATOM   17921 C CZ2 . TRP C  1 152  ? 214.989 153.953 184.661 1.00 265.88 ? 152  TRP C CZ2 1 
ATOM   17922 C CZ3 . TRP C  1 152  ? 214.542 155.820 183.195 1.00 265.88 ? 152  TRP C CZ3 1 
ATOM   17923 C CH2 . TRP C  1 152  ? 214.106 154.800 184.049 1.00 265.88 ? 152  TRP C CH2 1 
ATOM   17924 N N   . MET C  1 153  ? 219.673 157.296 179.876 1.00 261.94 ? 153  MET C N   1 
ATOM   17925 C CA  . MET C  1 153  ? 220.152 158.475 179.174 1.00 261.94 ? 153  MET C CA  1 
ATOM   17926 C C   . MET C  1 153  ? 219.006 159.460 179.003 1.00 261.94 ? 153  MET C C   1 
ATOM   17927 O O   . MET C  1 153  ? 217.832 159.105 179.143 1.00 261.94 ? 153  MET C O   1 
ATOM   17928 C CB  . MET C  1 153  ? 220.755 158.109 177.811 1.00 261.94 ? 153  MET C CB  1 
ATOM   17929 C CG  . MET C  1 153  ? 219.765 158.131 176.662 1.00 261.94 ? 153  MET C CG  1 
ATOM   17930 S SD  . MET C  1 153  ? 218.400 156.985 176.903 1.00 261.94 ? 153  MET C SD  1 
ATOM   17931 C CE  . MET C  1 153  ? 219.092 155.490 176.222 1.00 261.94 ? 153  MET C CE  1 
ATOM   17932 N N   . GLU C  1 154  ? 219.361 160.709 178.711 1.00 260.50 ? 154  GLU C N   1 
ATOM   17933 C CA  . GLU C  1 154  ? 218.391 161.782 178.511 1.00 260.50 ? 154  GLU C CA  1 
ATOM   17934 C C   . GLU C  1 154  ? 218.686 162.449 177.175 1.00 260.50 ? 154  GLU C C   1 
ATOM   17935 O O   . GLU C  1 154  ? 219.715 163.115 177.025 1.00 260.50 ? 154  GLU C O   1 
ATOM   17936 C CB  . GLU C  1 154  ? 218.452 162.795 179.654 1.00 260.50 ? 154  GLU C CB  1 
ATOM   17937 C CG  . GLU C  1 154  ? 218.552 162.163 181.032 1.00 260.50 ? 154  GLU C CG  1 
ATOM   17938 C CD  . GLU C  1 154  ? 218.523 163.184 182.150 1.00 260.50 ? 154  GLU C CD  1 
ATOM   17939 O OE1 . GLU C  1 154  ? 218.396 164.390 181.852 1.00 260.50 ? 154  GLU C OE1 1 
ATOM   17940 O OE2 . GLU C  1 154  ? 218.625 162.780 183.327 1.00 260.50 ? 154  GLU C OE2 1 
ATOM   17941 N N   . SER C  1 155  ? 217.787 162.271 176.205 1.00 259.13 ? 155  SER C N   1 
ATOM   17942 C CA  . SER C  1 155  ? 217.984 162.829 174.874 1.00 259.13 ? 155  SER C CA  1 
ATOM   17943 C C   . SER C  1 155  ? 216.756 163.503 174.279 1.00 259.13 ? 155  SER C C   1 
ATOM   17944 O O   . SER C  1 155  ? 216.901 164.220 173.283 1.00 259.13 ? 155  SER C O   1 
ATOM   17945 C CB  . SER C  1 155  ? 218.467 161.741 173.902 1.00 259.13 ? 155  SER C CB  1 
ATOM   17946 O OG  . SER C  1 155  ? 217.444 160.795 173.640 1.00 259.13 ? 155  SER C OG  1 
ATOM   17947 N N   . GLU C  1 156  ? 215.563 163.303 174.838 1.00 251.96 ? 156  GLU C N   1 
ATOM   17948 C CA  . GLU C  1 156  ? 214.342 163.908 174.302 1.00 251.96 ? 156  GLU C CA  1 
ATOM   17949 C C   . GLU C  1 156  ? 214.035 165.163 175.116 1.00 251.96 ? 156  GLU C C   1 
ATOM   17950 O O   . GLU C  1 156  ? 213.341 165.120 176.132 1.00 251.96 ? 156  GLU C O   1 
ATOM   17951 C CB  . GLU C  1 156  ? 213.181 162.917 174.312 1.00 251.96 ? 156  GLU C CB  1 
ATOM   17952 C CG  . GLU C  1 156  ? 213.040 162.081 175.576 1.00 251.96 ? 156  GLU C CG  1 
ATOM   17953 C CD  . GLU C  1 156  ? 211.970 161.014 175.443 1.00 251.96 ? 156  GLU C CD  1 
ATOM   17954 O OE1 . GLU C  1 156  ? 210.771 161.366 175.429 1.00 251.96 ? 156  GLU C OE1 1 
ATOM   17955 O OE2 . GLU C  1 156  ? 212.325 159.821 175.349 1.00 251.96 ? 156  GLU C OE2 1 
ATOM   17956 N N   . PHE C  1 157  ? 214.562 166.297 174.652 1.00 242.95 ? 157  PHE C N   1 
ATOM   17957 C CA  . PHE C  1 157  ? 214.359 167.583 175.318 1.00 242.95 ? 157  PHE C CA  1 
ATOM   17958 C C   . PHE C  1 157  ? 213.069 168.206 174.791 1.00 242.95 ? 157  PHE C C   1 
ATOM   17959 O O   . PHE C  1 157  ? 213.064 169.116 173.958 1.00 242.95 ? 157  PHE C O   1 
ATOM   17960 C CB  . PHE C  1 157  ? 215.563 168.490 175.104 1.00 242.95 ? 157  PHE C CB  1 
ATOM   17961 C CG  . PHE C  1 157  ? 216.761 168.100 175.920 1.00 242.95 ? 157  PHE C CG  1 
ATOM   17962 C CD1 . PHE C  1 157  ? 217.651 167.146 175.456 1.00 242.95 ? 157  PHE C CD1 1 
ATOM   17963 C CD2 . PHE C  1 157  ? 216.994 168.681 177.154 1.00 242.95 ? 157  PHE C CD2 1 
ATOM   17964 C CE1 . PHE C  1 157  ? 218.754 166.782 176.207 1.00 242.95 ? 157  PHE C CE1 1 
ATOM   17965 C CE2 . PHE C  1 157  ? 218.093 168.322 177.911 1.00 242.95 ? 157  PHE C CE2 1 
ATOM   17966 C CZ  . PHE C  1 157  ? 218.974 167.371 177.436 1.00 242.95 ? 157  PHE C CZ  1 
ATOM   17967 N N   . ARG C  1 158  ? 211.948 167.696 175.303 1.00 242.55 ? 158  ARG C N   1 
ATOM   17968 C CA  . ARG C  1 158  ? 210.626 168.139 174.877 1.00 242.55 ? 158  ARG C CA  1 
ATOM   17969 C C   . ARG C  1 158  ? 210.270 169.530 175.383 1.00 242.55 ? 158  ARG C C   1 
ATOM   17970 O O   . ARG C  1 158  ? 209.244 170.075 174.963 1.00 242.55 ? 158  ARG C O   1 
ATOM   17971 C CB  . ARG C  1 158  ? 209.565 167.143 175.348 1.00 242.55 ? 158  ARG C CB  1 
ATOM   17972 C CG  . ARG C  1 158  ? 209.957 165.686 175.180 1.00 242.55 ? 158  ARG C CG  1 
ATOM   17973 C CD  . ARG C  1 158  ? 209.727 165.212 173.756 1.00 242.55 ? 158  ARG C CD  1 
ATOM   17974 N NE  . ARG C  1 158  ? 209.921 163.773 173.629 1.00 242.55 ? 158  ARG C NE  1 
ATOM   17975 C CZ  . ARG C  1 158  ? 209.536 163.055 172.583 1.00 242.55 ? 158  ARG C CZ  1 
ATOM   17976 N NH1 . ARG C  1 158  ? 208.928 163.612 171.549 1.00 242.55 ? 158  ARG C NH1 1 
ATOM   17977 N NH2 . ARG C  1 158  ? 209.767 161.745 172.575 1.00 242.55 ? 158  ARG C NH2 1 
ATOM   17978 N N   . VAL C  1 159  ? 211.081 170.108 176.272 1.00 234.99 ? 159  VAL C N   1 
ATOM   17979 C CA  . VAL C  1 159  ? 210.724 171.378 176.899 1.00 234.99 ? 159  VAL C CA  1 
ATOM   17980 C C   . VAL C  1 159  ? 210.582 172.479 175.856 1.00 234.99 ? 159  VAL C C   1 
ATOM   17981 O O   . VAL C  1 159  ? 209.638 173.278 175.900 1.00 234.99 ? 159  VAL C O   1 
ATOM   17982 C CB  . VAL C  1 159  ? 211.763 171.749 177.971 1.00 234.99 ? 159  VAL C CB  1 
ATOM   17983 C CG1 . VAL C  1 159  ? 211.481 173.137 178.512 1.00 234.99 ? 159  VAL C CG1 1 
ATOM   17984 C CG2 . VAL C  1 159  ? 211.764 170.711 179.084 1.00 234.99 ? 159  VAL C CG2 1 
ATOM   17985 N N   . TYR C  1 160  ? 211.508 172.541 174.906 1.00 240.64 ? 160  TYR C N   1 
ATOM   17986 C CA  . TYR C  1 160  ? 211.514 173.581 173.890 1.00 240.64 ? 160  TYR C CA  1 
ATOM   17987 C C   . TYR C  1 160  ? 211.439 172.955 172.505 1.00 240.64 ? 160  TYR C C   1 
ATOM   17988 O O   . TYR C  1 160  ? 211.977 171.871 172.265 1.00 240.64 ? 160  TYR C O   1 
ATOM   17989 C CB  . TYR C  1 160  ? 212.767 174.456 173.999 1.00 240.64 ? 160  TYR C CB  1 
ATOM   17990 C CG  . TYR C  1 160  ? 214.054 173.666 174.070 1.00 240.64 ? 160  TYR C CG  1 
ATOM   17991 C CD1 . TYR C  1 160  ? 214.743 173.319 172.917 1.00 240.64 ? 160  TYR C CD1 1 
ATOM   17992 C CD2 . TYR C  1 160  ? 214.579 173.265 175.292 1.00 240.64 ? 160  TYR C CD2 1 
ATOM   17993 C CE1 . TYR C  1 160  ? 215.918 172.597 172.977 1.00 240.64 ? 160  TYR C CE1 1 
ATOM   17994 C CE2 . TYR C  1 160  ? 215.754 172.542 175.362 1.00 240.64 ? 160  TYR C CE2 1 
ATOM   17995 C CZ  . TYR C  1 160  ? 216.419 172.212 174.202 1.00 240.64 ? 160  TYR C CZ  1 
ATOM   17996 O OH  . TYR C  1 160  ? 217.590 171.493 174.268 1.00 240.64 ? 160  TYR C OH  1 
ATOM   17997 N N   . SER C  1 161  ? 210.764 173.656 171.593 1.00 244.27 ? 161  SER C N   1 
ATOM   17998 C CA  . SER C  1 161  ? 210.633 173.168 170.225 1.00 244.27 ? 161  SER C CA  1 
ATOM   17999 C C   . SER C  1 161  ? 211.830 173.571 169.373 1.00 244.27 ? 161  SER C C   1 
ATOM   18000 O O   . SER C  1 161  ? 212.390 172.745 168.644 1.00 244.27 ? 161  SER C O   1 
ATOM   18001 C CB  . SER C  1 161  ? 209.335 173.687 169.605 1.00 244.27 ? 161  SER C CB  1 
ATOM   18002 O OG  . SER C  1 161  ? 208.207 173.257 170.346 1.00 244.27 ? 161  SER C OG  1 
ATOM   18003 N N   . SER C  1 162  ? 212.238 174.836 169.454 1.00 249.05 ? 162  SER C N   1 
ATOM   18004 C CA  . SER C  1 162  ? 213.340 175.343 168.651 1.00 249.05 ? 162  SER C CA  1 
ATOM   18005 C C   . SER C  1 162  ? 214.130 176.365 169.455 1.00 249.05 ? 162  SER C C   1 
ATOM   18006 O O   . SER C  1 162  ? 213.625 176.967 170.406 1.00 249.05 ? 162  SER C O   1 
ATOM   18007 C CB  . SER C  1 162  ? 212.843 175.971 167.343 1.00 249.05 ? 162  SER C CB  1 
ATOM   18008 O OG  . SER C  1 162  ? 212.006 177.086 167.600 1.00 249.05 ? 162  SER C OG  1 
ATOM   18009 N N   . ALA C  1 163  ? 215.386 176.552 169.056 1.00 244.11 ? 163  ALA C N   1 
ATOM   18010 C CA  . ALA C  1 163  ? 216.278 177.513 169.686 1.00 244.11 ? 163  ALA C CA  1 
ATOM   18011 C C   . ALA C  1 163  ? 217.139 178.169 168.619 1.00 244.11 ? 163  ALA C C   1 
ATOM   18012 O O   . ALA C  1 163  ? 217.571 177.508 167.670 1.00 244.11 ? 163  ALA C O   1 
ATOM   18013 C CB  . ALA C  1 163  ? 217.167 176.844 170.740 1.00 244.11 ? 163  ALA C CB  1 
ATOM   18014 N N   . ASN C  1 164  ? 217.388 179.467 168.778 1.00 240.75 ? 164  ASN C N   1 
ATOM   18015 C CA  . ASN C  1 164  ? 218.189 180.209 167.816 1.00 240.75 ? 164  ASN C CA  1 
ATOM   18016 C C   . ASN C  1 164  ? 218.941 181.319 168.536 1.00 240.75 ? 164  ASN C C   1 
ATOM   18017 O O   . ASN C  1 164  ? 218.580 181.717 169.646 1.00 240.75 ? 164  ASN C O   1 
ATOM   18018 C CB  . ASN C  1 164  ? 217.324 180.786 166.690 1.00 240.75 ? 164  ASN C CB  1 
ATOM   18019 C CG  . ASN C  1 164  ? 217.091 179.793 165.569 1.00 240.75 ? 164  ASN C CG  1 
ATOM   18020 O OD1 . ASN C  1 164  ? 217.972 179.002 165.233 1.00 240.75 ? 164  ASN C OD1 1 
ATOM   18021 N ND2 . ASN C  1 164  ? 215.900 179.828 164.985 1.00 240.75 ? 164  ASN C ND2 1 
ATOM   18022 N N   . ASN C  1 165  ? 220.023 181.777 167.893 1.00 242.74 ? 165  ASN C N   1 
ATOM   18023 C CA  . ASN C  1 165  ? 220.913 182.854 168.337 1.00 242.74 ? 165  ASN C CA  1 
ATOM   18024 C C   . ASN C  1 165  ? 221.067 182.917 169.853 1.00 242.74 ? 165  ASN C C   1 
ATOM   18025 O O   . ASN C  1 165  ? 220.693 183.912 170.483 1.00 242.74 ? 165  ASN C O   1 
ATOM   18026 C CB  . ASN C  1 165  ? 220.521 184.234 167.769 1.00 242.74 ? 165  ASN C CB  1 
ATOM   18027 C CG  . ASN C  1 165  ? 219.028 184.534 167.802 1.00 242.74 ? 165  ASN C CG  1 
ATOM   18028 O OD1 . ASN C  1 165  ? 218.290 184.095 168.677 1.00 242.74 ? 165  ASN C OD1 1 
ATOM   18029 N ND2 . ASN C  1 165  ? 218.590 185.327 166.828 1.00 242.74 ? 165  ASN C ND2 1 
ATOM   18030 N N   . CYS C  1 166  ? 221.598 181.846 170.441 1.00 239.88 ? 166  CYS C N   1 
ATOM   18031 C CA  . CYS C  1 166  ? 221.876 181.826 171.870 1.00 239.88 ? 166  CYS C CA  1 
ATOM   18032 C C   . CYS C  1 166  ? 222.824 182.957 172.248 1.00 239.88 ? 166  CYS C C   1 
ATOM   18033 O O   . CYS C  1 166  ? 223.764 183.275 171.514 1.00 239.88 ? 166  CYS C O   1 
ATOM   18034 C CB  . CYS C  1 166  ? 222.485 180.481 172.268 1.00 239.88 ? 166  CYS C CB  1 
ATOM   18035 S SG  . CYS C  1 166  ? 221.658 179.038 171.557 1.00 239.88 ? 166  CYS C SG  1 
ATOM   18036 N N   . THR C  1 167  ? 222.568 183.572 173.404 1.00 223.03 ? 167  THR C N   1 
ATOM   18037 C CA  . THR C  1 167  ? 223.363 184.696 173.873 1.00 223.03 ? 167  THR C CA  1 
ATOM   18038 C C   . THR C  1 167  ? 224.178 184.395 175.123 1.00 223.03 ? 167  THR C C   1 
ATOM   18039 O O   . THR C  1 167  ? 225.015 185.221 175.504 1.00 223.03 ? 167  THR C O   1 
ATOM   18040 C CB  . THR C  1 167  ? 222.463 185.909 174.152 1.00 223.03 ? 167  THR C CB  1 
ATOM   18041 O OG1 . THR C  1 167  ? 221.479 185.561 175.134 1.00 223.03 ? 167  THR C OG1 1 
ATOM   18042 C CG2 . THR C  1 167  ? 221.766 186.356 172.878 1.00 223.03 ? 167  THR C CG2 1 
ATOM   18043 N N   . PHE C  1 168  ? 223.968 183.250 175.768 1.00 199.15 ? 168  PHE C N   1 
ATOM   18044 C CA  . PHE C  1 168  ? 224.676 182.951 177.003 1.00 199.15 ? 168  PHE C CA  1 
ATOM   18045 C C   . PHE C  1 168  ? 224.864 181.447 177.139 1.00 199.15 ? 168  PHE C C   1 
ATOM   18046 O O   . PHE C  1 168  ? 224.158 180.650 176.515 1.00 199.15 ? 168  PHE C O   1 
ATOM   18047 C CB  . PHE C  1 168  ? 223.935 183.509 178.223 1.00 199.15 ? 168  PHE C CB  1 
ATOM   18048 C CG  . PHE C  1 168  ? 224.694 183.363 179.506 1.00 199.15 ? 168  PHE C CG  1 
ATOM   18049 C CD1 . PHE C  1 168  ? 225.913 183.993 179.679 1.00 199.15 ? 168  PHE C CD1 1 
ATOM   18050 C CD2 . PHE C  1 168  ? 224.197 182.582 180.533 1.00 199.15 ? 168  PHE C CD2 1 
ATOM   18051 C CE1 . PHE C  1 168  ? 226.618 183.856 180.858 1.00 199.15 ? 168  PHE C CE1 1 
ATOM   18052 C CE2 . PHE C  1 168  ? 224.895 182.443 181.714 1.00 199.15 ? 168  PHE C CE2 1 
ATOM   18053 C CZ  . PHE C  1 168  ? 226.108 183.078 181.877 1.00 199.15 ? 168  PHE C CZ  1 
ATOM   18054 N N   . GLU C  1 169  ? 225.836 181.072 177.970 1.00 189.89 ? 169  GLU C N   1 
ATOM   18055 C CA  . GLU C  1 169  ? 226.123 179.673 178.260 1.00 189.89 ? 169  GLU C CA  1 
ATOM   18056 C C   . GLU C  1 169  ? 226.910 179.601 179.559 1.00 189.89 ? 169  GLU C C   1 
ATOM   18057 O O   . GLU C  1 169  ? 227.907 180.312 179.719 1.00 189.89 ? 169  GLU C O   1 
ATOM   18058 C CB  . GLU C  1 169  ? 226.907 179.023 177.116 1.00 189.89 ? 169  GLU C CB  1 
ATOM   18059 C CG  . GLU C  1 169  ? 227.192 177.545 177.318 1.00 189.89 ? 169  GLU C CG  1 
ATOM   18060 C CD  . GLU C  1 169  ? 227.256 176.784 176.008 1.00 189.89 ? 169  GLU C CD  1 
ATOM   18061 O OE1 . GLU C  1 169  ? 226.321 176.922 175.192 1.00 189.89 ? 169  GLU C OE1 1 
ATOM   18062 O OE2 . GLU C  1 169  ? 228.242 176.050 175.794 1.00 189.89 ? 169  GLU C OE2 1 
ATOM   18063 N N   . TYR C  1 170  ? 226.462 178.749 180.479 1.00 187.36 ? 170  TYR C N   1 
ATOM   18064 C CA  . TYR C  1 170  ? 227.101 178.592 181.780 1.00 187.36 ? 170  TYR C CA  1 
ATOM   18065 C C   . TYR C  1 170  ? 226.912 177.148 182.230 1.00 187.36 ? 170  TYR C C   1 
ATOM   18066 O O   . TYR C  1 170  ? 225.790 176.636 182.216 1.00 187.36 ? 170  TYR C O   1 
ATOM   18067 C CB  . TYR C  1 170  ? 226.508 179.589 182.799 1.00 187.36 ? 170  TYR C CB  1 
ATOM   18068 C CG  . TYR C  1 170  ? 227.048 179.521 184.223 1.00 187.36 ? 170  TYR C CG  1 
ATOM   18069 C CD1 . TYR C  1 170  ? 227.889 178.507 184.611 1.00 187.36 ? 170  TYR C CD1 1 
ATOM   18070 C CD2 . TYR C  1 170  ? 226.693 180.462 185.182 1.00 187.36 ? 170  TYR C CD2 1 
ATOM   18071 C CE1 . TYR C  1 170  ? 228.364 178.412 185.853 1.00 187.36 ? 170  TYR C CE1 1 
ATOM   18072 C CE2 . TYR C  1 170  ? 227.182 180.370 186.475 1.00 187.36 ? 170  TYR C CE2 1 
ATOM   18073 C CZ  . TYR C  1 170  ? 228.021 179.325 186.795 1.00 187.36 ? 170  TYR C CZ  1 
ATOM   18074 O OH  . TYR C  1 170  ? 228.553 179.157 188.047 1.00 187.36 ? 170  TYR C OH  1 
ATOM   18075 N N   . VAL C  1 171  ? 228.012 176.510 182.645 1.00 190.16 ? 171  VAL C N   1 
ATOM   18076 C CA  . VAL C  1 171  ? 228.020 175.157 183.189 1.00 190.16 ? 171  VAL C CA  1 
ATOM   18077 C C   . VAL C  1 171  ? 228.681 175.162 184.565 1.00 190.16 ? 171  VAL C C   1 
ATOM   18078 O O   . VAL C  1 171  ? 229.666 175.872 184.795 1.00 190.16 ? 171  VAL C O   1 
ATOM   18079 C CB  . VAL C  1 171  ? 228.754 174.190 182.233 1.00 190.16 ? 171  VAL C CB  1 
ATOM   18080 C CG1 . VAL C  1 171  ? 228.655 172.768 182.725 1.00 190.16 ? 171  VAL C CG1 1 
ATOM   18081 C CG2 . VAL C  1 171  ? 228.197 174.313 180.820 1.00 190.16 ? 171  VAL C CG2 1 
ATOM   18082 N N   . SER C  1 172  ? 228.143 174.357 185.485 1.00 199.37 ? 172  SER C N   1 
ATOM   18083 C CA  . SER C  1 172  ? 228.686 174.264 186.843 1.00 199.37 ? 172  SER C CA  1 
ATOM   18084 C C   . SER C  1 172  ? 228.402 172.886 187.434 1.00 199.37 ? 172  SER C C   1 
ATOM   18085 O O   . SER C  1 172  ? 227.879 171.991 186.762 1.00 199.37 ? 172  SER C O   1 
ATOM   18086 C CB  . SER C  1 172  ? 228.114 175.349 187.758 1.00 199.37 ? 172  SER C CB  1 
ATOM   18087 O OG  . SER C  1 172  ? 228.899 176.515 187.706 1.00 199.37 ? 172  SER C OG  1 
ATOM   18088 N N   . GLN C  1 173  ? 228.730 172.741 188.719 1.00 214.60 ? 173  GLN C N   1 
ATOM   18089 C CA  . GLN C  1 173  ? 228.638 171.467 189.413 1.00 214.60 ? 173  GLN C CA  1 
ATOM   18090 C C   . GLN C  1 173  ? 227.183 171.044 189.611 1.00 214.60 ? 173  GLN C C   1 
ATOM   18091 O O   . GLN C  1 173  ? 226.312 171.878 189.866 1.00 214.60 ? 173  GLN C O   1 
ATOM   18092 C CB  . GLN C  1 173  ? 229.325 171.557 190.773 1.00 214.60 ? 173  GLN C CB  1 
ATOM   18093 C CG  . GLN C  1 173  ? 230.804 171.877 190.708 1.00 214.60 ? 173  GLN C CG  1 
ATOM   18094 C CD  . GLN C  1 173  ? 231.628 170.703 190.230 1.00 214.60 ? 173  GLN C CD  1 
ATOM   18095 O OE1 . GLN C  1 173  ? 232.124 170.696 189.104 1.00 214.60 ? 173  GLN C OE1 1 
ATOM   18096 N NE2 . GLN C  1 173  ? 231.776 169.697 191.083 1.00 214.60 ? 173  GLN C NE2 1 
ATOM   18097 N N   . PRO C  1 174  ? 226.901 169.744 189.509 1.00 215.52 ? 174  PRO C N   1 
ATOM   18098 C CA  . PRO C  1 174  ? 225.566 169.231 189.836 1.00 215.52 ? 174  PRO C CA  1 
ATOM   18099 C C   . PRO C  1 174  ? 225.450 168.873 191.310 1.00 215.52 ? 174  PRO C C   1 
ATOM   18100 O O   . PRO C  1 174  ? 226.415 168.458 191.955 1.00 215.52 ? 174  PRO C O   1 
ATOM   18101 C CB  . PRO C  1 174  ? 225.467 167.981 188.953 1.00 215.52 ? 174  PRO C CB  1 
ATOM   18102 C CG  . PRO C  1 174  ? 226.877 167.477 188.902 1.00 215.52 ? 174  PRO C CG  1 
ATOM   18103 C CD  . PRO C  1 174  ? 227.782 168.691 188.974 1.00 215.52 ? 174  PRO C CD  1 
ATOM   18104 N N   . PHE C  1 175  ? 224.242 169.033 191.850 1.00 216.88 ? 175  PHE C N   1 
ATOM   18105 C CA  . PHE C  1 175  ? 223.992 168.853 193.275 1.00 216.88 ? 175  PHE C CA  1 
ATOM   18106 C C   . PHE C  1 175  ? 222.827 167.903 193.514 1.00 216.88 ? 175  PHE C C   1 
ATOM   18107 O O   . PHE C  1 175  ? 221.745 168.085 192.950 1.00 216.88 ? 175  PHE C O   1 
ATOM   18108 C CB  . PHE C  1 175  ? 223.694 170.197 193.956 1.00 216.88 ? 175  PHE C CB  1 
ATOM   18109 C CG  . PHE C  1 175  ? 222.753 171.081 193.179 1.00 216.88 ? 175  PHE C CG  1 
ATOM   18110 C CD1 . PHE C  1 175  ? 221.380 170.970 193.334 1.00 216.88 ? 175  PHE C CD1 1 
ATOM   18111 C CD2 . PHE C  1 175  ? 223.244 172.034 192.303 1.00 216.88 ? 175  PHE C CD2 1 
ATOM   18112 C CE1 . PHE C  1 175  ? 220.518 171.781 192.621 1.00 216.88 ? 175  PHE C CE1 1 
ATOM   18113 C CE2 . PHE C  1 175  ? 222.387 172.850 191.590 1.00 216.88 ? 175  PHE C CE2 1 
ATOM   18114 C CZ  . PHE C  1 175  ? 221.022 172.724 191.750 1.00 216.88 ? 175  PHE C CZ  1 
ATOM   18115 N N   . LEU C  1 176  ? 223.052 166.904 194.372 1.00 219.48 ? 176  LEU C N   1 
ATOM   18116 C CA  . LEU C  1 176  ? 222.003 166.043 194.923 1.00 219.48 ? 176  LEU C CA  1 
ATOM   18117 C C   . LEU C  1 176  ? 221.417 165.074 193.906 1.00 219.48 ? 176  LEU C C   1 
ATOM   18118 O O   . LEU C  1 176  ? 220.285 164.611 194.078 1.00 219.48 ? 176  LEU C O   1 
ATOM   18119 C CB  . LEU C  1 176  ? 220.864 166.870 195.529 1.00 219.48 ? 176  LEU C CB  1 
ATOM   18120 C CG  . LEU C  1 176  ? 220.801 167.081 197.036 1.00 219.48 ? 176  LEU C CG  1 
ATOM   18121 C CD1 . LEU C  1 176  ? 219.643 168.008 197.366 1.00 219.48 ? 176  LEU C CD1 1 
ATOM   18122 C CD2 . LEU C  1 176  ? 220.650 165.751 197.749 1.00 219.48 ? 176  LEU C CD2 1 
ATOM   18123 N N   . MET C  1 177  ? 222.134 164.738 192.843 1.00 227.62 ? 177  MET C N   1 
ATOM   18124 C CA  . MET C  1 177  ? 221.533 163.998 191.744 1.00 227.62 ? 177  MET C CA  1 
ATOM   18125 C C   . MET C  1 177  ? 222.241 162.678 191.499 1.00 227.62 ? 177  MET C C   1 
ATOM   18126 O O   . MET C  1 177  ? 223.471 162.629 191.382 1.00 227.62 ? 177  MET C O   1 
ATOM   18127 C CB  . MET C  1 177  ? 221.533 164.829 190.469 1.00 227.62 ? 177  MET C CB  1 
ATOM   18128 C CG  . MET C  1 177  ? 221.292 166.294 190.719 1.00 227.62 ? 177  MET C CG  1 
ATOM   18129 S SD  . MET C  1 177  ? 221.912 167.276 189.369 1.00 227.62 ? 177  MET C SD  1 
ATOM   18130 C CE  . MET C  1 177  ? 221.645 166.038 188.131 1.00 227.62 ? 177  MET C CE  1 
ATOM   18131 N N   . ASP C  1 178  ? 221.449 161.622 191.419 1.00 243.74 ? 178  ASP C N   1 
ATOM   18132 C CA  . ASP C  1 178  ? 221.827 160.329 190.881 1.00 243.74 ? 178  ASP C CA  1 
ATOM   18133 C C   . ASP C  1 178  ? 220.937 160.066 189.672 1.00 243.74 ? 178  ASP C C   1 
ATOM   18134 O O   . ASP C  1 178  ? 220.214 160.952 189.204 1.00 243.74 ? 178  ASP C O   1 
ATOM   18135 C CB  . ASP C  1 178  ? 221.695 159.237 191.941 1.00 243.74 ? 178  ASP C CB  1 
ATOM   18136 C CG  . ASP C  1 178  ? 222.334 159.626 193.253 1.00 243.74 ? 178  ASP C CG  1 
ATOM   18137 O OD1 . ASP C  1 178  ? 223.578 159.716 193.301 1.00 243.74 ? 178  ASP C OD1 1 
ATOM   18138 O OD2 . ASP C  1 178  ? 221.593 159.846 194.234 1.00 243.74 ? 178  ASP C OD2 1 
ATOM   18139 N N   . LEU C  1 179  ? 220.993 158.845 189.158 1.00 243.85 ? 179  LEU C N   1 
ATOM   18140 C CA  . LEU C  1 179  ? 220.165 158.470 188.020 1.00 243.85 ? 179  LEU C CA  1 
ATOM   18141 C C   . LEU C  1 179  ? 219.568 157.100 188.302 1.00 243.85 ? 179  LEU C C   1 
ATOM   18142 O O   . LEU C  1 179  ? 220.260 156.085 188.177 1.00 243.85 ? 179  LEU C O   1 
ATOM   18143 C CB  . LEU C  1 179  ? 220.980 158.467 186.729 1.00 243.85 ? 179  LEU C CB  1 
ATOM   18144 C CG  . LEU C  1 179  ? 220.187 158.723 185.453 1.00 243.85 ? 179  LEU C CG  1 
ATOM   18145 C CD1 . LEU C  1 179  ? 221.106 158.779 184.228 1.00 243.85 ? 179  LEU C CD1 1 
ATOM   18146 C CD2 . LEU C  1 179  ? 219.116 157.691 185.326 1.00 243.85 ? 179  LEU C CD2 1 
ATOM   18147 N N   . GLU C  1 180  ? 218.281 157.073 188.641 1.00 244.42 ? 180  GLU C N   1 
ATOM   18148 C CA  . GLU C  1 180  ? 217.532 155.835 188.800 1.00 244.42 ? 180  GLU C CA  1 
ATOM   18149 C C   . GLU C  1 180  ? 216.058 156.175 188.959 1.00 244.42 ? 180  GLU C C   1 
ATOM   18150 O O   . GLU C  1 180  ? 215.716 157.200 189.554 1.00 244.42 ? 180  GLU C O   1 
ATOM   18151 C CB  . GLU C  1 180  ? 218.025 155.028 190.009 1.00 244.42 ? 180  GLU C CB  1 
ATOM   18152 C CG  . GLU C  1 180  ? 217.341 153.677 190.198 1.00 244.42 ? 180  GLU C CG  1 
ATOM   18153 C CD  . GLU C  1 180  ? 217.540 152.730 189.025 1.00 244.42 ? 180  GLU C CD  1 
ATOM   18154 O OE1 . GLU C  1 180  ? 216.857 152.896 187.992 1.00 244.42 ? 180  GLU C OE1 1 
ATOM   18155 O OE2 . GLU C  1 180  ? 218.379 151.812 189.138 1.00 244.42 ? 180  GLU C OE2 1 
ATOM   18156 N N   . GLY C  1 181  ? 215.196 155.315 188.421 1.00 243.38 ? 181  GLY C N   1 
ATOM   18157 C CA  . GLY C  1 181  ? 213.765 155.486 188.564 1.00 243.38 ? 181  GLY C CA  1 
ATOM   18158 C C   . GLY C  1 181  ? 213.214 154.788 189.790 1.00 243.38 ? 181  GLY C C   1 
ATOM   18159 O O   . GLY C  1 181  ? 212.377 153.888 189.676 1.00 243.38 ? 181  GLY C O   1 
ATOM   18160 N N   . LYS C  1 182  ? 213.677 155.198 190.970 1.00 230.61 ? 182  LYS C N   1 
ATOM   18161 C CA  . LYS C  1 182  ? 213.283 154.566 192.219 1.00 230.61 ? 182  LYS C CA  1 
ATOM   18162 C C   . LYS C  1 182  ? 212.963 155.637 193.253 1.00 230.61 ? 182  LYS C C   1 
ATOM   18163 O O   . LYS C  1 182  ? 213.368 156.795 193.127 1.00 230.61 ? 182  LYS C O   1 
ATOM   18164 C CB  . LYS C  1 182  ? 214.377 153.624 192.742 1.00 230.61 ? 182  LYS C CB  1 
ATOM   18165 C CG  . LYS C  1 182  ? 214.463 152.305 191.991 1.00 230.61 ? 182  LYS C CG  1 
ATOM   18166 C CD  . LYS C  1 182  ? 215.553 151.411 192.558 1.00 230.61 ? 182  LYS C CD  1 
ATOM   18167 C CE  . LYS C  1 182  ? 215.651 150.105 191.784 1.00 230.61 ? 182  LYS C CE  1 
ATOM   18168 N NZ  . LYS C  1 182  ? 216.725 149.220 192.314 1.00 230.61 ? 182  LYS C NZ  1 
ATOM   18169 N N   . GLN C  1 183  ? 212.223 155.231 194.282 1.00 223.30 ? 183  GLN C N   1 
ATOM   18170 C CA  . GLN C  1 183  ? 211.761 156.138 195.321 1.00 223.30 ? 183  GLN C CA  1 
ATOM   18171 C C   . GLN C  1 183  ? 212.840 156.306 196.392 1.00 223.30 ? 183  GLN C C   1 
ATOM   18172 O O   . GLN C  1 183  ? 213.993 155.905 196.217 1.00 223.30 ? 183  GLN C O   1 
ATOM   18173 C CB  . GLN C  1 183  ? 210.448 155.630 195.914 1.00 223.30 ? 183  GLN C CB  1 
ATOM   18174 C CG  . GLN C  1 183  ? 209.405 155.234 194.881 1.00 223.30 ? 183  GLN C CG  1 
ATOM   18175 C CD  . GLN C  1 183  ? 208.963 156.399 194.014 1.00 223.30 ? 183  GLN C CD  1 
ATOM   18176 O OE1 . GLN C  1 183  ? 209.031 157.556 194.426 1.00 223.30 ? 183  GLN C OE1 1 
ATOM   18177 N NE2 . GLN C  1 183  ? 208.503 156.095 192.806 1.00 223.30 ? 183  GLN C NE2 1 
ATOM   18178 N N   . GLY C  1 184  ? 212.469 156.909 197.515 1.00 213.05 ? 184  GLY C N   1 
ATOM   18179 C CA  . GLY C  1 184  ? 213.413 157.119 198.592 1.00 213.05 ? 184  GLY C CA  1 
ATOM   18180 C C   . GLY C  1 184  ? 212.702 157.482 199.876 1.00 213.05 ? 184  GLY C C   1 
ATOM   18181 O O   . GLY C  1 184  ? 211.492 157.296 200.015 1.00 213.05 ? 184  GLY C O   1 
ATOM   18182 N N   . ASN C  1 185  ? 213.483 157.997 200.827 1.00 190.99 ? 185  ASN C N   1 
ATOM   18183 C CA  . ASN C  1 185  ? 212.941 158.421 202.113 1.00 190.99 ? 185  ASN C CA  1 
ATOM   18184 C C   . ASN C  1 185  ? 212.445 159.861 202.100 1.00 190.99 ? 185  ASN C C   1 
ATOM   18185 O O   . ASN C  1 185  ? 211.569 160.210 202.901 1.00 190.99 ? 185  ASN C O   1 
ATOM   18186 C CB  . ASN C  1 185  ? 213.994 158.257 203.213 1.00 190.99 ? 185  ASN C CB  1 
ATOM   18187 C CG  . ASN C  1 185  ? 214.143 156.819 203.666 1.00 190.99 ? 185  ASN C CG  1 
ATOM   18188 O OD1 . ASN C  1 185  ? 214.082 155.892 202.858 1.00 190.99 ? 185  ASN C OD1 1 
ATOM   18189 N ND2 . ASN C  1 185  ? 214.339 156.626 204.964 1.00 190.99 ? 185  ASN C ND2 1 
ATOM   18190 N N   . PHE C  1 186  ? 212.984 160.698 201.211 1.00 177.35 ? 186  PHE C N   1 
ATOM   18191 C CA  . PHE C  1 186  ? 212.592 162.102 201.082 1.00 177.35 ? 186  PHE C CA  1 
ATOM   18192 C C   . PHE C  1 186  ? 212.778 162.851 202.405 1.00 177.35 ? 186  PHE C C   1 
ATOM   18193 O O   . PHE C  1 186  ? 211.837 163.395 202.985 1.00 177.35 ? 186  PHE C O   1 
ATOM   18194 C CB  . PHE C  1 186  ? 211.151 162.226 200.574 1.00 177.35 ? 186  PHE C CB  1 
ATOM   18195 C CG  . PHE C  1 186  ? 210.877 161.433 199.330 1.00 177.35 ? 186  PHE C CG  1 
ATOM   18196 C CD1 . PHE C  1 186  ? 211.201 161.942 198.084 1.00 177.35 ? 186  PHE C CD1 1 
ATOM   18197 C CD2 . PHE C  1 186  ? 210.293 160.180 199.405 1.00 177.35 ? 186  PHE C CD2 1 
ATOM   18198 C CE1 . PHE C  1 186  ? 210.953 161.214 196.936 1.00 177.35 ? 186  PHE C CE1 1 
ATOM   18199 C CE2 . PHE C  1 186  ? 210.039 159.447 198.261 1.00 177.35 ? 186  PHE C CE2 1 
ATOM   18200 C CZ  . PHE C  1 186  ? 210.371 159.965 197.025 1.00 177.35 ? 186  PHE C CZ  1 
ATOM   18201 N N   . LYS C  1 187  ? 214.022 162.872 202.871 1.00 171.34 ? 187  LYS C N   1 
ATOM   18202 C CA  . LYS C  1 187  ? 214.390 163.539 204.113 1.00 171.34 ? 187  LYS C CA  1 
ATOM   18203 C C   . LYS C  1 187  ? 215.442 164.613 203.863 1.00 171.34 ? 187  LYS C C   1 
ATOM   18204 O O   . LYS C  1 187  ? 216.377 164.789 204.645 1.00 171.34 ? 187  LYS C O   1 
ATOM   18205 C CB  . LYS C  1 187  ? 214.880 162.528 205.147 1.00 171.34 ? 187  LYS C CB  1 
ATOM   18206 C CG  . LYS C  1 187  ? 213.779 161.639 205.707 1.00 171.34 ? 187  LYS C CG  1 
ATOM   18207 C CD  . LYS C  1 187  ? 214.219 160.940 206.984 1.00 171.34 ? 187  LYS C CD  1 
ATOM   18208 C CE  . LYS C  1 187  ? 215.306 159.914 206.709 1.00 171.34 ? 187  LYS C CE  1 
ATOM   18209 N NZ  . LYS C  1 187  ? 215.570 159.057 207.898 1.00 171.34 ? 187  LYS C NZ  1 
ATOM   18210 N N   . ASN C  1 188  ? 215.299 165.345 202.759 1.00 164.05 ? 188  ASN C N   1 
ATOM   18211 C CA  . ASN C  1 188  ? 216.218 166.423 202.416 1.00 164.05 ? 188  ASN C CA  1 
ATOM   18212 C C   . ASN C  1 188  ? 215.430 167.557 201.781 1.00 164.05 ? 188  ASN C C   1 
ATOM   18213 O O   . ASN C  1 188  ? 214.828 167.379 200.719 1.00 164.05 ? 188  ASN C O   1 
ATOM   18214 C CB  . ASN C  1 188  ? 217.319 165.937 201.469 1.00 164.05 ? 188  ASN C CB  1 
ATOM   18215 C CG  . ASN C  1 188  ? 216.780 165.091 200.332 1.00 164.05 ? 188  ASN C CG  1 
ATOM   18216 O OD1 . ASN C  1 188  ? 215.593 164.770 200.288 1.00 164.05 ? 188  ASN C OD1 1 
ATOM   18217 N ND2 . ASN C  1 188  ? 217.655 164.725 199.403 1.00 164.05 ? 188  ASN C ND2 1 
ATOM   18218 N N   . LEU C  1 189  ? 215.435 168.716 202.428 1.00 145.28 ? 189  LEU C N   1 
ATOM   18219 C CA  . LEU C  1 189  ? 214.735 169.882 201.916 1.00 145.28 ? 189  LEU C CA  1 
ATOM   18220 C C   . LEU C  1 189  ? 215.651 170.707 201.022 1.00 145.28 ? 189  LEU C C   1 
ATOM   18221 O O   . LEU C  1 189  ? 216.843 170.868 201.296 1.00 145.28 ? 189  LEU C O   1 
ATOM   18222 C CB  . LEU C  1 189  ? 214.216 170.747 203.062 1.00 145.28 ? 189  LEU C CB  1 
ATOM   18223 C CG  . LEU C  1 189  ? 213.753 172.151 202.680 1.00 145.28 ? 189  LEU C CG  1 
ATOM   18224 C CD1 . LEU C  1 189  ? 212.489 172.092 201.851 1.00 145.28 ? 189  LEU C CD1 1 
ATOM   18225 C CD2 . LEU C  1 189  ? 213.535 172.974 203.922 1.00 145.28 ? 189  LEU C CD2 1 
ATOM   18226 N N   . ARG C  1 190  ? 215.079 171.223 199.939 1.00 134.24 ? 190  ARG C N   1 
ATOM   18227 C CA  . ARG C  1 190  ? 215.763 172.140 199.041 1.00 134.24 ? 190  ARG C CA  1 
ATOM   18228 C C   . ARG C  1 190  ? 215.121 173.511 199.170 1.00 134.24 ? 190  ARG C C   1 
ATOM   18229 O O   . ARG C  1 190  ? 213.893 173.619 199.215 1.00 134.24 ? 190  ARG C O   1 
ATOM   18230 C CB  . ARG C  1 190  ? 215.689 171.656 197.593 1.00 134.24 ? 190  ARG C CB  1 
ATOM   18231 C CG  . ARG C  1 190  ? 216.711 170.594 197.236 1.00 134.24 ? 190  ARG C CG  1 
ATOM   18232 C CD  . ARG C  1 190  ? 216.170 169.674 196.157 1.00 134.24 ? 190  ARG C CD  1 
ATOM   18233 N NE  . ARG C  1 190  ? 217.205 169.243 195.225 1.00 134.24 ? 190  ARG C NE  1 
ATOM   18234 C CZ  . ARG C  1 190  ? 217.622 169.953 194.186 1.00 134.24 ? 190  ARG C CZ  1 
ATOM   18235 N NH1 . ARG C  1 190  ? 217.131 171.153 193.926 1.00 134.24 ? 190  ARG C NH1 1 
ATOM   18236 N NH2 . ARG C  1 190  ? 218.555 169.445 193.387 1.00 134.24 ? 190  ARG C NH2 1 
ATOM   18237 N N   . GLU C  1 191  ? 215.947 174.551 199.243 1.00 116.78 ? 191  GLU C N   1 
ATOM   18238 C CA  . GLU C  1 191  ? 215.464 175.920 199.363 1.00 116.78 ? 191  GLU C CA  1 
ATOM   18239 C C   . GLU C  1 191  ? 216.251 176.810 198.418 1.00 116.78 ? 191  GLU C C   1 
ATOM   18240 O O   . GLU C  1 191  ? 217.483 176.758 198.396 1.00 116.78 ? 191  GLU C O   1 
ATOM   18241 C CB  . GLU C  1 191  ? 215.588 176.421 200.799 1.00 116.78 ? 191  GLU C CB  1 
ATOM   18242 C CG  . GLU C  1 191  ? 214.514 175.884 201.712 1.00 116.78 ? 191  GLU C CG  1 
ATOM   18243 C CD  . GLU C  1 191  ? 214.695 176.332 203.140 1.00 116.78 ? 191  GLU C CD  1 
ATOM   18244 O OE1 . GLU C  1 191  ? 215.610 175.816 203.812 1.00 116.78 ? 191  GLU C OE1 1 
ATOM   18245 O OE2 . GLU C  1 191  ? 213.930 177.211 203.587 1.00 116.78 ? 191  GLU C OE2 1 
ATOM   18246 N N   . PHE C  1 192  ? 215.540 177.613 197.631 1.00 110.91 ? 192  PHE C N   1 
ATOM   18247 C CA  . PHE C  1 192  ? 216.152 178.430 196.596 1.00 110.91 ? 192  PHE C CA  1 
ATOM   18248 C C   . PHE C  1 192  ? 215.530 179.818 196.623 1.00 110.91 ? 192  PHE C C   1 
ATOM   18249 O O   . PHE C  1 192  ? 214.367 179.982 196.994 1.00 110.91 ? 192  PHE C O   1 
ATOM   18250 C CB  . PHE C  1 192  ? 215.973 177.803 195.203 1.00 110.91 ? 192  PHE C CB  1 
ATOM   18251 C CG  . PHE C  1 192  ? 216.733 176.515 195.003 1.00 110.91 ? 192  PHE C CG  1 
ATOM   18252 C CD1 . PHE C  1 192  ? 216.384 175.364 195.689 1.00 110.91 ? 192  PHE C CD1 1 
ATOM   18253 C CD2 . PHE C  1 192  ? 217.783 176.454 194.108 1.00 110.91 ? 192  PHE C CD2 1 
ATOM   18254 C CE1 . PHE C  1 192  ? 217.077 174.189 195.507 1.00 110.91 ? 192  PHE C CE1 1 
ATOM   18255 C CE2 . PHE C  1 192  ? 218.478 175.275 193.918 1.00 110.91 ? 192  PHE C CE2 1 
ATOM   18256 C CZ  . PHE C  1 192  ? 218.122 174.142 194.619 1.00 110.91 ? 192  PHE C CZ  1 
ATOM   18257 N N   . VAL C  1 193  ? 216.312 180.819 196.226 1.00 101.63 ? 193  VAL C N   1 
ATOM   18258 C CA  . VAL C  1 193  ? 215.853 182.201 196.158 1.00 101.63 ? 193  VAL C CA  1 
ATOM   18259 C C   . VAL C  1 193  ? 216.257 182.778 194.811 1.00 101.63 ? 193  VAL C C   1 
ATOM   18260 O O   . VAL C  1 193  ? 217.424 182.678 194.418 1.00 101.63 ? 193  VAL C O   1 
ATOM   18261 C CB  . VAL C  1 193  ? 216.432 183.053 197.301 1.00 101.63 ? 193  VAL C CB  1 
ATOM   18262 C CG1 . VAL C  1 193  ? 216.176 184.524 197.047 1.00 101.63 ? 193  VAL C CG1 1 
ATOM   18263 C CG2 . VAL C  1 193  ? 215.838 182.634 198.624 1.00 101.63 ? 193  VAL C CG2 1 
ATOM   18264 N N   . PHE C  1 194  ? 215.302 183.382 194.108 1.00 107.68 ? 194  PHE C N   1 
ATOM   18265 C CA  . PHE C  1 194  ? 215.553 184.013 192.818 1.00 107.68 ? 194  PHE C CA  1 
ATOM   18266 C C   . PHE C  1 194  ? 215.148 185.478 192.878 1.00 107.68 ? 194  PHE C C   1 
ATOM   18267 O O   . PHE C  1 194  ? 214.043 185.805 193.321 1.00 107.68 ? 194  PHE C O   1 
ATOM   18268 C CB  . PHE C  1 194  ? 214.794 183.306 191.692 1.00 107.68 ? 194  PHE C CB  1 
ATOM   18269 C CG  . PHE C  1 194  ? 215.052 181.831 191.619 1.00 107.68 ? 194  PHE C CG  1 
ATOM   18270 C CD1 . PHE C  1 194  ? 216.335 181.334 191.725 1.00 107.68 ? 194  PHE C CD1 1 
ATOM   18271 C CD2 . PHE C  1 194  ? 214.012 180.942 191.432 1.00 107.68 ? 194  PHE C CD2 1 
ATOM   18272 C CE1 . PHE C  1 194  ? 216.573 179.977 191.656 1.00 107.68 ? 194  PHE C CE1 1 
ATOM   18273 C CE2 . PHE C  1 194  ? 214.247 179.586 191.362 1.00 107.68 ? 194  PHE C CE2 1 
ATOM   18274 C CZ  . PHE C  1 194  ? 215.528 179.104 191.475 1.00 107.68 ? 194  PHE C CZ  1 
ATOM   18275 N N   . LYS C  1 195  ? 216.045 186.353 192.431 1.00 114.33 ? 195  LYS C N   1 
ATOM   18276 C CA  . LYS C  1 195  ? 215.787 187.780 192.324 1.00 114.33 ? 195  LYS C CA  1 
ATOM   18277 C C   . LYS C  1 195  ? 216.245 188.261 190.957 1.00 114.33 ? 195  LYS C C   1 
ATOM   18278 O O   . LYS C  1 195  ? 217.111 187.648 190.328 1.00 114.33 ? 195  LYS C O   1 
ATOM   18279 C CB  . LYS C  1 195  ? 216.514 188.579 193.408 1.00 114.33 ? 195  LYS C CB  1 
ATOM   18280 C CG  . LYS C  1 195  ? 216.297 188.089 194.826 1.00 114.33 ? 195  LYS C CG  1 
ATOM   18281 C CD  . LYS C  1 195  ? 217.270 188.764 195.785 1.00 114.33 ? 195  LYS C CD  1 
ATOM   18282 C CE  . LYS C  1 195  ? 217.496 190.224 195.411 1.00 114.33 ? 195  LYS C CE  1 
ATOM   18283 N NZ  . LYS C  1 195  ? 218.106 191.004 196.520 1.00 114.33 ? 195  LYS C NZ  1 
ATOM   18284 N N   . ASN C  1 196  ? 215.662 189.368 190.498 1.00 130.81 ? 196  ASN C N   1 
ATOM   18285 C CA  . ASN C  1 196  ? 216.028 189.955 189.206 1.00 130.81 ? 196  ASN C CA  1 
ATOM   18286 C C   . ASN C  1 196  ? 215.920 191.474 189.321 1.00 130.81 ? 196  ASN C C   1 
ATOM   18287 O O   . ASN C  1 196  ? 214.850 192.050 189.111 1.00 130.81 ? 196  ASN C O   1 
ATOM   18288 C CB  . ASN C  1 196  ? 215.148 189.410 188.090 1.00 130.81 ? 196  ASN C CB  1 
ATOM   18289 C CG  . ASN C  1 196  ? 215.668 189.768 186.712 1.00 130.81 ? 196  ASN C CG  1 
ATOM   18290 O OD1 . ASN C  1 196  ? 216.863 189.662 186.441 1.00 130.81 ? 196  ASN C OD1 1 
ATOM   18291 N ND2 . ASN C  1 196  ? 214.768 190.194 185.833 1.00 130.81 ? 196  ASN C ND2 1 
ATOM   18292 N N   . ILE C  1 197  ? 217.039 192.118 189.651 1.00 139.48 ? 197  ILE C N   1 
ATOM   18293 C CA  . ILE C  1 197  ? 217.121 193.571 189.719 1.00 139.48 ? 197  ILE C CA  1 
ATOM   18294 C C   . ILE C  1 197  ? 218.433 194.016 189.091 1.00 139.48 ? 197  ILE C C   1 
ATOM   18295 O O   . ILE C  1 197  ? 219.422 193.276 189.085 1.00 139.48 ? 197  ILE C O   1 
ATOM   18296 C CB  . ILE C  1 197  ? 217.017 194.104 191.166 1.00 139.48 ? 197  ILE C CB  1 
ATOM   18297 C CG1 . ILE C  1 197  ? 218.144 193.534 192.030 1.00 139.48 ? 197  ILE C CG1 1 
ATOM   18298 C CG2 . ILE C  1 197  ? 215.655 193.791 191.767 1.00 139.48 ? 197  ILE C CG2 1 
ATOM   18299 C CD1 . ILE C  1 197  ? 218.249 194.179 193.395 1.00 139.48 ? 197  ILE C CD1 1 
ATOM   18300 N N   . ASP C  1 198  ? 218.431 195.241 188.561 1.00 150.87 ? 198  ASP C N   1 
ATOM   18301 C CA  . ASP C  1 198  ? 219.624 195.859 187.977 1.00 150.87 ? 198  ASP C CA  1 
ATOM   18302 C C   . ASP C  1 198  ? 220.257 194.964 186.917 1.00 150.87 ? 198  ASP C C   1 
ATOM   18303 O O   . ASP C  1 198  ? 221.482 194.876 186.806 1.00 150.87 ? 198  ASP C O   1 
ATOM   18304 C CB  . ASP C  1 198  ? 220.643 196.216 189.060 1.00 150.87 ? 198  ASP C CB  1 
ATOM   18305 C CG  . ASP C  1 198  ? 220.076 197.158 190.102 1.00 150.87 ? 198  ASP C CG  1 
ATOM   18306 O OD1 . ASP C  1 198  ? 219.016 197.764 189.840 1.00 150.87 ? 198  ASP C OD1 1 
ATOM   18307 O OD2 . ASP C  1 198  ? 220.687 197.291 191.182 1.00 150.87 ? 198  ASP C OD2 1 
ATOM   18308 N N   . GLY C  1 199  ? 219.419 194.291 186.132 1.00 151.72 ? 199  GLY C N   1 
ATOM   18309 C CA  . GLY C  1 199  ? 219.916 193.380 185.123 1.00 151.72 ? 199  GLY C CA  1 
ATOM   18310 C C   . GLY C  1 199  ? 220.682 192.197 185.664 1.00 151.72 ? 199  GLY C C   1 
ATOM   18311 O O   . GLY C  1 199  ? 221.445 191.574 184.922 1.00 151.72 ? 199  GLY C O   1 
ATOM   18312 N N   . TYR C  1 200  ? 220.501 191.864 186.939 1.00 142.76 ? 200  TYR C N   1 
ATOM   18313 C CA  . TYR C  1 200  ? 221.257 190.804 187.590 1.00 142.76 ? 200  TYR C CA  1 
ATOM   18314 C C   . TYR C  1 200  ? 220.296 189.739 188.094 1.00 142.76 ? 200  TYR C C   1 
ATOM   18315 O O   . TYR C  1 200  ? 219.349 190.048 188.825 1.00 142.76 ? 200  TYR C O   1 
ATOM   18316 C CB  . TYR C  1 200  ? 222.092 191.362 188.742 1.00 142.76 ? 200  TYR C CB  1 
ATOM   18317 C CG  . TYR C  1 200  ? 223.547 191.542 188.394 1.00 142.76 ? 200  TYR C CG  1 
ATOM   18318 C CD1 . TYR C  1 200  ? 224.404 190.453 188.341 1.00 142.76 ? 200  TYR C CD1 1 
ATOM   18319 C CD2 . TYR C  1 200  ? 224.061 192.797 188.111 1.00 142.76 ? 200  TYR C CD2 1 
ATOM   18320 C CE1 . TYR C  1 200  ? 225.736 190.611 188.023 1.00 142.76 ? 200  TYR C CE1 1 
ATOM   18321 C CE2 . TYR C  1 200  ? 225.392 192.965 187.789 1.00 142.76 ? 200  TYR C CE2 1 
ATOM   18322 C CZ  . TYR C  1 200  ? 226.225 191.868 187.747 1.00 142.76 ? 200  TYR C CZ  1 
ATOM   18323 O OH  . TYR C  1 200  ? 227.553 192.029 187.426 1.00 142.76 ? 200  TYR C OH  1 
ATOM   18324 N N   . PHE C  1 201  ? 220.546 188.490 187.709 1.00 129.30 ? 201  PHE C N   1 
ATOM   18325 C CA  . PHE C  1 201  ? 219.775 187.348 188.184 1.00 129.30 ? 201  PHE C CA  1 
ATOM   18326 C C   . PHE C  1 201  ? 220.600 186.632 189.245 1.00 129.30 ? 201  PHE C C   1 
ATOM   18327 O O   . PHE C  1 201  ? 221.607 185.990 188.930 1.00 129.30 ? 201  PHE C O   1 
ATOM   18328 C CB  . PHE C  1 201  ? 219.421 186.408 187.034 1.00 129.30 ? 201  PHE C CB  1 
ATOM   18329 C CG  . PHE C  1 201  ? 218.259 185.509 187.327 1.00 129.30 ? 201  PHE C CG  1 
ATOM   18330 C CD1 . PHE C  1 201  ? 216.962 185.972 187.206 1.00 129.30 ? 201  PHE C CD1 1 
ATOM   18331 C CD2 . PHE C  1 201  ? 218.463 184.203 187.729 1.00 129.30 ? 201  PHE C CD2 1 
ATOM   18332 C CE1 . PHE C  1 201  ? 215.890 185.149 187.477 1.00 129.30 ? 201  PHE C CE1 1 
ATOM   18333 C CE2 . PHE C  1 201  ? 217.394 183.375 188.002 1.00 129.30 ? 201  PHE C CE2 1 
ATOM   18334 C CZ  . PHE C  1 201  ? 216.106 183.849 187.875 1.00 129.30 ? 201  PHE C CZ  1 
ATOM   18335 N N   . LYS C  1 202  ? 220.176 186.746 190.498 1.00 117.79 ? 202  LYS C N   1 
ATOM   18336 C CA  . LYS C  1 202  ? 220.883 186.151 191.621 1.00 117.79 ? 202  LYS C CA  1 
ATOM   18337 C C   . LYS C  1 202  ? 220.178 184.878 192.059 1.00 117.79 ? 202  LYS C C   1 
ATOM   18338 O O   . LYS C  1 202  ? 218.947 184.820 192.098 1.00 117.79 ? 202  LYS C O   1 
ATOM   18339 C CB  . LYS C  1 202  ? 220.964 187.128 192.791 1.00 117.79 ? 202  LYS C CB  1 
ATOM   18340 C CG  . LYS C  1 202  ? 221.518 188.489 192.425 1.00 117.79 ? 202  LYS C CG  1 
ATOM   18341 C CD  . LYS C  1 202  ? 221.355 189.464 193.576 1.00 117.79 ? 202  LYS C CD  1 
ATOM   18342 C CE  . LYS C  1 202  ? 222.434 190.528 193.562 1.00 117.79 ? 202  LYS C CE  1 
ATOM   18343 N NZ  . LYS C  1 202  ? 222.243 191.496 194.675 1.00 117.79 ? 202  LYS C NZ  1 
ATOM   18344 N N   . ILE C  1 203  ? 220.964 183.856 192.385 1.00 107.32 ? 203  ILE C N   1 
ATOM   18345 C CA  . ILE C  1 203  ? 220.439 182.561 192.795 1.00 107.32 ? 203  ILE C CA  1 
ATOM   18346 C C   . ILE C  1 203  ? 221.071 182.195 194.127 1.00 107.32 ? 203  ILE C C   1 
ATOM   18347 O O   . ILE C  1 203  ? 222.293 182.031 194.212 1.00 107.32 ? 203  ILE C O   1 
ATOM   18348 C CB  . ILE C  1 203  ? 220.719 181.472 191.748 1.00 107.32 ? 203  ILE C CB  1 
ATOM   18349 C CG1 . ILE C  1 203  ? 220.235 181.923 190.369 1.00 107.32 ? 203  ILE C CG1 1 
ATOM   18350 C CG2 . ILE C  1 203  ? 220.062 180.165 192.149 1.00 107.32 ? 203  ILE C CG2 1 
ATOM   18351 C CD1 . ILE C  1 203  ? 220.236 180.828 189.332 1.00 107.32 ? 203  ILE C CD1 1 
ATOM   18352 N N   . TYR C  1 204  ? 220.245 182.059 195.159 1.00 103.39 ? 204  TYR C N   1 
ATOM   18353 C CA  . TYR C  1 204  ? 220.685 181.636 196.479 1.00 103.39 ? 204  TYR C CA  1 
ATOM   18354 C C   . TYR C  1 204  ? 220.036 180.301 196.814 1.00 103.39 ? 204  TYR C C   1 
ATOM   18355 O O   . TYR C  1 204  ? 218.897 180.036 196.422 1.00 103.39 ? 204  TYR C O   1 
ATOM   18356 C CB  . TYR C  1 204  ? 220.329 182.672 197.560 1.00 103.39 ? 204  TYR C CB  1 
ATOM   18357 C CG  . TYR C  1 204  ? 220.745 184.100 197.258 1.00 103.39 ? 204  TYR C CG  1 
ATOM   18358 C CD1 . TYR C  1 204  ? 220.013 184.890 196.385 1.00 103.39 ? 204  TYR C CD1 1 
ATOM   18359 C CD2 . TYR C  1 204  ? 221.855 184.663 197.867 1.00 103.39 ? 204  TYR C CD2 1 
ATOM   18360 C CE1 . TYR C  1 204  ? 220.383 186.190 196.115 1.00 103.39 ? 204  TYR C CE1 1 
ATOM   18361 C CE2 . TYR C  1 204  ? 222.234 185.961 197.601 1.00 103.39 ? 204  TYR C CE2 1 
ATOM   18362 C CZ  . TYR C  1 204  ? 221.494 186.720 196.725 1.00 103.39 ? 204  TYR C CZ  1 
ATOM   18363 O OH  . TYR C  1 204  ? 221.868 188.017 196.458 1.00 103.39 ? 204  TYR C OH  1 
ATOM   18364 N N   . SER C  1 205  ? 220.761 179.458 197.548 1.00 109.22 ? 205  SER C N   1 
ATOM   18365 C CA  . SER C  1 205  ? 220.296 178.113 197.855 1.00 109.22 ? 205  SER C CA  1 
ATOM   18366 C C   . SER C  1 205  ? 220.709 177.740 199.272 1.00 109.22 ? 205  SER C C   1 
ATOM   18367 O O   . SER C  1 205  ? 221.327 178.531 199.989 1.00 109.22 ? 205  SER C O   1 
ATOM   18368 C CB  . SER C  1 205  ? 220.845 177.099 196.849 1.00 109.22 ? 205  SER C CB  1 
ATOM   18369 O OG  . SER C  1 205  ? 221.959 176.412 197.388 1.00 109.22 ? 205  SER C OG  1 
ATOM   18370 N N   . LYS C  1 206  ? 220.355 176.518 199.672 1.00 121.88 ? 206  LYS C N   1 
ATOM   18371 C CA  . LYS C  1 206  ? 220.744 175.962 200.962 1.00 121.88 ? 206  LYS C CA  1 
ATOM   18372 C C   . LYS C  1 206  ? 220.377 174.487 201.001 1.00 121.88 ? 206  LYS C C   1 
ATOM   18373 O O   . LYS C  1 206  ? 219.355 174.085 200.443 1.00 121.88 ? 206  LYS C O   1 
ATOM   18374 C CB  . LYS C  1 206  ? 220.065 176.702 202.121 1.00 121.88 ? 206  LYS C CB  1 
ATOM   18375 C CG  . LYS C  1 206  ? 220.222 176.030 203.473 1.00 121.88 ? 206  LYS C CG  1 
ATOM   18376 C CD  . LYS C  1 206  ? 221.517 176.439 204.145 1.00 121.88 ? 206  LYS C CD  1 
ATOM   18377 C CE  . LYS C  1 206  ? 221.430 176.243 205.645 1.00 121.88 ? 206  LYS C CE  1 
ATOM   18378 N NZ  . LYS C  1 206  ? 220.450 177.186 206.244 1.00 121.88 ? 206  LYS C NZ  1 
ATOM   18379 N N   . HIS C  1 207  ? 221.213 173.693 201.662 1.00 134.99 ? 207  HIS C N   1 
ATOM   18380 C CA  . HIS C  1 207  ? 220.964 172.278 201.896 1.00 134.99 ? 207  HIS C CA  1 
ATOM   18381 C C   . HIS C  1 207  ? 220.554 172.070 203.347 1.00 134.99 ? 207  HIS C C   1 
ATOM   18382 O O   . HIS C  1 207  ? 221.148 172.658 204.256 1.00 134.99 ? 207  HIS C O   1 
ATOM   18383 C CB  . HIS C  1 207  ? 222.214 171.451 201.586 1.00 134.99 ? 207  HIS C CB  1 
ATOM   18384 C CG  . HIS C  1 207  ? 221.933 170.015 201.272 1.00 134.99 ? 207  HIS C CG  1 
ATOM   18385 N ND1 . HIS C  1 207  ? 221.955 169.025 202.230 1.00 134.99 ? 207  HIS C ND1 1 
ATOM   18386 C CD2 . HIS C  1 207  ? 221.637 169.400 200.102 1.00 134.99 ? 207  HIS C CD2 1 
ATOM   18387 C CE1 . HIS C  1 207  ? 221.678 167.863 201.666 1.00 134.99 ? 207  HIS C CE1 1 
ATOM   18388 N NE2 . HIS C  1 207  ? 221.481 168.063 200.375 1.00 134.99 ? 207  HIS C NE2 1 
ATOM   18389 N N   . THR C  1 208  ? 219.526 171.247 203.567 1.00 145.65 ? 208  THR C N   1 
ATOM   18390 C CA  . THR C  1 208  ? 219.114 170.915 204.929 1.00 145.65 ? 208  THR C CA  1 
ATOM   18391 C C   . THR C  1 208  ? 218.332 169.607 204.970 1.00 145.65 ? 208  THR C C   1 
ATOM   18392 O O   . THR C  1 208  ? 217.307 169.474 204.290 1.00 145.65 ? 208  THR C O   1 
ATOM   18393 C CB  . THR C  1 208  ? 218.259 172.028 205.542 1.00 145.65 ? 208  THR C CB  1 
ATOM   18394 O OG1 . THR C  1 208  ? 218.884 173.300 205.332 1.00 145.65 ? 208  THR C OG1 1 
ATOM   18395 C CG2 . THR C  1 208  ? 218.088 171.801 207.036 1.00 145.65 ? 208  THR C CG2 1 
ATOM   18396 N N   . PRO C  1 209  ? 218.777 168.625 205.749 1.00 150.53 ? 209  PRO C N   1 
ATOM   18397 C CA  . PRO C  1 209  ? 217.958 167.431 205.974 1.00 150.53 ? 209  PRO C CA  1 
ATOM   18398 C C   . PRO C  1 209  ? 216.873 167.695 207.005 1.00 150.53 ? 209  PRO C C   1 
ATOM   18399 O O   . PRO C  1 209  ? 217.059 168.450 207.962 1.00 150.53 ? 209  PRO C O   1 
ATOM   18400 C CB  . PRO C  1 209  ? 218.968 166.395 206.491 1.00 150.53 ? 209  PRO C CB  1 
ATOM   18401 C CG  . PRO C  1 209  ? 220.326 167.044 206.384 1.00 150.53 ? 209  PRO C CG  1 
ATOM   18402 C CD  . PRO C  1 209  ? 220.096 168.514 206.385 1.00 150.53 ? 209  PRO C CD  1 
ATOM   18403 N N   . ILE C  1 210  ? 215.717 167.063 206.789 1.00 158.49 ? 210  ILE C N   1 
ATOM   18404 C CA  . ILE C  1 210  ? 214.547 167.266 207.637 1.00 158.49 ? 210  ILE C CA  1 
ATOM   18405 C C   . ILE C  1 210  ? 213.858 165.930 207.873 1.00 158.49 ? 210  ILE C C   1 
ATOM   18406 O O   . ILE C  1 210  ? 214.032 164.973 207.115 1.00 158.49 ? 210  ILE C O   1 
ATOM   18407 C CB  . ILE C  1 210  ? 213.551 168.276 207.018 1.00 158.49 ? 210  ILE C CB  1 
ATOM   18408 C CG1 . ILE C  1 210  ? 213.088 167.791 205.644 1.00 158.49 ? 210  ILE C CG1 1 
ATOM   18409 C CG2 . ILE C  1 210  ? 214.181 169.653 206.910 1.00 158.49 ? 210  ILE C CG2 1 
ATOM   18410 C CD1 . ILE C  1 210  ? 211.811 168.439 205.169 1.00 158.49 ? 210  ILE C CD1 1 
ATOM   18411 N N   . ASN C  1 211  ? 213.063 165.870 208.944 1.00 161.42 ? 211  ASN C N   1 
ATOM   18412 C CA  . ASN C  1 211  ? 212.263 164.689 209.240 1.00 161.42 ? 211  ASN C CA  1 
ATOM   18413 C C   . ASN C  1 211  ? 210.856 165.013 209.723 1.00 161.42 ? 211  ASN C C   1 
ATOM   18414 O O   . ASN C  1 211  ? 210.090 164.082 209.992 1.00 161.42 ? 211  ASN C O   1 
ATOM   18415 C CB  . ASN C  1 211  ? 212.966 163.813 210.291 1.00 161.42 ? 211  ASN C CB  1 
ATOM   18416 C CG  . ASN C  1 211  ? 213.198 164.545 211.597 1.00 161.42 ? 211  ASN C CG  1 
ATOM   18417 O OD1 . ASN C  1 211  ? 213.476 165.744 211.609 1.00 161.42 ? 211  ASN C OD1 1 
ATOM   18418 N ND2 . ASN C  1 211  ? 213.086 163.825 212.707 1.00 161.42 ? 211  ASN C ND2 1 
ATOM   18419 N N   . LEU C  1 212  ? 210.493 166.286 209.843 1.00 161.47 ? 212  LEU C N   1 
ATOM   18420 C CA  . LEU C  1 212  ? 209.203 166.657 210.406 1.00 161.47 ? 212  LEU C CA  1 
ATOM   18421 C C   . LEU C  1 212  ? 208.066 166.323 209.446 1.00 161.47 ? 212  LEU C C   1 
ATOM   18422 O O   . LEU C  1 212  ? 208.221 166.355 208.222 1.00 161.47 ? 212  LEU C O   1 
ATOM   18423 C CB  . LEU C  1 212  ? 209.179 168.148 210.744 1.00 161.47 ? 212  LEU C CB  1 
ATOM   18424 C CG  . LEU C  1 212  ? 209.898 168.588 212.022 1.00 161.47 ? 212  LEU C CG  1 
ATOM   18425 C CD1 . LEU C  1 212  ? 211.400 168.698 211.801 1.00 161.47 ? 212  LEU C CD1 1 
ATOM   18426 C CD2 . LEU C  1 212  ? 209.332 169.907 212.529 1.00 161.47 ? 212  LEU C CD2 1 
ATOM   18427 N N   . VAL C  1 213  ? 206.908 165.997 210.024 1.00 164.62 ? 213  VAL C N   1 
ATOM   18428 C CA  . VAL C  1 213  ? 205.721 165.714 209.221 1.00 164.62 ? 213  VAL C CA  1 
ATOM   18429 C C   . VAL C  1 213  ? 205.243 166.973 208.508 1.00 164.62 ? 213  VAL C C   1 
ATOM   18430 O O   . VAL C  1 213  ? 204.746 166.912 207.377 1.00 164.62 ? 213  VAL C O   1 
ATOM   18431 C CB  . VAL C  1 213  ? 204.616 165.105 210.105 1.00 164.62 ? 213  VAL C CB  1 
ATOM   18432 C CG1 . VAL C  1 213  ? 203.352 164.853 209.293 1.00 164.62 ? 213  VAL C CG1 1 
ATOM   18433 C CG2 . VAL C  1 213  ? 205.103 163.819 210.754 1.00 164.62 ? 213  VAL C CG2 1 
ATOM   18434 N N   . ARG C  1 214  ? 205.388 168.129 209.155 1.00 153.99 ? 214  ARG C N   1 
ATOM   18435 C CA  . ARG C  1 214  ? 204.874 169.383 208.624 1.00 153.99 ? 214  ARG C CA  1 
ATOM   18436 C C   . ARG C  1 214  ? 205.452 169.680 207.242 1.00 153.99 ? 214  ARG C C   1 
ATOM   18437 O O   . ARG C  1 214  ? 206.498 169.158 206.845 1.00 153.99 ? 214  ARG C O   1 
ATOM   18438 C CB  . ARG C  1 214  ? 205.193 170.538 209.573 1.00 153.99 ? 214  ARG C CB  1 
ATOM   18439 C CG  . ARG C  1 214  ? 204.438 170.500 210.891 1.00 153.99 ? 214  ARG C CG  1 
ATOM   18440 C CD  . ARG C  1 214  ? 205.056 171.464 211.892 1.00 153.99 ? 214  ARG C CD  1 
ATOM   18441 N NE  . ARG C  1 214  ? 204.375 171.442 213.181 1.00 153.99 ? 214  ARG C NE  1 
ATOM   18442 C CZ  . ARG C  1 214  ? 204.874 171.953 214.298 1.00 153.99 ? 214  ARG C CZ  1 
ATOM   18443 N NH1 . ARG C  1 214  ? 206.064 172.531 214.323 1.00 153.99 ? 214  ARG C NH1 1 
ATOM   18444 N NH2 . ARG C  1 214  ? 204.161 171.882 215.419 1.00 153.99 ? 214  ARG C NH2 1 
ATOM   18445 N N   . ASP C  1 215  ? 204.742 170.537 206.506 1.00 144.14 ? 215  ASP C N   1 
ATOM   18446 C CA  . ASP C  1 215  ? 205.143 170.861 205.141 1.00 144.14 ? 215  ASP C CA  1 
ATOM   18447 C C   . ASP C  1 215  ? 206.481 171.590 205.109 1.00 144.14 ? 215  ASP C C   1 
ATOM   18448 O O   . ASP C  1 215  ? 207.325 171.314 204.249 1.00 144.14 ? 215  ASP C O   1 
ATOM   18449 C CB  . ASP C  1 215  ? 204.053 171.694 204.469 1.00 144.14 ? 215  ASP C CB  1 
ATOM   18450 C CG  . ASP C  1 215  ? 202.714 170.982 204.449 1.00 144.14 ? 215  ASP C CG  1 
ATOM   18451 O OD1 . ASP C  1 215  ? 202.697 169.746 204.627 1.00 144.14 ? 215  ASP C OD1 1 
ATOM   18452 O OD2 . ASP C  1 215  ? 201.678 171.654 204.257 1.00 144.14 ? 215  ASP C OD2 1 
ATOM   18453 N N   . LEU C  1 216  ? 206.690 172.527 206.030 1.00 134.22 ? 216  LEU C N   1 
ATOM   18454 C CA  . LEU C  1 216  ? 207.965 173.211 206.165 1.00 134.22 ? 216  LEU C CA  1 
ATOM   18455 C C   . LEU C  1 216  ? 208.346 173.211 207.639 1.00 134.22 ? 216  LEU C C   1 
ATOM   18456 O O   . LEU C  1 216  ? 207.475 173.403 208.503 1.00 134.22 ? 216  LEU C O   1 
ATOM   18457 C CB  . LEU C  1 216  ? 207.898 174.646 205.632 1.00 134.22 ? 216  LEU C CB  1 
ATOM   18458 C CG  . LEU C  1 216  ? 207.641 174.810 204.136 1.00 134.22 ? 216  LEU C CG  1 
ATOM   18459 C CD1 . LEU C  1 216  ? 207.429 176.272 203.789 1.00 134.22 ? 216  LEU C CD1 1 
ATOM   18460 C CD2 . LEU C  1 216  ? 208.791 174.232 203.341 1.00 134.22 ? 216  LEU C CD2 1 
ATOM   18461 N N   . PRO C  1 217  ? 209.608 172.992 207.971 1.00 133.20 ? 217  PRO C N   1 
ATOM   18462 C CA  . PRO C  1 217  ? 210.022 173.037 209.375 1.00 133.20 ? 217  PRO C CA  1 
ATOM   18463 C C   . PRO C  1 217  ? 210.241 174.477 209.828 1.00 133.20 ? 217  PRO C C   1 
ATOM   18464 O O   . PRO C  1 217  ? 210.294 175.410 209.027 1.00 133.20 ? 217  PRO C O   1 
ATOM   18465 C CB  . PRO C  1 217  ? 211.315 172.210 209.404 1.00 133.20 ? 217  PRO C CB  1 
ATOM   18466 C CG  . PRO C  1 217  ? 211.683 171.936 207.949 1.00 133.20 ? 217  PRO C CG  1 
ATOM   18467 C CD  . PRO C  1 217  ? 210.701 172.623 207.057 1.00 133.20 ? 217  PRO C CD  1 
ATOM   18468 N N   . GLN C  1 218  ? 210.364 174.640 211.149 1.00 131.91 ? 218  GLN C N   1 
ATOM   18469 C CA  . GLN C  1 218  ? 210.431 175.972 211.749 1.00 131.91 ? 218  GLN C CA  1 
ATOM   18470 C C   . GLN C  1 218  ? 211.604 176.787 211.216 1.00 131.91 ? 218  GLN C C   1 
ATOM   18471 O O   . GLN C  1 218  ? 211.485 178.005 211.040 1.00 131.91 ? 218  GLN C O   1 
ATOM   18472 C CB  . GLN C  1 218  ? 210.513 175.853 213.273 1.00 131.91 ? 218  GLN C CB  1 
ATOM   18473 C CG  . GLN C  1 218  ? 211.796 175.214 213.787 1.00 131.91 ? 218  GLN C CG  1 
ATOM   18474 C CD  . GLN C  1 218  ? 211.834 173.716 213.558 1.00 131.91 ? 218  GLN C CD  1 
ATOM   18475 O OE1 . GLN C  1 218  ? 210.828 173.028 213.727 1.00 131.91 ? 218  GLN C OE1 1 
ATOM   18476 N NE2 . GLN C  1 218  ? 212.992 173.205 213.152 1.00 131.91 ? 218  GLN C NE2 1 
ATOM   18477 N N   . GLY C  1 219  ? 212.745 176.144 210.982 1.00 122.34 ? 219  GLY C N   1 
ATOM   18478 C CA  . GLY C  1 219  ? 213.840 176.752 210.254 1.00 122.34 ? 219  GLY C CA  1 
ATOM   18479 C C   . GLY C  1 219  ? 214.772 177.665 211.001 1.00 122.34 ? 219  GLY C C   1 
ATOM   18480 O O   . GLY C  1 219  ? 215.618 177.197 211.769 1.00 122.34 ? 219  GLY C O   1 
ATOM   18481 N N   . PHE C  1 220  ? 214.658 178.966 210.731 1.00 107.98 ? 220  PHE C N   1 
ATOM   18482 C CA  . PHE C  1 220  ? 215.488 180.010 211.308 1.00 107.98 ? 220  PHE C CA  1 
ATOM   18483 C C   . PHE C  1 220  ? 216.870 180.020 210.674 1.00 107.98 ? 220  PHE C C   1 
ATOM   18484 O O   . PHE C  1 220  ? 217.742 180.774 211.119 1.00 107.98 ? 220  PHE C O   1 
ATOM   18485 C CB  . PHE C  1 220  ? 215.619 179.828 212.820 1.00 107.98 ? 220  PHE C CB  1 
ATOM   18486 C CG  . PHE C  1 220  ? 215.941 181.051 213.549 1.00 107.98 ? 220  PHE C CG  1 
ATOM   18487 C CD1 . PHE C  1 220  ? 215.946 182.249 212.909 1.00 107.98 ? 220  PHE C CD1 1 
ATOM   18488 C CD2 . PHE C  1 220  ? 216.195 180.999 214.905 1.00 107.98 ? 220  PHE C CD2 1 
ATOM   18489 C CE1 . PHE C  1 220  ? 216.204 183.331 213.587 1.00 107.98 ? 220  PHE C CE1 1 
ATOM   18490 C CE2 . PHE C  1 220  ? 216.464 182.101 215.584 1.00 107.98 ? 220  PHE C CE2 1 
ATOM   18491 C CZ  . PHE C  1 220  ? 216.435 183.265 214.942 1.00 107.98 ? 220  PHE C CZ  1 
ATOM   18492 N N   . SER C  1 221  ? 217.102 179.205 209.652 1.00 110.50 ? 221  SER C N   1 
ATOM   18493 C CA  . SER C  1 221  ? 218.419 179.038 209.060 1.00 110.50 ? 221  SER C CA  1 
ATOM   18494 C C   . SER C  1 221  ? 218.479 179.718 207.699 1.00 110.50 ? 221  SER C C   1 
ATOM   18495 O O   . SER C  1 221  ? 217.552 179.616 206.893 1.00 110.50 ? 221  SER C O   1 
ATOM   18496 C CB  . SER C  1 221  ? 218.766 177.556 208.920 1.00 110.50 ? 221  SER C CB  1 
ATOM   18497 O OG  . SER C  1 221  ? 218.068 176.970 207.836 1.00 110.50 ? 221  SER C OG  1 
ATOM   18498 N N   . ALA C  1 222  ? 219.592 180.399 207.448 1.00 106.67 ? 222  ALA C N   1 
ATOM   18499 C CA  . ALA C  1 222  ? 219.726 181.286 206.304 1.00 106.67 ? 222  ALA C CA  1 
ATOM   18500 C C   . ALA C  1 222  ? 220.265 180.554 205.079 1.00 106.67 ? 222  ALA C C   1 
ATOM   18501 O O   . ALA C  1 222  ? 220.816 179.456 205.170 1.00 106.67 ? 222  ALA C O   1 
ATOM   18502 C CB  . ALA C  1 222  ? 220.642 182.458 206.645 1.00 106.67 ? 222  ALA C CB  1 
ATOM   18503 N N   . LEU C  1 223  ? 220.109 181.196 203.925 1.00 106.72 ? 223  LEU C N   1 
ATOM   18504 C CA  . LEU C  1 223  ? 220.547 180.667 202.641 1.00 106.72 ? 223  LEU C CA  1 
ATOM   18505 C C   . LEU C  1 223  ? 221.836 181.348 202.193 1.00 106.72 ? 223  LEU C C   1 
ATOM   18506 O O   . LEU C  1 223  ? 222.138 182.476 202.587 1.00 106.72 ? 223  LEU C O   1 
ATOM   18507 C CB  . LEU C  1 223  ? 219.465 180.859 201.577 1.00 106.72 ? 223  LEU C CB  1 
ATOM   18508 C CG  . LEU C  1 223  ? 218.373 179.794 201.512 1.00 106.72 ? 223  LEU C CG  1 
ATOM   18509 C CD1 . LEU C  1 223  ? 217.352 180.002 202.617 1.00 106.72 ? 223  LEU C CD1 1 
ATOM   18510 C CD2 . LEU C  1 223  ? 217.704 179.795 200.149 1.00 106.72 ? 223  LEU C CD2 1 
ATOM   18511 N N   . GLU C  1 224  ? 222.589 180.648 201.347 1.00 105.98 ? 224  GLU C N   1 
ATOM   18512 C CA  . GLU C  1 224  ? 223.877 181.102 200.846 1.00 105.98 ? 224  GLU C CA  1 
ATOM   18513 C C   . GLU C  1 224  ? 223.800 181.440 199.362 1.00 105.98 ? 224  GLU C C   1 
ATOM   18514 O O   . GLU C  1 224  ? 222.957 180.905 198.635 1.00 105.98 ? 224  GLU C O   1 
ATOM   18515 C CB  . GLU C  1 224  ? 224.947 180.026 201.070 1.00 105.98 ? 224  GLU C CB  1 
ATOM   18516 C CG  . GLU C  1 224  ? 225.426 179.925 202.505 1.00 105.98 ? 224  GLU C CG  1 
ATOM   18517 C CD  . GLU C  1 224  ? 226.183 178.642 202.776 1.00 105.98 ? 224  GLU C CD  1 
ATOM   18518 O OE1 . GLU C  1 224  ? 225.688 177.565 202.384 1.00 105.98 ? 224  GLU C OE1 1 
ATOM   18519 O OE2 . GLU C  1 224  ? 227.274 178.709 203.381 1.00 105.98 ? 224  GLU C OE2 1 
ATOM   18520 N N   . PRO C  1 225  ? 224.655 182.336 198.879 1.00 107.28 ? 225  PRO C N   1 
ATOM   18521 C CA  . PRO C  1 225  ? 224.646 182.672 197.453 1.00 107.28 ? 225  PRO C CA  1 
ATOM   18522 C C   . PRO C  1 225  ? 225.361 181.622 196.622 1.00 107.28 ? 225  PRO C C   1 
ATOM   18523 O O   . PRO C  1 225  ? 226.261 180.924 197.094 1.00 107.28 ? 225  PRO C O   1 
ATOM   18524 C CB  . PRO C  1 225  ? 225.391 184.013 197.398 1.00 107.28 ? 225  PRO C CB  1 
ATOM   18525 C CG  . PRO C  1 225  ? 225.582 184.434 198.832 1.00 107.28 ? 225  PRO C CG  1 
ATOM   18526 C CD  . PRO C  1 225  ? 225.593 183.180 199.627 1.00 107.28 ? 225  PRO C CD  1 
ATOM   18527 N N   . LEU C  1 226  ? 224.940 181.512 195.361 1.00 112.26 ? 226  LEU C N   1 
ATOM   18528 C CA  . LEU C  1 226  ? 225.561 180.575 194.431 1.00 112.26 ? 226  LEU C CA  1 
ATOM   18529 C C   . LEU C  1 226  ? 226.249 181.280 193.270 1.00 112.26 ? 226  LEU C C   1 
ATOM   18530 O O   . LEU C  1 226  ? 227.469 181.156 193.123 1.00 112.26 ? 226  LEU C O   1 
ATOM   18531 C CB  . LEU C  1 226  ? 224.511 179.589 193.907 1.00 112.26 ? 226  LEU C CB  1 
ATOM   18532 C CG  . LEU C  1 226  ? 225.019 178.204 193.509 1.00 112.26 ? 226  LEU C CG  1 
ATOM   18533 C CD1 . LEU C  1 226  ? 225.585 177.478 194.716 1.00 112.26 ? 226  LEU C CD1 1 
ATOM   18534 C CD2 . LEU C  1 226  ? 223.904 177.395 192.864 1.00 112.26 ? 226  LEU C CD2 1 
ATOM   18535 N N   . VAL C  1 227  ? 225.515 182.051 192.467 1.00 121.24 ? 227  VAL C N   1 
ATOM   18536 C CA  . VAL C  1 227  ? 226.061 182.667 191.260 1.00 121.24 ? 227  VAL C CA  1 
ATOM   18537 C C   . VAL C  1 227  ? 225.261 183.925 190.971 1.00 121.24 ? 227  VAL C C   1 
ATOM   18538 O O   . VAL C  1 227  ? 224.118 184.066 191.405 1.00 121.24 ? 227  VAL C O   1 
ATOM   18539 C CB  . VAL C  1 227  ? 226.017 181.704 190.046 1.00 121.24 ? 227  VAL C CB  1 
ATOM   18540 C CG1 . VAL C  1 227  ? 227.097 180.656 190.148 1.00 121.24 ? 227  VAL C CG1 1 
ATOM   18541 C CG2 . VAL C  1 227  ? 224.647 181.061 189.925 1.00 121.24 ? 227  VAL C CG2 1 
ATOM   18542 N N   . ASP C  1 228  ? 225.862 184.844 190.219 1.00 134.45 ? 228  ASP C N   1 
ATOM   18543 C CA  . ASP C  1 228  ? 225.191 186.057 189.769 1.00 134.45 ? 228  ASP C CA  1 
ATOM   18544 C C   . ASP C  1 228  ? 225.337 186.152 188.259 1.00 134.45 ? 228  ASP C C   1 
ATOM   18545 O O   . ASP C  1 228  ? 226.453 186.079 187.737 1.00 134.45 ? 228  ASP C O   1 
ATOM   18546 C CB  . ASP C  1 228  ? 225.774 187.300 190.446 1.00 134.45 ? 228  ASP C CB  1 
ATOM   18547 C CG  . ASP C  1 228  ? 226.049 187.086 191.921 1.00 134.45 ? 228  ASP C CG  1 
ATOM   18548 O OD1 . ASP C  1 228  ? 225.190 186.495 192.608 1.00 134.45 ? 228  ASP C OD1 1 
ATOM   18549 O OD2 . ASP C  1 228  ? 227.124 187.510 192.395 1.00 134.45 ? 228  ASP C OD2 1 
ATOM   18550 N N   . LEU C  1 229  ? 224.215 186.315 187.561 1.00 143.48 ? 229  LEU C N   1 
ATOM   18551 C CA  . LEU C  1 229  ? 224.220 186.412 186.109 1.00 143.48 ? 229  LEU C CA  1 
ATOM   18552 C C   . LEU C  1 229  ? 223.877 187.829 185.683 1.00 143.48 ? 229  LEU C C   1 
ATOM   18553 O O   . LEU C  1 229  ? 222.751 188.288 185.929 1.00 143.48 ? 229  LEU C O   1 
ATOM   18554 C CB  . LEU C  1 229  ? 223.235 185.419 185.498 1.00 143.48 ? 229  LEU C CB  1 
ATOM   18555 C CG  . LEU C  1 229  ? 223.450 183.955 185.883 1.00 143.48 ? 229  LEU C CG  1 
ATOM   18556 C CD1 . LEU C  1 229  ? 222.213 183.127 185.572 1.00 143.48 ? 229  LEU C CD1 1 
ATOM   18557 C CD2 . LEU C  1 229  ? 224.671 183.393 185.175 1.00 143.48 ? 229  LEU C CD2 1 
ATOM   18558 N N   . PRO C  1 230  ? 224.800 188.556 185.059 1.00 155.71 ? 230  PRO C N   1 
ATOM   18559 C CA  . PRO C  1 230  ? 224.495 189.898 184.518 1.00 155.71 ? 230  PRO C CA  1 
ATOM   18560 C C   . PRO C  1 230  ? 223.928 189.830 183.103 1.00 155.71 ? 230  PRO C C   1 
ATOM   18561 O O   . PRO C  1 230  ? 224.522 190.304 182.125 1.00 155.71 ? 230  PRO C O   1 
ATOM   18562 C CB  . PRO C  1 230  ? 225.859 190.588 184.571 1.00 155.71 ? 230  PRO C CB  1 
ATOM   18563 C CG  . PRO C  1 230  ? 226.842 189.475 184.369 1.00 155.71 ? 230  PRO C CG  1 
ATOM   18564 C CD  . PRO C  1 230  ? 226.224 188.209 184.912 1.00 155.71 ? 230  PRO C CD  1 
ATOM   18565 N N   . ILE C  1 231  ? 222.747 189.230 182.976 1.00 155.69 ? 231  ILE C N   1 
ATOM   18566 C CA  . ILE C  1 231  ? 222.164 189.029 181.655 1.00 155.69 ? 231  ILE C CA  1 
ATOM   18567 C C   . ILE C  1 231  ? 221.285 190.202 181.227 1.00 155.69 ? 231  ILE C C   1 
ATOM   18568 O O   . ILE C  1 231  ? 221.108 190.430 180.026 1.00 155.69 ? 231  ILE C O   1 
ATOM   18569 C CB  . ILE C  1 231  ? 221.382 187.706 181.612 1.00 155.69 ? 231  ILE C CB  1 
ATOM   18570 C CG1 . ILE C  1 231  ? 220.235 187.719 182.623 1.00 155.69 ? 231  ILE C CG1 1 
ATOM   18571 C CG2 . ILE C  1 231  ? 222.312 186.534 181.877 1.00 155.69 ? 231  ILE C CG2 1 
ATOM   18572 C CD1 . ILE C  1 231  ? 219.399 186.458 182.601 1.00 155.69 ? 231  ILE C CD1 1 
ATOM   18573 N N   . GLY C  1 232  ? 220.739 190.958 182.176 1.00 154.23 ? 232  GLY C N   1 
ATOM   18574 C CA  . GLY C  1 232  ? 219.932 192.116 181.845 1.00 154.23 ? 232  GLY C CA  1 
ATOM   18575 C C   . GLY C  1 232  ? 218.689 191.787 181.046 1.00 154.23 ? 232  GLY C C   1 
ATOM   18576 O O   . GLY C  1 232  ? 218.531 192.252 179.914 1.00 154.23 ? 232  GLY C O   1 
ATOM   18577 N N   . ILE C  1 233  ? 217.796 190.985 181.625 1.00 158.13 ? 233  ILE C N   1 
ATOM   18578 C CA  . ILE C  1 233  ? 216.595 190.531 180.943 1.00 158.13 ? 233  ILE C CA  1 
ATOM   18579 C C   . ILE C  1 233  ? 215.383 190.836 181.814 1.00 158.13 ? 233  ILE C C   1 
ATOM   18580 O O   . ILE C  1 233  ? 215.485 190.992 183.033 1.00 158.13 ? 233  ILE C O   1 
ATOM   18581 C CB  . ILE C  1 233  ? 216.658 189.024 180.605 1.00 158.13 ? 233  ILE C CB  1 
ATOM   18582 C CG1 . ILE C  1 233  ? 215.693 188.680 179.469 1.00 158.13 ? 233  ILE C CG1 1 
ATOM   18583 C CG2 . ILE C  1 233  ? 216.357 188.188 181.836 1.00 158.13 ? 233  ILE C CG2 1 
ATOM   18584 C CD1 . ILE C  1 233  ? 215.822 187.259 178.973 1.00 158.13 ? 233  ILE C CD1 1 
ATOM   18585 N N   . ASN C  1 234  ? 214.226 190.931 181.165 1.00 159.34 ? 234  ASN C N   1 
ATOM   18586 C CA  . ASN C  1 234  ? 212.963 191.149 181.855 1.00 159.34 ? 234  ASN C CA  1 
ATOM   18587 C C   . ASN C  1 234  ? 212.300 189.808 182.135 1.00 159.34 ? 234  ASN C C   1 
ATOM   18588 O O   . ASN C  1 234  ? 212.101 189.004 181.219 1.00 159.34 ? 234  ASN C O   1 
ATOM   18589 C CB  . ASN C  1 234  ? 212.038 192.035 181.021 1.00 159.34 ? 234  ASN C CB  1 
ATOM   18590 C CG  . ASN C  1 234  ? 211.107 192.873 181.875 1.00 159.34 ? 234  ASN C CG  1 
ATOM   18591 O OD1 . ASN C  1 234  ? 210.596 192.409 182.894 1.00 159.34 ? 234  ASN C OD1 1 
ATOM   18592 N ND2 . ASN C  1 234  ? 210.880 194.114 181.461 1.00 159.34 ? 234  ASN C ND2 1 
ATOM   18593 N N   . ILE C  1 235  ? 211.966 189.568 183.400 1.00 150.88 ? 235  ILE C N   1 
ATOM   18594 C CA  . ILE C  1 235  ? 211.321 188.334 183.829 1.00 150.88 ? 235  ILE C CA  1 
ATOM   18595 C C   . ILE C  1 235  ? 210.049 188.694 184.582 1.00 150.88 ? 235  ILE C C   1 
ATOM   18596 O O   . ILE C  1 235  ? 210.086 189.505 185.514 1.00 150.88 ? 235  ILE C O   1 
ATOM   18597 C CB  . ILE C  1 235  ? 212.246 187.483 184.718 1.00 150.88 ? 235  ILE C CB  1 
ATOM   18598 C CG1 . ILE C  1 235  ? 213.548 187.154 183.986 1.00 150.88 ? 235  ILE C CG1 1 
ATOM   18599 C CG2 . ILE C  1 235  ? 211.537 186.215 185.155 1.00 150.88 ? 235  ILE C CG2 1 
ATOM   18600 C CD1 . ILE C  1 235  ? 213.357 186.327 182.742 1.00 150.88 ? 235  ILE C CD1 1 
ATOM   18601 N N   . THR C  1 236  ? 208.928 188.094 184.180 1.00 150.43 ? 236  THR C N   1 
ATOM   18602 C CA  . THR C  1 236  ? 207.668 188.305 184.882 1.00 150.43 ? 236  THR C CA  1 
ATOM   18603 C C   . THR C  1 236  ? 206.883 187.030 185.147 1.00 150.43 ? 236  THR C C   1 
ATOM   18604 O O   . THR C  1 236  ? 205.965 187.064 185.972 1.00 150.43 ? 236  THR C O   1 
ATOM   18605 C CB  . THR C  1 236  ? 206.773 189.281 184.105 1.00 150.43 ? 236  THR C CB  1 
ATOM   18606 O OG1 . THR C  1 236  ? 205.517 189.423 184.781 1.00 150.43 ? 236  THR C OG1 1 
ATOM   18607 C CG2 . THR C  1 236  ? 206.524 188.770 182.701 1.00 150.43 ? 236  THR C CG2 1 
ATOM   18608 N N   . ARG C  1 237  ? 207.201 185.916 184.493 1.00 156.09 ? 237  ARG C N   1 
ATOM   18609 C CA  . ARG C  1 237  ? 206.530 184.647 184.732 1.00 156.09 ? 237  ARG C CA  1 
ATOM   18610 C C   . ARG C  1 237  ? 207.570 183.537 184.755 1.00 156.09 ? 237  ARG C C   1 
ATOM   18611 O O   . ARG C  1 237  ? 208.627 183.648 184.127 1.00 156.09 ? 237  ARG C O   1 
ATOM   18612 C CB  . ARG C  1 237  ? 205.474 184.349 183.661 1.00 156.09 ? 237  ARG C CB  1 
ATOM   18613 C CG  . ARG C  1 237  ? 204.325 185.341 183.611 1.00 156.09 ? 237  ARG C CG  1 
ATOM   18614 C CD  . ARG C  1 237  ? 203.336 184.973 182.515 1.00 156.09 ? 237  ARG C CD  1 
ATOM   18615 N NE  . ARG C  1 237  ? 202.351 186.023 182.285 1.00 156.09 ? 237  ARG C NE  1 
ATOM   18616 C CZ  . ARG C  1 237  ? 201.490 186.031 181.277 1.00 156.09 ? 237  ARG C CZ  1 
ATOM   18617 N NH1 . ARG C  1 237  ? 201.464 185.058 180.381 1.00 156.09 ? 237  ARG C NH1 1 
ATOM   18618 N NH2 . ARG C  1 237  ? 200.632 187.041 181.165 1.00 156.09 ? 237  ARG C NH2 1 
ATOM   18619 N N   . PHE C  1 238  ? 207.266 182.463 185.480 1.00 150.37 ? 238  PHE C N   1 
ATOM   18620 C CA  . PHE C  1 238  ? 208.184 181.336 185.545 1.00 150.37 ? 238  PHE C CA  1 
ATOM   18621 C C   . PHE C  1 238  ? 207.409 180.054 185.806 1.00 150.37 ? 238  PHE C C   1 
ATOM   18622 O O   . PHE C  1 238  ? 206.272 180.074 186.282 1.00 150.37 ? 238  PHE C O   1 
ATOM   18623 C CB  . PHE C  1 238  ? 209.275 181.560 186.603 1.00 150.37 ? 238  PHE C CB  1 
ATOM   18624 C CG  . PHE C  1 238  ? 208.933 181.046 187.976 1.00 150.37 ? 238  PHE C CG  1 
ATOM   18625 C CD1 . PHE C  1 238  ? 209.238 179.746 188.348 1.00 150.37 ? 238  PHE C CD1 1 
ATOM   18626 C CD2 . PHE C  1 238  ? 208.350 181.878 188.910 1.00 150.37 ? 238  PHE C CD2 1 
ATOM   18627 C CE1 . PHE C  1 238  ? 208.937 179.281 189.611 1.00 150.37 ? 238  PHE C CE1 1 
ATOM   18628 C CE2 . PHE C  1 238  ? 208.051 181.416 190.173 1.00 150.37 ? 238  PHE C CE2 1 
ATOM   18629 C CZ  . PHE C  1 238  ? 208.346 180.118 190.524 1.00 150.37 ? 238  PHE C CZ  1 
ATOM   18630 N N   . GLN C  1 239  ? 208.052 178.933 185.484 1.00 159.48 ? 239  GLN C N   1 
ATOM   18631 C CA  . GLN C  1 239  ? 207.453 177.615 185.615 1.00 159.48 ? 239  GLN C CA  1 
ATOM   18632 C C   . GLN C  1 239  ? 208.544 176.617 185.978 1.00 159.48 ? 239  GLN C C   1 
ATOM   18633 O O   . GLN C  1 239  ? 209.722 176.832 185.683 1.00 159.48 ? 239  GLN C O   1 
ATOM   18634 C CB  . GLN C  1 239  ? 206.741 177.205 184.316 1.00 159.48 ? 239  GLN C CB  1 
ATOM   18635 C CG  . GLN C  1 239  ? 206.056 175.847 184.352 1.00 159.48 ? 239  GLN C CG  1 
ATOM   18636 C CD  . GLN C  1 239  ? 205.318 175.533 183.067 1.00 159.48 ? 239  GLN C CD  1 
ATOM   18637 O OE1 . GLN C  1 239  ? 205.536 176.176 182.040 1.00 159.48 ? 239  GLN C OE1 1 
ATOM   18638 N NE2 . GLN C  1 239  ? 204.442 174.536 183.116 1.00 159.48 ? 239  GLN C NE2 1 
ATOM   18639 N N   . THR C  1 240  ? 208.147 175.533 186.636 1.00 162.34 ? 240  THR C N   1 
ATOM   18640 C CA  . THR C  1 240  ? 209.065 174.464 186.994 1.00 162.34 ? 240  THR C CA  1 
ATOM   18641 C C   . THR C  1 240  ? 209.128 173.426 185.878 1.00 162.34 ? 240  THR C C   1 
ATOM   18642 O O   . THR C  1 240  ? 208.152 173.198 185.160 1.00 162.34 ? 240  THR C O   1 
ATOM   18643 C CB  . THR C  1 240  ? 208.632 173.803 188.305 1.00 162.34 ? 240  THR C CB  1 
ATOM   18644 O OG1 . THR C  1 240  ? 208.476 174.806 189.316 1.00 162.34 ? 240  THR C OG1 1 
ATOM   18645 C CG2 . THR C  1 240  ? 209.666 172.791 188.773 1.00 162.34 ? 240  THR C CG2 1 
ATOM   18646 N N   . LEU C  1 241  ? 210.296 172.808 185.729 1.00 175.60 ? 241  LEU C N   1 
ATOM   18647 C CA  . LEU C  1 241  ? 210.510 171.745 184.757 1.00 175.60 ? 241  LEU C CA  1 
ATOM   18648 C C   . LEU C  1 241  ? 210.584 170.413 185.486 1.00 175.60 ? 241  LEU C C   1 
ATOM   18649 O O   . LEU C  1 241  ? 211.345 170.270 186.448 1.00 175.60 ? 241  LEU C O   1 
ATOM   18650 C CB  . LEU C  1 241  ? 211.789 171.984 183.955 1.00 175.60 ? 241  LEU C CB  1 
ATOM   18651 C CG  . LEU C  1 241  ? 211.797 173.220 183.055 1.00 175.60 ? 241  LEU C CG  1 
ATOM   18652 C CD1 . LEU C  1 241  ? 212.592 172.945 181.800 1.00 175.60 ? 241  LEU C CD1 1 
ATOM   18653 C CD2 . LEU C  1 241  ? 210.383 173.649 182.699 1.00 175.60 ? 241  LEU C CD2 1 
ATOM   18654 N N   . LEU C  1 242  ? 209.798 169.445 185.027 1.00 192.84 ? 242  LEU C N   1 
ATOM   18655 C CA  . LEU C  1 242  ? 209.698 168.149 185.679 1.00 192.84 ? 242  LEU C CA  1 
ATOM   18656 C C   . LEU C  1 242  ? 210.108 167.046 184.713 1.00 192.84 ? 242  LEU C C   1 
ATOM   18657 O O   . LEU C  1 242  ? 209.980 167.184 183.493 1.00 192.84 ? 242  LEU C O   1 
ATOM   18658 C CB  . LEU C  1 242  ? 208.276 167.886 186.189 1.00 192.84 ? 242  LEU C CB  1 
ATOM   18659 C CG  . LEU C  1 242  ? 207.851 168.502 187.526 1.00 192.84 ? 242  LEU C CG  1 
ATOM   18660 C CD1 . LEU C  1 242  ? 208.740 168.009 188.657 1.00 192.84 ? 242  LEU C CD1 1 
ATOM   18661 C CD2 . LEU C  1 242  ? 207.827 170.020 187.479 1.00 192.84 ? 242  LEU C CD2 1 
ATOM   18662 N N   . ALA C  1 243  ? 210.599 165.945 185.275 1.00 214.18 ? 243  ALA C N   1 
ATOM   18663 C CA  . ALA C  1 243  ? 211.087 164.811 184.502 1.00 214.18 ? 243  ALA C CA  1 
ATOM   18664 C C   . ALA C  1 243  ? 210.178 163.610 184.718 1.00 214.18 ? 243  ALA C C   1 
ATOM   18665 O O   . ALA C  1 243  ? 209.762 163.335 185.848 1.00 214.18 ? 243  ALA C O   1 
ATOM   18666 C CB  . ALA C  1 243  ? 212.525 164.463 184.890 1.00 214.18 ? 243  ALA C CB  1 
ATOM   18667 N N   . LEU C  1 244  ? 209.870 162.904 183.633 1.00 238.99 ? 244  LEU C N   1 
ATOM   18668 C CA  . LEU C  1 244  ? 209.056 161.698 183.675 1.00 238.99 ? 244  LEU C CA  1 
ATOM   18669 C C   . LEU C  1 244  ? 209.854 160.534 183.105 1.00 238.99 ? 244  LEU C C   1 
ATOM   18670 O O   . LEU C  1 244  ? 210.527 160.675 182.079 1.00 238.99 ? 244  LEU C O   1 
ATOM   18671 C CB  . LEU C  1 244  ? 207.752 161.876 182.887 1.00 238.99 ? 244  LEU C CB  1 
ATOM   18672 C CG  . LEU C  1 244  ? 206.563 162.531 183.596 1.00 238.99 ? 244  LEU C CG  1 
ATOM   18673 C CD1 . LEU C  1 244  ? 206.829 163.998 183.895 1.00 238.99 ? 244  LEU C CD1 1 
ATOM   18674 C CD2 . LEU C  1 244  ? 205.297 162.374 182.767 1.00 238.99 ? 244  LEU C CD2 1 
ATOM   18675 N N   . HIS C  1 245  ? 209.777 159.387 183.774 1.00 243.71 ? 245  HIS C N   1 
ATOM   18676 C CA  . HIS C  1 245  ? 210.495 158.194 183.345 1.00 243.71 ? 245  HIS C CA  1 
ATOM   18677 C C   . HIS C  1 245  ? 209.651 157.413 182.347 1.00 243.71 ? 245  HIS C C   1 
ATOM   18678 O O   . HIS C  1 245  ? 208.498 157.077 182.632 1.00 243.71 ? 245  HIS C O   1 
ATOM   18679 C CB  . HIS C  1 245  ? 210.846 157.314 184.545 1.00 243.71 ? 245  HIS C CB  1 
ATOM   18680 C CG  . HIS C  1 245  ? 211.879 157.911 185.448 1.00 243.71 ? 245  HIS C CG  1 
ATOM   18681 N ND1 . HIS C  1 245  ? 213.120 157.342 185.638 1.00 243.71 ? 245  HIS C ND1 1 
ATOM   18682 C CD2 . HIS C  1 245  ? 211.857 159.028 186.212 1.00 243.71 ? 245  HIS C CD2 1 
ATOM   18683 C CE1 . HIS C  1 245  ? 213.818 158.084 186.478 1.00 243.71 ? 245  HIS C CE1 1 
ATOM   18684 N NE2 . HIS C  1 245  ? 213.074 159.112 186.844 1.00 243.71 ? 245  HIS C NE2 1 
ATOM   18685 N N   . ARG C  1 246  ? 210.228 157.133 181.180 1.00 249.37 ? 246  ARG C N   1 
ATOM   18686 C CA  . ARG C  1 246  ? 209.532 156.342 180.174 1.00 249.37 ? 246  ARG C CA  1 
ATOM   18687 C C   . ARG C  1 246  ? 209.233 154.949 180.713 1.00 249.37 ? 246  ARG C C   1 
ATOM   18688 O O   . ARG C  1 246  ? 210.093 154.298 181.313 1.00 249.37 ? 246  ARG C O   1 
ATOM   18689 C CB  . ARG C  1 246  ? 210.371 156.251 178.899 1.00 249.37 ? 246  ARG C CB  1 
ATOM   18690 C CG  . ARG C  1 246  ? 209.808 155.325 177.830 1.00 249.37 ? 246  ARG C CG  1 
ATOM   18691 C CD  . ARG C  1 246  ? 208.427 155.767 177.373 1.00 249.37 ? 246  ARG C CD  1 
ATOM   18692 N NE  . ARG C  1 246  ? 208.216 155.510 175.954 1.00 249.37 ? 246  ARG C NE  1 
ATOM   18693 C CZ  . ARG C  1 246  ? 207.043 155.210 175.411 1.00 249.37 ? 246  ARG C CZ  1 
ATOM   18694 N NH1 . ARG C  1 246  ? 205.946 155.113 176.144 1.00 249.37 ? 246  ARG C NH1 1 
ATOM   18695 N NH2 . ARG C  1 246  ? 206.969 155.002 174.099 1.00 249.37 ? 246  ARG C NH2 1 
ATOM   18696 N N   . SER C  1 247  ? 208.003 154.494 180.499 1.00 266.47 ? 247  SER C N   1 
ATOM   18697 C CA  . SER C  1 247  ? 207.539 153.208 180.999 1.00 266.47 ? 247  SER C CA  1 
ATOM   18698 C C   . SER C  1 247  ? 207.432 152.220 179.847 1.00 266.47 ? 247  SER C C   1 
ATOM   18699 O O   . SER C  1 247  ? 206.806 152.517 178.824 1.00 266.47 ? 247  SER C O   1 
ATOM   18700 C CB  . SER C  1 247  ? 206.188 153.350 181.703 1.00 266.47 ? 247  SER C CB  1 
ATOM   18701 O OG  . SER C  1 247  ? 205.909 152.214 182.504 1.00 266.47 ? 247  SER C OG  1 
ATOM   18702 N N   . TYR C  1 248  ? 208.044 151.051 180.017 1.00 265.58 ? 248  TYR C N   1 
ATOM   18703 C CA  . TYR C  1 248  ? 207.957 149.973 179.037 1.00 265.58 ? 248  TYR C CA  1 
ATOM   18704 C C   . TYR C  1 248  ? 206.749 149.113 179.389 1.00 265.58 ? 248  TYR C C   1 
ATOM   18705 O O   . TYR C  1 248  ? 206.761 148.391 180.391 1.00 265.58 ? 248  TYR C O   1 
ATOM   18706 C CB  . TYR C  1 248  ? 209.245 149.156 179.019 1.00 265.58 ? 248  TYR C CB  1 
ATOM   18707 C CG  . TYR C  1 248  ? 210.433 149.920 178.479 1.00 265.58 ? 248  TYR C CG  1 
ATOM   18708 C CD1 . TYR C  1 248  ? 210.498 150.284 177.140 1.00 265.58 ? 248  TYR C CD1 1 
ATOM   18709 C CD2 . TYR C  1 248  ? 211.485 150.286 179.309 1.00 265.58 ? 248  TYR C CD2 1 
ATOM   18710 C CE1 . TYR C  1 248  ? 211.579 150.985 176.641 1.00 265.58 ? 248  TYR C CE1 1 
ATOM   18711 C CE2 . TYR C  1 248  ? 212.571 150.988 178.820 1.00 265.58 ? 248  TYR C CE2 1 
ATOM   18712 C CZ  . TYR C  1 248  ? 212.613 151.335 177.485 1.00 265.58 ? 248  TYR C CZ  1 
ATOM   18713 O OH  . TYR C  1 248  ? 213.691 152.033 176.993 1.00 265.58 ? 248  TYR C OH  1 
ATOM   18714 N N   . LEU C  1 249  ? 205.710 149.192 178.567 1.00 262.92 ? 249  LEU C N   1 
ATOM   18715 C CA  . LEU C  1 249  ? 204.426 148.588 178.882 1.00 262.92 ? 249  LEU C CA  1 
ATOM   18716 C C   . LEU C  1 249  ? 204.377 147.122 178.464 1.00 262.92 ? 249  LEU C C   1 
ATOM   18717 O O   . LEU C  1 249  ? 205.151 146.655 177.625 1.00 262.92 ? 249  LEU C O   1 
ATOM   18718 C CB  . LEU C  1 249  ? 203.293 149.358 178.200 1.00 262.92 ? 249  LEU C CB  1 
ATOM   18719 C CG  . LEU C  1 249  ? 203.323 150.881 178.341 1.00 262.92 ? 249  LEU C CG  1 
ATOM   18720 C CD1 . LEU C  1 249  ? 202.243 151.519 177.481 1.00 262.92 ? 249  LEU C CD1 1 
ATOM   18721 C CD2 . LEU C  1 249  ? 203.169 151.290 179.797 1.00 262.92 ? 249  LEU C CD2 1 
ATOM   18722 N N   . THR C  1 250  ? 203.440 146.397 179.073 1.00 267.23 ? 250  THR C N   1 
ATOM   18723 C CA  . THR C  1 250  ? 203.100 145.026 178.717 1.00 267.23 ? 250  THR C CA  1 
ATOM   18724 C C   . THR C  1 250  ? 202.375 145.042 177.374 1.00 267.23 ? 250  THR C C   1 
ATOM   18725 O O   . THR C  1 250  ? 202.092 146.129 176.853 1.00 267.23 ? 250  THR C O   1 
ATOM   18726 C CB  . THR C  1 250  ? 202.237 144.398 179.817 1.00 267.23 ? 250  THR C CB  1 
ATOM   18727 O OG1 . THR C  1 250  ? 200.967 145.059 179.867 1.00 267.23 ? 250  THR C OG1 1 
ATOM   18728 C CG2 . THR C  1 250  ? 202.925 144.522 181.169 1.00 267.23 ? 250  THR C CG2 1 
ATOM   18729 N N   . PRO C  1 251  ? 202.082 143.889 176.767 1.00 266.30 ? 251  PRO C N   1 
ATOM   18730 C CA  . PRO C  1 251  ? 201.309 143.901 175.518 1.00 266.30 ? 251  PRO C CA  1 
ATOM   18731 C C   . PRO C  1 251  ? 200.013 144.686 175.662 1.00 266.30 ? 251  PRO C C   1 
ATOM   18732 O O   . PRO C  1 251  ? 199.258 144.512 176.622 1.00 266.30 ? 251  PRO C O   1 
ATOM   18733 C CB  . PRO C  1 251  ? 201.049 142.416 175.258 1.00 266.30 ? 251  PRO C CB  1 
ATOM   18734 C CG  . PRO C  1 251  ? 202.249 141.749 175.819 1.00 266.30 ? 251  PRO C CG  1 
ATOM   18735 C CD  . PRO C  1 251  ? 202.638 142.549 177.040 1.00 266.30 ? 251  PRO C CD  1 
ATOM   18736 N N   . GLY C  1 252  ? 199.761 145.559 174.691 1.00 262.64 ? 252  GLY C N   1 
ATOM   18737 C CA  . GLY C  1 252  ? 198.670 146.510 174.769 1.00 262.64 ? 252  GLY C CA  1 
ATOM   18738 C C   . GLY C  1 252  ? 199.174 147.892 175.131 1.00 262.64 ? 252  GLY C C   1 
ATOM   18739 O O   . GLY C  1 252  ? 199.420 148.182 176.306 1.00 262.64 ? 252  GLY C O   1 
ATOM   18740 N N   . ASP C  1 253  ? 199.331 148.755 174.127 1.00 260.41 ? 253  ASP C N   1 
ATOM   18741 C CA  . ASP C  1 253  ? 199.891 150.092 174.324 1.00 260.41 ? 253  ASP C CA  1 
ATOM   18742 C C   . ASP C  1 253  ? 198.740 151.081 174.488 1.00 260.41 ? 253  ASP C C   1 
ATOM   18743 O O   . ASP C  1 253  ? 198.391 151.836 173.580 1.00 260.41 ? 253  ASP C O   1 
ATOM   18744 C CB  . ASP C  1 253  ? 200.804 150.469 173.161 1.00 260.41 ? 253  ASP C CB  1 
ATOM   18745 C CG  . ASP C  1 253  ? 202.134 149.740 173.203 1.00 260.41 ? 253  ASP C CG  1 
ATOM   18746 O OD1 . ASP C  1 253  ? 202.564 149.347 174.307 1.00 260.41 ? 253  ASP C OD1 1 
ATOM   18747 O OD2 . ASP C  1 253  ? 202.750 149.563 172.131 1.00 260.41 ? 253  ASP C OD2 1 
ATOM   18748 N N   . SER C  1 254  ? 198.142 151.068 175.682 1.00 253.50 ? 254  SER C N   1 
ATOM   18749 C CA  . SER C  1 254  ? 197.041 151.969 175.999 1.00 253.50 ? 254  SER C CA  1 
ATOM   18750 C C   . SER C  1 254  ? 197.170 152.531 177.410 1.00 253.50 ? 254  SER C C   1 
ATOM   18751 O O   . SER C  1 254  ? 196.165 152.897 178.029 1.00 253.50 ? 254  SER C O   1 
ATOM   18752 C CB  . SER C  1 254  ? 195.692 151.266 175.837 1.00 253.50 ? 254  SER C CB  1 
ATOM   18753 O OG  . SER C  1 254  ? 195.450 150.373 176.909 1.00 253.50 ? 254  SER C OG  1 
ATOM   18754 N N   . SER C  1 255  ? 198.389 152.605 177.931 1.00 249.59 ? 255  SER C N   1 
ATOM   18755 C CA  . SER C  1 255  ? 198.641 153.099 179.273 1.00 249.59 ? 255  SER C CA  1 
ATOM   18756 C C   . SER C  1 255  ? 199.175 154.530 179.210 1.00 249.59 ? 255  SER C C   1 
ATOM   18757 O O   . SER C  1 255  ? 199.215 155.159 178.148 1.00 249.59 ? 255  SER C O   1 
ATOM   18758 C CB  . SER C  1 255  ? 199.605 152.162 180.002 1.00 249.59 ? 255  SER C CB  1 
ATOM   18759 O OG  . SER C  1 255  ? 199.161 150.819 179.932 1.00 249.59 ? 255  SER C OG  1 
ATOM   18760 N N   . SER C  1 256  ? 199.584 155.056 180.367 1.00 248.36 ? 256  SER C N   1 
ATOM   18761 C CA  . SER C  1 256  ? 200.124 156.411 180.418 1.00 248.36 ? 256  SER C CA  1 
ATOM   18762 C C   . SER C  1 256  ? 201.403 156.530 179.599 1.00 248.36 ? 256  SER C C   1 
ATOM   18763 O O   . SER C  1 256  ? 201.601 157.518 178.881 1.00 248.36 ? 256  SER C O   1 
ATOM   18764 C CB  . SER C  1 256  ? 200.378 156.818 181.870 1.00 248.36 ? 256  SER C CB  1 
ATOM   18765 O OG  . SER C  1 256  ? 201.148 158.005 181.943 1.00 248.36 ? 256  SER C OG  1 
ATOM   18766 N N   . GLY C  1 257  ? 202.283 155.534 179.693 1.00 250.38 ? 257  GLY C N   1 
ATOM   18767 C CA  . GLY C  1 257  ? 203.539 155.524 178.980 1.00 250.38 ? 257  GLY C CA  1 
ATOM   18768 C C   . GLY C  1 257  ? 204.713 156.063 179.770 1.00 250.38 ? 257  GLY C C   1 
ATOM   18769 O O   . GLY C  1 257  ? 205.863 155.758 179.433 1.00 250.38 ? 257  GLY C O   1 
ATOM   18770 N N   . TRP C  1 258  ? 204.454 156.852 180.810 1.00 241.70 ? 258  TRP C N   1 
ATOM   18771 C CA  . TRP C  1 258  ? 205.502 157.366 181.680 1.00 241.70 ? 258  TRP C CA  1 
ATOM   18772 C C   . TRP C  1 258  ? 205.071 157.181 183.125 1.00 241.70 ? 258  TRP C C   1 
ATOM   18773 O O   . TRP C  1 258  ? 203.985 157.624 183.512 1.00 241.70 ? 258  TRP C O   1 
ATOM   18774 C CB  . TRP C  1 258  ? 205.793 158.844 181.394 1.00 241.70 ? 258  TRP C CB  1 
ATOM   18775 C CG  . TRP C  1 258  ? 206.395 159.089 180.043 1.00 241.70 ? 258  TRP C CG  1 
ATOM   18776 C CD1 . TRP C  1 258  ? 207.718 159.242 179.752 1.00 241.70 ? 258  TRP C CD1 1 
ATOM   18777 C CD2 . TRP C  1 258  ? 205.693 159.213 178.801 1.00 241.70 ? 258  TRP C CD2 1 
ATOM   18778 N NE1 . TRP C  1 258  ? 207.885 159.451 178.404 1.00 241.70 ? 258  TRP C NE1 1 
ATOM   18779 C CE2 . TRP C  1 258  ? 206.657 159.438 177.798 1.00 241.70 ? 258  TRP C CE2 1 
ATOM   18780 C CE3 . TRP C  1 258  ? 204.345 159.155 178.439 1.00 241.70 ? 258  TRP C CE3 1 
ATOM   18781 C CZ2 . TRP C  1 258  ? 206.315 159.604 176.459 1.00 241.70 ? 258  TRP C CZ2 1 
ATOM   18782 C CZ3 . TRP C  1 258  ? 204.007 159.320 177.108 1.00 241.70 ? 258  TRP C CZ3 1 
ATOM   18783 C CH2 . TRP C  1 258  ? 204.988 159.542 176.135 1.00 241.70 ? 258  TRP C CH2 1 
ATOM   18784 N N   . THR C  1 259  ? 205.919 156.530 183.917 1.00 238.31 ? 259  THR C N   1 
ATOM   18785 C CA  . THR C  1 259  ? 205.642 156.264 185.322 1.00 238.31 ? 259  THR C CA  1 
ATOM   18786 C C   . THR C  1 259  ? 206.726 156.901 186.177 1.00 238.31 ? 259  THR C C   1 
ATOM   18787 O O   . THR C  1 259  ? 207.917 156.645 185.971 1.00 238.31 ? 259  THR C O   1 
ATOM   18788 C CB  . THR C  1 259  ? 205.568 154.759 185.599 1.00 238.31 ? 259  THR C CB  1 
ATOM   18789 O OG1 . THR C  1 259  ? 206.732 154.112 185.068 1.00 238.31 ? 259  THR C OG1 1 
ATOM   18790 C CG2 . THR C  1 259  ? 204.324 154.161 184.958 1.00 238.31 ? 259  THR C CG2 1 
ATOM   18791 N N   . ALA C  1 260  ? 206.310 157.726 187.135 1.00 223.82 ? 260  ALA C N   1 
ATOM   18792 C CA  . ALA C  1 260  ? 207.239 158.393 188.032 1.00 223.82 ? 260  ALA C CA  1 
ATOM   18793 C C   . ALA C  1 260  ? 206.544 158.643 189.361 1.00 223.82 ? 260  ALA C C   1 
ATOM   18794 O O   . ALA C  1 260  ? 205.314 158.643 189.451 1.00 223.82 ? 260  ALA C O   1 
ATOM   18795 C CB  . ALA C  1 260  ? 207.756 159.709 187.438 1.00 223.82 ? 260  ALA C CB  1 
ATOM   18796 N N   . GLY C  1 261  ? 207.350 158.855 190.397 1.00 215.23 ? 261  GLY C N   1 
ATOM   18797 C CA  . GLY C  1 261  ? 206.803 159.120 191.709 1.00 215.23 ? 261  GLY C CA  1 
ATOM   18798 C C   . GLY C  1 261  ? 206.178 160.498 191.809 1.00 215.23 ? 261  GLY C C   1 
ATOM   18799 O O   . GLY C  1 261  ? 206.407 161.386 190.988 1.00 215.23 ? 261  GLY C O   1 
ATOM   18800 N N   . ALA C  1 262  ? 205.363 160.671 192.845 1.00 192.80 ? 262  ALA C N   1 
ATOM   18801 C CA  . ALA C  1 262  ? 204.737 161.959 193.093 1.00 192.80 ? 262  ALA C CA  1 
ATOM   18802 C C   . ALA C  1 262  ? 205.779 162.986 193.519 1.00 192.80 ? 262  ALA C C   1 
ATOM   18803 O O   . ALA C  1 262  ? 206.821 162.650 194.089 1.00 192.80 ? 262  ALA C O   1 
ATOM   18804 C CB  . ALA C  1 262  ? 203.657 161.830 194.167 1.00 192.80 ? 262  ALA C CB  1 
ATOM   18805 N N   . ALA C  1 263  ? 205.492 164.253 193.230 1.00 184.34 ? 263  ALA C N   1 
ATOM   18806 C CA  . ALA C  1 263  ? 206.411 165.330 193.560 1.00 184.34 ? 263  ALA C CA  1 
ATOM   18807 C C   . ALA C  1 263  ? 205.621 166.595 193.850 1.00 184.34 ? 263  ALA C C   1 
ATOM   18808 O O   . ALA C  1 263  ? 204.496 166.772 193.376 1.00 184.34 ? 263  ALA C O   1 
ATOM   18809 C CB  . ALA C  1 263  ? 207.419 165.574 192.431 1.00 184.34 ? 263  ALA C CB  1 
ATOM   18810 N N   . ALA C  1 264  ? 206.231 167.481 194.634 1.00 159.12 ? 264  ALA C N   1 
ATOM   18811 C CA  . ALA C  1 264  ? 205.585 168.723 195.032 1.00 159.12 ? 264  ALA C CA  1 
ATOM   18812 C C   . ALA C  1 264  ? 206.652 169.751 195.368 1.00 159.12 ? 264  ALA C C   1 
ATOM   18813 O O   . ALA C  1 264  ? 207.814 169.412 195.604 1.00 159.12 ? 264  ALA C O   1 
ATOM   18814 C CB  . ALA C  1 264  ? 204.647 168.510 196.223 1.00 159.12 ? 264  ALA C CB  1 
ATOM   18815 N N   . TYR C  1 265  ? 206.238 171.015 195.391 1.00 133.89 ? 265  TYR C N   1 
ATOM   18816 C CA  . TYR C  1 265  ? 207.148 172.117 195.663 1.00 133.89 ? 265  TYR C CA  1 
ATOM   18817 C C   . TYR C  1 265  ? 206.338 173.340 196.067 1.00 133.89 ? 265  TYR C C   1 
ATOM   18818 O O   . TYR C  1 265  ? 205.235 173.560 195.562 1.00 133.89 ? 265  TYR C O   1 
ATOM   18819 C CB  . TYR C  1 265  ? 208.015 172.432 194.443 1.00 133.89 ? 265  TYR C CB  1 
ATOM   18820 C CG  . TYR C  1 265  ? 207.230 172.925 193.255 1.00 133.89 ? 265  TYR C CG  1 
ATOM   18821 C CD1 . TYR C  1 265  ? 206.591 172.037 192.407 1.00 133.89 ? 265  TYR C CD1 1 
ATOM   18822 C CD2 . TYR C  1 265  ? 207.124 174.279 192.985 1.00 133.89 ? 265  TYR C CD2 1 
ATOM   18823 C CE1 . TYR C  1 265  ? 205.873 172.485 191.321 1.00 133.89 ? 265  TYR C CE1 1 
ATOM   18824 C CE2 . TYR C  1 265  ? 206.410 174.736 191.902 1.00 133.89 ? 265  TYR C CE2 1 
ATOM   18825 C CZ  . TYR C  1 265  ? 205.785 173.836 191.074 1.00 133.89 ? 265  TYR C CZ  1 
ATOM   18826 O OH  . TYR C  1 265  ? 205.069 174.291 189.992 1.00 133.89 ? 265  TYR C OH  1 
ATOM   18827 N N   . TYR C  1 266  ? 206.900 174.134 196.975 1.00 123.33 ? 266  TYR C N   1 
ATOM   18828 C CA  . TYR C  1 266  ? 206.267 175.351 197.463 1.00 123.33 ? 266  TYR C CA  1 
ATOM   18829 C C   . TYR C  1 266  ? 206.793 176.563 196.707 1.00 123.33 ? 266  TYR C C   1 
ATOM   18830 O O   . TYR C  1 266  ? 207.859 176.526 196.091 1.00 123.33 ? 266  TYR C O   1 
ATOM   18831 C CB  . TYR C  1 266  ? 206.509 175.533 198.964 1.00 123.33 ? 266  TYR C CB  1 
ATOM   18832 C CG  . TYR C  1 266  ? 206.327 174.276 199.778 1.00 123.33 ? 266  TYR C CG  1 
ATOM   18833 C CD1 . TYR C  1 266  ? 205.089 173.939 200.303 1.00 123.33 ? 266  TYR C CD1 1 
ATOM   18834 C CD2 . TYR C  1 266  ? 207.394 173.426 200.023 1.00 123.33 ? 266  TYR C CD2 1 
ATOM   18835 C CE1 . TYR C  1 266  ? 204.921 172.791 201.050 1.00 123.33 ? 266  TYR C CE1 1 
ATOM   18836 C CE2 . TYR C  1 266  ? 207.233 172.278 200.765 1.00 123.33 ? 266  TYR C CE2 1 
ATOM   18837 C CZ  . TYR C  1 266  ? 205.996 171.964 201.275 1.00 123.33 ? 266  TYR C CZ  1 
ATOM   18838 O OH  . TYR C  1 266  ? 205.839 170.817 202.014 1.00 123.33 ? 266  TYR C OH  1 
ATOM   18839 N N   . VAL C  1 267  ? 206.014 177.642 196.740 1.00 110.32 ? 267  VAL C N   1 
ATOM   18840 C CA  . VAL C  1 267  ? 206.388 178.900 196.105 1.00 110.32 ? 267  VAL C CA  1 
ATOM   18841 C C   . VAL C  1 267  ? 206.043 180.047 197.043 1.00 110.32 ? 267  VAL C C   1 
ATOM   18842 O O   . VAL C  1 267  ? 204.936 180.104 197.588 1.00 110.32 ? 267  VAL C O   1 
ATOM   18843 C CB  . VAL C  1 267  ? 205.687 179.092 194.745 1.00 110.32 ? 267  VAL C CB  1 
ATOM   18844 C CG1 . VAL C  1 267  ? 206.327 180.237 193.984 1.00 110.32 ? 267  VAL C CG1 1 
ATOM   18845 C CG2 . VAL C  1 267  ? 205.734 177.816 193.923 1.00 110.32 ? 267  VAL C CG2 1 
ATOM   18846 N N   . GLY C  1 268  ? 206.984 180.963 197.221 1.00 104.24 ? 268  GLY C N   1 
ATOM   18847 C CA  . GLY C  1 268  ? 206.753 182.142 198.035 1.00 104.24 ? 268  GLY C CA  1 
ATOM   18848 C C   . GLY C  1 268  ? 207.236 183.382 197.315 1.00 104.24 ? 268  GLY C C   1 
ATOM   18849 O O   . GLY C  1 268  ? 208.160 183.331 196.501 1.00 104.24 ? 268  GLY C O   1 
ATOM   18850 N N   . TYR C  1 269  ? 206.598 184.507 197.623 1.00 111.14 ? 269  TYR C N   1 
ATOM   18851 C CA  . TYR C  1 269  ? 206.834 185.760 196.917 1.00 111.14 ? 269  TYR C CA  1 
ATOM   18852 C C   . TYR C  1 269  ? 207.609 186.716 197.812 1.00 111.14 ? 269  TYR C C   1 
ATOM   18853 O O   . TYR C  1 269  ? 207.239 186.920 198.973 1.00 111.14 ? 269  TYR C O   1 
ATOM   18854 C CB  . TYR C  1 269  ? 205.516 186.406 196.483 1.00 111.14 ? 269  TYR C CB  1 
ATOM   18855 C CG  . TYR C  1 269  ? 204.636 185.545 195.599 1.00 111.14 ? 269  TYR C CG  1 
ATOM   18856 C CD1 . TYR C  1 269  ? 203.324 185.910 195.335 1.00 111.14 ? 269  TYR C CD1 1 
ATOM   18857 C CD2 . TYR C  1 269  ? 205.116 184.377 195.022 1.00 111.14 ? 269  TYR C CD2 1 
ATOM   18858 C CE1 . TYR C  1 269  ? 202.514 185.134 194.529 1.00 111.14 ? 269  TYR C CE1 1 
ATOM   18859 C CE2 . TYR C  1 269  ? 204.315 183.594 194.220 1.00 111.14 ? 269  TYR C CE2 1 
ATOM   18860 C CZ  . TYR C  1 269  ? 203.016 183.977 193.974 1.00 111.14 ? 269  TYR C CZ  1 
ATOM   18861 O OH  . TYR C  1 269  ? 202.216 183.197 193.170 1.00 111.14 ? 269  TYR C OH  1 
ATOM   18862 N N   . LEU C  1 270  ? 208.675 187.302 197.274 1.00 108.70 ? 270  LEU C N   1 
ATOM   18863 C CA  . LEU C  1 270  ? 209.433 188.286 198.029 1.00 108.70 ? 270  LEU C CA  1 
ATOM   18864 C C   . LEU C  1 270  ? 208.721 189.635 198.008 1.00 108.70 ? 270  LEU C C   1 
ATOM   18865 O O   . LEU C  1 270  ? 207.789 189.868 197.235 1.00 108.70 ? 270  LEU C O   1 
ATOM   18866 C CB  . LEU C  1 270  ? 210.852 188.430 197.478 1.00 108.70 ? 270  LEU C CB  1 
ATOM   18867 C CG  . LEU C  1 270  ? 211.555 187.196 196.912 1.00 108.70 ? 270  LEU C CG  1 
ATOM   18868 C CD1 . LEU C  1 270  ? 212.923 187.574 196.370 1.00 108.70 ? 270  LEU C CD1 1 
ATOM   18869 C CD2 . LEU C  1 270  ? 211.682 186.104 197.953 1.00 108.70 ? 270  LEU C CD2 1 
ATOM   18870 N N   . GLN C  1 271  ? 209.177 190.535 198.882 1.00 109.55 ? 271  GLN C N   1 
ATOM   18871 C CA  . GLN C  1 271  ? 208.605 191.867 198.999 1.00 109.55 ? 271  GLN C CA  1 
ATOM   18872 C C   . GLN C  1 271  ? 209.652 192.774 199.616 1.00 109.55 ? 271  GLN C C   1 
ATOM   18873 O O   . GLN C  1 271  ? 210.482 192.288 200.396 1.00 109.55 ? 271  GLN C O   1 
ATOM   18874 C CB  . GLN C  1 271  ? 207.339 191.858 199.862 1.00 109.55 ? 271  GLN C CB  1 
ATOM   18875 C CG  . GLN C  1 271  ? 206.044 191.807 199.074 1.00 109.55 ? 271  GLN C CG  1 
ATOM   18876 C CD  . GLN C  1 271  ? 204.875 191.327 199.909 1.00 109.55 ? 271  GLN C CD  1 
ATOM   18877 O OE1 . GLN C  1 271  ? 204.641 191.820 201.012 1.00 109.55 ? 271  GLN C OE1 1 
ATOM   18878 N NE2 . GLN C  1 271  ? 204.133 190.358 199.387 1.00 109.55 ? 271  GLN C NE2 1 
ATOM   18879 N N   . PRO C  1 272  ? 209.661 194.066 199.298 1.00 110.30 ? 272  PRO C N   1 
ATOM   18880 C CA  . PRO C  1 272  ? 210.622 194.971 199.940 1.00 110.30 ? 272  PRO C CA  1 
ATOM   18881 C C   . PRO C  1 272  ? 210.363 195.060 201.437 1.00 110.30 ? 272  PRO C C   1 
ATOM   18882 O O   . PRO C  1 272  ? 209.263 195.397 201.876 1.00 110.30 ? 272  PRO C O   1 
ATOM   18883 C CB  . PRO C  1 272  ? 210.375 196.310 199.237 1.00 110.30 ? 272  PRO C CB  1 
ATOM   18884 C CG  . PRO C  1 272  ? 209.005 196.199 198.664 1.00 110.30 ? 272  PRO C CG  1 
ATOM   18885 C CD  . PRO C  1 272  ? 208.816 194.758 198.312 1.00 110.30 ? 272  PRO C CD  1 
ATOM   18886 N N   . ARG C  1 273  ? 211.393 194.748 202.220 1.00 106.35 ? 273  ARG C N   1 
ATOM   18887 C CA  . ARG C  1 273  ? 211.278 194.714 203.670 1.00 106.35 ? 273  ARG C CA  1 
ATOM   18888 C C   . ARG C  1 273  ? 212.604 195.136 204.279 1.00 106.35 ? 273  ARG C C   1 
ATOM   18889 O O   . ARG C  1 273  ? 213.641 195.141 203.613 1.00 106.35 ? 273  ARG C O   1 
ATOM   18890 C CB  . ARG C  1 273  ? 210.896 193.320 204.177 1.00 106.35 ? 273  ARG C CB  1 
ATOM   18891 C CG  . ARG C  1 273  ? 209.466 192.917 203.894 1.00 106.35 ? 273  ARG C CG  1 
ATOM   18892 C CD  . ARG C  1 273  ? 208.494 193.786 204.657 1.00 106.35 ? 273  ARG C CD  1 
ATOM   18893 N NE  . ARG C  1 273  ? 207.135 193.273 204.560 1.00 106.35 ? 273  ARG C NE  1 
ATOM   18894 C CZ  . ARG C  1 273  ? 206.650 192.305 205.323 1.00 106.35 ? 273  ARG C CZ  1 
ATOM   18895 N NH1 . ARG C  1 273  ? 207.387 191.727 206.257 1.00 106.35 ? 273  ARG C NH1 1 
ATOM   18896 N NH2 . ARG C  1 273  ? 205.396 191.903 205.142 1.00 106.35 ? 273  ARG C NH2 1 
ATOM   18897 N N   . THR C  1 274  ? 212.562 195.494 205.556 1.00 101.55 ? 274  THR C N   1 
ATOM   18898 C CA  . THR C  1 274  ? 213.767 195.768 206.326 1.00 101.55 ? 274  THR C CA  1 
ATOM   18899 C C   . THR C  1 274  ? 213.917 194.669 207.368 1.00 101.55 ? 274  THR C C   1 
ATOM   18900 O O   . THR C  1 274  ? 212.971 194.373 208.103 1.00 101.55 ? 274  THR C O   1 
ATOM   18901 C CB  . THR C  1 274  ? 213.715 197.152 206.975 1.00 101.55 ? 274  THR C CB  1 
ATOM   18902 O OG1 . THR C  1 274  ? 214.729 197.253 207.982 1.00 101.55 ? 274  THR C OG1 1 
ATOM   18903 C CG2 . THR C  1 274  ? 212.349 197.425 207.589 1.00 101.55 ? 274  THR C CG2 1 
ATOM   18904 N N   . PHE C  1 275  ? 215.087 194.046 207.405 1.00 98.52  ? 275  PHE C N   1 
ATOM   18905 C CA  . PHE C  1 275  ? 215.352 192.928 208.294 1.00 98.52  ? 275  PHE C CA  1 
ATOM   18906 C C   . PHE C  1 275  ? 216.452 193.293 209.277 1.00 98.52  ? 275  PHE C C   1 
ATOM   18907 O O   . PHE C  1 275  ? 217.228 194.227 209.059 1.00 98.52  ? 275  PHE C O   1 
ATOM   18908 C CB  . PHE C  1 275  ? 215.759 191.678 207.508 1.00 98.52  ? 275  PHE C CB  1 
ATOM   18909 C CG  . PHE C  1 275  ? 214.656 190.680 207.340 1.00 98.52  ? 275  PHE C CG  1 
ATOM   18910 C CD1 . PHE C  1 275  ? 213.364 191.095 207.098 1.00 98.52  ? 275  PHE C CD1 1 
ATOM   18911 C CD2 . PHE C  1 275  ? 214.913 189.326 207.418 1.00 98.52  ? 275  PHE C CD2 1 
ATOM   18912 C CE1 . PHE C  1 275  ? 212.350 190.181 206.944 1.00 98.52  ? 275  PHE C CE1 1 
ATOM   18913 C CE2 . PHE C  1 275  ? 213.904 188.411 207.260 1.00 98.52  ? 275  PHE C CE2 1 
ATOM   18914 C CZ  . PHE C  1 275  ? 212.621 188.837 207.025 1.00 98.52  ? 275  PHE C CZ  1 
ATOM   18915 N N   . LEU C  1 276  ? 216.509 192.539 210.369 1.00 92.85  ? 276  LEU C N   1 
ATOM   18916 C CA  . LEU C  1 276  ? 217.550 192.692 211.381 1.00 92.85  ? 276  LEU C CA  1 
ATOM   18917 C C   . LEU C  1 276  ? 218.097 191.300 211.676 1.00 92.85  ? 276  LEU C C   1 
ATOM   18918 O O   . LEU C  1 276  ? 217.471 190.520 212.398 1.00 92.85  ? 276  LEU C O   1 
ATOM   18919 C CB  . LEU C  1 276  ? 217.009 193.364 212.633 1.00 92.85  ? 276  LEU C CB  1 
ATOM   18920 C CG  . LEU C  1 276  ? 218.067 193.739 213.662 1.00 92.85  ? 276  LEU C CG  1 
ATOM   18921 C CD1 . LEU C  1 276  ? 217.882 195.171 214.124 1.00 92.85  ? 276  LEU C CD1 1 
ATOM   18922 C CD2 . LEU C  1 276  ? 217.976 192.787 214.822 1.00 92.85  ? 276  LEU C CD2 1 
ATOM   18923 N N   . LEU C  1 277  ? 219.259 190.995 211.112 1.00 89.58  ? 277  LEU C N   1 
ATOM   18924 C CA  . LEU C  1 277  ? 219.852 189.670 211.191 1.00 89.58  ? 277  LEU C CA  1 
ATOM   18925 C C   . LEU C  1 277  ? 220.936 189.651 212.257 1.00 89.58  ? 277  LEU C C   1 
ATOM   18926 O O   . LEU C  1 277  ? 221.696 190.612 212.400 1.00 89.58  ? 277  LEU C O   1 
ATOM   18927 C CB  . LEU C  1 277  ? 220.437 189.256 209.840 1.00 89.58  ? 277  LEU C CB  1 
ATOM   18928 C CG  . LEU C  1 277  ? 219.483 189.291 208.643 1.00 89.58  ? 277  LEU C CG  1 
ATOM   18929 C CD1 . LEU C  1 277  ? 219.520 190.640 207.966 1.00 89.58  ? 277  LEU C CD1 1 
ATOM   18930 C CD2 . LEU C  1 277  ? 219.826 188.207 207.645 1.00 89.58  ? 277  LEU C CD2 1 
ATOM   18931 N N   . LYS C  1 278  ? 220.997 188.556 213.006 1.00 90.02  ? 278  LYS C N   1 
ATOM   18932 C CA  . LYS C  1 278  ? 221.955 188.387 214.095 1.00 90.02  ? 278  LYS C CA  1 
ATOM   18933 C C   . LYS C  1 278  ? 222.990 187.359 213.657 1.00 90.02  ? 278  LYS C C   1 
ATOM   18934 O O   . LYS C  1 278  ? 222.739 186.152 213.708 1.00 90.02  ? 278  LYS C O   1 
ATOM   18935 C CB  . LYS C  1 278  ? 221.249 187.959 215.378 1.00 90.02  ? 278  LYS C CB  1 
ATOM   18936 C CG  . LYS C  1 278  ? 222.173 187.476 216.480 1.00 90.02  ? 278  LYS C CG  1 
ATOM   18937 C CD  . LYS C  1 278  ? 221.391 187.133 217.738 1.00 90.02  ? 278  LYS C CD  1 
ATOM   18938 C CE  . LYS C  1 278  ? 222.306 186.636 218.845 1.00 90.02  ? 278  LYS C CE  1 
ATOM   18939 N NZ  . LYS C  1 278  ? 221.556 186.341 220.096 1.00 90.02  ? 278  LYS C NZ  1 
ATOM   18940 N N   . TYR C  1 279  ? 224.146 187.840 213.211 1.00 92.25  ? 279  TYR C N   1 
ATOM   18941 C CA  . TYR C  1 279  ? 225.259 186.951 212.932 1.00 92.25  ? 279  TYR C CA  1 
ATOM   18942 C C   . TYR C  1 279  ? 225.812 186.395 214.240 1.00 92.25  ? 279  TYR C C   1 
ATOM   18943 O O   . TYR C  1 279  ? 225.622 186.968 215.315 1.00 92.25  ? 279  TYR C O   1 
ATOM   18944 C CB  . TYR C  1 279  ? 226.364 187.682 212.170 1.00 92.25  ? 279  TYR C CB  1 
ATOM   18945 C CG  . TYR C  1 279  ? 225.949 188.267 210.839 1.00 92.25  ? 279  TYR C CG  1 
ATOM   18946 C CD1 . TYR C  1 279  ? 225.233 189.449 210.771 1.00 92.25  ? 279  TYR C CD1 1 
ATOM   18947 C CD2 . TYR C  1 279  ? 226.293 187.645 209.649 1.00 92.25  ? 279  TYR C CD2 1 
ATOM   18948 C CE1 . TYR C  1 279  ? 224.862 189.990 209.559 1.00 92.25  ? 279  TYR C CE1 1 
ATOM   18949 C CE2 . TYR C  1 279  ? 225.924 188.179 208.431 1.00 92.25  ? 279  TYR C CE2 1 
ATOM   18950 C CZ  . TYR C  1 279  ? 225.210 189.352 208.393 1.00 92.25  ? 279  TYR C CZ  1 
ATOM   18951 O OH  . TYR C  1 279  ? 224.838 189.892 207.185 1.00 92.25  ? 279  TYR C OH  1 
ATOM   18952 N N   . ASN C  1 280  ? 226.498 185.263 214.145 1.00 100.58 ? 280  ASN C N   1 
ATOM   18953 C CA  . ASN C  1 280  ? 227.102 184.652 215.317 1.00 100.58 ? 280  ASN C CA  1 
ATOM   18954 C C   . ASN C  1 280  ? 228.598 184.970 215.359 1.00 100.58 ? 280  ASN C C   1 
ATOM   18955 O O   . ASN C  1 280  ? 229.129 185.707 214.525 1.00 100.58 ? 280  ASN C O   1 
ATOM   18956 C CB  . ASN C  1 280  ? 226.808 183.144 215.341 1.00 100.58 ? 280  ASN C CB  1 
ATOM   18957 C CG  . ASN C  1 280  ? 227.921 182.294 214.736 1.00 100.58 ? 280  ASN C CG  1 
ATOM   18958 O OD1 . ASN C  1 280  ? 228.710 182.753 213.919 1.00 100.58 ? 280  ASN C OD1 1 
ATOM   18959 N ND2 . ASN C  1 280  ? 227.983 181.037 215.154 1.00 100.58 ? 280  ASN C ND2 1 
ATOM   18960 N N   . GLU C  1 281  ? 229.287 184.388 216.342 1.00 107.21 ? 281  GLU C N   1 
ATOM   18961 C CA  . GLU C  1 281  ? 230.731 184.575 216.448 1.00 107.21 ? 281  GLU C CA  1 
ATOM   18962 C C   . GLU C  1 281  ? 231.465 183.931 215.274 1.00 107.21 ? 281  GLU C C   1 
ATOM   18963 O O   . GLU C  1 281  ? 232.455 184.481 214.776 1.00 107.21 ? 281  GLU C O   1 
ATOM   18964 C CB  . GLU C  1 281  ? 231.227 184.020 217.788 1.00 107.21 ? 281  GLU C CB  1 
ATOM   18965 C CG  . GLU C  1 281  ? 231.453 182.504 217.864 1.00 107.21 ? 281  GLU C CG  1 
ATOM   18966 C CD  . GLU C  1 281  ? 230.244 181.670 217.460 1.00 107.21 ? 281  GLU C CD  1 
ATOM   18967 O OE1 . GLU C  1 281  ? 230.375 180.441 217.299 1.00 107.21 ? 281  GLU C OE1 1 
ATOM   18968 O OE2 . GLU C  1 281  ? 229.150 182.253 217.307 1.00 107.21 ? 281  GLU C OE2 1 
ATOM   18969 N N   . ASN C  1 282  ? 231.000 182.765 214.816 1.00 109.96 ? 282  ASN C N   1 
ATOM   18970 C CA  . ASN C  1 282  ? 231.613 182.126 213.656 1.00 109.96 ? 282  ASN C CA  1 
ATOM   18971 C C   . ASN C  1 282  ? 231.296 182.890 212.380 1.00 109.96 ? 282  ASN C C   1 
ATOM   18972 O O   . ASN C  1 282  ? 232.068 182.836 211.416 1.00 109.96 ? 282  ASN C O   1 
ATOM   18973 C CB  . ASN C  1 282  ? 231.130 180.681 213.535 1.00 109.96 ? 282  ASN C CB  1 
ATOM   18974 C CG  . ASN C  1 282  ? 231.846 179.746 214.481 1.00 109.96 ? 282  ASN C CG  1 
ATOM   18975 O OD1 . ASN C  1 282  ? 232.935 180.049 214.962 1.00 109.96 ? 282  ASN C OD1 1 
ATOM   18976 N ND2 . ASN C  1 282  ? 231.236 178.600 214.756 1.00 109.96 ? 282  ASN C ND2 1 
ATOM   18977 N N   . GLY C  1 283  ? 230.172 183.589 212.355 1.00 99.34  ? 283  GLY C N   1 
ATOM   18978 C CA  . GLY C  1 283  ? 229.777 184.396 211.230 1.00 99.34  ? 283  GLY C CA  1 
ATOM   18979 C C   . GLY C  1 283  ? 228.597 183.901 210.430 1.00 99.34  ? 283  GLY C C   1 
ATOM   18980 O O   . GLY C  1 283  ? 228.452 184.304 209.269 1.00 99.34  ? 283  GLY C O   1 
ATOM   18981 N N   . THR C  1 284  ? 227.753 183.054 211.003 1.00 96.46  ? 284  THR C N   1 
ATOM   18982 C CA  . THR C  1 284  ? 226.583 182.518 210.330 1.00 96.46  ? 284  THR C CA  1 
ATOM   18983 C C   . THR C  1 284  ? 225.334 183.231 210.825 1.00 96.46  ? 284  THR C C   1 
ATOM   18984 O O   . THR C  1 284  ? 225.222 183.570 212.007 1.00 96.46  ? 284  THR C O   1 
ATOM   18985 C CB  . THR C  1 284  ? 226.460 181.014 210.579 1.00 96.46  ? 284  THR C CB  1 
ATOM   18986 O OG1 . THR C  1 284  ? 227.763 180.419 210.542 1.00 96.46  ? 284  THR C OG1 1 
ATOM   18987 C CG2 . THR C  1 284  ? 225.581 180.367 209.525 1.00 96.46  ? 284  THR C CG2 1 
ATOM   18988 N N   . ILE C  1 285  ? 224.391 183.464 209.914 1.00 92.23  ? 285  ILE C N   1 
ATOM   18989 C CA  . ILE C  1 285  ? 223.134 184.108 210.289 1.00 92.23  ? 285  ILE C CA  1 
ATOM   18990 C C   . ILE C  1 285  ? 222.276 183.045 210.961 1.00 92.23  ? 285  ILE C C   1 
ATOM   18991 O O   . ILE C  1 285  ? 221.569 182.287 210.299 1.00 92.23  ? 285  ILE C O   1 
ATOM   18992 C CB  . ILE C  1 285  ? 222.412 184.723 209.092 1.00 92.23  ? 285  ILE C CB  1 
ATOM   18993 C CG1 . ILE C  1 285  ? 223.376 185.443 208.174 1.00 92.23  ? 285  ILE C CG1 1 
ATOM   18994 C CG2 . ILE C  1 285  ? 221.344 185.676 209.552 1.00 92.23  ? 285  ILE C CG2 1 
ATOM   18995 C CD1 . ILE C  1 285  ? 222.653 186.114 207.091 1.00 92.23  ? 285  ILE C CD1 1 
ATOM   18996 N N   . THR C  1 286  ? 222.337 182.991 212.283 1.00 92.91  ? 286  THR C N   1 
ATOM   18997 C CA  . THR C  1 286  ? 221.599 182.005 213.051 1.00 92.91  ? 286  THR C CA  1 
ATOM   18998 C C   . THR C  1 286  ? 220.287 182.554 213.569 1.00 92.91  ? 286  THR C C   1 
ATOM   18999 O O   . THR C  1 286  ? 219.290 181.825 213.608 1.00 92.91  ? 286  THR C O   1 
ATOM   19000 C CB  . THR C  1 286  ? 222.457 181.517 214.222 1.00 92.91  ? 286  THR C CB  1 
ATOM   19001 O OG1 . THR C  1 286  ? 223.466 180.632 213.729 1.00 92.91  ? 286  THR C OG1 1 
ATOM   19002 C CG2 . THR C  1 286  ? 221.627 180.789 215.261 1.00 92.91  ? 286  THR C CG2 1 
ATOM   19003 N N   . ASP C  1 287  ? 220.260 183.837 213.923 1.00 93.72  ? 287  ASP C N   1 
ATOM   19004 C CA  . ASP C  1 287  ? 219.059 184.490 214.408 1.00 93.72  ? 287  ASP C CA  1 
ATOM   19005 C C   . ASP C  1 287  ? 218.691 185.716 213.574 1.00 93.72  ? 287  ASP C C   1 
ATOM   19006 O O   . ASP C  1 287  ? 219.557 186.508 213.194 1.00 93.72  ? 287  ASP C O   1 
ATOM   19007 C CB  . ASP C  1 287  ? 219.187 184.863 215.892 1.00 93.72  ? 287  ASP C CB  1 
ATOM   19008 C CG  . ASP C  1 287  ? 219.642 183.694 216.757 1.00 93.72  ? 287  ASP C CG  1 
ATOM   19009 O OD1 . ASP C  1 287  ? 219.258 182.532 216.493 1.00 93.72  ? 287  ASP C OD1 1 
ATOM   19010 O OD2 . ASP C  1 287  ? 220.379 183.951 217.725 1.00 93.72  ? 287  ASP C OD2 1 
ATOM   19011 N N   . ALA C  1 288  ? 217.395 185.860 213.283 1.00 93.23  ? 288  ALA C N   1 
ATOM   19012 C CA  . ALA C  1 288  ? 216.885 186.977 212.498 1.00 93.23  ? 288  ALA C CA  1 
ATOM   19013 C C   . ALA C  1 288  ? 215.448 187.281 212.903 1.00 93.23  ? 288  ALA C C   1 
ATOM   19014 O O   . ALA C  1 288  ? 214.689 186.384 213.279 1.00 93.23  ? 288  ALA C O   1 
ATOM   19015 C CB  . ALA C  1 288  ? 216.955 186.700 210.991 1.00 93.23  ? 288  ALA C CB  1 
ATOM   19016 N N   . VAL C  1 289  ? 215.080 188.559 212.813 1.00 94.45  ? 289  VAL C N   1 
ATOM   19017 C CA  . VAL C  1 289  ? 213.766 189.027 213.240 1.00 94.45  ? 289  VAL C CA  1 
ATOM   19018 C C   . VAL C  1 289  ? 213.221 189.996 212.198 1.00 94.45  ? 289  VAL C C   1 
ATOM   19019 O O   . VAL C  1 289  ? 213.925 190.914 211.765 1.00 94.45  ? 289  VAL C O   1 
ATOM   19020 C CB  . VAL C  1 289  ? 213.827 189.687 214.632 1.00 94.45  ? 289  VAL C CB  1 
ATOM   19021 C CG1 . VAL C  1 289  ? 214.935 190.722 214.687 1.00 94.45  ? 289  VAL C CG1 1 
ATOM   19022 C CG2 . VAL C  1 289  ? 212.491 190.300 214.993 1.00 94.45  ? 289  VAL C CG2 1 
ATOM   19023 N N   . ASP C  1 290  ? 211.974 189.781 211.787 1.00 98.70  ? 290  ASP C N   1 
ATOM   19024 C CA  . ASP C  1 290  ? 211.291 190.674 210.864 1.00 98.70  ? 290  ASP C CA  1 
ATOM   19025 C C   . ASP C  1 290  ? 210.964 191.988 211.567 1.00 98.70  ? 290  ASP C C   1 
ATOM   19026 O O   . ASP C  1 290  ? 210.880 192.065 212.795 1.00 98.70  ? 290  ASP C O   1 
ATOM   19027 C CB  . ASP C  1 290  ? 210.029 189.982 210.323 1.00 98.70  ? 290  ASP C CB  1 
ATOM   19028 C CG  . ASP C  1 290  ? 209.127 190.890 209.468 1.00 98.70  ? 290  ASP C CG  1 
ATOM   19029 O OD1 . ASP C  1 290  ? 207.996 191.245 209.851 1.00 98.70  ? 290  ASP C OD1 1 
ATOM   19030 O OD2 . ASP C  1 290  ? 209.577 191.264 208.367 1.00 98.70  ? 290  ASP C OD2 1 
ATOM   19031 N N   . CYS C  1 291  ? 210.772 193.035 210.765 1.00 98.92  ? 291  CYS C N   1 
ATOM   19032 C CA  . CYS C  1 291  ? 210.528 194.366 211.286 1.00 98.92  ? 291  CYS C CA  1 
ATOM   19033 C C   . CYS C  1 291  ? 209.164 194.932 210.931 1.00 98.92  ? 291  CYS C C   1 
ATOM   19034 O O   . CYS C  1 291  ? 208.831 196.028 211.390 1.00 98.92  ? 291  CYS C O   1 
ATOM   19035 C CB  . CYS C  1 291  ? 211.615 195.316 210.787 1.00 98.92  ? 291  CYS C CB  1 
ATOM   19036 S SG  . CYS C  1 291  ? 212.973 195.289 211.935 1.00 98.92  ? 291  CYS C SG  1 
ATOM   19037 N N   . ALA C  1 292  ? 208.375 194.229 210.121 1.00 98.48  ? 292  ALA C N   1 
ATOM   19038 C CA  . ALA C  1 292  ? 207.014 194.643 209.807 1.00 98.48  ? 292  ALA C CA  1 
ATOM   19039 C C   . ALA C  1 292  ? 205.995 193.575 210.178 1.00 98.48  ? 292  ALA C C   1 
ATOM   19040 O O   . ALA C  1 292  ? 204.869 193.588 209.670 1.00 98.48  ? 292  ALA C O   1 
ATOM   19041 C CB  . ALA C  1 292  ? 206.892 194.998 208.328 1.00 98.48  ? 292  ALA C CB  1 
ATOM   19042 N N   . LEU C  1 293  ? 206.371 192.650 211.057 1.00 98.01  ? 293  LEU C N   1 
ATOM   19043 C CA  . LEU C  1 293  ? 205.503 191.524 211.377 1.00 98.01  ? 293  LEU C CA  1 
ATOM   19044 C C   . LEU C  1 293  ? 204.549 191.880 212.517 1.00 98.01  ? 293  LEU C C   1 
ATOM   19045 O O   . LEU C  1 293  ? 203.328 191.886 212.335 1.00 98.01  ? 293  LEU C O   1 
ATOM   19046 C CB  . LEU C  1 293  ? 206.383 190.289 211.680 1.00 98.01  ? 293  LEU C CB  1 
ATOM   19047 C CG  . LEU C  1 293  ? 206.159 188.926 212.377 1.00 98.01  ? 293  LEU C CG  1 
ATOM   19048 C CD1 . LEU C  1 293  ? 207.018 187.973 211.737 1.00 98.01  ? 293  LEU C CD1 1 
ATOM   19049 C CD2 . LEU C  1 293  ? 206.704 188.852 213.750 1.00 98.01  ? 293  LEU C CD2 1 
ATOM   19050 N N   . ASP C  1 294  ? 205.088 192.198 213.689 1.00 96.83  ? 294  ASP C N   1 
ATOM   19051 C CA  . ASP C  1 294  ? 204.345 192.483 214.907 1.00 96.83  ? 294  ASP C CA  1 
ATOM   19052 C C   . ASP C  1 294  ? 204.833 193.776 215.534 1.00 96.83  ? 294  ASP C C   1 
ATOM   19053 O O   . ASP C  1 294  ? 205.974 194.194 215.310 1.00 96.83  ? 294  ASP C O   1 
ATOM   19054 C CB  . ASP C  1 294  ? 204.492 191.339 215.921 1.00 96.83  ? 294  ASP C CB  1 
ATOM   19055 C CG  . ASP C  1 294  ? 204.208 189.995 215.300 1.00 96.83  ? 294  ASP C CG  1 
ATOM   19056 O OD1 . ASP C  1 294  ? 204.552 189.842 214.140 1.00 96.83  ? 294  ASP C OD1 1 
ATOM   19057 O OD2 . ASP C  1 294  ? 203.714 189.063 215.967 1.00 96.83  ? 294  ASP C OD2 1 
ATOM   19058 N N   . PRO C  1 295  ? 203.990 194.434 216.335 1.00 91.66  ? 295  PRO C N   1 
ATOM   19059 C CA  . PRO C  1 295  ? 204.466 195.625 217.053 1.00 91.66  ? 295  PRO C CA  1 
ATOM   19060 C C   . PRO C  1 295  ? 205.640 195.334 217.964 1.00 91.66  ? 295  PRO C C   1 
ATOM   19061 O O   . PRO C  1 295  ? 206.538 196.174 218.102 1.00 91.66  ? 295  PRO C O   1 
ATOM   19062 C CB  . PRO C  1 295  ? 203.231 196.069 217.843 1.00 91.66  ? 295  PRO C CB  1 
ATOM   19063 C CG  . PRO C  1 295  ? 202.389 194.856 217.948 1.00 91.66  ? 295  PRO C CG  1 
ATOM   19064 C CD  . PRO C  1 295  ? 202.597 194.107 216.678 1.00 91.66  ? 295  PRO C CD  1 
ATOM   19065 N N   . LEU C  1 296  ? 205.663 194.158 218.591 1.00 89.28  ? 296  LEU C N   1 
ATOM   19066 C CA  . LEU C  1 296  ? 206.842 193.750 219.344 1.00 89.28  ? 296  LEU C CA  1 
ATOM   19067 C C   . LEU C  1 296  ? 208.058 193.673 218.432 1.00 89.28  ? 296  LEU C C   1 
ATOM   19068 O O   . LEU C  1 296  ? 209.150 194.130 218.789 1.00 89.28  ? 296  LEU C O   1 
ATOM   19069 C CB  . LEU C  1 296  ? 206.589 192.405 220.023 1.00 89.28  ? 296  LEU C CB  1 
ATOM   19070 C CG  . LEU C  1 296  ? 207.823 191.560 220.333 1.00 89.28  ? 296  LEU C CG  1 
ATOM   19071 C CD1 . LEU C  1 296  ? 208.656 192.208 221.424 1.00 89.28  ? 296  LEU C CD1 1 
ATOM   19072 C CD2 . LEU C  1 296  ? 207.421 190.151 220.725 1.00 89.28  ? 296  LEU C CD2 1 
ATOM   19073 N N   . SER C  1 297  ? 207.885 193.096 217.242 1.00 90.49  ? 297  SER C N   1 
ATOM   19074 C CA  . SER C  1 297  ? 208.973 193.063 216.273 1.00 90.49  ? 297  SER C CA  1 
ATOM   19075 C C   . SER C  1 297  ? 209.306 194.461 215.770 1.00 90.49  ? 297  SER C C   1 
ATOM   19076 O O   . SER C  1 297  ? 210.480 194.788 215.567 1.00 90.49  ? 297  SER C O   1 
ATOM   19077 C CB  . SER C  1 297  ? 208.610 192.143 215.110 1.00 90.49  ? 297  SER C CB  1 
ATOM   19078 O OG  . SER C  1 297  ? 208.419 190.814 215.558 1.00 90.49  ? 297  SER C OG  1 
ATOM   19079 N N   . GLU C  1 298  ? 208.290 195.299 215.560 1.00 90.95  ? 298  GLU C N   1 
ATOM   19080 C CA  . GLU C  1 298  ? 208.545 196.661 215.108 1.00 90.95  ? 298  GLU C CA  1 
ATOM   19081 C C   . GLU C  1 298  ? 209.350 197.444 216.136 1.00 90.95  ? 298  GLU C C   1 
ATOM   19082 O O   . GLU C  1 298  ? 210.113 198.346 215.773 1.00 90.95  ? 298  GLU C O   1 
ATOM   19083 C CB  . GLU C  1 298  ? 207.223 197.369 214.803 1.00 90.95  ? 298  GLU C CB  1 
ATOM   19084 C CG  . GLU C  1 298  ? 207.342 198.868 214.579 1.00 90.95  ? 298  GLU C CG  1 
ATOM   19085 C CD  . GLU C  1 298  ? 206.095 199.481 213.967 1.00 90.95  ? 298  GLU C CD  1 
ATOM   19086 O OE1 . GLU C  1 298  ? 205.051 198.798 213.918 1.00 90.95  ? 298  GLU C OE1 1 
ATOM   19087 O OE2 . GLU C  1 298  ? 206.158 200.653 213.541 1.00 90.95  ? 298  GLU C OE2 1 
ATOM   19088 N N   . THR C  1 299  ? 209.205 197.103 217.419 1.00 89.60  ? 299  THR C N   1 
ATOM   19089 C CA  . THR C  1 299  ? 209.975 197.774 218.461 1.00 89.60  ? 299  THR C CA  1 
ATOM   19090 C C   . THR C  1 299  ? 211.469 197.547 218.281 1.00 89.60  ? 299  THR C C   1 
ATOM   19091 O O   . THR C  1 299  ? 212.273 198.467 218.472 1.00 89.60  ? 299  THR C O   1 
ATOM   19092 C CB  . THR C  1 299  ? 209.533 197.284 219.837 1.00 89.60  ? 299  THR C CB  1 
ATOM   19093 O OG1 . THR C  1 299  ? 208.116 197.445 219.969 1.00 89.60  ? 299  THR C OG1 1 
ATOM   19094 C CG2 . THR C  1 299  ? 210.232 198.069 220.929 1.00 89.60  ? 299  THR C CG2 1 
ATOM   19095 N N   . LYS C  1 300  ? 211.858 196.332 217.891 1.00 87.97  ? 300  LYS C N   1 
ATOM   19096 C CA  . LYS C  1 300  ? 213.271 195.981 217.820 1.00 87.97  ? 300  LYS C CA  1 
ATOM   19097 C C   . LYS C  1 300  ? 214.014 196.752 216.735 1.00 87.97  ? 300  LYS C C   1 
ATOM   19098 O O   . LYS C  1 300  ? 215.246 196.701 216.690 1.00 87.97  ? 300  LYS C O   1 
ATOM   19099 C CB  . LYS C  1 300  ? 213.414 194.477 217.604 1.00 87.97  ? 300  LYS C CB  1 
ATOM   19100 C CG  . LYS C  1 300  ? 212.730 193.664 218.684 1.00 87.97  ? 300  LYS C CG  1 
ATOM   19101 C CD  . LYS C  1 300  ? 212.749 192.179 218.382 1.00 87.97  ? 300  LYS C CD  1 
ATOM   19102 C CE  . LYS C  1 300  ? 211.795 191.429 219.298 1.00 87.97  ? 300  LYS C CE  1 
ATOM   19103 N NZ  . LYS C  1 300  ? 211.966 189.954 219.212 1.00 87.97  ? 300  LYS C NZ  1 
ATOM   19104 N N   . CYS C  1 301  ? 213.300 197.447 215.849 1.00 92.05  ? 301  CYS C N   1 
ATOM   19105 C CA  . CYS C  1 301  ? 213.955 198.408 214.964 1.00 92.05  ? 301  CYS C CA  1 
ATOM   19106 C C   . CYS C  1 301  ? 214.626 199.515 215.757 1.00 92.05  ? 301  CYS C C   1 
ATOM   19107 O O   . CYS C  1 301  ? 215.817 199.794 215.580 1.00 92.05  ? 301  CYS C O   1 
ATOM   19108 C CB  . CYS C  1 301  ? 212.939 199.051 214.033 1.00 92.05  ? 301  CYS C CB  1 
ATOM   19109 S SG  . CYS C  1 301  ? 212.756 198.378 212.422 1.00 92.05  ? 301  CYS C SG  1 
ATOM   19110 N N   . THR C  1 302  ? 213.854 200.184 216.613 1.00 90.68  ? 302  THR C N   1 
ATOM   19111 C CA  . THR C  1 302  ? 214.378 201.325 217.349 1.00 90.68  ? 302  THR C CA  1 
ATOM   19112 C C   . THR C  1 302  ? 215.483 200.900 218.302 1.00 90.68  ? 302  THR C C   1 
ATOM   19113 O O   . THR C  1 302  ? 216.482 201.610 218.463 1.00 90.68  ? 302  THR C O   1 
ATOM   19114 C CB  . THR C  1 302  ? 213.251 202.017 218.112 1.00 90.68  ? 302  THR C CB  1 
ATOM   19115 O OG1 . THR C  1 302  ? 212.508 201.043 218.854 1.00 90.68  ? 302  THR C OG1 1 
ATOM   19116 C CG2 . THR C  1 302  ? 212.324 202.727 217.148 1.00 90.68  ? 302  THR C CG2 1 
ATOM   19117 N N   . LEU C  1 303  ? 215.319 199.754 218.948 1.00 90.08  ? 303  LEU C N   1 
ATOM   19118 C CA  . LEU C  1 303  ? 216.337 199.189 219.825 1.00 90.08  ? 303  LEU C CA  1 
ATOM   19119 C C   . LEU C  1 303  ? 216.938 197.997 219.095 1.00 90.08  ? 303  LEU C C   1 
ATOM   19120 O O   . LEU C  1 303  ? 216.397 196.889 219.148 1.00 90.08  ? 303  LEU C O   1 
ATOM   19121 C CB  . LEU C  1 303  ? 215.743 198.785 221.170 1.00 90.08  ? 303  LEU C CB  1 
ATOM   19122 C CG  . LEU C  1 303  ? 214.881 199.821 221.889 1.00 90.08  ? 303  LEU C CG  1 
ATOM   19123 C CD1 . LEU C  1 303  ? 214.645 199.378 223.312 1.00 90.08  ? 303  LEU C CD1 1 
ATOM   19124 C CD2 . LEU C  1 303  ? 215.524 201.199 221.861 1.00 90.08  ? 303  LEU C CD2 1 
ATOM   19125 N N   . LYS C  1 304  ? 218.070 198.219 218.432 1.00 91.20  ? 304  LYS C N   1 
ATOM   19126 C CA  . LYS C  1 304  ? 218.660 197.178 217.604 1.00 91.20  ? 304  LYS C CA  1 
ATOM   19127 C C   . LYS C  1 304  ? 219.229 196.085 218.492 1.00 91.20  ? 304  LYS C C   1 
ATOM   19128 O O   . LYS C  1 304  ? 220.432 196.058 218.768 1.00 91.20  ? 304  LYS C O   1 
ATOM   19129 C CB  . LYS C  1 304  ? 219.749 197.754 216.698 1.00 91.20  ? 304  LYS C CB  1 
ATOM   19130 C CG  . LYS C  1 304  ? 219.458 199.153 216.187 1.00 91.20  ? 304  LYS C CG  1 
ATOM   19131 C CD  . LYS C  1 304  ? 220.413 199.539 215.069 1.00 91.20  ? 304  LYS C CD  1 
ATOM   19132 C CE  . LYS C  1 304  ? 220.141 200.949 214.574 1.00 91.20  ? 304  LYS C CE  1 
ATOM   19133 N NZ  . LYS C  1 304  ? 219.287 200.949 213.355 1.00 91.20  ? 304  LYS C NZ  1 
ATOM   19134 N N   . SER C  1 305  ? 218.361 195.185 218.941 1.00 91.54  ? 305  SER C N   1 
ATOM   19135 C CA  . SER C  1 305  ? 218.727 194.116 219.859 1.00 91.54  ? 305  SER C CA  1 
ATOM   19136 C C   . SER C  1 305  ? 217.531 193.184 219.983 1.00 91.54  ? 305  SER C C   1 
ATOM   19137 O O   . SER C  1 305  ? 216.428 193.488 219.522 1.00 91.54  ? 305  SER C O   1 
ATOM   19138 C CB  . SER C  1 305  ? 219.129 194.652 221.232 1.00 91.54  ? 305  SER C CB  1 
ATOM   19139 O OG  . SER C  1 305  ? 219.041 193.640 222.217 1.00 91.54  ? 305  SER C OG  1 
ATOM   19140 N N   . PHE C  1 306  ? 217.770 192.040 220.608 1.00 92.70  ? 306  PHE C N   1 
ATOM   19141 C CA  . PHE C  1 306  ? 216.705 191.126 220.978 1.00 92.70  ? 306  PHE C CA  1 
ATOM   19142 C C   . PHE C  1 306  ? 216.326 191.360 222.435 1.00 92.70  ? 306  PHE C C   1 
ATOM   19143 O O   . PHE C  1 306  ? 216.940 192.162 223.141 1.00 92.70  ? 306  PHE C O   1 
ATOM   19144 C CB  . PHE C  1 306  ? 217.136 189.673 220.776 1.00 92.70  ? 306  PHE C CB  1 
ATOM   19145 C CG  . PHE C  1 306  ? 217.170 189.229 219.338 1.00 92.70  ? 306  PHE C CG  1 
ATOM   19146 C CD1 . PHE C  1 306  ? 217.470 190.116 218.321 1.00 92.70  ? 306  PHE C CD1 1 
ATOM   19147 C CD2 . PHE C  1 306  ? 216.917 187.909 219.011 1.00 92.70  ? 306  PHE C CD2 1 
ATOM   19148 C CE1 . PHE C  1 306  ? 217.507 189.699 217.010 1.00 92.70  ? 306  PHE C CE1 1 
ATOM   19149 C CE2 . PHE C  1 306  ? 216.953 187.487 217.700 1.00 92.70  ? 306  PHE C CE2 1 
ATOM   19150 C CZ  . PHE C  1 306  ? 217.248 188.384 216.699 1.00 92.70  ? 306  PHE C CZ  1 
ATOM   19151 N N   . THR C  1 307  ? 215.305 190.632 222.884 1.00 97.14  ? 307  THR C N   1 
ATOM   19152 C CA  . THR C  1 307  ? 214.904 190.583 224.291 1.00 97.14  ? 307  THR C CA  1 
ATOM   19153 C C   . THR C  1 307  ? 214.789 191.984 224.894 1.00 97.14  ? 307  THR C C   1 
ATOM   19154 O O   . THR C  1 307  ? 215.441 192.320 225.883 1.00 97.14  ? 307  THR C O   1 
ATOM   19155 C CB  . THR C  1 307  ? 215.872 189.721 225.105 1.00 97.14  ? 307  THR C CB  1 
ATOM   19156 O OG1 . THR C  1 307  ? 216.951 190.533 225.585 1.00 97.14  ? 307  THR C OG1 1 
ATOM   19157 C CG2 . THR C  1 307  ? 216.430 188.585 224.258 1.00 97.14  ? 307  THR C CG2 1 
ATOM   19158 N N   . VAL C  1 308  ? 213.944 192.808 224.272 1.00 94.30  ? 308  VAL C N   1 
ATOM   19159 C CA  . VAL C  1 308  ? 213.806 194.186 224.721 1.00 94.30  ? 308  VAL C CA  1 
ATOM   19160 C C   . VAL C  1 308  ? 213.196 194.213 226.117 1.00 94.30  ? 308  VAL C C   1 
ATOM   19161 O O   . VAL C  1 308  ? 212.249 193.477 226.422 1.00 94.30  ? 308  VAL C O   1 
ATOM   19162 C CB  . VAL C  1 308  ? 212.977 195.002 223.715 1.00 94.30  ? 308  VAL C CB  1 
ATOM   19163 C CG1 . VAL C  1 308  ? 211.638 194.347 223.447 1.00 94.30  ? 308  VAL C CG1 1 
ATOM   19164 C CG2 . VAL C  1 308  ? 212.785 196.412 224.211 1.00 94.30  ? 308  VAL C CG2 1 
ATOM   19165 N N   . GLU C  1 309  ? 213.758 195.057 226.980 1.00 91.07  ? 309  GLU C N   1 
ATOM   19166 C CA  . GLU C  1 309  ? 213.370 195.098 228.380 1.00 91.07  ? 309  GLU C CA  1 
ATOM   19167 C C   . GLU C  1 309  ? 211.973 195.693 228.538 1.00 91.07  ? 309  GLU C C   1 
ATOM   19168 O O   . GLU C  1 309  ? 211.387 196.243 227.604 1.00 91.07  ? 309  GLU C O   1 
ATOM   19169 C CB  . GLU C  1 309  ? 214.380 195.910 229.188 1.00 91.07  ? 309  GLU C CB  1 
ATOM   19170 C CG  . GLU C  1 309  ? 215.545 195.099 229.720 1.00 91.07  ? 309  GLU C CG  1 
ATOM   19171 C CD  . GLU C  1 309  ? 215.174 194.279 230.939 1.00 91.07  ? 309  GLU C CD  1 
ATOM   19172 O OE1 . GLU C  1 309  ? 214.943 194.876 232.010 1.00 91.07  ? 309  GLU C OE1 1 
ATOM   19173 O OE2 . GLU C  1 309  ? 215.115 193.037 230.826 1.00 91.07  ? 309  GLU C OE2 1 
ATOM   19174 N N   . LYS C  1 310  ? 211.440 195.572 229.751 1.00 84.60  ? 310  LYS C N   1 
ATOM   19175 C CA  . LYS C  1 310  ? 210.122 196.105 230.059 1.00 84.60  ? 310  LYS C CA  1 
ATOM   19176 C C   . LYS C  1 310  ? 210.131 197.629 230.016 1.00 84.60  ? 310  LYS C C   1 
ATOM   19177 O O   . LYS C  1 310  ? 211.100 198.279 230.415 1.00 84.60  ? 310  LYS C O   1 
ATOM   19178 C CB  . LYS C  1 310  ? 209.667 195.625 231.436 1.00 84.60  ? 310  LYS C CB  1 
ATOM   19179 C CG  . LYS C  1 310  ? 208.258 196.037 231.806 1.00 84.60  ? 310  LYS C CG  1 
ATOM   19180 C CD  . LYS C  1 310  ? 207.951 195.717 233.256 1.00 84.60  ? 310  LYS C CD  1 
ATOM   19181 C CE  . LYS C  1 310  ? 208.740 196.613 234.195 1.00 84.60  ? 310  LYS C CE  1 
ATOM   19182 N NZ  . LYS C  1 310  ? 208.243 196.525 235.595 1.00 84.60  ? 310  LYS C NZ  1 
ATOM   19183 N N   . GLY C  1 311  ? 209.041 198.196 229.528 1.00 80.99  ? 311  GLY C N   1 
ATOM   19184 C CA  . GLY C  1 311  ? 208.895 199.634 229.461 1.00 80.99  ? 311  GLY C CA  1 
ATOM   19185 C C   . GLY C  1 311  ? 208.044 200.023 228.270 1.00 80.99  ? 311  GLY C C   1 
ATOM   19186 O O   . GLY C  1 311  ? 207.349 199.200 227.685 1.00 80.99  ? 311  GLY C O   1 
ATOM   19187 N N   . ILE C  1 312  ? 208.113 201.305 227.927 1.00 77.61  ? 312  ILE C N   1 
ATOM   19188 C CA  . ILE C  1 312  ? 207.426 201.855 226.766 1.00 77.61  ? 312  ILE C CA  1 
ATOM   19189 C C   . ILE C  1 312  ? 208.478 202.406 225.815 1.00 77.61  ? 312  ILE C C   1 
ATOM   19190 O O   . ILE C  1 312  ? 209.448 203.036 226.251 1.00 77.61  ? 312  ILE C O   1 
ATOM   19191 C CB  . ILE C  1 312  ? 206.403 202.937 227.161 1.00 77.61  ? 312  ILE C CB  1 
ATOM   19192 C CG1 . ILE C  1 312  ? 205.575 203.352 225.948 1.00 77.61  ? 312  ILE C CG1 1 
ATOM   19193 C CG2 . ILE C  1 312  ? 207.083 204.141 227.787 1.00 77.61  ? 312  ILE C CG2 1 
ATOM   19194 C CD1 . ILE C  1 312  ? 204.680 204.536 226.196 1.00 77.61  ? 312  ILE C CD1 1 
ATOM   19195 N N   . TYR C  1 313  ? 208.309 202.138 224.527 1.00 81.43  ? 313  TYR C N   1 
ATOM   19196 C CA  . TYR C  1 313  ? 209.241 202.594 223.510 1.00 81.43  ? 313  TYR C CA  1 
ATOM   19197 C C   . TYR C  1 313  ? 208.472 203.207 222.353 1.00 81.43  ? 313  TYR C C   1 
ATOM   19198 O O   . TYR C  1 313  ? 207.482 202.637 221.888 1.00 81.43  ? 313  TYR C O   1 
ATOM   19199 C CB  . TYR C  1 313  ? 210.109 201.445 223.009 1.00 81.43  ? 313  TYR C CB  1 
ATOM   19200 C CG  . TYR C  1 313  ? 210.730 200.644 224.121 1.00 81.43  ? 313  TYR C CG  1 
ATOM   19201 C CD1 . TYR C  1 313  ? 211.885 201.078 224.752 1.00 81.43  ? 313  TYR C CD1 1 
ATOM   19202 C CD2 . TYR C  1 313  ? 210.159 199.462 224.549 1.00 81.43  ? 313  TYR C CD2 1 
ATOM   19203 C CE1 . TYR C  1 313  ? 212.454 200.353 225.774 1.00 81.43  ? 313  TYR C CE1 1 
ATOM   19204 C CE2 . TYR C  1 313  ? 210.720 198.732 225.571 1.00 81.43  ? 313  TYR C CE2 1 
ATOM   19205 C CZ  . TYR C  1 313  ? 211.870 199.180 226.177 1.00 81.43  ? 313  TYR C CZ  1 
ATOM   19206 O OH  . TYR C  1 313  ? 212.435 198.453 227.196 1.00 81.43  ? 313  TYR C OH  1 
ATOM   19207 N N   . GLN C  1 314  ? 208.922 204.371 221.897 1.00 85.46  ? 314  GLN C N   1 
ATOM   19208 C CA  . GLN C  1 314  ? 208.370 204.973 220.690 1.00 85.46  ? 314  GLN C CA  1 
ATOM   19209 C C   . GLN C  1 314  ? 208.987 204.266 219.493 1.00 85.46  ? 314  GLN C C   1 
ATOM   19210 O O   . GLN C  1 314  ? 210.184 204.412 219.227 1.00 85.46  ? 314  GLN C O   1 
ATOM   19211 C CB  . GLN C  1 314  ? 208.649 206.471 220.651 1.00 85.46  ? 314  GLN C CB  1 
ATOM   19212 C CG  . GLN C  1 314  ? 208.452 207.087 219.279 1.00 85.46  ? 314  GLN C CG  1 
ATOM   19213 C CD  . GLN C  1 314  ? 208.326 208.594 219.326 1.00 85.46  ? 314  GLN C CD  1 
ATOM   19214 O OE1 . GLN C  1 314  ? 208.851 209.298 218.464 1.00 85.46  ? 314  GLN C OE1 1 
ATOM   19215 N NE2 . GLN C  1 314  ? 207.625 209.098 220.335 1.00 85.46  ? 314  GLN C NE2 1 
ATOM   19216 N N   . THR C  1 315  ? 208.180 203.492 218.774 1.00 87.44  ? 315  THR C N   1 
ATOM   19217 C CA  . THR C  1 315  ? 208.725 202.636 217.730 1.00 87.44  ? 315  THR C CA  1 
ATOM   19218 C C   . THR C  1 315  ? 208.753 203.312 216.364 1.00 87.44  ? 315  THR C C   1 
ATOM   19219 O O   . THR C  1 315  ? 209.649 203.034 215.562 1.00 87.44  ? 315  THR C O   1 
ATOM   19220 C CB  . THR C  1 315  ? 207.937 201.324 217.663 1.00 87.44  ? 315  THR C CB  1 
ATOM   19221 O OG1 . THR C  1 315  ? 208.735 200.322 217.026 1.00 87.44  ? 315  THR C OG1 1 
ATOM   19222 C CG2 . THR C  1 315  ? 206.635 201.492 216.900 1.00 87.44  ? 315  THR C CG2 1 
ATOM   19223 N N   . SER C  1 316  ? 207.811 204.206 216.085 1.00 89.00  ? 316  SER C N   1 
ATOM   19224 C CA  . SER C  1 316  ? 207.758 204.878 214.795 1.00 89.00  ? 316  SER C CA  1 
ATOM   19225 C C   . SER C  1 316  ? 206.757 206.019 214.891 1.00 89.00  ? 316  SER C C   1 
ATOM   19226 O O   . SER C  1 316  ? 206.171 206.273 215.946 1.00 89.00  ? 316  SER C O   1 
ATOM   19227 C CB  . SER C  1 316  ? 207.384 203.907 213.672 1.00 89.00  ? 316  SER C CB  1 
ATOM   19228 O OG  . SER C  1 316  ? 206.181 203.222 213.964 1.00 89.00  ? 316  SER C OG  1 
ATOM   19229 N N   . ASN C  1 317  ? 206.572 206.710 213.775 1.00 90.67  ? 317  ASN C N   1 
ATOM   19230 C CA  . ASN C  1 317  ? 205.573 207.756 213.662 1.00 90.67  ? 317  ASN C CA  1 
ATOM   19231 C C   . ASN C  1 317  ? 204.792 207.548 212.378 1.00 90.67  ? 317  ASN C C   1 
ATOM   19232 O O   . ASN C  1 317  ? 205.289 206.953 211.419 1.00 90.67  ? 317  ASN C O   1 
ATOM   19233 C CB  . ASN C  1 317  ? 206.203 209.147 213.682 1.00 90.67  ? 317  ASN C CB  1 
ATOM   19234 C CG  . ASN C  1 317  ? 206.887 209.453 214.997 1.00 90.67  ? 317  ASN C CG  1 
ATOM   19235 O OD1 . ASN C  1 317  ? 206.326 210.125 215.860 1.00 90.67  ? 317  ASN C OD1 1 
ATOM   19236 N ND2 . ASN C  1 317  ? 208.111 208.963 215.154 1.00 90.67  ? 317  ASN C ND2 1 
ATOM   19237 N N   . PHE C  1 318  ? 203.559 208.041 212.372 1.00 90.33  ? 318  PHE C N   1 
ATOM   19238 C CA  . PHE C  1 318  ? 202.620 207.755 211.304 1.00 90.33  ? 318  PHE C CA  1 
ATOM   19239 C C   . PHE C  1 318  ? 201.886 209.032 210.926 1.00 90.33  ? 318  PHE C C   1 
ATOM   19240 O O   . PHE C  1 318  ? 202.108 210.100 211.503 1.00 90.33  ? 318  PHE C O   1 
ATOM   19241 C CB  . PHE C  1 318  ? 201.629 206.671 211.730 1.00 90.33  ? 318  PHE C CB  1 
ATOM   19242 C CG  . PHE C  1 318  ? 200.587 207.165 212.673 1.00 90.33  ? 318  PHE C CG  1 
ATOM   19243 C CD1 . PHE C  1 318  ? 200.895 207.405 213.992 1.00 90.33  ? 318  PHE C CD1 1 
ATOM   19244 C CD2 . PHE C  1 318  ? 199.304 207.410 212.237 1.00 90.33  ? 318  PHE C CD2 1 
ATOM   19245 C CE1 . PHE C  1 318  ? 199.941 207.869 214.858 1.00 90.33  ? 318  PHE C CE1 1 
ATOM   19246 C CE2 . PHE C  1 318  ? 198.350 207.875 213.102 1.00 90.33  ? 318  PHE C CE2 1 
ATOM   19247 C CZ  . PHE C  1 318  ? 198.668 208.100 214.410 1.00 90.33  ? 318  PHE C CZ  1 
ATOM   19248 N N   . ARG C  1 319  ? 200.995 208.907 209.947 1.00 96.15  ? 319  ARG C N   1 
ATOM   19249 C CA  . ARG C  1 319  ? 200.182 210.014 209.471 1.00 96.15  ? 319  ARG C CA  1 
ATOM   19250 C C   . ARG C  1 319  ? 199.046 209.436 208.646 1.00 96.15  ? 319  ARG C C   1 
ATOM   19251 O O   . ARG C  1 319  ? 199.269 208.539 207.831 1.00 96.15  ? 319  ARG C O   1 
ATOM   19252 C CB  . ARG C  1 319  ? 201.007 210.989 208.626 1.00 96.15  ? 319  ARG C CB  1 
ATOM   19253 C CG  . ARG C  1 319  ? 202.096 210.314 207.807 1.00 96.15  ? 319  ARG C CG  1 
ATOM   19254 C CD  . ARG C  1 319  ? 203.046 211.331 207.206 1.00 96.15  ? 319  ARG C CD  1 
ATOM   19255 N NE  . ARG C  1 319  ? 204.220 210.715 206.599 1.00 96.15  ? 319  ARG C NE  1 
ATOM   19256 C CZ  . ARG C  1 319  ? 205.409 210.627 207.181 1.00 96.15  ? 319  ARG C CZ  1 
ATOM   19257 N NH1 . ARG C  1 319  ? 205.615 211.083 208.406 1.00 96.15  ? 319  ARG C NH1 1 
ATOM   19258 N NH2 . ARG C  1 319  ? 206.416 210.066 206.519 1.00 96.15  ? 319  ARG C NH2 1 
ATOM   19259 N N   . VAL C  1 320  ? 197.832 209.938 208.860 1.00 95.48  ? 320  VAL C N   1 
ATOM   19260 C CA  . VAL C  1 320  ? 196.711 209.475 208.049 1.00 95.48  ? 320  VAL C CA  1 
ATOM   19261 C C   . VAL C  1 320  ? 196.890 210.046 206.644 1.00 95.48  ? 320  VAL C C   1 
ATOM   19262 O O   . VAL C  1 320  ? 196.802 211.259 206.432 1.00 95.48  ? 320  VAL C O   1 
ATOM   19263 C CB  . VAL C  1 320  ? 195.358 209.860 208.661 1.00 95.48  ? 320  VAL C CB  1 
ATOM   19264 C CG1 . VAL C  1 320  ? 195.276 211.349 208.974 1.00 95.48  ? 320  VAL C CG1 1 
ATOM   19265 C CG2 . VAL C  1 320  ? 194.221 209.432 207.746 1.00 95.48  ? 320  VAL C CG2 1 
ATOM   19266 N N   . GLN C  1 321  ? 197.183 209.172 205.686 1.00 100.23 ? 321  GLN C N   1 
ATOM   19267 C CA  . GLN C  1 321  ? 197.486 209.623 204.340 1.00 100.23 ? 321  GLN C CA  1 
ATOM   19268 C C   . GLN C  1 321  ? 196.254 210.272 203.713 1.00 100.23 ? 321  GLN C C   1 
ATOM   19269 O O   . GLN C  1 321  ? 195.127 209.809 203.914 1.00 100.23 ? 321  GLN C O   1 
ATOM   19270 C CB  . GLN C  1 321  ? 197.964 208.456 203.480 1.00 100.23 ? 321  GLN C CB  1 
ATOM   19271 C CG  . GLN C  1 321  ? 199.300 207.881 203.918 1.00 100.23 ? 321  GLN C CG  1 
ATOM   19272 C CD  . GLN C  1 321  ? 200.409 208.914 203.901 1.00 100.23 ? 321  GLN C CD  1 
ATOM   19273 O OE1 . GLN C  1 321  ? 200.833 209.403 204.947 1.00 100.23 ? 321  GLN C OE1 1 
ATOM   19274 N NE2 . GLN C  1 321  ? 200.886 209.251 202.709 1.00 100.23 ? 321  GLN C NE2 1 
ATOM   19275 N N   . PRO C  1 322  ? 196.437 211.354 202.963 1.00 105.45 ? 322  PRO C N   1 
ATOM   19276 C CA  . PRO C  1 322  ? 195.287 212.027 202.356 1.00 105.45 ? 322  PRO C CA  1 
ATOM   19277 C C   . PRO C  1 322  ? 194.601 211.138 201.336 1.00 105.45 ? 322  PRO C C   1 
ATOM   19278 O O   . PRO C  1 322  ? 195.239 210.354 200.629 1.00 105.45 ? 322  PRO C O   1 
ATOM   19279 C CB  . PRO C  1 322  ? 195.910 213.257 201.687 1.00 105.45 ? 322  PRO C CB  1 
ATOM   19280 C CG  . PRO C  1 322  ? 197.313 212.846 201.405 1.00 105.45 ? 322  PRO C CG  1 
ATOM   19281 C CD  . PRO C  1 322  ? 197.714 211.957 202.547 1.00 105.45 ? 322  PRO C CD  1 
ATOM   19282 N N   . THR C  1 323  ? 193.280 211.268 201.266 1.00 116.50 ? 323  THR C N   1 
ATOM   19283 C CA  . THR C  1 323  ? 192.534 210.565 200.240 1.00 116.50 ? 323  THR C CA  1 
ATOM   19284 C C   . THR C  1 323  ? 192.851 211.161 198.870 1.00 116.50 ? 323  THR C C   1 
ATOM   19285 O O   . THR C  1 323  ? 193.479 212.217 198.748 1.00 116.50 ? 323  THR C O   1 
ATOM   19286 C CB  . THR C  1 323  ? 191.033 210.626 200.523 1.00 116.50 ? 323  THR C CB  1 
ATOM   19287 O OG1 . THR C  1 323  ? 190.579 211.980 200.429 1.00 116.50 ? 323  THR C OG1 1 
ATOM   19288 C CG2 . THR C  1 323  ? 190.734 210.096 201.916 1.00 116.50 ? 323  THR C CG2 1 
ATOM   19289 N N   . GLU C  1 324  ? 192.405 210.465 197.825 1.00 127.41 ? 324  GLU C N   1 
ATOM   19290 C CA  . GLU C  1 324  ? 192.735 210.865 196.461 1.00 127.41 ? 324  GLU C CA  1 
ATOM   19291 C C   . GLU C  1 324  ? 192.203 212.251 196.112 1.00 127.41 ? 324  GLU C C   1 
ATOM   19292 O O   . GLU C  1 324  ? 192.711 212.878 195.177 1.00 127.41 ? 324  GLU C O   1 
ATOM   19293 C CB  . GLU C  1 324  ? 192.188 209.822 195.480 1.00 127.41 ? 324  GLU C CB  1 
ATOM   19294 C CG  . GLU C  1 324  ? 192.566 210.040 194.021 1.00 127.41 ? 324  GLU C CG  1 
ATOM   19295 C CD  . GLU C  1 324  ? 191.506 210.809 193.255 1.00 127.41 ? 324  GLU C CD  1 
ATOM   19296 O OE1 . GLU C  1 324  ? 190.406 211.017 193.809 1.00 127.41 ? 324  GLU C OE1 1 
ATOM   19297 O OE2 . GLU C  1 324  ? 191.773 211.209 192.103 1.00 127.41 ? 324  GLU C OE2 1 
ATOM   19298 N N   . SER C  1 325  ? 191.226 212.755 196.859 1.00 120.84 ? 325  SER C N   1 
ATOM   19299 C CA  . SER C  1 325  ? 190.476 213.932 196.451 1.00 120.84 ? 325  SER C CA  1 
ATOM   19300 C C   . SER C  1 325  ? 191.345 215.190 196.431 1.00 120.84 ? 325  SER C C   1 
ATOM   19301 O O   . SER C  1 325  ? 192.352 215.303 197.135 1.00 120.84 ? 325  SER C O   1 
ATOM   19302 C CB  . SER C  1 325  ? 189.285 214.149 197.381 1.00 120.84 ? 325  SER C CB  1 
ATOM   19303 O OG  . SER C  1 325  ? 188.739 212.912 197.801 1.00 120.84 ? 325  SER C OG  1 
ATOM   19304 N N   . ILE C  1 326  ? 190.936 216.135 195.580 1.00 116.84 ? 326  ILE C N   1 
ATOM   19305 C CA  . ILE C  1 326  ? 191.443 217.501 195.547 1.00 116.84 ? 326  ILE C CA  1 
ATOM   19306 C C   . ILE C  1 326  ? 190.214 218.402 195.536 1.00 116.84 ? 326  ILE C C   1 
ATOM   19307 O O   . ILE C  1 326  ? 189.133 217.999 195.105 1.00 116.84 ? 326  ILE C O   1 
ATOM   19308 C CB  . ILE C  1 326  ? 192.358 217.776 194.329 1.00 116.84 ? 326  ILE C CB  1 
ATOM   19309 C CG1 . ILE C  1 326  ? 193.470 216.727 194.229 1.00 116.84 ? 326  ILE C CG1 1 
ATOM   19310 C CG2 . ILE C  1 326  ? 192.992 219.155 194.420 1.00 116.84 ? 326  ILE C CG2 1 
ATOM   19311 C CD1 . ILE C  1 326  ? 193.085 215.445 193.518 1.00 116.84 ? 326  ILE C CD1 1 
ATOM   19312 N N   . VAL C  1 327  ? 190.377 219.632 196.023 1.00 115.14 ? 327  VAL C N   1 
ATOM   19313 C CA  . VAL C  1 327  ? 189.203 220.377 196.471 1.00 115.14 ? 327  VAL C CA  1 
ATOM   19314 C C   . VAL C  1 327  ? 188.619 221.340 195.440 1.00 115.14 ? 327  VAL C C   1 
ATOM   19315 O O   . VAL C  1 327  ? 187.499 221.124 194.965 1.00 115.14 ? 327  VAL C O   1 
ATOM   19316 C CB  . VAL C  1 327  ? 189.521 221.130 197.774 1.00 115.14 ? 327  VAL C CB  1 
ATOM   19317 C CG1 . VAL C  1 327  ? 188.295 221.883 198.260 1.00 115.14 ? 327  VAL C CG1 1 
ATOM   19318 C CG2 . VAL C  1 327  ? 189.978 220.156 198.823 1.00 115.14 ? 327  VAL C CG2 1 
ATOM   19319 N N   . ARG C  1 328  ? 189.342 222.398 195.071 1.00 114.23 ? 328  ARG C N   1 
ATOM   19320 C CA  . ARG C  1 328  ? 188.646 223.517 194.445 1.00 114.23 ? 328  ARG C CA  1 
ATOM   19321 C C   . ARG C  1 328  ? 189.570 224.316 193.538 1.00 114.23 ? 328  ARG C C   1 
ATOM   19322 O O   . ARG C  1 328  ? 190.765 224.038 193.416 1.00 114.23 ? 328  ARG C O   1 
ATOM   19323 C CB  . ARG C  1 328  ? 188.035 224.440 195.500 1.00 114.23 ? 328  ARG C CB  1 
ATOM   19324 C CG  . ARG C  1 328  ? 186.612 224.101 195.885 1.00 114.23 ? 328  ARG C CG  1 
ATOM   19325 C CD  . ARG C  1 328  ? 185.645 224.415 194.766 1.00 114.23 ? 328  ARG C CD  1 
ATOM   19326 N NE  . ARG C  1 328  ? 184.372 224.898 195.285 1.00 114.23 ? 328  ARG C NE  1 
ATOM   19327 C CZ  . ARG C  1 328  ? 183.186 224.539 194.815 1.00 114.23 ? 328  ARG C CZ  1 
ATOM   19328 N NH1 . ARG C  1 328  ? 183.071 223.694 193.804 1.00 114.23 ? 328  ARG C NH1 1 
ATOM   19329 N NH2 . ARG C  1 328  ? 182.088 225.040 195.373 1.00 114.23 ? 328  ARG C NH2 1 
ATOM   19330 N N   . PHE C  1 329  ? 188.969 225.332 192.898 1.00 118.07 ? 329  PHE C N   1 
ATOM   19331 C CA  . PHE C  1 329  ? 189.558 226.314 191.993 1.00 118.07 ? 329  PHE C CA  1 
ATOM   19332 C C   . PHE C  1 329  ? 188.485 227.351 191.668 1.00 118.07 ? 329  PHE C C   1 
ATOM   19333 O O   . PHE C  1 329  ? 187.294 227.015 191.653 1.00 118.07 ? 329  PHE C O   1 
ATOM   19334 C CB  . PHE C  1 329  ? 190.083 225.642 190.720 1.00 118.07 ? 329  PHE C CB  1 
ATOM   19335 C CG  . PHE C  1 329  ? 191.219 226.379 190.065 1.00 118.07 ? 329  PHE C CG  1 
ATOM   19336 C CD1 . PHE C  1 329  ? 192.491 226.345 190.610 1.00 118.07 ? 329  PHE C CD1 1 
ATOM   19337 C CD2 . PHE C  1 329  ? 191.014 227.101 188.901 1.00 118.07 ? 329  PHE C CD2 1 
ATOM   19338 C CE1 . PHE C  1 329  ? 193.535 227.022 190.010 1.00 118.07 ? 329  PHE C CE1 1 
ATOM   19339 C CE2 . PHE C  1 329  ? 192.055 227.781 188.298 1.00 118.07 ? 329  PHE C CE2 1 
ATOM   19340 C CZ  . PHE C  1 329  ? 193.317 227.741 188.853 1.00 118.07 ? 329  PHE C CZ  1 
ATOM   19341 N N   . PRO C  1 330  ? 188.848 228.615 191.405 1.00 126.32 ? 330  PRO C N   1 
ATOM   19342 C CA  . PRO C  1 330  ? 187.822 229.650 191.206 1.00 126.32 ? 330  PRO C CA  1 
ATOM   19343 C C   . PRO C  1 330  ? 186.991 229.480 189.947 1.00 126.32 ? 330  PRO C C   1 
ATOM   19344 O O   . PRO C  1 330  ? 187.187 228.540 189.170 1.00 126.32 ? 330  PRO C O   1 
ATOM   19345 C CB  . PRO C  1 330  ? 188.643 230.945 191.146 1.00 126.32 ? 330  PRO C CB  1 
ATOM   19346 C CG  . PRO C  1 330  ? 189.999 230.507 190.744 1.00 126.32 ? 330  PRO C CG  1 
ATOM   19347 C CD  . PRO C  1 330  ? 190.196 229.198 191.440 1.00 126.32 ? 330  PRO C CD  1 
ATOM   19348 N N   . ASN C  1 331  ? 186.059 230.408 189.743 1.00 139.87 ? 331  ASN C N   1 
ATOM   19349 C CA  . ASN C  1 331  ? 185.126 230.347 188.631 1.00 139.87 ? 331  ASN C CA  1 
ATOM   19350 C C   . ASN C  1 331  ? 185.831 230.640 187.308 1.00 139.87 ? 331  ASN C C   1 
ATOM   19351 O O   . ASN C  1 331  ? 186.973 231.101 187.261 1.00 139.87 ? 331  ASN C O   1 
ATOM   19352 C CB  . ASN C  1 331  ? 183.997 231.355 188.827 1.00 30.00  ? 331  ASN C CB  1 
ATOM   19353 C CG  . ASN C  1 331  ? 182.836 230.796 189.616 1.00 30.00  ? 331  ASN C CG  1 
ATOM   19354 O OD1 . ASN C  1 331  ? 182.945 229.752 190.258 1.00 30.00  ? 331  ASN C OD1 1 
ATOM   19355 N ND2 . ASN C  1 331  ? 181.710 231.506 189.565 1.00 30.00  ? 331  ASN C ND2 1 
ATOM   19356 N N   . ILE C  1 332  ? 185.120 230.362 186.219 1.00 161.98 ? 332  ILE C N   1 
ATOM   19357 C CA  . ILE C  1 332  ? 185.502 230.810 184.885 1.00 161.98 ? 332  ILE C CA  1 
ATOM   19358 C C   . ILE C  1 332  ? 184.683 232.055 184.576 1.00 161.98 ? 332  ILE C C   1 
ATOM   19359 O O   . ILE C  1 332  ? 183.460 231.976 184.408 1.00 161.98 ? 332  ILE C O   1 
ATOM   19360 C CB  . ILE C  1 332  ? 185.265 229.718 183.831 1.00 161.98 ? 332  ILE C CB  1 
ATOM   19361 C CG1 . ILE C  1 332  ? 186.044 228.450 184.181 1.00 161.98 ? 332  ILE C CG1 1 
ATOM   19362 C CG2 . ILE C  1 332  ? 185.663 230.220 182.456 1.00 161.98 ? 332  ILE C CG2 1 
ATOM   19363 C CD1 . ILE C  1 332  ? 185.662 227.254 183.338 1.00 161.98 ? 332  ILE C CD1 1 
ATOM   19364 N N   . THR C  1 333  ? 185.352 233.207 184.498 1.00 184.09 ? 333  THR C N   1 
ATOM   19365 C CA  . THR C  1 333  ? 184.630 234.472 184.417 1.00 184.09 ? 333  THR C CA  1 
ATOM   19366 C C   . THR C  1 333  ? 183.976 234.647 183.051 1.00 184.09 ? 333  THR C C   1 
ATOM   19367 O O   . THR C  1 333  ? 182.745 234.668 182.937 1.00 184.09 ? 333  THR C O   1 
ATOM   19368 C CB  . THR C  1 333  ? 185.582 235.633 184.719 1.00 184.09 ? 333  THR C CB  1 
ATOM   19369 O OG1 . THR C  1 333  ? 186.264 235.382 185.954 1.00 184.09 ? 333  THR C OG1 1 
ATOM   19370 C CG2 . THR C  1 333  ? 184.814 236.936 184.835 1.00 184.09 ? 333  THR C CG2 1 
ATOM   19371 N N   . ASN C  1 334  ? 184.784 234.752 181.998 1.00 200.52 ? 334  ASN C N   1 
ATOM   19372 C CA  . ASN C  1 334  ? 184.274 234.840 180.636 1.00 200.52 ? 334  ASN C CA  1 
ATOM   19373 C C   . ASN C  1 334  ? 185.303 234.236 179.695 1.00 200.52 ? 334  ASN C C   1 
ATOM   19374 O O   . ASN C  1 334  ? 186.510 234.413 179.878 1.00 200.52 ? 334  ASN C O   1 
ATOM   19375 C CB  . ASN C  1 334  ? 183.971 236.284 180.212 1.00 200.52 ? 334  ASN C CB  1 
ATOM   19376 C CG  . ASN C  1 334  ? 183.014 236.989 181.152 1.00 200.52 ? 334  ASN C CG  1 
ATOM   19377 O OD1 . ASN C  1 334  ? 183.435 237.652 182.097 1.00 200.52 ? 334  ASN C OD1 1 
ATOM   19378 N ND2 . ASN C  1 334  ? 181.719 236.847 180.898 1.00 200.52 ? 334  ASN C ND2 1 
ATOM   19379 N N   . LEU C  1 335  ? 184.811 233.526 178.684 1.00 210.08 ? 335  LEU C N   1 
ATOM   19380 C CA  . LEU C  1 335  ? 185.691 232.961 177.675 1.00 210.08 ? 335  LEU C CA  1 
ATOM   19381 C C   . LEU C  1 335  ? 186.120 234.039 176.685 1.00 210.08 ? 335  LEU C C   1 
ATOM   19382 O O   . LEU C  1 335  ? 185.495 235.096 176.564 1.00 210.08 ? 335  LEU C O   1 
ATOM   19383 C CB  . LEU C  1 335  ? 185.004 231.814 176.933 1.00 210.08 ? 335  LEU C CB  1 
ATOM   19384 C CG  . LEU C  1 335  ? 185.197 230.392 177.470 1.00 210.08 ? 335  LEU C CG  1 
ATOM   19385 C CD1 . LEU C  1 335  ? 184.737 230.282 178.913 1.00 210.08 ? 335  LEU C CD1 1 
ATOM   19386 C CD2 . LEU C  1 335  ? 184.469 229.383 176.594 1.00 210.08 ? 335  LEU C CD2 1 
ATOM   19387 N N   . CYS C  1 336  ? 187.210 233.760 175.976 1.00 221.91 ? 336  CYS C N   1 
ATOM   19388 C CA  . CYS C  1 336  ? 187.663 234.658 174.931 1.00 221.91 ? 336  CYS C CA  1 
ATOM   19389 C C   . CYS C  1 336  ? 186.682 234.714 173.788 1.00 221.91 ? 336  CYS C C   1 
ATOM   19390 O O   . CYS C  1 336  ? 186.023 233.716 173.491 1.00 221.91 ? 336  CYS C O   1 
ATOM   19391 C CB  . CYS C  1 336  ? 189.052 234.240 174.433 1.00 221.91 ? 336  CYS C CB  1 
ATOM   19392 S SG  . CYS C  1 336  ? 190.438 234.593 175.547 1.00 221.91 ? 336  CYS C SG  1 
ATOM   19393 N N   . PRO C  1 337  ? 186.556 235.867 173.112 1.00 229.80 ? 337  PRO C N   1 
ATOM   19394 C CA  . PRO C  1 337  ? 185.618 235.998 171.989 1.00 229.80 ? 337  PRO C CA  1 
ATOM   19395 C C   . PRO C  1 337  ? 186.142 235.383 170.692 1.00 229.80 ? 337  PRO C C   1 
ATOM   19396 O O   . PRO C  1 337  ? 186.095 236.000 169.626 1.00 229.80 ? 337  PRO C O   1 
ATOM   19397 C CB  . PRO C  1 337  ? 185.445 237.514 171.870 1.00 30.00  ? 337  PRO C CB  1 
ATOM   19398 C CG  . PRO C  1 337  ? 186.745 238.070 172.335 1.00 30.00  ? 337  PRO C CG  1 
ATOM   19399 C CD  . PRO C  1 337  ? 187.304 237.113 173.357 1.00 30.00  ? 337  PRO C CD  1 
ATOM   19400 N N   . PHE C  1 338  ? 186.647 234.150 170.787 1.00 228.10 ? 338  PHE C N   1 
ATOM   19401 C CA  . PHE C  1 338  ? 187.161 233.465 169.606 1.00 228.10 ? 338  PHE C CA  1 
ATOM   19402 C C   . PHE C  1 338  ? 186.057 233.170 168.600 1.00 228.10 ? 338  PHE C C   1 
ATOM   19403 O O   . PHE C  1 338  ? 186.332 233.022 167.403 1.00 228.10 ? 338  PHE C O   1 
ATOM   19404 C CB  . PHE C  1 338  ? 187.855 232.166 170.014 1.00 30.00  ? 338  PHE C CB  1 
ATOM   19405 C CG  . PHE C  1 338  ? 189.178 232.369 170.692 1.00 30.00  ? 338  PHE C CG  1 
ATOM   19406 C CD1 . PHE C  1 338  ? 190.126 233.221 170.154 1.00 30.00  ? 338  PHE C CD1 1 
ATOM   19407 C CD2 . PHE C  1 338  ? 189.478 231.699 171.865 1.00 30.00  ? 338  PHE C CD2 1 
ATOM   19408 C CE1 . PHE C  1 338  ? 191.346 233.402 170.776 1.00 30.00  ? 338  PHE C CE1 1 
ATOM   19409 C CE2 . PHE C  1 338  ? 190.696 231.876 172.491 1.00 30.00  ? 338  PHE C CE2 1 
ATOM   19410 C CZ  . PHE C  1 338  ? 191.630 232.729 171.947 1.00 30.00  ? 338  PHE C CZ  1 
ATOM   19411 N N   . GLY C  1 339  ? 184.811 233.068 169.066 1.00 247.09 ? 339  GLY C N   1 
ATOM   19412 C CA  . GLY C  1 339  ? 183.718 232.749 168.162 1.00 247.09 ? 339  GLY C CA  1 
ATOM   19413 C C   . GLY C  1 339  ? 183.485 233.827 167.122 1.00 247.09 ? 339  GLY C C   1 
ATOM   19414 O O   . GLY C  1 339  ? 183.339 233.539 165.932 1.00 247.09 ? 339  GLY C O   1 
ATOM   19415 N N   . GLU C  1 340  ? 183.466 235.089 167.553 1.00 251.56 ? 340  GLU C N   1 
ATOM   19416 C CA  . GLU C  1 340  ? 183.196 236.183 166.629 1.00 251.56 ? 340  GLU C CA  1 
ATOM   19417 C C   . GLU C  1 340  ? 184.316 236.393 165.619 1.00 251.56 ? 340  GLU C C   1 
ATOM   19418 O O   . GLU C  1 340  ? 184.124 237.146 164.659 1.00 251.56 ? 340  GLU C O   1 
ATOM   19419 C CB  . GLU C  1 340  ? 182.940 237.477 167.405 1.00 251.56 ? 340  GLU C CB  1 
ATOM   19420 C CG  . GLU C  1 340  ? 184.189 238.158 167.932 1.00 251.56 ? 340  GLU C CG  1 
ATOM   19421 C CD  . GLU C  1 340  ? 183.870 239.412 168.723 1.00 251.56 ? 340  GLU C CD  1 
ATOM   19422 O OE1 . GLU C  1 340  ? 182.910 239.382 169.522 1.00 251.56 ? 340  GLU C OE1 1 
ATOM   19423 O OE2 . GLU C  1 340  ? 184.576 240.427 168.545 1.00 251.56 ? 340  GLU C OE2 1 
ATOM   19424 N N   . VAL C  1 341  ? 185.470 235.757 165.809 1.00 251.94 ? 341  VAL C N   1 
ATOM   19425 C CA  . VAL C  1 341  ? 186.546 235.810 164.828 1.00 251.94 ? 341  VAL C CA  1 
ATOM   19426 C C   . VAL C  1 341  ? 186.449 234.590 163.922 1.00 251.94 ? 341  VAL C C   1 
ATOM   19427 O O   . VAL C  1 341  ? 186.355 234.719 162.697 1.00 251.94 ? 341  VAL C O   1 
ATOM   19428 C CB  . VAL C  1 341  ? 187.925 235.883 165.508 1.00 251.94 ? 341  VAL C CB  1 
ATOM   19429 C CG1 . VAL C  1 341  ? 189.031 235.765 164.472 1.00 251.94 ? 341  VAL C CG1 1 
ATOM   19430 C CG2 . VAL C  1 341  ? 188.058 237.177 166.292 1.00 251.94 ? 341  VAL C CG2 1 
ATOM   19431 N N   . PHE C  1 342  ? 186.472 233.397 164.522 1.00 253.31 ? 342  PHE C N   1 
ATOM   19432 C CA  . PHE C  1 342  ? 186.424 232.169 163.733 1.00 253.31 ? 342  PHE C CA  1 
ATOM   19433 C C   . PHE C  1 342  ? 185.091 232.021 163.009 1.00 253.31 ? 342  PHE C C   1 
ATOM   19434 O O   . PHE C  1 342  ? 185.053 231.604 161.846 1.00 253.31 ? 342  PHE C O   1 
ATOM   19435 C CB  . PHE C  1 342  ? 186.688 230.961 164.629 1.00 30.00  ? 342  PHE C CB  1 
ATOM   19436 C CG  . PHE C  1 342  ? 188.133 230.783 164.995 1.00 30.00  ? 342  PHE C CG  1 
ATOM   19437 C CD1 . PHE C  1 342  ? 188.757 231.667 165.859 1.00 30.00  ? 342  PHE C CD1 1 
ATOM   19438 C CD2 . PHE C  1 342  ? 188.868 229.731 164.478 1.00 30.00  ? 342  PHE C CD2 1 
ATOM   19439 C CE1 . PHE C  1 342  ? 190.085 231.505 166.199 1.00 30.00  ? 342  PHE C CE1 1 
ATOM   19440 C CE2 . PHE C  1 342  ? 190.198 229.564 164.814 1.00 30.00  ? 342  PHE C CE2 1 
ATOM   19441 C CZ  . PHE C  1 342  ? 190.807 230.452 165.676 1.00 30.00  ? 342  PHE C CZ  1 
ATOM   19442 N N   . ASN C  1 343  ? 183.988 232.352 163.678 1.00 263.76 ? 343  ASN C N   1 
ATOM   19443 C CA  . ASN C  1 343  ? 182.649 232.280 163.095 1.00 263.76 ? 343  ASN C CA  1 
ATOM   19444 C C   . ASN C  1 343  ? 182.134 233.659 162.707 1.00 263.76 ? 343  ASN C C   1 
ATOM   19445 O O   . ASN C  1 343  ? 180.948 233.959 162.868 1.00 263.76 ? 343  ASN C O   1 
ATOM   19446 C CB  . ASN C  1 343  ? 181.685 231.602 164.063 1.00 263.76 ? 343  ASN C CB  1 
ATOM   19447 C CG  . ASN C  1 343  ? 181.824 230.093 164.068 1.00 263.76 ? 343  ASN C CG  1 
ATOM   19448 O OD1 . ASN C  1 343  ? 182.469 229.514 163.194 1.00 263.76 ? 343  ASN C OD1 1 
ATOM   19449 N ND2 . ASN C  1 343  ? 181.216 229.446 165.056 1.00 263.76 ? 343  ASN C ND2 1 
ATOM   19450 N N   . ALA C  1 344  ? 183.015 234.515 162.195 1.00 275.11 ? 344  ALA C N   1 
ATOM   19451 C CA  . ALA C  1 344  ? 182.655 235.893 161.896 1.00 275.11 ? 344  ALA C CA  1 
ATOM   19452 C C   . ALA C  1 344  ? 181.608 235.968 160.791 1.00 275.11 ? 344  ALA C C   1 
ATOM   19453 O O   . ALA C  1 344  ? 181.540 235.112 159.905 1.00 275.11 ? 344  ALA C O   1 
ATOM   19454 C CB  . ALA C  1 344  ? 183.894 236.688 161.488 1.00 275.11 ? 344  ALA C CB  1 
ATOM   19455 N N   . THR C  1 345  ? 180.780 237.011 160.858 1.00 274.21 ? 345  THR C N   1 
ATOM   19456 C CA  . THR C  1 345  ? 179.767 237.236 159.832 1.00 274.21 ? 345  THR C CA  1 
ATOM   19457 C C   . THR C  1 345  ? 180.374 237.879 158.591 1.00 274.21 ? 345  THR C C   1 
ATOM   19458 O O   . THR C  1 345  ? 180.146 237.418 157.467 1.00 274.21 ? 345  THR C O   1 
ATOM   19459 C CB  . THR C  1 345  ? 178.641 238.109 160.388 1.00 274.21 ? 345  THR C CB  1 
ATOM   19460 O OG1 . THR C  1 345  ? 178.023 237.446 161.498 1.00 274.21 ? 345  THR C OG1 1 
ATOM   19461 C CG2 . THR C  1 345  ? 177.594 238.380 159.317 1.00 274.21 ? 345  THR C CG2 1 
ATOM   19462 N N   . ARG C  1 346  ? 181.150 238.942 158.778 1.00 277.24 ? 346  ARG C N   1 
ATOM   19463 C CA  . ARG C  1 346  ? 181.804 239.644 157.686 1.00 277.24 ? 346  ARG C CA  1 
ATOM   19464 C C   . ARG C  1 346  ? 183.292 239.318 157.679 1.00 277.24 ? 346  ARG C C   1 
ATOM   19465 O O   . ARG C  1 346  ? 183.897 239.070 158.726 1.00 277.24 ? 346  ARG C O   1 
ATOM   19466 C CB  . ARG C  1 346  ? 181.590 241.157 157.799 1.00 277.24 ? 346  ARG C CB  1 
ATOM   19467 C CG  . ARG C  1 346  ? 180.122 241.560 157.781 1.00 277.24 ? 346  ARG C CG  1 
ATOM   19468 C CD  . ARG C  1 346  ? 179.912 242.970 158.308 1.00 277.24 ? 346  ARG C CD  1 
ATOM   19469 N NE  . ARG C  1 346  ? 180.810 243.934 157.683 1.00 277.24 ? 346  ARG C NE  1 
ATOM   19470 C CZ  . ARG C  1 346  ? 181.130 245.108 158.210 1.00 277.24 ? 346  ARG C CZ  1 
ATOM   19471 N NH1 . ARG C  1 346  ? 180.644 245.497 159.377 1.00 277.24 ? 346  ARG C NH1 1 
ATOM   19472 N NH2 . ARG C  1 346  ? 181.958 245.912 157.549 1.00 277.24 ? 346  ARG C NH2 1 
ATOM   19473 N N   . PHE C  1 347  ? 183.873 239.321 156.485 1.00 278.21 ? 347  PHE C N   1 
ATOM   19474 C CA  . PHE C  1 347  ? 185.234 238.863 156.268 1.00 278.21 ? 347  PHE C CA  1 
ATOM   19475 C C   . PHE C  1 347  ? 186.090 240.000 155.725 1.00 278.21 ? 347  PHE C C   1 
ATOM   19476 O O   . PHE C  1 347  ? 185.584 240.939 155.104 1.00 278.21 ? 347  PHE C O   1 
ATOM   19477 C CB  . PHE C  1 347  ? 185.255 237.677 155.302 1.00 278.21 ? 347  PHE C CB  1 
ATOM   19478 C CG  . PHE C  1 347  ? 184.969 236.359 155.959 1.00 278.21 ? 347  PHE C CG  1 
ATOM   19479 C CD1 . PHE C  1 347  ? 185.961 235.409 156.081 1.00 278.21 ? 347  PHE C CD1 1 
ATOM   19480 C CD2 . PHE C  1 347  ? 183.713 236.074 156.466 1.00 278.21 ? 347  PHE C CD2 1 
ATOM   19481 C CE1 . PHE C  1 347  ? 185.702 234.200 156.683 1.00 278.21 ? 347  PHE C CE1 1 
ATOM   19482 C CE2 . PHE C  1 347  ? 183.455 234.861 157.075 1.00 278.21 ? 347  PHE C CE2 1 
ATOM   19483 C CZ  . PHE C  1 347  ? 184.453 233.926 157.185 1.00 278.21 ? 347  PHE C CZ  1 
ATOM   19484 N N   . ALA C  1 348  ? 187.394 239.905 155.962 1.00 287.43 ? 348  ALA C N   1 
ATOM   19485 C CA  . ALA C  1 348  ? 188.333 240.956 155.605 1.00 287.43 ? 348  ALA C CA  1 
ATOM   19486 C C   . ALA C  1 348  ? 189.206 240.526 154.434 1.00 287.43 ? 348  ALA C C   1 
ATOM   19487 O O   . ALA C  1 348  ? 189.586 239.357 154.314 1.00 287.43 ? 348  ALA C O   1 
ATOM   19488 C CB  . ALA C  1 348  ? 189.217 241.330 156.798 1.00 287.43 ? 348  ALA C CB  1 
ATOM   19489 N N   . SER C  1 349  ? 189.515 241.487 153.567 1.00 290.86 ? 349  SER C N   1 
ATOM   19490 C CA  . SER C  1 349  ? 190.420 241.249 152.453 1.00 290.86 ? 349  SER C CA  1 
ATOM   19491 C C   . SER C  1 349  ? 191.852 241.112 152.954 1.00 290.86 ? 349  SER C C   1 
ATOM   19492 O O   . SER C  1 349  ? 192.246 241.725 153.949 1.00 290.86 ? 349  SER C O   1 
ATOM   19493 C CB  . SER C  1 349  ? 190.328 242.383 151.433 1.00 290.86 ? 349  SER C CB  1 
ATOM   19494 O OG  . SER C  1 349  ? 189.191 242.229 150.602 1.00 290.86 ? 349  SER C OG  1 
ATOM   19495 N N   . VAL C  1 350  ? 192.634 240.293 152.249 1.00 290.09 ? 350  VAL C N   1 
ATOM   19496 C CA  . VAL C  1 350  ? 193.978 239.971 152.721 1.00 290.09 ? 350  VAL C CA  1 
ATOM   19497 C C   . VAL C  1 350  ? 194.878 241.201 152.676 1.00 290.09 ? 350  VAL C C   1 
ATOM   19498 O O   . VAL C  1 350  ? 195.745 241.383 153.538 1.00 290.09 ? 350  VAL C O   1 
ATOM   19499 C CB  . VAL C  1 350  ? 194.563 238.794 151.918 1.00 290.09 ? 350  VAL C CB  1 
ATOM   19500 C CG1 . VAL C  1 350  ? 194.786 239.178 150.465 1.00 290.09 ? 350  VAL C CG1 1 
ATOM   19501 C CG2 . VAL C  1 350  ? 195.851 238.311 152.559 1.00 290.09 ? 350  VAL C CG2 1 
ATOM   19502 N N   . TYR C  1 351  ? 194.691 242.065 151.675 1.00 292.10 ? 351  TYR C N   1 
ATOM   19503 C CA  . TYR C  1 351  ? 195.468 243.299 151.629 1.00 292.10 ? 351  TYR C CA  1 
ATOM   19504 C C   . TYR C  1 351  ? 195.117 244.217 152.791 1.00 292.10 ? 351  TYR C C   1 
ATOM   19505 O O   . TYR C  1 351  ? 195.940 245.041 153.203 1.00 292.10 ? 351  TYR C O   1 
ATOM   19506 C CB  . TYR C  1 351  ? 195.244 244.017 150.297 1.00 292.10 ? 351  TYR C CB  1 
ATOM   19507 C CG  . TYR C  1 351  ? 194.086 244.990 150.310 1.00 292.10 ? 351  TYR C CG  1 
ATOM   19508 C CD1 . TYR C  1 351  ? 192.787 244.552 150.099 1.00 292.10 ? 351  TYR C CD1 1 
ATOM   19509 C CD2 . TYR C  1 351  ? 194.292 246.347 150.531 1.00 292.10 ? 351  TYR C CD2 1 
ATOM   19510 C CE1 . TYR C  1 351  ? 191.724 245.435 150.110 1.00 292.10 ? 351  TYR C CE1 1 
ATOM   19511 C CE2 . TYR C  1 351  ? 193.236 247.237 150.547 1.00 292.10 ? 351  TYR C CE2 1 
ATOM   19512 C CZ  . TYR C  1 351  ? 191.954 246.775 150.335 1.00 292.10 ? 351  TYR C CZ  1 
ATOM   19513 O OH  . TYR C  1 351  ? 190.899 247.658 150.347 1.00 292.10 ? 351  TYR C OH  1 
ATOM   19514 N N   . ALA C  1 352  ? 193.903 244.093 153.327 1.00 289.55 ? 352  ALA C N   1 
ATOM   19515 C CA  . ALA C  1 352  ? 193.456 244.918 154.441 1.00 289.55 ? 352  ALA C CA  1 
ATOM   19516 C C   . ALA C  1 352  ? 193.071 244.042 155.626 1.00 289.55 ? 352  ALA C C   1 
ATOM   19517 O O   . ALA C  1 352  ? 192.016 244.244 156.237 1.00 289.55 ? 352  ALA C O   1 
ATOM   19518 C CB  . ALA C  1 352  ? 192.278 245.798 154.021 1.00 289.55 ? 352  ALA C CB  1 
ATOM   19519 N N   . TRP C  1 353  ? 193.918 243.067 155.949 1.00 281.77 ? 353  TRP C N   1 
ATOM   19520 C CA  . TRP C  1 353  ? 193.591 242.095 156.985 1.00 281.77 ? 353  TRP C CA  1 
ATOM   19521 C C   . TRP C  1 353  ? 193.405 242.773 158.336 1.00 281.77 ? 353  TRP C C   1 
ATOM   19522 O O   . TRP C  1 353  ? 194.203 243.626 158.735 1.00 281.77 ? 353  TRP C O   1 
ATOM   19523 C CB  . TRP C  1 353  ? 194.682 241.028 157.076 1.00 281.77 ? 353  TRP C CB  1 
ATOM   19524 C CG  . TRP C  1 353  ? 196.073 241.566 157.238 1.00 281.77 ? 353  TRP C CG  1 
ATOM   19525 C CD1 . TRP C  1 353  ? 196.944 241.895 156.243 1.00 281.77 ? 353  TRP C CD1 1 
ATOM   19526 C CD2 . TRP C  1 353  ? 196.760 241.816 158.469 1.00 281.77 ? 353  TRP C CD2 1 
ATOM   19527 N NE1 . TRP C  1 353  ? 198.127 242.342 156.776 1.00 281.77 ? 353  TRP C NE1 1 
ATOM   19528 C CE2 . TRP C  1 353  ? 198.039 242.304 158.142 1.00 281.77 ? 353  TRP C CE2 1 
ATOM   19529 C CE3 . TRP C  1 353  ? 196.415 241.680 159.817 1.00 281.77 ? 353  TRP C CE3 1 
ATOM   19530 C CZ2 . TRP C  1 353  ? 198.975 242.652 159.110 1.00 281.77 ? 353  TRP C CZ2 1 
ATOM   19531 C CZ3 . TRP C  1 353  ? 197.346 242.029 160.777 1.00 281.77 ? 353  TRP C CZ3 1 
ATOM   19532 C CH2 . TRP C  1 353  ? 198.610 242.510 160.419 1.00 281.77 ? 353  TRP C CH2 1 
ATOM   19533 N N   . ASN C  1 354  ? 192.344 242.384 159.035 1.00 269.87 ? 354  ASN C N   1 
ATOM   19534 C CA  . ASN C  1 354  ? 192.042 242.925 160.349 1.00 269.87 ? 354  ASN C CA  1 
ATOM   19535 C C   . ASN C  1 354  ? 192.941 242.299 161.410 1.00 269.87 ? 354  ASN C C   1 
ATOM   19536 O O   . ASN C  1 354  ? 193.561 241.252 161.206 1.00 269.87 ? 354  ASN C O   1 
ATOM   19537 C CB  . ASN C  1 354  ? 190.576 242.683 160.709 1.00 269.87 ? 354  ASN C CB  1 
ATOM   19538 C CG  . ASN C  1 354  ? 189.666 243.799 160.239 1.00 269.87 ? 354  ASN C CG  1 
ATOM   19539 O OD1 . ASN C  1 354  ? 188.644 243.554 159.599 1.00 269.87 ? 354  ASN C OD1 1 
ATOM   19540 N ND2 . ASN C  1 354  ? 190.031 245.034 160.559 1.00 269.87 ? 354  ASN C ND2 1 
ATOM   19541 N N   . ARG C  1 355  ? 193.001 242.964 162.561 1.00 257.52 ? 355  ARG C N   1 
ATOM   19542 C CA  . ARG C  1 355  ? 193.709 242.457 163.730 1.00 257.52 ? 355  ARG C CA  1 
ATOM   19543 C C   . ARG C  1 355  ? 192.844 242.700 164.954 1.00 257.52 ? 355  ARG C C   1 
ATOM   19544 O O   . ARG C  1 355  ? 192.488 243.846 165.243 1.00 257.52 ? 355  ARG C O   1 
ATOM   19545 C CB  . ARG C  1 355  ? 195.067 243.136 163.900 1.00 257.52 ? 355  ARG C CB  1 
ATOM   19546 C CG  . ARG C  1 355  ? 195.569 243.130 165.330 1.00 257.52 ? 355  ARG C CG  1 
ATOM   19547 C CD  . ARG C  1 355  ? 197.040 243.432 165.357 1.00 257.52 ? 355  ARG C CD  1 
ATOM   19548 N NE  . ARG C  1 355  ? 197.777 242.286 164.849 1.00 257.52 ? 355  ARG C NE  1 
ATOM   19549 C CZ  . ARG C  1 355  ? 199.083 242.112 164.972 1.00 257.52 ? 355  ARG C CZ  1 
ATOM   19550 N NH1 . ARG C  1 355  ? 199.851 243.018 165.553 1.00 257.52 ? 355  ARG C NH1 1 
ATOM   19551 N NH2 . ARG C  1 355  ? 199.632 240.997 164.504 1.00 257.52 ? 355  ARG C NH2 1 
ATOM   19552 N N   . LYS C  1 356  ? 192.512 241.632 165.671 1.00 241.63 ? 356  LYS C N   1 
ATOM   19553 C CA  . LYS C  1 356  ? 191.704 241.723 166.877 1.00 241.63 ? 356  LYS C CA  1 
ATOM   19554 C C   . LYS C  1 356  ? 192.552 241.341 168.081 1.00 241.63 ? 356  LYS C C   1 
ATOM   19555 O O   . LYS C  1 356  ? 193.153 240.262 168.106 1.00 241.63 ? 356  LYS C O   1 
ATOM   19556 C CB  . LYS C  1 356  ? 190.471 240.824 166.786 1.00 241.63 ? 356  LYS C CB  1 
ATOM   19557 C CG  . LYS C  1 356  ? 189.480 241.044 167.912 1.00 241.63 ? 356  LYS C CG  1 
ATOM   19558 C CD  . LYS C  1 356  ? 188.984 242.480 167.926 1.00 241.63 ? 356  LYS C CD  1 
ATOM   19559 C CE  . LYS C  1 356  ? 187.745 242.628 168.790 1.00 241.63 ? 356  LYS C CE  1 
ATOM   19560 N NZ  . LYS C  1 356  ? 188.094 242.796 170.226 1.00 241.63 ? 356  LYS C NZ  1 
ATOM   19561 N N   . ARG C  1 357  ? 192.594 242.224 169.074 1.00 225.73 ? 357  ARG C N   1 
ATOM   19562 C CA  . ARG C  1 357  ? 193.394 242.009 170.269 1.00 225.73 ? 357  ARG C CA  1 
ATOM   19563 C C   . ARG C  1 357  ? 192.571 241.270 171.315 1.00 225.73 ? 357  ARG C C   1 
ATOM   19564 O O   . ARG C  1 357  ? 191.411 241.615 171.561 1.00 225.73 ? 357  ARG C O   1 
ATOM   19565 C CB  . ARG C  1 357  ? 193.895 243.341 170.829 1.00 225.73 ? 357  ARG C CB  1 
ATOM   19566 C CG  . ARG C  1 357  ? 194.842 243.201 172.007 1.00 225.73 ? 357  ARG C CG  1 
ATOM   19567 C CD  . ARG C  1 357  ? 195.560 244.508 172.295 1.00 225.73 ? 357  ARG C CD  1 
ATOM   19568 N NE  . ARG C  1 357  ? 196.383 244.423 173.495 1.00 225.73 ? 357  ARG C NE  1 
ATOM   19569 C CZ  . ARG C  1 357  ? 195.941 244.657 174.724 1.00 225.73 ? 357  ARG C CZ  1 
ATOM   19570 N NH1 . ARG C  1 357  ? 194.682 244.991 174.954 1.00 225.73 ? 357  ARG C NH1 1 
ATOM   19571 N NH2 . ARG C  1 357  ? 196.784 244.553 175.747 1.00 225.73 ? 357  ARG C NH2 1 
ATOM   19572 N N   . ILE C  1 358  ? 193.175 240.256 171.928 1.00 226.16 ? 358  ILE C N   1 
ATOM   19573 C CA  . ILE C  1 358  ? 192.524 239.440 172.945 1.00 226.16 ? 358  ILE C CA  1 
ATOM   19574 C C   . ILE C  1 358  ? 193.280 239.632 174.251 1.00 226.16 ? 358  ILE C C   1 
ATOM   19575 O O   . ILE C  1 358  ? 194.491 239.382 174.315 1.00 226.16 ? 358  ILE C O   1 
ATOM   19576 C CB  . ILE C  1 358  ? 192.485 237.958 172.544 1.00 226.16 ? 358  ILE C CB  1 
ATOM   19577 C CG1 . ILE C  1 358  ? 191.413 237.727 171.478 1.00 226.16 ? 358  ILE C CG1 1 
ATOM   19578 C CG2 . ILE C  1 358  ? 192.235 237.084 173.757 1.00 226.16 ? 358  ILE C CG2 1 
ATOM   19579 C CD1 . ILE C  1 358  ? 191.864 236.834 170.349 1.00 226.16 ? 358  ILE C CD1 1 
ATOM   19580 N N   . SER C  1 359  ? 192.571 240.080 175.286 1.00 218.09 ? 359  SER C N   1 
ATOM   19581 C CA  . SER C  1 359  ? 193.183 240.302 176.588 1.00 218.09 ? 359  SER C CA  1 
ATOM   19582 C C   . SER C  1 359  ? 192.110 240.241 177.665 1.00 218.09 ? 359  SER C C   1 
ATOM   19583 O O   . SER C  1 359  ? 190.942 240.551 177.415 1.00 218.09 ? 359  SER C O   1 
ATOM   19584 C CB  . SER C  1 359  ? 193.914 241.650 176.649 1.00 218.09 ? 359  SER C CB  1 
ATOM   19585 O OG  . SER C  1 359  ? 194.719 241.862 175.502 1.00 218.09 ? 359  SER C OG  1 
ATOM   19586 N N   . ASN C  1 360  ? 192.530 239.835 178.866 1.00 208.68 ? 360  ASN C N   1 
ATOM   19587 C CA  . ASN C  1 360  ? 191.684 239.844 180.063 1.00 208.68 ? 360  ASN C CA  1 
ATOM   19588 C C   . ASN C  1 360  ? 190.446 238.961 179.891 1.00 208.68 ? 360  ASN C C   1 
ATOM   19589 O O   . ASN C  1 360  ? 189.325 239.358 180.209 1.00 208.68 ? 360  ASN C O   1 
ATOM   19590 C CB  . ASN C  1 360  ? 191.292 241.274 180.443 1.00 208.68 ? 360  ASN C CB  1 
ATOM   19591 C CG  . ASN C  1 360  ? 192.497 242.160 180.679 1.00 208.68 ? 360  ASN C CG  1 
ATOM   19592 O OD1 . ASN C  1 360  ? 192.669 243.185 180.019 1.00 208.68 ? 360  ASN C OD1 1 
ATOM   19593 N ND2 . ASN C  1 360  ? 193.342 241.767 181.623 1.00 208.68 ? 360  ASN C ND2 1 
ATOM   19594 N N   . CYS C  1 361  ? 190.663 237.752 179.380 1.00 215.91 ? 361  CYS C N   1 
ATOM   19595 C CA  . CYS C  1 361  ? 189.614 236.744 179.311 1.00 215.91 ? 361  CYS C CA  1 
ATOM   19596 C C   . CYS C  1 361  ? 190.269 235.378 179.182 1.00 215.91 ? 361  CYS C C   1 
ATOM   19597 O O   . CYS C  1 361  ? 191.429 235.260 178.779 1.00 215.91 ? 361  CYS C O   1 
ATOM   19598 C CB  . CYS C  1 361  ? 188.648 237.002 178.150 1.00 215.91 ? 361  CYS C CB  1 
ATOM   19599 S SG  . CYS C  1 361  ? 189.028 236.176 176.685 1.00 215.91 ? 361  CYS C SG  1 
ATOM   19600 N N   . VAL C  1 362  ? 189.508 234.346 179.529 1.00 211.47 ? 362  VAL C N   1 
ATOM   19601 C CA  . VAL C  1 362  ? 190.033 232.986 179.554 1.00 211.47 ? 362  VAL C CA  1 
ATOM   19602 C C   . VAL C  1 362  ? 189.938 232.385 178.159 1.00 211.47 ? 362  VAL C C   1 
ATOM   19603 O O   . VAL C  1 362  ? 188.879 232.424 177.522 1.00 211.47 ? 362  VAL C O   1 
ATOM   19604 C CB  . VAL C  1 362  ? 189.277 232.131 180.580 1.00 211.47 ? 362  VAL C CB  1 
ATOM   19605 C CG1 . VAL C  1 362  ? 190.065 230.874 180.895 1.00 211.47 ? 362  VAL C CG1 1 
ATOM   19606 C CG2 . VAL C  1 362  ? 189.011 232.934 181.844 1.00 211.47 ? 362  VAL C CG2 1 
ATOM   19607 N N   . ALA C  1 363  ? 191.045 231.826 177.682 1.00 218.83 ? 363  ALA C N   1 
ATOM   19608 C CA  . ALA C  1 363  ? 191.112 231.220 176.360 1.00 218.83 ? 363  ALA C CA  1 
ATOM   19609 C C   . ALA C  1 363  ? 191.127 229.706 176.486 1.00 218.83 ? 363  ALA C C   1 
ATOM   19610 O O   . ALA C  1 363  ? 191.905 229.150 177.268 1.00 218.83 ? 363  ALA C O   1 
ATOM   19611 C CB  . ALA C  1 363  ? 192.357 231.689 175.607 1.00 218.83 ? 363  ALA C CB  1 
ATOM   19612 N N   . ASP C  1 364  ? 190.271 229.041 175.718 1.00 224.67 ? 364  ASP C N   1 
ATOM   19613 C CA  . ASP C  1 364  ? 190.331 227.595 175.578 1.00 224.67 ? 364  ASP C CA  1 
ATOM   19614 C C   . ASP C  1 364  ? 190.784 227.268 174.164 1.00 224.67 ? 364  ASP C C   1 
ATOM   19615 O O   . ASP C  1 364  ? 190.487 228.014 173.226 1.00 224.67 ? 364  ASP C O   1 
ATOM   19616 C CB  . ASP C  1 364  ? 188.990 226.936 175.959 1.00 224.67 ? 364  ASP C CB  1 
ATOM   19617 C CG  . ASP C  1 364  ? 187.981 226.774 174.794 1.00 224.67 ? 364  ASP C CG  1 
ATOM   19618 O OD1 . ASP C  1 364  ? 188.261 226.963 173.597 1.00 224.67 ? 364  ASP C OD1 1 
ATOM   19619 O OD2 . ASP C  1 364  ? 186.834 226.414 175.108 1.00 224.67 ? 364  ASP C OD2 1 
ATOM   19620 N N   . TYR C  1 365  ? 191.551 226.193 174.023 1.00 226.22 ? 365  TYR C N   1 
ATOM   19621 C CA  . TYR C  1 365  ? 192.024 225.767 172.718 1.00 226.22 ? 365  TYR C CA  1 
ATOM   19622 C C   . TYR C  1 365  ? 191.446 224.430 172.285 1.00 226.22 ? 365  TYR C C   1 
ATOM   19623 O O   . TYR C  1 365  ? 191.673 224.017 171.141 1.00 226.22 ? 365  TYR C O   1 
ATOM   19624 C CB  . TYR C  1 365  ? 193.557 225.697 172.710 1.00 226.22 ? 365  TYR C CB  1 
ATOM   19625 C CG  . TYR C  1 365  ? 194.224 227.022 173.018 1.00 226.22 ? 365  TYR C CG  1 
ATOM   19626 C CD1 . TYR C  1 365  ? 194.511 227.392 174.326 1.00 226.22 ? 365  TYR C CD1 1 
ATOM   19627 C CD2 . TYR C  1 365  ? 194.566 227.901 172.000 1.00 226.22 ? 365  TYR C CD2 1 
ATOM   19628 C CE1 . TYR C  1 365  ? 195.120 228.600 174.608 1.00 226.22 ? 365  TYR C CE1 1 
ATOM   19629 C CE2 . TYR C  1 365  ? 195.176 229.110 172.273 1.00 226.22 ? 365  TYR C CE2 1 
ATOM   19630 C CZ  . TYR C  1 365  ? 195.450 229.454 173.578 1.00 226.22 ? 365  TYR C CZ  1 
ATOM   19631 O OH  . TYR C  1 365  ? 196.057 230.657 173.853 1.00 226.22 ? 365  TYR C OH  1 
ATOM   19632 N N   . SER C  1 366  ? 190.710 223.748 173.165 1.00 229.75 ? 366  SER C N   1 
ATOM   19633 C CA  . SER C  1 366  ? 190.084 222.486 172.793 1.00 229.75 ? 366  SER C CA  1 
ATOM   19634 C C   . SER C  1 366  ? 189.069 222.687 171.678 1.00 229.75 ? 366  SER C C   1 
ATOM   19635 O O   . SER C  1 366  ? 188.994 221.881 170.745 1.00 229.75 ? 366  SER C O   1 
ATOM   19636 C CB  . SER C  1 366  ? 189.422 221.851 174.015 1.00 229.75 ? 366  SER C CB  1 
ATOM   19637 O OG  . SER C  1 366  ? 188.279 222.588 174.411 1.00 229.75 ? 366  SER C OG  1 
ATOM   19638 N N   . VAL C  1 367  ? 188.285 223.766 171.751 1.00 233.81 ? 367  VAL C N   1 
ATOM   19639 C CA  . VAL C  1 367  ? 187.300 224.042 170.709 1.00 233.81 ? 367  VAL C CA  1 
ATOM   19640 C C   . VAL C  1 367  ? 187.978 224.211 169.358 1.00 233.81 ? 367  VAL C C   1 
ATOM   19641 O O   . VAL C  1 367  ? 187.374 223.942 168.312 1.00 233.81 ? 367  VAL C O   1 
ATOM   19642 C CB  . VAL C  1 367  ? 186.466 225.283 171.081 1.00 233.81 ? 367  VAL C CB  1 
ATOM   19643 C CG1 . VAL C  1 367  ? 185.296 225.451 170.128 1.00 233.81 ? 367  VAL C CG1 1 
ATOM   19644 C CG2 . VAL C  1 367  ? 185.958 225.153 172.490 1.00 233.81 ? 367  VAL C CG2 1 
ATOM   19645 N N   . LEU C  1 368  ? 189.239 224.639 169.352 1.00 235.84 ? 368  LEU C N   1 
ATOM   19646 C CA  . LEU C  1 368  ? 189.965 224.858 168.106 1.00 235.84 ? 368  LEU C CA  1 
ATOM   19647 C C   . LEU C  1 368  ? 190.645 223.584 167.608 1.00 235.84 ? 368  LEU C C   1 
ATOM   19648 O O   . LEU C  1 368  ? 190.397 223.145 166.481 1.00 235.84 ? 368  LEU C O   1 
ATOM   19649 C CB  . LEU C  1 368  ? 190.986 225.984 168.290 1.00 235.84 ? 368  LEU C CB  1 
ATOM   19650 C CG  . LEU C  1 368  ? 190.399 227.298 168.810 1.00 235.84 ? 368  LEU C CG  1 
ATOM   19651 C CD1 . LEU C  1 368  ? 191.479 228.358 168.960 1.00 235.84 ? 368  LEU C CD1 1 
ATOM   19652 C CD2 . LEU C  1 368  ? 189.285 227.787 167.896 1.00 235.84 ? 368  LEU C CD2 1 
ATOM   19653 N N   . TYR C  1 369  ? 191.500 222.974 168.434 1.00 236.73 ? 369  TYR C N   1 
ATOM   19654 C CA  . TYR C  1 369  ? 192.291 221.850 167.942 1.00 236.73 ? 369  TYR C CA  1 
ATOM   19655 C C   . TYR C  1 369  ? 191.511 220.540 167.893 1.00 236.73 ? 369  TYR C C   1 
ATOM   19656 O O   . TYR C  1 369  ? 191.965 219.596 167.237 1.00 236.73 ? 369  TYR C O   1 
ATOM   19657 C CB  . TYR C  1 369  ? 193.576 221.679 168.772 1.00 236.73 ? 369  TYR C CB  1 
ATOM   19658 C CG  . TYR C  1 369  ? 193.424 221.339 170.248 1.00 236.73 ? 369  TYR C CG  1 
ATOM   19659 C CD1 . TYR C  1 369  ? 192.767 220.187 170.667 1.00 236.73 ? 369  TYR C CD1 1 
ATOM   19660 C CD2 . TYR C  1 369  ? 193.990 222.152 171.223 1.00 236.73 ? 369  TYR C CD2 1 
ATOM   19661 C CE1 . TYR C  1 369  ? 192.644 219.876 172.006 1.00 236.73 ? 369  TYR C CE1 1 
ATOM   19662 C CE2 . TYR C  1 369  ? 193.871 221.848 172.567 1.00 236.73 ? 369  TYR C CE2 1 
ATOM   19663 C CZ  . TYR C  1 369  ? 193.199 220.708 172.952 1.00 236.73 ? 369  TYR C CZ  1 
ATOM   19664 O OH  . TYR C  1 369  ? 193.081 220.399 174.287 1.00 236.73 ? 369  TYR C OH  1 
ATOM   19665 N N   . ASN C  1 370  ? 190.361 220.453 168.561 1.00 240.78 ? 370  ASN C N   1 
ATOM   19666 C CA  . ASN C  1 370  ? 189.570 219.228 168.518 1.00 240.78 ? 370  ASN C CA  1 
ATOM   19667 C C   . ASN C  1 370  ? 188.510 219.247 167.427 1.00 240.78 ? 370  ASN C C   1 
ATOM   19668 O O   . ASN C  1 370  ? 188.141 218.183 166.915 1.00 240.78 ? 370  ASN C O   1 
ATOM   19669 C CB  . ASN C  1 370  ? 188.893 218.976 169.868 1.00 240.78 ? 370  ASN C CB  1 
ATOM   19670 C CG  . ASN C  1 370  ? 189.778 218.215 170.833 1.00 240.78 ? 370  ASN C CG  1 
ATOM   19671 O OD1 . ASN C  1 370  ? 190.832 217.703 170.456 1.00 240.78 ? 370  ASN C OD1 1 
ATOM   19672 N ND2 . ASN C  1 370  ? 189.351 218.132 172.088 1.00 240.78 ? 370  ASN C ND2 1 
ATOM   19673 N N   . SER C  1 371  ? 188.010 220.424 167.062 1.00 244.77 ? 371  SER C N   1 
ATOM   19674 C CA  . SER C  1 371  ? 186.982 220.511 166.034 1.00 244.77 ? 371  SER C CA  1 
ATOM   19675 C C   . SER C  1 371  ? 187.555 220.109 164.681 1.00 244.77 ? 371  SER C C   1 
ATOM   19676 O O   . SER C  1 371  ? 188.611 220.598 164.271 1.00 244.77 ? 371  SER C O   1 
ATOM   19677 C CB  . SER C  1 371  ? 186.416 221.928 165.969 1.00 244.77 ? 371  SER C CB  1 
ATOM   19678 O OG  . SER C  1 371  ? 186.035 222.385 167.256 1.00 244.77 ? 371  SER C OG  1 
ATOM   19679 N N   . ALA C  1 372  ? 186.854 219.217 163.989 1.00 248.54 ? 372  ALA C N   1 
ATOM   19680 C CA  . ALA C  1 372  ? 187.268 218.770 162.660 1.00 248.54 ? 372  ALA C CA  1 
ATOM   19681 C C   . ALA C  1 372  ? 186.680 219.661 161.571 1.00 248.54 ? 372  ALA C C   1 
ATOM   19682 O O   . ALA C  1 372  ? 186.066 219.194 160.613 1.00 248.54 ? 372  ALA C O   1 
ATOM   19683 C CB  . ALA C  1 372  ? 186.870 217.314 162.453 1.00 248.54 ? 372  ALA C CB  1 
ATOM   19684 N N   . SER C  1 373  ? 186.875 220.969 161.722 1.00 256.06 ? 373  SER C N   1 
ATOM   19685 C CA  . SER C  1 373  ? 186.372 221.947 160.772 1.00 256.06 ? 373  SER C CA  1 
ATOM   19686 C C   . SER C  1 373  ? 187.478 222.761 160.118 1.00 256.06 ? 373  SER C C   1 
ATOM   19687 O O   . SER C  1 373  ? 187.177 223.701 159.374 1.00 256.06 ? 373  SER C O   1 
ATOM   19688 C CB  . SER C  1 373  ? 185.380 222.894 161.460 1.00 256.06 ? 373  SER C CB  1 
ATOM   19689 O OG  . SER C  1 373  ? 185.896 223.363 162.694 1.00 256.06 ? 373  SER C OG  1 
ATOM   19690 N N   . PHE C  1 374  ? 188.742 222.432 160.371 1.00 260.65 ? 374  PHE C N   1 
ATOM   19691 C CA  . PHE C  1 374  ? 189.876 223.165 159.830 1.00 260.65 ? 374  PHE C CA  1 
ATOM   19692 C C   . PHE C  1 374  ? 190.711 222.238 158.960 1.00 260.65 ? 374  PHE C C   1 
ATOM   19693 O O   . PHE C  1 374  ? 191.053 221.127 159.378 1.00 260.65 ? 374  PHE C O   1 
ATOM   19694 C CB  . PHE C  1 374  ? 190.734 223.751 160.952 1.00 260.65 ? 374  PHE C CB  1 
ATOM   19695 C CG  . PHE C  1 374  ? 189.952 224.532 161.965 1.00 260.65 ? 374  PHE C CG  1 
ATOM   19696 C CD1 . PHE C  1 374  ? 189.240 225.655 161.587 1.00 260.65 ? 374  PHE C CD1 1 
ATOM   19697 C CD2 . PHE C  1 374  ? 189.926 224.144 163.293 1.00 260.65 ? 374  PHE C CD2 1 
ATOM   19698 C CE1 . PHE C  1 374  ? 188.518 226.381 162.514 1.00 260.65 ? 374  PHE C CE1 1 
ATOM   19699 C CE2 . PHE C  1 374  ? 189.204 224.867 164.225 1.00 260.65 ? 374  PHE C CE2 1 
ATOM   19700 C CZ  . PHE C  1 374  ? 188.500 225.986 163.835 1.00 260.65 ? 374  PHE C CZ  1 
ATOM   19701 N N   . SER C  1 375  ? 191.033 222.697 157.750 1.00 261.61 ? 375  SER C N   1 
ATOM   19702 C CA  . SER C  1 375  ? 191.894 221.910 156.874 1.00 261.61 ? 375  SER C CA  1 
ATOM   19703 C C   . SER C  1 375  ? 193.347 221.959 157.326 1.00 261.61 ? 375  SER C C   1 
ATOM   19704 O O   . SER C  1 375  ? 194.069 220.964 157.196 1.00 261.61 ? 375  SER C O   1 
ATOM   19705 C CB  . SER C  1 375  ? 191.769 222.402 155.433 1.00 261.61 ? 375  SER C CB  1 
ATOM   19706 O OG  . SER C  1 375  ? 192.006 223.797 155.347 1.00 261.61 ? 375  SER C OG  1 
ATOM   19707 N N   . THR C  1 376  ? 193.793 223.097 157.854 1.00 254.29 ? 376  THR C N   1 
ATOM   19708 C CA  . THR C  1 376  ? 195.174 223.273 158.281 1.00 254.29 ? 376  THR C CA  1 
ATOM   19709 C C   . THR C  1 376  ? 195.201 223.854 159.686 1.00 254.29 ? 376  THR C C   1 
ATOM   19710 O O   . THR C  1 376  ? 194.564 224.878 159.952 1.00 254.29 ? 376  THR C O   1 
ATOM   19711 C CB  . THR C  1 376  ? 195.939 224.184 157.314 1.00 254.29 ? 376  THR C CB  1 
ATOM   19712 O OG1 . THR C  1 376  ? 196.197 223.476 156.095 1.00 254.29 ? 376  THR C OG1 1 
ATOM   19713 C CG2 . THR C  1 376  ? 197.261 224.625 157.925 1.00 254.29 ? 376  THR C CG2 1 
ATOM   19714 N N   . PHE C  1 377  ? 195.945 223.197 160.579 1.00 247.05 ? 377  PHE C N   1 
ATOM   19715 C CA  . PHE C  1 377  ? 196.117 223.634 161.967 1.00 247.05 ? 377  PHE C CA  1 
ATOM   19716 C C   . PHE C  1 377  ? 197.579 223.370 162.322 1.00 247.05 ? 377  PHE C C   1 
ATOM   19717 O O   . PHE C  1 377  ? 197.931 222.279 162.779 1.00 247.05 ? 377  PHE C O   1 
ATOM   19718 C CB  . PHE C  1 377  ? 195.161 222.899 162.899 1.00 247.05 ? 377  PHE C CB  1 
ATOM   19719 C CG  . PHE C  1 377  ? 194.919 223.597 164.210 1.00 247.05 ? 377  PHE C CG  1 
ATOM   19720 C CD1 . PHE C  1 377  ? 195.963 223.852 165.085 1.00 247.05 ? 377  PHE C CD1 1 
ATOM   19721 C CD2 . PHE C  1 377  ? 193.639 223.980 164.576 1.00 247.05 ? 377  PHE C CD2 1 
ATOM   19722 C CE1 . PHE C  1 377  ? 195.737 224.487 166.291 1.00 247.05 ? 377  PHE C CE1 1 
ATOM   19723 C CE2 . PHE C  1 377  ? 193.407 224.612 165.783 1.00 247.05 ? 377  PHE C CE2 1 
ATOM   19724 C CZ  . PHE C  1 377  ? 194.457 224.867 166.641 1.00 247.05 ? 377  PHE C CZ  1 
ATOM   19725 N N   . LYS C  1 378  ? 198.425 224.375 162.115 1.00 242.56 ? 378  LYS C N   1 
ATOM   19726 C CA  . LYS C  1 378  ? 199.860 224.250 162.326 1.00 242.56 ? 378  LYS C CA  1 
ATOM   19727 C C   . LYS C  1 378  ? 200.322 225.299 163.326 1.00 242.56 ? 378  LYS C C   1 
ATOM   19728 O O   . LYS C  1 378  ? 199.851 226.440 163.306 1.00 242.56 ? 378  LYS C O   1 
ATOM   19729 C CB  . LYS C  1 378  ? 200.623 224.398 161.005 1.00 242.56 ? 378  LYS C CB  1 
ATOM   19730 C CG  . LYS C  1 378  ? 202.114 224.115 161.101 1.00 242.56 ? 378  LYS C CG  1 
ATOM   19731 C CD  . LYS C  1 378  ? 202.582 223.263 159.930 1.00 242.56 ? 378  LYS C CD  1 
ATOM   19732 C CE  . LYS C  1 378  ? 204.035 223.538 159.580 1.00 242.56 ? 378  LYS C CE  1 
ATOM   19733 N NZ  . LYS C  1 378  ? 204.894 223.667 160.789 1.00 242.56 ? 378  LYS C NZ  1 
ATOM   19734 N N   . CYS C  1 379  ? 201.246 224.905 164.200 1.00 246.54 ? 379  CYS C N   1 
ATOM   19735 C CA  . CYS C  1 379  ? 201.718 225.754 165.282 1.00 246.54 ? 379  CYS C CA  1 
ATOM   19736 C C   . CYS C  1 379  ? 203.226 225.923 165.183 1.00 246.54 ? 379  CYS C C   1 
ATOM   19737 O O   . CYS C  1 379  ? 203.928 225.074 164.627 1.00 246.54 ? 379  CYS C O   1 
ATOM   19738 C CB  . CYS C  1 379  ? 201.346 225.168 166.649 1.00 246.54 ? 379  CYS C CB  1 
ATOM   19739 S SG  . CYS C  1 379  ? 199.616 224.663 166.790 1.00 246.54 ? 379  CYS C SG  1 
ATOM   19740 N N   . TYR C  1 380  ? 203.720 227.032 165.731 1.00 238.98 ? 380  TYR C N   1 
ATOM   19741 C CA  . TYR C  1 380  ? 205.142 227.350 165.707 1.00 238.98 ? 380  TYR C CA  1 
ATOM   19742 C C   . TYR C  1 380  ? 205.571 227.821 167.087 1.00 238.98 ? 380  TYR C C   1 
ATOM   19743 O O   . TYR C  1 380  ? 205.013 228.786 167.618 1.00 238.98 ? 380  TYR C O   1 
ATOM   19744 C CB  . TYR C  1 380  ? 205.448 228.414 164.652 1.00 238.98 ? 380  TYR C CB  1 
ATOM   19745 C CG  . TYR C  1 380  ? 205.431 227.875 163.243 1.00 238.98 ? 380  TYR C CG  1 
ATOM   19746 C CD1 . TYR C  1 380  ? 206.451 227.056 162.782 1.00 238.98 ? 380  TYR C CD1 1 
ATOM   19747 C CD2 . TYR C  1 380  ? 204.388 228.174 162.376 1.00 238.98 ? 380  TYR C CD2 1 
ATOM   19748 C CE1 . TYR C  1 380  ? 206.439 226.557 161.496 1.00 238.98 ? 380  TYR C CE1 1 
ATOM   19749 C CE2 . TYR C  1 380  ? 204.366 227.679 161.088 1.00 238.98 ? 380  TYR C CE2 1 
ATOM   19750 C CZ  . TYR C  1 380  ? 205.395 226.872 160.654 1.00 238.98 ? 380  TYR C CZ  1 
ATOM   19751 O OH  . TYR C  1 380  ? 205.380 226.378 159.371 1.00 238.98 ? 380  TYR C OH  1 
ATOM   19752 N N   . GLY C  1 381  ? 206.560 227.139 167.662 1.00 237.22 ? 381  GLY C N   1 
ATOM   19753 C CA  . GLY C  1 381  ? 207.053 227.459 168.982 1.00 237.22 ? 381  GLY C CA  1 
ATOM   19754 C C   . GLY C  1 381  ? 206.187 226.977 170.123 1.00 237.22 ? 381  GLY C C   1 
ATOM   19755 O O   . GLY C  1 381  ? 206.569 227.160 171.287 1.00 237.22 ? 381  GLY C O   1 
ATOM   19756 N N   . VAL C  1 382  ? 205.038 226.363 169.832 1.00 233.34 ? 382  VAL C N   1 
ATOM   19757 C CA  . VAL C  1 382  ? 204.098 225.919 170.853 1.00 233.34 ? 382  VAL C CA  1 
ATOM   19758 C C   . VAL C  1 382  ? 203.437 224.634 170.376 1.00 233.34 ? 382  VAL C C   1 
ATOM   19759 O O   . VAL C  1 382  ? 203.431 224.317 169.185 1.00 233.34 ? 382  VAL C O   1 
ATOM   19760 C CB  . VAL C  1 382  ? 203.020 226.986 171.160 1.00 233.34 ? 382  VAL C CB  1 
ATOM   19761 C CG1 . VAL C  1 382  ? 203.611 228.146 171.952 1.00 233.34 ? 382  VAL C CG1 1 
ATOM   19762 C CG2 . VAL C  1 382  ? 202.384 227.478 169.869 1.00 233.34 ? 382  VAL C CG2 1 
ATOM   19763 N N   . SER C  1 383  ? 202.865 223.894 171.323 1.00 230.98 ? 383  SER C N   1 
ATOM   19764 C CA  . SER C  1 383  ? 202.125 222.679 171.035 1.00 230.98 ? 383  SER C CA  1 
ATOM   19765 C C   . SER C  1 383  ? 200.671 222.861 171.444 1.00 230.98 ? 383  SER C C   1 
ATOM   19766 O O   . SER C  1 383  ? 200.402 223.308 172.569 1.00 230.98 ? 383  SER C O   1 
ATOM   19767 C CB  . SER C  1 383  ? 202.731 221.476 171.772 1.00 230.98 ? 383  SER C CB  1 
ATOM   19768 O OG  . SER C  1 383  ? 204.143 221.468 171.657 1.00 230.98 ? 383  SER C OG  1 
ATOM   19769 N N   . PRO C  1 384  ? 199.710 222.536 170.575 1.00 230.89 ? 384  PRO C N   1 
ATOM   19770 C CA  . PRO C  1 384  ? 198.300 222.787 170.915 1.00 230.89 ? 384  PRO C CA  1 
ATOM   19771 C C   . PRO C  1 384  ? 197.830 222.038 172.147 1.00 230.89 ? 384  PRO C C   1 
ATOM   19772 O O   . PRO C  1 384  ? 196.961 222.537 172.873 1.00 230.89 ? 384  PRO C O   1 
ATOM   19773 C CB  . PRO C  1 384  ? 197.551 222.329 169.656 1.00 230.89 ? 384  PRO C CB  1 
ATOM   19774 C CG  . PRO C  1 384  ? 198.460 221.333 169.021 1.00 230.89 ? 384  PRO C CG  1 
ATOM   19775 C CD  . PRO C  1 384  ? 199.857 221.807 169.304 1.00 230.89 ? 384  PRO C CD  1 
ATOM   19776 N N   . THR C  1 385  ? 198.379 220.849 172.404 1.00 232.58 ? 385  THR C N   1 
ATOM   19777 C CA  . THR C  1 385  ? 197.959 220.073 173.564 1.00 232.58 ? 385  THR C CA  1 
ATOM   19778 C C   . THR C  1 385  ? 198.312 220.772 174.870 1.00 232.58 ? 385  THR C C   1 
ATOM   19779 O O   . THR C  1 385  ? 197.538 220.715 175.833 1.00 232.58 ? 385  THR C O   1 
ATOM   19780 C CB  . THR C  1 385  ? 198.594 218.683 173.523 1.00 232.58 ? 385  THR C CB  1 
ATOM   19781 O OG1 . THR C  1 385  ? 200.015 218.802 173.673 1.00 232.58 ? 385  THR C OG1 1 
ATOM   19782 C CG2 . THR C  1 385  ? 198.285 217.999 172.201 1.00 232.58 ? 385  THR C CG2 1 
ATOM   19783 N N   . LYS C  1 386  ? 199.467 221.431 174.927 1.00 229.70 ? 386  LYS C N   1 
ATOM   19784 C CA  . LYS C  1 386  ? 199.961 222.034 176.156 1.00 229.70 ? 386  LYS C CA  1 
ATOM   19785 C C   . LYS C  1 386  ? 199.579 223.500 176.312 1.00 229.70 ? 386  LYS C C   1 
ATOM   19786 O O   . LYS C  1 386  ? 199.920 224.104 177.334 1.00 229.70 ? 386  LYS C O   1 
ATOM   19787 C CB  . LYS C  1 386  ? 201.484 221.892 176.230 1.00 229.70 ? 386  LYS C CB  1 
ATOM   19788 C CG  . LYS C  1 386  ? 201.959 220.515 176.660 1.00 229.70 ? 386  LYS C CG  1 
ATOM   19789 C CD  . LYS C  1 386  ? 203.459 220.502 176.898 1.00 229.70 ? 386  LYS C CD  1 
ATOM   19790 C CE  . LYS C  1 386  ? 204.047 219.128 176.633 1.00 229.70 ? 386  LYS C CE  1 
ATOM   19791 N NZ  . LYS C  1 386  ? 205.521 219.112 176.840 1.00 229.70 ? 386  LYS C NZ  1 
ATOM   19792 N N   . LEU C  1 387  ? 198.876 224.085 175.339 1.00 222.59 ? 387  LEU C N   1 
ATOM   19793 C CA  . LEU C  1 387  ? 198.525 225.500 175.421 1.00 222.59 ? 387  LEU C CA  1 
ATOM   19794 C C   . LEU C  1 387  ? 197.640 225.813 176.619 1.00 222.59 ? 387  LEU C C   1 
ATOM   19795 O O   . LEU C  1 387  ? 197.586 226.970 177.049 1.00 222.59 ? 387  LEU C O   1 
ATOM   19796 C CB  . LEU C  1 387  ? 197.827 225.945 174.135 1.00 222.59 ? 387  LEU C CB  1 
ATOM   19797 C CG  . LEU C  1 387  ? 198.709 226.088 172.895 1.00 222.59 ? 387  LEU C CG  1 
ATOM   19798 C CD1 . LEU C  1 387  ? 197.960 226.796 171.777 1.00 222.59 ? 387  LEU C CD1 1 
ATOM   19799 C CD2 . LEU C  1 387  ? 199.992 226.828 173.234 1.00 222.59 ? 387  LEU C CD2 1 
ATOM   19800 N N   . ASN C  1 388  ? 196.953 224.811 177.169 1.00 219.86 ? 388  ASN C N   1 
ATOM   19801 C CA  . ASN C  1 388  ? 196.059 225.042 178.297 1.00 219.86 ? 388  ASN C CA  1 
ATOM   19802 C C   . ASN C  1 388  ? 196.801 225.474 179.555 1.00 219.86 ? 388  ASN C C   1 
ATOM   19803 O O   . ASN C  1 388  ? 196.168 225.984 180.487 1.00 219.86 ? 388  ASN C O   1 
ATOM   19804 C CB  . ASN C  1 388  ? 195.249 223.777 178.586 1.00 219.86 ? 388  ASN C CB  1 
ATOM   19805 C CG  . ASN C  1 388  ? 194.062 223.617 177.658 1.00 219.86 ? 388  ASN C CG  1 
ATOM   19806 O OD1 . ASN C  1 388  ? 193.855 224.422 176.752 1.00 219.86 ? 388  ASN C OD1 1 
ATOM   19807 N ND2 . ASN C  1 388  ? 193.277 222.570 177.880 1.00 219.86 ? 388  ASN C ND2 1 
ATOM   19808 N N   . ASP C  1 389  ? 198.120 225.286 179.610 1.00 224.84 ? 389  ASP C N   1 
ATOM   19809 C CA  . ASP C  1 389  ? 198.892 225.547 180.820 1.00 224.84 ? 389  ASP C CA  1 
ATOM   19810 C C   . ASP C  1 389  ? 199.965 226.612 180.606 1.00 224.84 ? 389  ASP C C   1 
ATOM   19811 O O   . ASP C  1 389  ? 201.022 226.570 181.240 1.00 224.84 ? 389  ASP C O   1 
ATOM   19812 C CB  . ASP C  1 389  ? 199.518 224.256 181.346 1.00 224.84 ? 389  ASP C CB  1 
ATOM   19813 C CG  . ASP C  1 389  ? 200.375 223.556 180.309 1.00 224.84 ? 389  ASP C CG  1 
ATOM   19814 O OD1 . ASP C  1 389  ? 201.465 224.071 179.984 1.00 224.84 ? 389  ASP C OD1 1 
ATOM   19815 O OD2 . ASP C  1 389  ? 199.958 222.487 179.818 1.00 224.84 ? 389  ASP C OD2 1 
ATOM   19816 N N   . LEU C  1 390  ? 199.712 227.575 179.722 1.00 224.30 ? 390  LEU C N   1 
ATOM   19817 C CA  . LEU C  1 390  ? 200.622 228.692 179.518 1.00 224.30 ? 390  LEU C CA  1 
ATOM   19818 C C   . LEU C  1 390  ? 199.851 230.002 179.595 1.00 224.30 ? 390  LEU C C   1 
ATOM   19819 O O   . LEU C  1 390  ? 198.667 230.067 179.253 1.00 224.30 ? 390  LEU C O   1 
ATOM   19820 C CB  . LEU C  1 390  ? 201.354 228.597 178.172 1.00 224.30 ? 390  LEU C CB  1 
ATOM   19821 C CG  . LEU C  1 390  ? 202.365 227.459 178.014 1.00 224.30 ? 390  LEU C CG  1 
ATOM   19822 C CD1 . LEU C  1 390  ? 201.914 226.494 176.935 1.00 224.30 ? 390  LEU C CD1 1 
ATOM   19823 C CD2 . LEU C  1 390  ? 203.753 228.000 177.703 1.00 224.30 ? 390  LEU C CD2 1 
ATOM   19824 N N   . CYS C  1 391  ? 200.537 231.044 180.053 1.00 224.33 ? 391  CYS C N   1 
ATOM   19825 C CA  . CYS C  1 391  ? 199.964 232.374 180.198 1.00 224.33 ? 391  CYS C CA  1 
ATOM   19826 C C   . CYS C  1 391  ? 200.734 233.353 179.325 1.00 224.33 ? 391  CYS C C   1 
ATOM   19827 O O   . CYS C  1 391  ? 201.963 233.278 179.231 1.00 224.33 ? 391  CYS C O   1 
ATOM   19828 C CB  . CYS C  1 391  ? 199.998 232.833 181.658 1.00 224.33 ? 391  CYS C CB  1 
ATOM   19829 S SG  . CYS C  1 391  ? 199.153 231.722 182.808 1.00 224.33 ? 391  CYS C SG  1 
ATOM   19830 N N   . PHE C  1 392  ? 200.011 234.273 178.690 1.00 225.12 ? 392  PHE C N   1 
ATOM   19831 C CA  . PHE C  1 392  ? 200.617 235.201 177.747 1.00 225.12 ? 392  PHE C CA  1 
ATOM   19832 C C   . PHE C  1 392  ? 200.112 236.613 178.007 1.00 225.12 ? 392  PHE C C   1 
ATOM   19833 O O   . PHE C  1 392  ? 198.977 236.814 178.446 1.00 225.12 ? 392  PHE C O   1 
ATOM   19834 C CB  . PHE C  1 392  ? 200.326 234.787 176.301 1.00 225.12 ? 392  PHE C CB  1 
ATOM   19835 C CG  . PHE C  1 392  ? 200.866 233.432 175.947 1.00 225.12 ? 392  PHE C CG  1 
ATOM   19836 C CD1 . PHE C  1 392  ? 202.201 233.132 176.154 1.00 225.12 ? 392  PHE C CD1 1 
ATOM   19837 C CD2 . PHE C  1 392  ? 200.038 232.456 175.420 1.00 225.12 ? 392  PHE C CD2 1 
ATOM   19838 C CE1 . PHE C  1 392  ? 202.704 231.887 175.836 1.00 225.12 ? 392  PHE C CE1 1 
ATOM   19839 C CE2 . PHE C  1 392  ? 200.535 231.208 175.097 1.00 225.12 ? 392  PHE C CE2 1 
ATOM   19840 C CZ  . PHE C  1 392  ? 201.870 230.923 175.307 1.00 225.12 ? 392  PHE C CZ  1 
ATOM   19841 N N   . THR C  1 393  ? 200.979 237.590 177.730 1.00 224.68 ? 393  THR C N   1 
ATOM   19842 C CA  . THR C  1 393  ? 200.636 238.987 177.976 1.00 224.68 ? 393  THR C CA  1 
ATOM   19843 C C   . THR C  1 393  ? 199.544 239.463 177.027 1.00 224.68 ? 393  THR C C   1 
ATOM   19844 O O   . THR C  1 393  ? 198.551 240.061 177.456 1.00 224.68 ? 393  THR C O   1 
ATOM   19845 C CB  . THR C  1 393  ? 201.880 239.866 177.839 1.00 224.68 ? 393  THR C CB  1 
ATOM   19846 O OG1 . THR C  1 393  ? 202.981 239.256 178.524 1.00 224.68 ? 393  THR C OG1 1 
ATOM   19847 C CG2 . THR C  1 393  ? 201.626 241.246 178.423 1.00 224.68 ? 393  THR C CG2 1 
ATOM   19848 N N   . ASN C  1 394  ? 199.707 239.202 175.731 1.00 231.98 ? 394  ASN C N   1 
ATOM   19849 C CA  . ASN C  1 394  ? 198.761 239.677 174.733 1.00 231.98 ? 394  ASN C CA  1 
ATOM   19850 C C   . ASN C  1 394  ? 198.590 238.616 173.657 1.00 231.98 ? 394  ASN C C   1 
ATOM   19851 O O   . ASN C  1 394  ? 199.503 237.832 173.387 1.00 231.98 ? 394  ASN C O   1 
ATOM   19852 C CB  . ASN C  1 394  ? 199.225 240.996 174.106 1.00 231.98 ? 394  ASN C CB  1 
ATOM   19853 C CG  . ASN C  1 394  ? 199.321 242.120 175.117 1.00 231.98 ? 394  ASN C CG  1 
ATOM   19854 O OD1 . ASN C  1 394  ? 198.379 242.379 175.866 1.00 231.98 ? 394  ASN C OD1 1 
ATOM   19855 N ND2 . ASN C  1 394  ? 200.465 242.792 175.147 1.00 231.98 ? 394  ASN C ND2 1 
ATOM   19856 N N   . VAL C  1 395  ? 197.407 238.600 173.047 1.00 234.05 ? 395  VAL C N   1 
ATOM   19857 C CA  . VAL C  1 395  ? 197.086 237.676 171.965 1.00 234.05 ? 395  VAL C CA  1 
ATOM   19858 C C   . VAL C  1 395  ? 196.448 238.471 170.835 1.00 234.05 ? 395  VAL C C   1 
ATOM   19859 O O   . VAL C  1 395  ? 195.410 239.113 171.035 1.00 234.05 ? 395  VAL C O   1 
ATOM   19860 C CB  . VAL C  1 395  ? 196.148 236.548 172.426 1.00 234.05 ? 395  VAL C CB  1 
ATOM   19861 C CG1 . VAL C  1 395  ? 195.666 235.740 171.233 1.00 234.05 ? 395  VAL C CG1 1 
ATOM   19862 C CG2 . VAL C  1 395  ? 196.851 235.651 173.434 1.00 234.05 ? 395  VAL C CG2 1 
ATOM   19863 N N   . TYR C  1 396  ? 197.060 238.424 169.655 1.00 240.02 ? 396  TYR C N   1 
ATOM   19864 C CA  . TYR C  1 396  ? 196.531 239.071 168.462 1.00 240.02 ? 396  TYR C CA  1 
ATOM   19865 C C   . TYR C  1 396  ? 195.981 238.007 167.525 1.00 240.02 ? 396  TYR C C   1 
ATOM   19866 O O   . TYR C  1 396  ? 196.652 237.004 167.256 1.00 240.02 ? 396  TYR C O   1 
ATOM   19867 C CB  . TYR C  1 396  ? 197.605 239.893 167.742 1.00 240.02 ? 396  TYR C CB  1 
ATOM   19868 C CG  . TYR C  1 396  ? 198.377 240.847 168.625 1.00 240.02 ? 396  TYR C CG  1 
ATOM   19869 C CD1 . TYR C  1 396  ? 199.524 240.435 169.291 1.00 240.02 ? 396  TYR C CD1 1 
ATOM   19870 C CD2 . TYR C  1 396  ? 197.967 242.165 168.781 1.00 240.02 ? 396  TYR C CD2 1 
ATOM   19871 C CE1 . TYR C  1 396  ? 200.235 241.305 170.094 1.00 240.02 ? 396  TYR C CE1 1 
ATOM   19872 C CE2 . TYR C  1 396  ? 198.672 243.043 169.582 1.00 240.02 ? 396  TYR C CE2 1 
ATOM   19873 C CZ  . TYR C  1 396  ? 199.806 242.607 170.236 1.00 240.02 ? 396  TYR C CZ  1 
ATOM   19874 O OH  . TYR C  1 396  ? 200.511 243.478 171.035 1.00 240.02 ? 396  TYR C OH  1 
ATOM   19875 N N   . ALA C  1 397  ? 194.765 238.224 167.035 1.00 255.95 ? 397  ALA C N   1 
ATOM   19876 C CA  . ALA C  1 397  ? 194.112 237.312 166.102 1.00 255.95 ? 397  ALA C CA  1 
ATOM   19877 C C   . ALA C  1 397  ? 193.963 238.022 164.763 1.00 255.95 ? 397  ALA C C   1 
ATOM   19878 O O   . ALA C  1 397  ? 193.238 239.018 164.659 1.00 255.95 ? 397  ALA C O   1 
ATOM   19879 C CB  . ALA C  1 397  ? 192.757 236.857 166.638 1.00 255.95 ? 397  ALA C CB  1 
ATOM   19880 N N   . ASP C  1 398  ? 194.644 237.510 163.743 1.00 267.33 ? 398  ASP C N   1 
ATOM   19881 C CA  . ASP C  1 398  ? 194.589 238.064 162.398 1.00 267.33 ? 398  ASP C CA  1 
ATOM   19882 C C   . ASP C  1 398  ? 193.874 237.091 161.472 1.00 267.33 ? 398  ASP C C   1 
ATOM   19883 O O   . ASP C  1 398  ? 194.094 235.877 161.543 1.00 267.33 ? 398  ASP C O   1 
ATOM   19884 C CB  . ASP C  1 398  ? 195.992 238.360 161.864 1.00 267.33 ? 398  ASP C CB  1 
ATOM   19885 C CG  . ASP C  1 398  ? 196.765 239.308 162.755 1.00 267.33 ? 398  ASP C CG  1 
ATOM   19886 O OD1 . ASP C  1 398  ? 196.127 240.055 163.526 1.00 267.33 ? 398  ASP C OD1 1 
ATOM   19887 O OD2 . ASP C  1 398  ? 198.012 239.310 162.682 1.00 267.33 ? 398  ASP C OD2 1 
ATOM   19888 N N   . SER C  1 399  ? 193.016 237.628 160.608 1.00 277.19 ? 399  SER C N   1 
ATOM   19889 C CA  . SER C  1 399  ? 192.229 236.811 159.699 1.00 277.19 ? 399  SER C CA  1 
ATOM   19890 C C   . SER C  1 399  ? 192.117 237.500 158.347 1.00 277.19 ? 399  SER C C   1 
ATOM   19891 O O   . SER C  1 399  ? 192.166 238.729 158.254 1.00 277.19 ? 399  SER C O   1 
ATOM   19892 C CB  . SER C  1 399  ? 190.835 236.534 160.268 1.00 277.19 ? 399  SER C CB  1 
ATOM   19893 O OG  . SER C  1 399  ? 190.158 237.743 160.558 1.00 277.19 ? 399  SER C OG  1 
ATOM   19894 N N   . PHE C  1 400  ? 191.962 236.695 157.304 1.00 280.00 ? 400  PHE C N   1 
ATOM   19895 C CA  . PHE C  1 400  ? 191.854 237.173 155.927 1.00 280.00 ? 400  PHE C CA  1 
ATOM   19896 C C   . PHE C  1 400  ? 191.327 236.021 155.078 1.00 280.00 ? 400  PHE C C   1 
ATOM   19897 O O   . PHE C  1 400  ? 190.974 234.957 155.600 1.00 280.00 ? 400  PHE C O   1 
ATOM   19898 C CB  . PHE C  1 400  ? 193.197 237.690 155.410 1.00 280.00 ? 400  PHE C CB  1 
ATOM   19899 C CG  . PHE C  1 400  ? 194.343 236.758 155.667 1.00 280.00 ? 400  PHE C CG  1 
ATOM   19900 C CD1 . PHE C  1 400  ? 194.562 235.666 154.847 1.00 280.00 ? 400  PHE C CD1 1 
ATOM   19901 C CD2 . PHE C  1 400  ? 195.202 236.974 156.728 1.00 280.00 ? 400  PHE C CD2 1 
ATOM   19902 C CE1 . PHE C  1 400  ? 195.613 234.807 155.082 1.00 280.00 ? 400  PHE C CE1 1 
ATOM   19903 C CE2 . PHE C  1 400  ? 196.257 236.119 156.967 1.00 280.00 ? 400  PHE C CE2 1 
ATOM   19904 C CZ  . PHE C  1 400  ? 196.462 235.035 156.143 1.00 280.00 ? 400  PHE C CZ  1 
ATOM   19905 N N   . VAL C  1 401  ? 191.285 236.224 153.763 1.00 287.30 ? 401  VAL C N   1 
ATOM   19906 C CA  . VAL C  1 401  ? 190.837 235.204 152.823 1.00 287.30 ? 401  VAL C CA  1 
ATOM   19907 C C   . VAL C  1 401  ? 191.903 235.030 151.751 1.00 287.30 ? 401  VAL C C   1 
ATOM   19908 O O   . VAL C  1 401  ? 192.354 236.012 151.152 1.00 287.30 ? 401  VAL C O   1 
ATOM   19909 C CB  . VAL C  1 401  ? 189.482 235.569 152.185 1.00 287.30 ? 401  VAL C CB  1 
ATOM   19910 C CG1 . VAL C  1 401  ? 189.169 234.631 151.030 1.00 287.30 ? 401  VAL C CG1 1 
ATOM   19911 C CG2 . VAL C  1 401  ? 188.376 235.523 153.228 1.00 287.30 ? 401  VAL C CG2 1 
ATOM   19912 N N   . ILE C  1 402  ? 192.312 233.782 151.518 1.00 292.50 ? 402  ILE C N   1 
ATOM   19913 C CA  . ILE C  1 402  ? 193.266 233.427 150.473 1.00 292.50 ? 402  ILE C CA  1 
ATOM   19914 C C   . ILE C  1 402  ? 192.818 232.108 149.854 1.00 292.50 ? 402  ILE C C   1 
ATOM   19915 O O   . ILE C  1 402  ? 191.883 231.460 150.329 1.00 292.50 ? 402  ILE C O   1 
ATOM   19916 C CB  . ILE C  1 402  ? 194.710 233.304 151.007 1.00 292.50 ? 402  ILE C CB  1 
ATOM   19917 C CG1 . ILE C  1 402  ? 194.776 232.281 152.139 1.00 292.50 ? 402  ILE C CG1 1 
ATOM   19918 C CG2 . ILE C  1 402  ? 195.240 234.655 151.458 1.00 292.50 ? 402  ILE C CG2 1 
ATOM   19919 C CD1 . ILE C  1 402  ? 196.183 231.976 152.601 1.00 292.50 ? 402  ILE C CD1 1 
ATOM   19920 N N   . ARG C  1 403  ? 193.493 231.704 148.783 1.00 298.02 ? 403  ARG C N   1 
ATOM   19921 C CA  . ARG C  1 403  ? 193.196 230.445 148.115 1.00 298.02 ? 403  ARG C CA  1 
ATOM   19922 C C   . ARG C  1 403  ? 194.157 229.354 148.575 1.00 298.02 ? 403  ARG C C   1 
ATOM   19923 O O   . ARG C  1 403  ? 195.230 229.624 149.119 1.00 298.02 ? 403  ARG C O   1 
ATOM   19924 C CB  . ARG C  1 403  ? 193.261 230.603 146.592 1.00 298.02 ? 403  ARG C CB  1 
ATOM   19925 C CG  . ARG C  1 403  ? 194.637 230.925 146.039 1.00 298.02 ? 403  ARG C CG  1 
ATOM   19926 C CD  . ARG C  1 403  ? 194.541 231.812 144.803 1.00 298.02 ? 403  ARG C CD  1 
ATOM   19927 N NE  . ARG C  1 403  ? 194.581 231.042 143.565 1.00 298.02 ? 403  ARG C NE  1 
ATOM   19928 C CZ  . ARG C  1 403  ? 194.586 231.573 142.351 1.00 298.02 ? 403  ARG C CZ  1 
ATOM   19929 N NH1 . ARG C  1 403  ? 194.547 232.883 142.169 1.00 298.02 ? 403  ARG C NH1 1 
ATOM   19930 N NH2 . ARG C  1 403  ? 194.630 230.770 141.291 1.00 298.02 ? 403  ARG C NH2 1 
ATOM   19931 N N   . GLY C  1 404  ? 193.751 228.102 148.340 1.00 293.34 ? 404  GLY C N   1 
ATOM   19932 C CA  . GLY C  1 404  ? 194.537 226.968 148.800 1.00 293.34 ? 404  GLY C CA  1 
ATOM   19933 C C   . GLY C  1 404  ? 195.926 226.912 148.196 1.00 293.34 ? 404  GLY C C   1 
ATOM   19934 O O   . GLY C  1 404  ? 196.815 226.249 148.733 1.00 293.34 ? 404  GLY C O   1 
ATOM   19935 N N   . ASP C  1 405  ? 196.127 227.580 147.063 1.00 294.84 ? 405  ASP C N   1 
ATOM   19936 C CA  . ASP C  1 405  ? 197.477 227.818 146.577 1.00 294.84 ? 405  ASP C CA  1 
ATOM   19937 C C   . ASP C  1 405  ? 198.279 228.625 147.588 1.00 294.84 ? 405  ASP C C   1 
ATOM   19938 O O   . ASP C  1 405  ? 199.478 228.379 147.759 1.00 294.84 ? 405  ASP C O   1 
ATOM   19939 C CB  . ASP C  1 405  ? 197.389 228.530 145.216 1.00 294.84 ? 405  ASP C CB  1 
ATOM   19940 C CG  . ASP C  1 405  ? 198.747 228.796 144.563 1.00 294.84 ? 405  ASP C CG  1 
ATOM   19941 O OD1 . ASP C  1 405  ? 199.798 228.784 145.232 1.00 294.84 ? 405  ASP C OD1 1 
ATOM   19942 O OD2 . ASP C  1 405  ? 198.755 229.026 143.334 1.00 294.84 ? 405  ASP C OD2 1 
ATOM   19943 N N   . GLU C  1 406  ? 197.630 229.540 148.302 1.00 292.89 ? 406  GLU C N   1 
ATOM   19944 C CA  . GLU C  1 406  ? 198.320 230.516 149.129 1.00 292.89 ? 406  GLU C CA  1 
ATOM   19945 C C   . GLU C  1 406  ? 198.415 230.135 150.602 1.00 292.89 ? 406  GLU C C   1 
ATOM   19946 O O   . GLU C  1 406  ? 199.093 230.841 151.356 1.00 292.89 ? 406  GLU C O   1 
ATOM   19947 C CB  . GLU C  1 406  ? 197.628 231.876 148.993 1.00 292.89 ? 406  GLU C CB  1 
ATOM   19948 C CG  . GLU C  1 406  ? 197.614 232.389 147.562 1.00 292.89 ? 406  GLU C CG  1 
ATOM   19949 C CD  . GLU C  1 406  ? 196.529 233.415 147.308 1.00 292.89 ? 406  GLU C CD  1 
ATOM   19950 O OE1 . GLU C  1 406  ? 195.504 233.394 148.019 1.00 292.89 ? 406  GLU C OE1 1 
ATOM   19951 O OE2 . GLU C  1 406  ? 196.693 234.243 146.389 1.00 292.89 ? 406  GLU C OE2 1 
ATOM   19952 N N   . VAL C  1 407  ? 197.772 229.048 151.036 1.00 285.88 ? 407  VAL C N   1 
ATOM   19953 C CA  . VAL C  1 407  ? 197.829 228.686 152.453 1.00 285.88 ? 407  VAL C CA  1 
ATOM   19954 C C   . VAL C  1 407  ? 199.260 228.369 152.863 1.00 285.88 ? 407  VAL C C   1 
ATOM   19955 O O   . VAL C  1 407  ? 199.709 228.745 153.953 1.00 285.88 ? 407  VAL C O   1 
ATOM   19956 C CB  . VAL C  1 407  ? 196.876 227.515 152.758 1.00 285.88 ? 407  VAL C CB  1 
ATOM   19957 C CG1 . VAL C  1 407  ? 197.021 226.423 151.729 1.00 285.88 ? 407  VAL C CG1 1 
ATOM   19958 C CG2 . VAL C  1 407  ? 197.139 226.962 154.148 1.00 285.88 ? 407  VAL C CG2 1 
ATOM   19959 N N   . ARG C  1 408  ? 200.007 227.691 151.989 1.00 284.47 ? 408  ARG C N   1 
ATOM   19960 C CA  . ARG C  1 408  ? 201.391 227.347 152.293 1.00 284.47 ? 408  ARG C CA  1 
ATOM   19961 C C   . ARG C  1 408  ? 202.261 228.579 152.498 1.00 284.47 ? 408  ARG C C   1 
ATOM   19962 O O   . ARG C  1 408  ? 203.323 228.478 153.121 1.00 284.47 ? 408  ARG C O   1 
ATOM   19963 C CB  . ARG C  1 408  ? 201.965 226.478 151.173 1.00 284.47 ? 408  ARG C CB  1 
ATOM   19964 C CG  . ARG C  1 408  ? 203.247 225.747 151.534 1.00 284.47 ? 408  ARG C CG  1 
ATOM   19965 C CD  . ARG C  1 408  ? 203.676 224.793 150.429 1.00 284.47 ? 408  ARG C CD  1 
ATOM   19966 N NE  . ARG C  1 408  ? 203.125 225.165 149.131 1.00 284.47 ? 408  ARG C NE  1 
ATOM   19967 C CZ  . ARG C  1 408  ? 203.683 226.036 148.301 1.00 284.47 ? 408  ARG C CZ  1 
ATOM   19968 N NH1 . ARG C  1 408  ? 204.816 226.649 148.602 1.00 284.47 ? 408  ARG C NH1 1 
ATOM   19969 N NH2 . ARG C  1 408  ? 203.087 226.301 147.142 1.00 284.47 ? 408  ARG C NH2 1 
ATOM   19970 N N   . GLN C  1 409  ? 201.836 229.738 151.994 1.00 287.01 ? 409  GLN C N   1 
ATOM   19971 C CA  . GLN C  1 409  ? 202.621 230.954 152.162 1.00 287.01 ? 409  GLN C CA  1 
ATOM   19972 C C   . GLN C  1 409  ? 202.639 231.451 153.602 1.00 287.01 ? 409  GLN C C   1 
ATOM   19973 O O   . GLN C  1 409  ? 203.572 232.165 153.982 1.00 287.01 ? 409  GLN C O   1 
ATOM   19974 C CB  . GLN C  1 409  ? 202.084 232.056 151.249 1.00 287.01 ? 409  GLN C CB  1 
ATOM   19975 C CG  . GLN C  1 409  ? 202.633 232.026 149.835 1.00 287.01 ? 409  GLN C CG  1 
ATOM   19976 C CD  . GLN C  1 409  ? 202.350 233.310 149.082 1.00 287.01 ? 409  GLN C CD  1 
ATOM   19977 O OE1 . GLN C  1 409  ? 202.482 234.403 149.629 1.00 287.01 ? 409  GLN C OE1 1 
ATOM   19978 N NE2 . GLN C  1 409  ? 201.961 233.185 147.820 1.00 287.01 ? 409  GLN C NE2 1 
ATOM   19979 N N   . ILE C  1 410  ? 201.640 231.098 154.408 1.00 278.34 ? 410  ILE C N   1 
ATOM   19980 C CA  . ILE C  1 410  ? 201.530 231.608 155.777 1.00 278.34 ? 410  ILE C CA  1 
ATOM   19981 C C   . ILE C  1 410  ? 202.400 230.703 156.647 1.00 278.34 ? 410  ILE C C   1 
ATOM   19982 O O   . ILE C  1 410  ? 201.974 229.650 157.130 1.00 278.34 ? 410  ILE C O   1 
ATOM   19983 C CB  . ILE C  1 410  ? 200.076 231.686 156.243 1.00 278.34 ? 410  ILE C CB  1 
ATOM   19984 C CG1 . ILE C  1 410  ? 199.478 233.034 155.853 1.00 278.34 ? 410  ILE C CG1 1 
ATOM   19985 C CG2 . ILE C  1 410  ? 199.964 231.591 157.743 1.00 278.34 ? 410  ILE C CG2 1 
ATOM   19986 C CD1 . ILE C  1 410  ? 199.926 234.163 156.745 1.00 278.34 ? 410  ILE C CD1 1 
ATOM   19987 N N   . ALA C  1 411  ? 203.652 231.108 156.818 1.00 275.35 ? 411  ALA C N   1 
ATOM   19988 C CA  . ALA C  1 411  ? 204.634 230.373 157.602 1.00 275.35 ? 411  ALA C CA  1 
ATOM   19989 C C   . ALA C  1 411  ? 205.904 231.214 157.680 1.00 275.35 ? 411  ALA C C   1 
ATOM   19990 O O   . ALA C  1 411  ? 206.167 232.019 156.784 1.00 275.35 ? 411  ALA C O   1 
ATOM   19991 C CB  . ALA C  1 411  ? 204.940 228.999 156.981 1.00 275.35 ? 411  ALA C CB  1 
ATOM   19992 N N   . PRO C  1 412  ? 206.694 231.050 158.737 1.00 273.03 ? 412  PRO C N   1 
ATOM   19993 C CA  . PRO C  1 412  ? 207.974 231.762 158.806 1.00 273.03 ? 412  PRO C CA  1 
ATOM   19994 C C   . PRO C  1 412  ? 208.946 231.256 157.753 1.00 273.03 ? 412  PRO C C   1 
ATOM   19995 O O   . PRO C  1 412  ? 208.938 230.082 157.375 1.00 273.03 ? 412  PRO C O   1 
ATOM   19996 C CB  . PRO C  1 412  ? 208.488 231.466 160.221 1.00 273.03 ? 412  PRO C CB  1 
ATOM   19997 C CG  . PRO C  1 412  ? 207.445 230.659 160.900 1.00 273.03 ? 412  PRO C CG  1 
ATOM   19998 C CD  . PRO C  1 412  ? 206.465 230.174 159.896 1.00 273.03 ? 412  PRO C CD  1 
ATOM   19999 N N   . GLY C  1 413  ? 209.789 232.168 157.275 1.00 280.44 ? 413  GLY C N   1 
ATOM   20000 C CA  . GLY C  1 413  ? 210.804 231.830 156.301 1.00 280.44 ? 413  GLY C CA  1 
ATOM   20001 C C   . GLY C  1 413  ? 210.301 231.623 154.891 1.00 280.44 ? 413  GLY C C   1 
ATOM   20002 O O   . GLY C  1 413  ? 211.111 231.337 154.000 1.00 280.44 ? 413  GLY C O   1 
ATOM   20003 N N   . GLN C  1 414  ? 209.003 231.759 154.654 1.00 280.93 ? 414  GLN C N   1 
ATOM   20004 C CA  . GLN C  1 414  ? 208.438 231.547 153.334 1.00 280.93 ? 414  GLN C CA  1 
ATOM   20005 C C   . GLN C  1 414  ? 208.372 232.862 152.564 1.00 280.93 ? 414  GLN C C   1 
ATOM   20006 O O   . GLN C  1 414  ? 208.482 233.952 153.128 1.00 280.93 ? 414  GLN C O   1 
ATOM   20007 C CB  . GLN C  1 414  ? 207.050 230.913 153.447 1.00 280.93 ? 414  GLN C CB  1 
ATOM   20008 C CG  . GLN C  1 414  ? 206.557 230.224 152.182 1.00 280.93 ? 414  GLN C CG  1 
ATOM   20009 C CD  . GLN C  1 414  ? 207.659 229.494 151.439 1.00 280.93 ? 414  GLN C CD  1 
ATOM   20010 O OE1 . GLN C  1 414  ? 207.888 229.737 150.255 1.00 280.93 ? 414  GLN C OE1 1 
ATOM   20011 N NE2 . GLN C  1 414  ? 208.339 228.583 152.127 1.00 280.93 ? 414  GLN C NE2 1 
ATOM   20012 N N   . THR C  1 415  ? 208.208 232.745 151.249 1.00 284.94 ? 415  THR C N   1 
ATOM   20013 C CA  . THR C  1 415  ? 208.040 233.894 150.374 1.00 284.94 ? 415  THR C CA  1 
ATOM   20014 C C   . THR C  1 415  ? 206.898 233.614 149.411 1.00 284.94 ? 415  THR C C   1 
ATOM   20015 O O   . THR C  1 415  ? 206.496 232.466 149.209 1.00 284.94 ? 415  THR C O   1 
ATOM   20016 C CB  . THR C  1 415  ? 209.318 234.214 149.590 1.00 284.94 ? 415  THR C CB  1 
ATOM   20017 O OG1 . THR C  1 415  ? 209.690 233.078 148.802 1.00 284.94 ? 415  THR C OG1 1 
ATOM   20018 C CG2 . THR C  1 415  ? 210.456 234.569 150.535 1.00 284.94 ? 415  THR C CG2 1 
ATOM   20019 N N   . GLY C  1 416  ? 206.375 234.676 148.827 1.00 287.17 ? 416  GLY C N   1 
ATOM   20020 C CA  . GLY C  1 416  ? 205.263 234.564 147.903 1.00 287.17 ? 416  GLY C CA  1 
ATOM   20021 C C   . GLY C  1 416  ? 204.446 235.835 147.897 1.00 287.17 ? 416  GLY C C   1 
ATOM   20022 O O   . GLY C  1 416  ? 204.661 236.748 148.691 1.00 287.17 ? 416  GLY C O   1 
ATOM   20023 N N   . LYS C  1 417  ? 203.477 235.872 146.979 1.00 289.78 ? 417  LYS C N   1 
ATOM   20024 C CA  . LYS C  1 417  ? 202.687 237.083 146.776 1.00 289.78 ? 417  LYS C CA  1 
ATOM   20025 C C   . LYS C  1 417  ? 202.028 237.535 148.071 1.00 289.78 ? 417  LYS C C   1 
ATOM   20026 O O   . LYS C  1 417  ? 202.197 238.680 148.506 1.00 289.78 ? 417  LYS C O   1 
ATOM   20027 C CB  . LYS C  1 417  ? 201.631 236.839 145.700 1.00 289.78 ? 417  LYS C CB  1 
ATOM   20028 C CG  . LYS C  1 417  ? 202.187 236.362 144.372 1.00 289.78 ? 417  LYS C CG  1 
ATOM   20029 C CD  . LYS C  1 417  ? 201.073 235.959 143.417 1.00 289.78 ? 417  LYS C CD  1 
ATOM   20030 C CE  . LYS C  1 417  ? 199.913 236.935 143.466 1.00 289.78 ? 417  LYS C CE  1 
ATOM   20031 N NZ  . LYS C  1 417  ? 200.371 238.336 143.247 1.00 289.78 ? 417  LYS C NZ  1 
ATOM   20032 N N   . ILE C  1 418  ? 201.292 236.634 148.716 1.00 294.33 ? 418  ILE C N   1 
ATOM   20033 C CA  . ILE C  1 418  ? 200.701 236.957 150.008 1.00 294.33 ? 418  ILE C CA  1 
ATOM   20034 C C   . ILE C  1 418  ? 201.794 237.134 151.048 1.00 294.33 ? 418  ILE C C   1 
ATOM   20035 O O   . ILE C  1 418  ? 201.726 238.032 151.897 1.00 294.33 ? 418  ILE C O   1 
ATOM   20036 C CB  . ILE C  1 418  ? 199.702 235.864 150.422 1.00 294.33 ? 418  ILE C CB  1 
ATOM   20037 C CG1 . ILE C  1 418  ? 199.052 235.236 149.190 1.00 294.33 ? 418  ILE C CG1 1 
ATOM   20038 C CG2 . ILE C  1 418  ? 198.643 236.432 151.338 1.00 294.33 ? 418  ILE C CG2 1 
ATOM   20039 C CD1 . ILE C  1 418  ? 198.230 236.203 148.368 1.00 294.33 ? 418  ILE C CD1 1 
ATOM   20040 N N   . ALA C  1 419  ? 202.822 236.285 150.990 1.00 292.09 ? 419  ALA C N   1 
ATOM   20041 C CA  . ALA C  1 419  ? 203.891 236.330 151.980 1.00 292.09 ? 419  ALA C CA  1 
ATOM   20042 C C   . ALA C  1 419  ? 204.652 237.646 151.921 1.00 292.09 ? 419  ALA C C   1 
ATOM   20043 O O   . ALA C  1 419  ? 205.052 238.187 152.958 1.00 292.09 ? 419  ALA C O   1 
ATOM   20044 C CB  . ALA C  1 419  ? 204.845 235.154 151.777 1.00 292.09 ? 419  ALA C CB  1 
ATOM   20045 N N   . ASP C  1 420  ? 204.869 238.175 150.721 1.00 289.28 ? 420  ASP C N   1 
ATOM   20046 C CA  . ASP C  1 420  ? 205.721 239.344 150.567 1.00 289.28 ? 420  ASP C CA  1 
ATOM   20047 C C   . ASP C  1 420  ? 204.958 240.655 150.490 1.00 289.28 ? 420  ASP C C   1 
ATOM   20048 O O   . ASP C  1 420  ? 205.499 241.690 150.892 1.00 289.28 ? 420  ASP C O   1 
ATOM   20049 C CB  . ASP C  1 420  ? 206.593 239.196 149.319 1.00 289.28 ? 420  ASP C CB  1 
ATOM   20050 C CG  . ASP C  1 420  ? 207.874 238.445 149.601 1.00 289.28 ? 420  ASP C CG  1 
ATOM   20051 O OD1 . ASP C  1 420  ? 207.844 237.199 149.654 1.00 289.28 ? 420  ASP C OD1 1 
ATOM   20052 O OD2 . ASP C  1 420  ? 208.915 239.099 149.782 1.00 289.28 ? 420  ASP C OD2 1 
ATOM   20053 N N   . TYR C  1 421  ? 203.722 240.650 149.997 1.00 283.60 ? 421  TYR C N   1 
ATOM   20054 C CA  . TYR C  1 421  ? 202.997 241.884 149.755 1.00 283.60 ? 421  TYR C CA  1 
ATOM   20055 C C   . TYR C  1 421  ? 201.682 241.985 150.511 1.00 283.60 ? 421  TYR C C   1 
ATOM   20056 O O   . TYR C  1 421  ? 201.009 243.017 150.413 1.00 283.60 ? 421  TYR C O   1 
ATOM   20057 C CB  . TYR C  1 421  ? 202.735 242.040 148.257 1.00 283.60 ? 421  TYR C CB  1 
ATOM   20058 C CG  . TYR C  1 421  ? 203.876 242.682 147.520 1.00 283.60 ? 421  TYR C CG  1 
ATOM   20059 C CD1 . TYR C  1 421  ? 205.170 242.189 147.607 1.00 283.60 ? 421  TYR C CD1 1 
ATOM   20060 C CD2 . TYR C  1 421  ? 203.658 243.761 146.720 1.00 283.60 ? 421  TYR C CD2 1 
ATOM   20061 C CE1 . TYR C  1 421  ? 206.213 242.783 146.921 1.00 283.60 ? 421  TYR C CE1 1 
ATOM   20062 C CE2 . TYR C  1 421  ? 204.666 244.298 146.018 1.00 283.60 ? 421  TYR C CE2 1 
ATOM   20063 C CZ  . TYR C  1 421  ? 205.951 243.862 146.137 1.00 283.60 ? 421  TYR C CZ  1 
ATOM   20064 O OH  . TYR C  1 421  ? 206.952 244.486 145.429 1.00 283.60 ? 421  TYR C OH  1 
ATOM   20065 N N   . ASN C  1 422  ? 201.281 240.946 151.238 1.00 285.90 ? 422  ASN C N   1 
ATOM   20066 C CA  . ASN C  1 422  ? 200.052 240.991 152.017 1.00 285.90 ? 422  ASN C CA  1 
ATOM   20067 C C   . ASN C  1 422  ? 200.276 240.732 153.498 1.00 285.90 ? 422  ASN C C   1 
ATOM   20068 O O   . ASN C  1 422  ? 199.772 241.489 154.336 1.00 285.90 ? 422  ASN C O   1 
ATOM   20069 C CB  . ASN C  1 422  ? 199.041 239.986 151.451 1.00 285.90 ? 422  ASN C CB  1 
ATOM   20070 C CG  . ASN C  1 422  ? 198.540 240.384 150.083 1.00 285.90 ? 422  ASN C CG  1 
ATOM   20071 O OD1 . ASN C  1 422  ? 197.446 240.930 149.944 1.00 285.90 ? 422  ASN C OD1 1 
ATOM   20072 N ND2 . ASN C  1 422  ? 199.344 240.121 149.060 1.00 285.90 ? 422  ASN C ND2 1 
ATOM   20073 N N   . TYR C  1 423  ? 201.019 239.685 153.850 1.00 286.69 ? 423  TYR C N   1 
ATOM   20074 C CA  . TYR C  1 423  ? 201.209 239.324 155.249 1.00 286.69 ? 423  TYR C CA  1 
ATOM   20075 C C   . TYR C  1 423  ? 202.521 238.572 155.399 1.00 286.69 ? 423  TYR C C   1 
ATOM   20076 O O   . TYR C  1 423  ? 202.809 237.668 154.611 1.00 286.69 ? 423  TYR C O   1 
ATOM   20077 C CB  . TYR C  1 423  ? 200.045 238.469 155.756 1.00 286.69 ? 423  TYR C CB  1 
ATOM   20078 C CG  . TYR C  1 423  ? 200.022 238.292 157.253 1.00 286.69 ? 423  TYR C CG  1 
ATOM   20079 C CD1 . TYR C  1 423  ? 199.299 239.155 158.061 1.00 286.69 ? 423  TYR C CD1 1 
ATOM   20080 C CD2 . TYR C  1 423  ? 200.724 237.262 157.860 1.00 286.69 ? 423  TYR C CD2 1 
ATOM   20081 C CE1 . TYR C  1 423  ? 199.275 238.996 159.431 1.00 286.69 ? 423  TYR C CE1 1 
ATOM   20082 C CE2 . TYR C  1 423  ? 200.704 237.092 159.226 1.00 286.69 ? 423  TYR C CE2 1 
ATOM   20083 C CZ  . TYR C  1 423  ? 199.980 237.962 160.008 1.00 286.69 ? 423  TYR C CZ  1 
ATOM   20084 O OH  . TYR C  1 423  ? 199.960 237.797 161.373 1.00 286.69 ? 423  TYR C OH  1 
ATOM   20085 N N   . LYS C  1 424  ? 203.300 238.934 156.414 1.00 282.13 ? 424  LYS C N   1 
ATOM   20086 C CA  . LYS C  1 424  ? 204.612 238.343 156.637 1.00 282.13 ? 424  LYS C CA  1 
ATOM   20087 C C   . LYS C  1 424  ? 204.730 237.872 158.077 1.00 282.13 ? 424  LYS C C   1 
ATOM   20088 O O   . LYS C  1 424  ? 204.247 238.535 158.999 1.00 282.13 ? 424  LYS C O   1 
ATOM   20089 C CB  . LYS C  1 424  ? 205.730 239.345 156.322 1.00 282.13 ? 424  LYS C CB  1 
ATOM   20090 C CG  . LYS C  1 424  ? 207.129 238.853 156.660 1.00 282.13 ? 424  LYS C CG  1 
ATOM   20091 C CD  . LYS C  1 424  ? 207.452 237.569 155.913 1.00 282.13 ? 424  LYS C CD  1 
ATOM   20092 C CE  . LYS C  1 424  ? 208.937 237.257 155.957 1.00 282.13 ? 424  LYS C CE  1 
ATOM   20093 N NZ  . LYS C  1 424  ? 209.233 235.921 155.371 1.00 282.13 ? 424  LYS C NZ  1 
ATOM   20094 N N   . LEU C  1 425  ? 205.372 236.722 158.262 1.00 278.80 ? 425  LEU C N   1 
ATOM   20095 C CA  . LEU C  1 425  ? 205.681 236.192 159.576 1.00 278.80 ? 425  LEU C CA  1 
ATOM   20096 C C   . LEU C  1 425  ? 207.180 236.282 159.847 1.00 278.80 ? 425  LEU C C   1 
ATOM   20097 O O   . LEU C  1 425  ? 207.994 236.120 158.932 1.00 278.80 ? 425  LEU C O   1 
ATOM   20098 C CB  . LEU C  1 425  ? 205.225 234.734 159.702 1.00 278.80 ? 425  LEU C CB  1 
ATOM   20099 C CG  . LEU C  1 425  ? 203.712 234.541 159.823 1.00 278.80 ? 425  LEU C CG  1 
ATOM   20100 C CD1 . LEU C  1 425  ? 203.348 233.065 159.830 1.00 278.80 ? 425  LEU C CD1 1 
ATOM   20101 C CD2 . LEU C  1 425  ? 203.190 235.233 161.072 1.00 278.80 ? 425  LEU C CD2 1 
ATOM   20102 N N   . PRO C  1 426  ? 207.577 236.543 161.087 1.00 273.70 ? 426  PRO C N   1 
ATOM   20103 C CA  . PRO C  1 426  ? 208.999 236.653 161.411 1.00 273.70 ? 426  PRO C CA  1 
ATOM   20104 C C   . PRO C  1 426  ? 209.639 235.276 161.504 1.00 273.70 ? 426  PRO C C   1 
ATOM   20105 O O   . PRO C  1 426  ? 208.967 234.247 161.580 1.00 273.70 ? 426  PRO C O   1 
ATOM   20106 C CB  . PRO C  1 426  ? 208.990 237.357 162.770 1.00 273.70 ? 426  PRO C CB  1 
ATOM   20107 C CG  . PRO C  1 426  ? 207.728 236.892 163.398 1.00 273.70 ? 426  PRO C CG  1 
ATOM   20108 C CD  . PRO C  1 426  ? 206.734 236.678 162.280 1.00 273.70 ? 426  PRO C CD  1 
ATOM   20109 N N   . ASP C  1 427  ? 210.973 235.278 161.495 1.00 266.71 ? 427  ASP C N   1 
ATOM   20110 C CA  . ASP C  1 427  ? 211.713 234.025 161.583 1.00 266.71 ? 427  ASP C CA  1 
ATOM   20111 C C   . ASP C  1 427  ? 211.450 233.321 162.908 1.00 266.71 ? 427  ASP C C   1 
ATOM   20112 O O   . ASP C  1 427  ? 211.331 232.091 162.953 1.00 266.71 ? 427  ASP C O   1 
ATOM   20113 C CB  . ASP C  1 427  ? 213.206 234.286 161.396 1.00 266.71 ? 427  ASP C CB  1 
ATOM   20114 C CG  . ASP C  1 427  ? 213.580 234.516 159.945 1.00 266.71 ? 427  ASP C CG  1 
ATOM   20115 O OD1 . ASP C  1 427  ? 213.699 235.691 159.539 1.00 266.71 ? 427  ASP C OD1 1 
ATOM   20116 O OD2 . ASP C  1 427  ? 213.755 233.522 159.210 1.00 266.71 ? 427  ASP C OD2 1 
ATOM   20117 N N   . ASP C  1 428  ? 211.356 234.084 163.998 1.00 256.42 ? 428  ASP C N   1 
ATOM   20118 C CA  . ASP C  1 428  ? 211.124 233.535 165.328 1.00 256.42 ? 428  ASP C CA  1 
ATOM   20119 C C   . ASP C  1 428  ? 209.670 233.672 165.769 1.00 256.42 ? 428  ASP C C   1 
ATOM   20120 O O   . ASP C  1 428  ? 209.402 233.910 166.951 1.00 256.42 ? 428  ASP C O   1 
ATOM   20121 C CB  . ASP C  1 428  ? 212.052 234.201 166.345 1.00 256.42 ? 428  ASP C CB  1 
ATOM   20122 C CG  . ASP C  1 428  ? 211.815 235.697 166.465 1.00 256.42 ? 428  ASP C CG  1 
ATOM   20123 O OD1 . ASP C  1 428  ? 211.101 236.264 165.611 1.00 256.42 ? 428  ASP C OD1 1 
ATOM   20124 O OD2 . ASP C  1 428  ? 212.344 236.307 167.419 1.00 256.42 ? 428  ASP C OD2 1 
ATOM   20125 N N   . PHE C  1 429  ? 208.725 233.535 164.840 1.00 250.76 ? 429  PHE C N   1 
ATOM   20126 C CA  . PHE C  1 429  ? 207.318 233.671 165.189 1.00 250.76 ? 429  PHE C CA  1 
ATOM   20127 C C   . PHE C  1 429  ? 206.907 232.612 166.203 1.00 250.76 ? 429  PHE C C   1 
ATOM   20128 O O   . PHE C  1 429  ? 207.345 231.461 166.139 1.00 250.76 ? 429  PHE C O   1 
ATOM   20129 C CB  . PHE C  1 429  ? 206.441 233.556 163.944 1.00 250.76 ? 429  PHE C CB  1 
ATOM   20130 C CG  . PHE C  1 429  ? 204.974 233.445 164.249 1.00 250.76 ? 429  PHE C CG  1 
ATOM   20131 C CD1 . PHE C  1 429  ? 204.293 234.501 164.831 1.00 250.76 ? 429  PHE C CD1 1 
ATOM   20132 C CD2 . PHE C  1 429  ? 204.278 232.281 163.968 1.00 250.76 ? 429  PHE C CD2 1 
ATOM   20133 C CE1 . PHE C  1 429  ? 202.945 234.402 165.118 1.00 250.76 ? 429  PHE C CE1 1 
ATOM   20134 C CE2 . PHE C  1 429  ? 202.930 232.177 164.253 1.00 250.76 ? 429  PHE C CE2 1 
ATOM   20135 C CZ  . PHE C  1 429  ? 202.263 233.240 164.828 1.00 250.76 ? 429  PHE C CZ  1 
ATOM   20136 N N   . THR C  1 430  ? 206.059 233.013 167.146 1.00 248.74 ? 430  THR C N   1 
ATOM   20137 C CA  . THR C  1 430  ? 205.497 232.107 168.142 1.00 248.74 ? 430  THR C CA  1 
ATOM   20138 C C   . THR C  1 430  ? 203.981 232.215 168.071 1.00 248.74 ? 430  THR C C   1 
ATOM   20139 O O   . THR C  1 430  ? 203.416 233.273 168.369 1.00 248.74 ? 430  THR C O   1 
ATOM   20140 C CB  . THR C  1 430  ? 206.003 232.439 169.546 1.00 248.74 ? 430  THR C CB  1 
ATOM   20141 O OG1 . THR C  1 430  ? 207.429 232.310 169.584 1.00 248.74 ? 430  THR C OG1 1 
ATOM   20142 C CG2 . THR C  1 430  ? 205.386 231.497 170.569 1.00 248.74 ? 430  THR C CG2 1 
ATOM   20143 N N   . GLY C  1 431  ? 203.326 231.128 167.675 1.00 248.44 ? 431  GLY C N   1 
ATOM   20144 C CA  . GLY C  1 431  ? 201.880 231.137 167.565 1.00 248.44 ? 431  GLY C CA  1 
ATOM   20145 C C   . GLY C  1 431  ? 201.391 229.947 166.765 1.00 248.44 ? 431  GLY C C   1 
ATOM   20146 O O   . GLY C  1 431  ? 202.110 228.962 166.586 1.00 248.44 ? 431  GLY C O   1 
ATOM   20147 N N   . CYS C  1 432  ? 200.154 230.060 166.286 1.00 249.93 ? 432  CYS C N   1 
ATOM   20148 C CA  . CYS C  1 432  ? 199.495 228.992 165.552 1.00 249.93 ? 432  CYS C CA  1 
ATOM   20149 C C   . CYS C  1 432  ? 198.837 229.554 164.301 1.00 249.93 ? 432  CYS C C   1 
ATOM   20150 O O   . CYS C  1 432  ? 198.479 230.734 164.242 1.00 249.93 ? 432  CYS C O   1 
ATOM   20151 C CB  . CYS C  1 432  ? 198.445 228.284 166.419 1.00 249.93 ? 432  CYS C CB  1 
ATOM   20152 S SG  . CYS C  1 432  ? 199.009 227.876 168.088 1.00 249.93 ? 432  CYS C SG  1 
ATOM   20153 N N   . VAL C  1 433  ? 198.687 228.695 163.297 1.00 252.63 ? 433  VAL C N   1 
ATOM   20154 C CA  . VAL C  1 433  ? 198.061 229.051 162.031 1.00 252.63 ? 433  VAL C CA  1 
ATOM   20155 C C   . VAL C  1 433  ? 196.901 228.099 161.782 1.00 252.63 ? 433  VAL C C   1 
ATOM   20156 O O   . VAL C  1 433  ? 197.079 226.876 161.808 1.00 252.63 ? 433  VAL C O   1 
ATOM   20157 C CB  . VAL C  1 433  ? 199.065 228.997 160.868 1.00 252.63 ? 433  VAL C CB  1 
ATOM   20158 C CG1 . VAL C  1 433  ? 198.340 229.207 159.557 1.00 252.63 ? 433  VAL C CG1 1 
ATOM   20159 C CG2 . VAL C  1 433  ? 200.162 230.034 161.070 1.00 252.63 ? 433  VAL C CG2 1 
ATOM   20160 N N   . ILE C  1 434  ? 195.720 228.661 161.539 1.00 261.39 ? 434  ILE C N   1 
ATOM   20161 C CA  . ILE C  1 434  ? 194.504 227.887 161.326 1.00 261.39 ? 434  ILE C CA  1 
ATOM   20162 C C   . ILE C  1 434  ? 193.798 228.427 160.093 1.00 261.39 ? 434  ILE C C   1 
ATOM   20163 O O   . ILE C  1 434  ? 193.712 229.644 159.897 1.00 261.39 ? 434  ILE C O   1 
ATOM   20164 C CB  . ILE C  1 434  ? 193.570 227.939 162.553 1.00 261.39 ? 434  ILE C CB  1 
ATOM   20165 C CG1 . ILE C  1 434  ? 194.317 227.509 163.815 1.00 261.39 ? 434  ILE C CG1 1 
ATOM   20166 C CG2 . ILE C  1 434  ? 192.358 227.052 162.342 1.00 261.39 ? 434  ILE C CG2 1 
ATOM   20167 C CD1 . ILE C  1 434  ? 193.692 228.022 165.090 1.00 261.39 ? 434  ILE C CD1 1 
ATOM   20168 N N   . ALA C  1 435  ? 193.298 227.520 159.259 1.00 270.46 ? 435  ALA C N   1 
ATOM   20169 C CA  . ALA C  1 435  ? 192.591 227.913 158.054 1.00 270.46 ? 435  ALA C CA  1 
ATOM   20170 C C   . ALA C  1 435  ? 191.539 226.868 157.731 1.00 270.46 ? 435  ALA C C   1 
ATOM   20171 O O   . ALA C  1 435  ? 191.616 225.719 158.173 1.00 270.46 ? 435  ALA C O   1 
ATOM   20172 C CB  . ALA C  1 435  ? 193.545 228.091 156.870 1.00 270.46 ? 435  ALA C CB  1 
ATOM   20173 N N   . TRP C  1 436  ? 190.551 227.282 156.944 1.00 272.50 ? 436  TRP C N   1 
ATOM   20174 C CA  . TRP C  1 436  ? 189.503 226.367 156.531 1.00 272.50 ? 436  TRP C CA  1 
ATOM   20175 C C   . TRP C  1 436  ? 188.873 226.885 155.246 1.00 272.50 ? 436  TRP C C   1 
ATOM   20176 O O   . TRP C  1 436  ? 189.056 228.046 154.873 1.00 272.50 ? 436  TRP C O   1 
ATOM   20177 C CB  . TRP C  1 436  ? 188.464 226.167 157.646 1.00 272.50 ? 436  TRP C CB  1 
ATOM   20178 C CG  . TRP C  1 436  ? 187.843 227.415 158.256 1.00 272.50 ? 436  TRP C CG  1 
ATOM   20179 C CD1 . TRP C  1 436  ? 187.850 227.772 159.567 1.00 272.50 ? 436  TRP C CD1 1 
ATOM   20180 C CD2 . TRP C  1 436  ? 187.061 228.402 157.586 1.00 272.50 ? 436  TRP C CD2 1 
ATOM   20181 N NE1 . TRP C  1 436  ? 187.156 228.941 159.752 1.00 272.50 ? 436  TRP C NE1 1 
ATOM   20182 C CE2 . TRP C  1 436  ? 186.659 229.346 158.545 1.00 272.50 ? 436  TRP C CE2 1 
ATOM   20183 C CE3 . TRP C  1 436  ? 186.672 228.586 156.271 1.00 272.50 ? 436  TRP C CE3 1 
ATOM   20184 C CZ2 . TRP C  1 436  ? 185.888 230.448 158.218 1.00 272.50 ? 436  TRP C CZ2 1 
ATOM   20185 C CZ3 . TRP C  1 436  ? 185.923 229.647 155.961 1.00 272.50 ? 436  TRP C CZ3 1 
ATOM   20186 C CH2 . TRP C  1 436  ? 185.531 230.581 156.911 1.00 272.50 ? 436  TRP C CH2 1 
ATOM   20187 N N   . ASN C  1 437  ? 188.130 226.007 154.584 1.00 283.44 ? 437  ASN C N   1 
ATOM   20188 C CA  . ASN C  1 437  ? 187.559 226.287 153.273 1.00 283.44 ? 437  ASN C CA  1 
ATOM   20189 C C   . ASN C  1 437  ? 186.303 227.159 153.368 1.00 283.44 ? 437  ASN C C   1 
ATOM   20190 O O   . ASN C  1 437  ? 185.446 226.938 154.225 1.00 283.44 ? 437  ASN C O   1 
ATOM   20191 C CB  . ASN C  1 437  ? 187.252 224.948 152.610 1.00 283.44 ? 437  ASN C CB  1 
ATOM   20192 C CG  . ASN C  1 437  ? 186.201 225.034 151.551 1.00 283.44 ? 437  ASN C CG  1 
ATOM   20193 O OD1 . ASN C  1 437  ? 185.032 225.337 151.802 1.00 283.44 ? 437  ASN C OD1 1 
ATOM   20194 N ND2 . ASN C  1 437  ? 186.604 224.713 150.346 1.00 283.44 ? 437  ASN C ND2 1 
ATOM   20195 N N   . SER C  1 438  ? 186.164 228.119 152.429 1.00 292.75 ? 438  SER C N   1 
ATOM   20196 C CA  . SER C  1 438  ? 185.082 229.113 152.414 1.00 292.75 ? 438  SER C CA  1 
ATOM   20197 C C   . SER C  1 438  ? 184.230 229.094 151.142 1.00 292.75 ? 438  SER C C   1 
ATOM   20198 O O   . SER C  1 438  ? 183.572 230.091 150.837 1.00 292.75 ? 438  SER C O   1 
ATOM   20199 C CB  . SER C  1 438  ? 185.628 230.534 152.574 1.00 292.75 ? 438  SER C CB  1 
ATOM   20200 O OG  . SER C  1 438  ? 186.046 230.850 153.877 1.00 292.75 ? 438  SER C OG  1 
ATOM   20201 N N   . ASN C  1 439  ? 184.226 228.002 150.381 1.00 300.40 ? 439  ASN C N   1 
ATOM   20202 C CA  . ASN C  1 439  ? 183.531 228.011 149.095 1.00 300.40 ? 439  ASN C CA  1 
ATOM   20203 C C   . ASN C  1 439  ? 182.052 228.245 149.244 1.00 300.40 ? 439  ASN C C   1 
ATOM   20204 O O   . ASN C  1 439  ? 181.469 229.093 148.560 1.00 300.40 ? 439  ASN C O   1 
ATOM   20205 C CB  . ASN C  1 439  ? 183.668 226.679 148.419 1.00 300.40 ? 439  ASN C CB  1 
ATOM   20206 C CG  . ASN C  1 439  ? 184.875 226.582 147.704 1.00 300.40 ? 439  ASN C CG  1 
ATOM   20207 O OD1 . ASN C  1 439  ? 185.163 227.361 146.797 1.00 300.40 ? 439  ASN C OD1 1 
ATOM   20208 N ND2 . ASN C  1 439  ? 185.697 225.721 148.194 1.00 300.40 ? 439  ASN C ND2 1 
ATOM   20209 N N   . ASN C  1 440  ? 181.416 227.439 150.079 1.00 298.62 ? 440  ASN C N   1 
ATOM   20210 C CA  . ASN C  1 440  ? 179.982 227.523 150.222 1.00 298.62 ? 440  ASN C CA  1 
ATOM   20211 C C   . ASN C  1 440  ? 179.564 228.869 150.784 1.00 298.62 ? 440  ASN C C   1 
ATOM   20212 O O   . ASN C  1 440  ? 178.377 229.202 150.737 1.00 298.62 ? 440  ASN C O   1 
ATOM   20213 C CB  . ASN C  1 440  ? 179.506 226.357 151.091 1.00 298.62 ? 440  ASN C CB  1 
ATOM   20214 C CG  . ASN C  1 440  ? 179.734 225.006 150.419 1.00 298.62 ? 440  ASN C CG  1 
ATOM   20215 O OD1 . ASN C  1 440  ? 179.723 224.907 149.192 1.00 298.62 ? 440  ASN C OD1 1 
ATOM   20216 N ND2 . ASN C  1 440  ? 179.952 223.966 151.219 1.00 298.62 ? 440  ASN C ND2 1 
ATOM   20217 N N   . LEU C  1 441  ? 180.525 229.669 151.256 1.00 298.66 ? 441  LEU C N   1 
ATOM   20218 C CA  . LEU C  1 441  ? 180.242 230.934 151.910 1.00 298.66 ? 441  LEU C CA  1 
ATOM   20219 C C   . LEU C  1 441  ? 180.746 232.165 151.165 1.00 298.66 ? 441  LEU C C   1 
ATOM   20220 O O   . LEU C  1 441  ? 180.262 233.265 151.446 1.00 298.66 ? 441  LEU C O   1 
ATOM   20221 C CB  . LEU C  1 441  ? 180.839 230.930 153.325 1.00 298.66 ? 441  LEU C CB  1 
ATOM   20222 C CG  . LEU C  1 441  ? 180.419 229.721 154.165 1.00 298.66 ? 441  LEU C CG  1 
ATOM   20223 C CD1 . LEU C  1 441  ? 181.303 229.577 155.392 1.00 298.66 ? 441  LEU C CD1 1 
ATOM   20224 C CD2 . LEU C  1 441  ? 178.954 229.824 154.564 1.00 298.66 ? 441  LEU C CD2 1 
ATOM   20225 N N   . ASP C  1 442  ? 181.692 232.025 150.230 1.00 300.25 ? 442  ASP C N   1 
ATOM   20226 C CA  . ASP C  1 442  ? 182.241 233.191 149.546 1.00 300.25 ? 442  ASP C CA  1 
ATOM   20227 C C   . ASP C  1 442  ? 182.251 233.092 148.026 1.00 300.25 ? 442  ASP C C   1 
ATOM   20228 O O   . ASP C  1 442  ? 182.722 234.028 147.370 1.00 300.25 ? 442  ASP C O   1 
ATOM   20229 C CB  . ASP C  1 442  ? 183.671 233.477 150.030 1.00 300.25 ? 442  ASP C CB  1 
ATOM   20230 C CG  . ASP C  1 442  ? 183.709 234.017 151.445 1.00 300.25 ? 442  ASP C CG  1 
ATOM   20231 O OD1 . ASP C  1 442  ? 182.904 234.916 151.765 1.00 300.25 ? 442  ASP C OD1 1 
ATOM   20232 O OD2 . ASP C  1 442  ? 184.549 233.544 152.239 1.00 300.25 ? 442  ASP C OD2 1 
ATOM   20233 N N   . SER C  1 443  ? 181.748 232.007 147.447 1.00 307.67 ? 443  SER C N   1 
ATOM   20234 C CA  . SER C  1 443  ? 181.751 231.824 146.002 1.00 307.67 ? 443  SER C CA  1 
ATOM   20235 C C   . SER C  1 443  ? 180.410 232.242 145.414 1.00 307.67 ? 443  SER C C   1 
ATOM   20236 O O   . SER C  1 443  ? 179.357 232.021 146.021 1.00 307.67 ? 443  SER C O   1 
ATOM   20237 C CB  . SER C  1 443  ? 182.049 230.369 145.636 1.00 307.67 ? 443  SER C CB  1 
ATOM   20238 O OG  . SER C  1 443  ? 183.322 229.973 146.116 1.00 307.67 ? 443  SER C OG  1 
ATOM   20239 N N   . LYS C  1 444  ? 180.456 232.851 144.232 1.00 304.43 ? 444  LYS C N   1 
ATOM   20240 C CA  . LYS C  1 444  ? 179.260 233.273 143.521 1.00 304.43 ? 444  LYS C CA  1 
ATOM   20241 C C   . LYS C  1 444  ? 179.340 232.810 142.075 1.00 304.43 ? 444  LYS C C   1 
ATOM   20242 O O   . LYS C  1 444  ? 180.417 232.785 141.475 1.00 304.43 ? 444  LYS C O   1 
ATOM   20243 C CB  . LYS C  1 444  ? 179.080 234.796 143.574 1.00 304.43 ? 444  LYS C CB  1 
ATOM   20244 C CG  . LYS C  1 444  ? 178.841 235.341 144.970 1.00 304.43 ? 444  LYS C CG  1 
ATOM   20245 C CD  . LYS C  1 444  ? 178.617 236.841 144.944 1.00 304.43 ? 444  LYS C CD  1 
ATOM   20246 C CE  . LYS C  1 444  ? 177.355 237.193 144.176 1.00 304.43 ? 444  LYS C CE  1 
ATOM   20247 N NZ  . LYS C  1 444  ? 176.926 238.595 144.432 1.00 304.43 ? 444  LYS C NZ  1 
ATOM   20248 N N   . VAL C  1 445  ? 178.182 232.439 141.522 1.00 307.64 ? 445  VAL C N   1 
ATOM   20249 C CA  . VAL C  1 445  ? 178.129 231.987 140.134 1.00 307.64 ? 445  VAL C CA  1 
ATOM   20250 C C   . VAL C  1 445  ? 178.533 233.114 139.192 1.00 307.64 ? 445  VAL C C   1 
ATOM   20251 O O   . VAL C  1 445  ? 179.286 232.905 138.233 1.00 307.64 ? 445  VAL C O   1 
ATOM   20252 C CB  . VAL C  1 445  ? 176.727 231.443 139.802 1.00 307.64 ? 445  VAL C CB  1 
ATOM   20253 C CG1 . VAL C  1 445  ? 176.605 231.149 138.314 1.00 307.64 ? 445  VAL C CG1 1 
ATOM   20254 C CG2 . VAL C  1 445  ? 176.437 230.195 140.623 1.00 307.64 ? 445  VAL C CG2 1 
ATOM   20255 N N   . GLY C  1 446  ? 178.044 234.326 139.451 1.00 305.74 ? 446  GLY C N   1 
ATOM   20256 C CA  . GLY C  1 446  ? 178.425 235.471 138.648 1.00 305.74 ? 446  GLY C CA  1 
ATOM   20257 C C   . GLY C  1 446  ? 179.801 236.022 138.938 1.00 305.74 ? 446  GLY C C   1 
ATOM   20258 O O   . GLY C  1 446  ? 180.264 236.911 138.216 1.00 305.74 ? 446  GLY C O   1 
ATOM   20259 N N   . GLY C  1 447  ? 180.465 235.520 139.975 1.00 305.03 ? 447  GLY C N   1 
ATOM   20260 C CA  . GLY C  1 447  ? 181.806 235.961 140.296 1.00 305.03 ? 447  GLY C CA  1 
ATOM   20261 C C   . GLY C  1 447  ? 181.873 236.917 141.467 1.00 305.03 ? 447  GLY C C   1 
ATOM   20262 O O   . GLY C  1 447  ? 181.378 238.045 141.385 1.00 305.03 ? 447  GLY C O   1 
ATOM   20263 N N   . ASN C  1 448  ? 182.482 236.478 142.566 1.00 304.95 ? 448  ASN C N   1 
ATOM   20264 C CA  . ASN C  1 448  ? 182.674 237.334 143.731 1.00 304.95 ? 448  ASN C CA  1 
ATOM   20265 C C   . ASN C  1 448  ? 183.954 238.136 143.535 1.00 304.95 ? 448  ASN C C   1 
ATOM   20266 O O   . ASN C  1 448  ? 185.054 237.574 143.531 1.00 304.95 ? 448  ASN C O   1 
ATOM   20267 C CB  . ASN C  1 448  ? 182.731 236.499 145.006 1.00 304.95 ? 448  ASN C CB  1 
ATOM   20268 C CG  . ASN C  1 448  ? 182.424 237.313 146.245 1.00 304.95 ? 448  ASN C CG  1 
ATOM   20269 O OD1 . ASN C  1 448  ? 182.383 238.542 146.198 1.00 304.95 ? 448  ASN C OD1 1 
ATOM   20270 N ND2 . ASN C  1 448  ? 182.203 236.631 147.362 1.00 304.95 ? 448  ASN C ND2 1 
ATOM   20271 N N   . TYR C  1 449  ? 183.815 239.452 143.374 1.00 303.15 ? 449  TYR C N   1 
ATOM   20272 C CA  . TYR C  1 449  ? 184.936 240.323 143.045 1.00 303.15 ? 449  TYR C CA  1 
ATOM   20273 C C   . TYR C  1 449  ? 185.282 241.291 144.173 1.00 303.15 ? 449  TYR C C   1 
ATOM   20274 O O   . TYR C  1 449  ? 185.988 242.277 143.941 1.00 303.15 ? 449  TYR C O   1 
ATOM   20275 C CB  . TYR C  1 449  ? 184.639 241.096 141.760 1.00 303.15 ? 449  TYR C CB  1 
ATOM   20276 C CG  . TYR C  1 449  ? 184.451 240.216 140.544 1.00 303.15 ? 449  TYR C CG  1 
ATOM   20277 C CD1 . TYR C  1 449  ? 185.522 239.526 139.992 1.00 303.15 ? 449  TYR C CD1 1 
ATOM   20278 C CD2 . TYR C  1 449  ? 183.206 240.078 139.946 1.00 303.15 ? 449  TYR C CD2 1 
ATOM   20279 C CE1 . TYR C  1 449  ? 185.358 238.721 138.880 1.00 303.15 ? 449  TYR C CE1 1 
ATOM   20280 C CE2 . TYR C  1 449  ? 183.032 239.274 138.833 1.00 303.15 ? 449  TYR C CE2 1 
ATOM   20281 C CZ  . TYR C  1 449  ? 184.112 238.599 138.304 1.00 303.15 ? 449  TYR C CZ  1 
ATOM   20282 O OH  . TYR C  1 449  ? 183.948 237.798 137.197 1.00 303.15 ? 449  TYR C OH  1 
ATOM   20283 N N   . ASN C  1 450  ? 184.800 241.034 145.391 1.00 297.15 ? 450  ASN C N   1 
ATOM   20284 C CA  . ASN C  1 450  ? 185.063 241.952 146.494 1.00 297.15 ? 450  ASN C CA  1 
ATOM   20285 C C   . ASN C  1 450  ? 186.442 241.746 147.113 1.00 297.15 ? 450  ASN C C   1 
ATOM   20286 O O   . ASN C  1 450  ? 187.042 242.708 147.604 1.00 297.15 ? 450  ASN C O   1 
ATOM   20287 C CB  . ASN C  1 450  ? 183.981 241.814 147.568 1.00 297.15 ? 450  ASN C CB  1 
ATOM   20288 C CG  . ASN C  1 450  ? 183.950 240.434 148.194 1.00 297.15 ? 450  ASN C CG  1 
ATOM   20289 O OD1 . ASN C  1 450  ? 184.588 239.503 147.705 1.00 297.15 ? 450  ASN C OD1 1 
ATOM   20290 N ND2 . ASN C  1 450  ? 183.203 240.296 149.283 1.00 297.15 ? 450  ASN C ND2 1 
ATOM   20291 N N   . TYR C  1 451  ? 186.957 240.519 147.104 1.00 297.66 ? 451  TYR C N   1 
ATOM   20292 C CA  . TYR C  1 451  ? 188.229 240.227 147.753 1.00 297.66 ? 451  TYR C CA  1 
ATOM   20293 C C   . TYR C  1 451  ? 189.392 240.669 146.871 1.00 297.66 ? 451  TYR C C   1 
ATOM   20294 O O   . TYR C  1 451  ? 189.448 240.332 145.685 1.00 297.66 ? 451  TYR C O   1 
ATOM   20295 C CB  . TYR C  1 451  ? 188.334 238.737 148.070 1.00 297.66 ? 451  TYR C CB  1 
ATOM   20296 C CG  . TYR C  1 451  ? 187.391 238.282 149.162 1.00 297.66 ? 451  TYR C CG  1 
ATOM   20297 C CD1 . TYR C  1 451  ? 187.518 238.760 150.460 1.00 297.66 ? 451  TYR C CD1 1 
ATOM   20298 C CD2 . TYR C  1 451  ? 186.376 237.374 148.896 1.00 297.66 ? 451  TYR C CD2 1 
ATOM   20299 C CE1 . TYR C  1 451  ? 186.659 238.347 151.460 1.00 297.66 ? 451  TYR C CE1 1 
ATOM   20300 C CE2 . TYR C  1 451  ? 185.512 236.957 149.889 1.00 297.66 ? 451  TYR C CE2 1 
ATOM   20301 C CZ  . TYR C  1 451  ? 185.659 237.446 151.168 1.00 297.66 ? 451  TYR C CZ  1 
ATOM   20302 O OH  . TYR C  1 451  ? 184.800 237.030 152.158 1.00 297.66 ? 451  TYR C OH  1 
ATOM   20303 N N   . LEU C  1 452  ? 190.326 241.416 147.459 1.00 299.00 ? 452  LEU C N   1 
ATOM   20304 C CA  . LEU C  1 452  ? 191.424 242.026 146.725 1.00 299.00 ? 452  LEU C CA  1 
ATOM   20305 C C   . LEU C  1 452  ? 192.741 241.785 147.453 1.00 299.00 ? 452  LEU C C   1 
ATOM   20306 O O   . LEU C  1 452  ? 192.773 241.578 148.669 1.00 299.00 ? 452  LEU C O   1 
ATOM   20307 C CB  . LEU C  1 452  ? 191.199 243.534 146.539 1.00 299.00 ? 452  LEU C CB  1 
ATOM   20308 C CG  . LEU C  1 452  ? 189.754 243.991 146.322 1.00 299.00 ? 452  LEU C CG  1 
ATOM   20309 C CD1 . LEU C  1 452  ? 189.633 245.501 146.457 1.00 299.00 ? 452  LEU C CD1 1 
ATOM   20310 C CD2 . LEU C  1 452  ? 189.245 243.529 144.966 1.00 299.00 ? 452  LEU C CD2 1 
ATOM   20311 N N   . TYR C  1 453  ? 193.835 241.818 146.690 1.00 304.05 ? 453  TYR C N   1 
ATOM   20312 C CA  . TYR C  1 453  ? 195.171 241.629 147.239 1.00 304.05 ? 453  TYR C CA  1 
ATOM   20313 C C   . TYR C  1 453  ? 196.151 242.574 146.559 1.00 304.05 ? 453  TYR C C   1 
ATOM   20314 O O   . TYR C  1 453  ? 196.030 242.868 145.367 1.00 304.05 ? 453  TYR C O   1 
ATOM   20315 C CB  . TYR C  1 453  ? 195.645 240.176 147.084 1.00 304.05 ? 453  TYR C CB  1 
ATOM   20316 C CG  . TYR C  1 453  ? 196.100 239.802 145.693 1.00 304.05 ? 453  TYR C CG  1 
ATOM   20317 C CD1 . TYR C  1 453  ? 195.198 239.363 144.738 1.00 304.05 ? 453  TYR C CD1 1 
ATOM   20318 C CD2 . TYR C  1 453  ? 197.434 239.870 145.342 1.00 304.05 ? 453  TYR C CD2 1 
ATOM   20319 C CE1 . TYR C  1 453  ? 195.613 239.007 143.471 1.00 304.05 ? 453  TYR C CE1 1 
ATOM   20320 C CE2 . TYR C  1 453  ? 197.851 239.535 144.082 1.00 304.05 ? 453  TYR C CE2 1 
ATOM   20321 C CZ  . TYR C  1 453  ? 196.944 239.095 143.148 1.00 304.05 ? 453  TYR C CZ  1 
ATOM   20322 O OH  . TYR C  1 453  ? 197.371 238.748 141.886 1.00 304.05 ? 453  TYR C OH  1 
ATOM   20323 N N   . ARG C  1 454  ? 197.130 243.040 147.332 1.00 300.69 ? 454  ARG C N   1 
ATOM   20324 C CA  . ARG C  1 454  ? 198.163 243.926 146.817 1.00 300.69 ? 454  ARG C CA  1 
ATOM   20325 C C   . ARG C  1 454  ? 199.132 243.161 145.929 1.00 300.69 ? 454  ARG C C   1 
ATOM   20326 O O   . ARG C  1 454  ? 199.440 241.991 146.171 1.00 300.69 ? 454  ARG C O   1 
ATOM   20327 C CB  . ARG C  1 454  ? 198.927 244.589 147.963 1.00 300.69 ? 454  ARG C CB  1 
ATOM   20328 C CG  . ARG C  1 454  ? 199.934 245.637 147.515 1.00 300.69 ? 454  ARG C CG  1 
ATOM   20329 C CD  . ARG C  1 454  ? 200.598 246.312 148.700 1.00 300.69 ? 454  ARG C CD  1 
ATOM   20330 N NE  . ARG C  1 454  ? 199.633 247.011 149.539 1.00 300.69 ? 454  ARG C NE  1 
ATOM   20331 C CZ  . ARG C  1 454  ? 199.097 248.187 149.244 1.00 300.69 ? 454  ARG C CZ  1 
ATOM   20332 N NH1 . ARG C  1 454  ? 199.414 248.833 148.133 1.00 300.69 ? 454  ARG C NH1 1 
ATOM   20333 N NH2 . ARG C  1 454  ? 198.221 248.730 150.084 1.00 300.69 ? 454  ARG C NH2 1 
ATOM   20334 N N   . LEU C  1 455  ? 199.628 243.838 144.903 1.00 305.54 ? 455  LEU C N   1 
ATOM   20335 C CA  . LEU C  1 455  ? 200.434 243.150 143.910 1.00 305.54 ? 455  LEU C CA  1 
ATOM   20336 C C   . LEU C  1 455  ? 201.782 243.812 143.630 1.00 305.54 ? 455  LEU C C   1 
ATOM   20337 O O   . LEU C  1 455  ? 202.779 243.102 143.476 1.00 305.54 ? 455  LEU C O   1 
ATOM   20338 C CB  . LEU C  1 455  ? 199.579 243.002 142.643 1.00 305.54 ? 455  LEU C CB  1 
ATOM   20339 C CG  . LEU C  1 455  ? 200.197 242.882 141.270 1.00 305.54 ? 455  LEU C CG  1 
ATOM   20340 C CD1 . LEU C  1 455  ? 201.200 241.783 141.177 1.00 305.54 ? 455  LEU C CD1 1 
ATOM   20341 C CD2 . LEU C  1 455  ? 199.141 242.726 140.177 1.00 305.54 ? 455  LEU C CD2 1 
ATOM   20342 N N   . PHE C  1 456  ? 201.873 245.144 143.613 1.00 309.11 ? 456  PHE C N   1 
ATOM   20343 C CA  . PHE C  1 456  ? 203.141 245.836 143.389 1.00 309.11 ? 456  PHE C CA  1 
ATOM   20344 C C   . PHE C  1 456  ? 203.572 246.617 144.626 1.00 309.11 ? 456  PHE C C   1 
ATOM   20345 O O   . PHE C  1 456  ? 202.741 247.073 145.413 1.00 309.11 ? 456  PHE C O   1 
ATOM   20346 C CB  . PHE C  1 456  ? 203.072 246.820 142.226 1.00 309.11 ? 456  PHE C CB  1 
ATOM   20347 C CG  . PHE C  1 456  ? 202.189 246.398 141.117 1.00 309.11 ? 456  PHE C CG  1 
ATOM   20348 C CD1 . PHE C  1 456  ? 201.445 247.327 140.457 1.00 309.11 ? 456  PHE C CD1 1 
ATOM   20349 C CD2 . PHE C  1 456  ? 202.156 245.101 140.677 1.00 309.11 ? 456  PHE C CD2 1 
ATOM   20350 C CE1 . PHE C  1 456  ? 200.640 246.960 139.447 1.00 309.11 ? 456  PHE C CE1 1 
ATOM   20351 C CE2 . PHE C  1 456  ? 201.369 244.761 139.606 1.00 309.11 ? 456  PHE C CE2 1 
ATOM   20352 C CZ  . PHE C  1 456  ? 200.593 245.682 139.013 1.00 309.11 ? 456  PHE C CZ  1 
ATOM   20353 N N   . ARG C  1 457  ? 204.892 246.725 144.803 1.00 301.02 ? 457  ARG C N   1 
ATOM   20354 C CA  . ARG C  1 457  ? 205.538 247.452 145.890 1.00 301.02 ? 457  ARG C CA  1 
ATOM   20355 C C   . ARG C  1 457  ? 207.040 247.398 145.673 1.00 301.02 ? 457  ARG C C   1 
ATOM   20356 O O   . ARG C  1 457  ? 207.574 246.377 145.231 1.00 301.02 ? 457  ARG C O   1 
ATOM   20357 C CB  . ARG C  1 457  ? 205.195 246.867 147.265 1.00 301.02 ? 457  ARG C CB  1 
ATOM   20358 C CG  . ARG C  1 457  ? 205.380 247.766 148.445 1.00 301.02 ? 457  ARG C CG  1 
ATOM   20359 C CD  . ARG C  1 457  ? 204.777 247.119 149.677 1.00 301.02 ? 457  ARG C CD  1 
ATOM   20360 N NE  . ARG C  1 457  ? 204.687 248.091 150.753 1.00 301.02 ? 457  ARG C NE  1 
ATOM   20361 C CZ  . ARG C  1 457  ? 205.708 248.451 151.516 1.00 301.02 ? 457  ARG C CZ  1 
ATOM   20362 N NH1 . ARG C  1 457  ? 206.906 247.910 151.366 1.00 301.02 ? 457  ARG C NH1 1 
ATOM   20363 N NH2 . ARG C  1 457  ? 205.521 249.374 152.453 1.00 301.02 ? 457  ARG C NH2 1 
ATOM   20364 N N   . LYS C  1 458  ? 207.711 248.493 146.012 1.00 300.24 ? 458  LYS C N   1 
ATOM   20365 C CA  . LYS C  1 458  ? 209.152 248.565 145.829 1.00 300.24 ? 458  LYS C CA  1 
ATOM   20366 C C   . LYS C  1 458  ? 209.894 247.649 146.791 1.00 300.24 ? 458  LYS C C   1 
ATOM   20367 O O   . LYS C  1 458  ? 211.023 247.239 146.502 1.00 300.24 ? 458  LYS C O   1 
ATOM   20368 C CB  . LYS C  1 458  ? 209.618 250.006 146.007 1.00 300.24 ? 458  LYS C CB  1 
ATOM   20369 C CG  . LYS C  1 458  ? 209.025 250.974 145.001 1.00 300.24 ? 458  LYS C CG  1 
ATOM   20370 C CD  . LYS C  1 458  ? 209.607 252.366 145.179 1.00 300.24 ? 458  LYS C CD  1 
ATOM   20371 C CE  . LYS C  1 458  ? 209.283 253.255 143.991 1.00 300.24 ? 458  LYS C CE  1 
ATOM   20372 N NZ  . LYS C  1 458  ? 207.864 253.708 144.004 1.00 300.24 ? 458  LYS C NZ  1 
ATOM   20373 N N   . SER C  1 459  ? 209.292 247.325 147.932 1.00 301.95 ? 459  SER C N   1 
ATOM   20374 C CA  . SER C  1 459  ? 209.984 246.545 148.945 1.00 301.95 ? 459  SER C CA  1 
ATOM   20375 C C   . SER C  1 459  ? 208.997 245.632 149.652 1.00 301.95 ? 459  SER C C   1 
ATOM   20376 O O   . SER C  1 459  ? 207.795 245.905 149.711 1.00 301.95 ? 459  SER C O   1 
ATOM   20377 C CB  . SER C  1 459  ? 210.687 247.446 149.964 1.00 301.95 ? 459  SER C CB  1 
ATOM   20378 O OG  . SER C  1 459  ? 209.919 247.562 151.148 1.00 301.95 ? 459  SER C OG  1 
ATOM   20379 N N   . ASN C  1 460  ? 209.529 244.544 150.197 1.00 298.24 ? 460  ASN C N   1 
ATOM   20380 C CA  . ASN C  1 460  ? 208.715 243.600 150.942 1.00 298.24 ? 460  ASN C CA  1 
ATOM   20381 C C   . ASN C  1 460  ? 208.237 244.221 152.246 1.00 298.24 ? 460  ASN C C   1 
ATOM   20382 O O   . ASN C  1 460  ? 208.894 245.088 152.828 1.00 298.24 ? 460  ASN C O   1 
ATOM   20383 C CB  . ASN C  1 460  ? 209.507 242.330 151.234 1.00 298.24 ? 460  ASN C CB  1 
ATOM   20384 C CG  . ASN C  1 460  ? 210.339 241.890 150.056 1.00 298.24 ? 460  ASN C CG  1 
ATOM   20385 O OD1 . ASN C  1 460  ? 211.281 242.570 149.662 1.00 298.24 ? 460  ASN C OD1 1 
ATOM   20386 N ND2 . ASN C  1 460  ? 209.993 240.753 149.481 1.00 298.24 ? 460  ASN C ND2 1 
ATOM   20387 N N   . LEU C  1 461  ? 207.074 243.772 152.699 1.00 289.11 ? 461  LEU C N   1 
ATOM   20388 C CA  . LEU C  1 461  ? 206.574 244.209 153.990 1.00 289.11 ? 461  LEU C CA  1 
ATOM   20389 C C   . LEU C  1 461  ? 207.344 243.526 155.116 1.00 289.11 ? 461  LEU C C   1 
ATOM   20390 O O   . LEU C  1 461  ? 207.671 242.339 155.037 1.00 289.11 ? 461  LEU C O   1 
ATOM   20391 C CB  . LEU C  1 461  ? 205.080 243.913 154.113 1.00 289.11 ? 461  LEU C CB  1 
ATOM   20392 C CG  . LEU C  1 461  ? 204.154 244.607 153.112 1.00 289.11 ? 461  LEU C CG  1 
ATOM   20393 C CD1 . LEU C  1 461  ? 202.761 243.999 153.163 1.00 289.11 ? 461  LEU C CD1 1 
ATOM   20394 C CD2 . LEU C  1 461  ? 204.091 246.098 153.381 1.00 289.11 ? 461  LEU C CD2 1 
ATOM   20395 N N   . LYS C  1 462  ? 207.644 244.287 156.163 1.00 284.02 ? 462  LYS C N   1 
ATOM   20396 C CA  . LYS C  1 462  ? 208.241 243.726 157.362 1.00 284.02 ? 462  LYS C CA  1 
ATOM   20397 C C   . LYS C  1 462  ? 207.195 242.918 158.123 1.00 284.02 ? 462  LYS C C   1 
ATOM   20398 O O   . LYS C  1 462  ? 205.994 243.063 157.878 1.00 284.02 ? 462  LYS C O   1 
ATOM   20399 C CB  . LYS C  1 462  ? 208.810 244.840 158.237 1.00 284.02 ? 462  LYS C CB  1 
ATOM   20400 C CG  . LYS C  1 462  ? 209.800 245.739 157.515 1.00 284.02 ? 462  LYS C CG  1 
ATOM   20401 C CD  . LYS C  1 462  ? 211.032 244.966 157.072 1.00 284.02 ? 462  LYS C CD  1 
ATOM   20402 C CE  . LYS C  1 462  ? 212.279 245.834 157.133 1.00 284.02 ? 462  LYS C CE  1 
ATOM   20403 N NZ  . LYS C  1 462  ? 212.245 246.926 156.121 1.00 284.02 ? 462  LYS C NZ  1 
ATOM   20404 N N   . PRO C  1 463  ? 207.621 242.034 159.024 1.00 281.65 ? 463  PRO C N   1 
ATOM   20405 C CA  . PRO C  1 463  ? 206.652 241.202 159.749 1.00 281.65 ? 463  PRO C CA  1 
ATOM   20406 C C   . PRO C  1 463  ? 205.587 242.041 160.437 1.00 281.65 ? 463  PRO C C   1 
ATOM   20407 O O   . PRO C  1 463  ? 205.884 243.030 161.111 1.00 281.65 ? 463  PRO C O   1 
ATOM   20408 C CB  . PRO C  1 463  ? 207.524 240.454 160.761 1.00 281.65 ? 463  PRO C CB  1 
ATOM   20409 C CG  . PRO C  1 463  ? 208.846 240.356 160.102 1.00 281.65 ? 463  PRO C CG  1 
ATOM   20410 C CD  . PRO C  1 463  ? 209.009 241.612 159.289 1.00 281.65 ? 463  PRO C CD  1 
ATOM   20411 N N   . PHE C  1 464  ? 204.330 241.636 160.249 1.00 278.62 ? 464  PHE C N   1 
ATOM   20412 C CA  . PHE C  1 464  ? 203.166 242.262 160.872 1.00 278.62 ? 464  PHE C CA  1 
ATOM   20413 C C   . PHE C  1 464  ? 202.989 243.717 160.446 1.00 278.62 ? 464  PHE C C   1 
ATOM   20414 O O   . PHE C  1 464  ? 202.207 244.453 161.056 1.00 278.62 ? 464  PHE C O   1 
ATOM   20415 C CB  . PHE C  1 464  ? 203.229 242.163 162.404 1.00 278.62 ? 464  PHE C CB  1 
ATOM   20416 C CG  . PHE C  1 464  ? 203.358 240.754 162.923 1.00 278.62 ? 464  PHE C CG  1 
ATOM   20417 C CD1 . PHE C  1 464  ? 202.313 240.136 163.584 1.00 278.62 ? 464  PHE C CD1 1 
ATOM   20418 C CD2 . PHE C  1 464  ? 204.530 240.052 162.757 1.00 278.62 ? 464  PHE C CD2 1 
ATOM   20419 C CE1 . PHE C  1 464  ? 202.437 238.853 164.057 1.00 278.62 ? 464  PHE C CE1 1 
ATOM   20420 C CE2 . PHE C  1 464  ? 204.653 238.777 163.230 1.00 278.62 ? 464  PHE C CE2 1 
ATOM   20421 C CZ  . PHE C  1 464  ? 203.605 238.171 163.879 1.00 278.62 ? 464  PHE C CZ  1 
ATOM   20422 N N   . GLU C  1 465  ? 203.699 244.153 159.407 1.00 283.75 ? 465  GLU C N   1 
ATOM   20423 C CA  . GLU C  1 465  ? 203.563 245.519 158.916 1.00 283.75 ? 465  GLU C CA  1 
ATOM   20424 C C   . GLU C  1 465  ? 202.402 245.600 157.933 1.00 283.75 ? 465  GLU C C   1 
ATOM   20425 O O   . GLU C  1 465  ? 202.253 244.740 157.060 1.00 283.75 ? 465  GLU C O   1 
ATOM   20426 C CB  . GLU C  1 465  ? 204.857 245.992 158.253 1.00 283.75 ? 465  GLU C CB  1 
ATOM   20427 C CG  . GLU C  1 465  ? 204.639 246.874 157.030 1.00 283.75 ? 465  GLU C CG  1 
ATOM   20428 C CD  . GLU C  1 465  ? 205.915 247.129 156.263 1.00 283.75 ? 465  GLU C CD  1 
ATOM   20429 O OE1 . GLU C  1 465  ? 206.709 246.192 156.123 1.00 283.75 ? 465  GLU C OE1 1 
ATOM   20430 O OE2 . GLU C  1 465  ? 206.136 248.263 155.795 1.00 283.75 ? 465  GLU C OE2 1 
ATOM   20431 N N   . ARG C  1 466  ? 201.584 246.639 158.074 1.00 288.00 ? 466  ARG C N   1 
ATOM   20432 C CA  . ARG C  1 466  ? 200.341 246.775 157.326 1.00 288.00 ? 466  ARG C CA  1 
ATOM   20433 C C   . ARG C  1 466  ? 200.472 247.905 156.316 1.00 288.00 ? 466  ARG C C   1 
ATOM   20434 O O   . ARG C  1 466  ? 200.848 249.025 156.678 1.00 288.00 ? 466  ARG C O   1 
ATOM   20435 C CB  . ARG C  1 466  ? 199.170 247.040 158.271 1.00 288.00 ? 466  ARG C CB  1 
ATOM   20436 C CG  . ARG C  1 466  ? 199.084 246.066 159.430 1.00 288.00 ? 466  ARG C CG  1 
ATOM   20437 C CD  . ARG C  1 466  ? 197.652 245.889 159.909 1.00 288.00 ? 466  ARG C CD  1 
ATOM   20438 N NE  . ARG C  1 466  ? 196.788 245.339 158.871 1.00 288.00 ? 466  ARG C NE  1 
ATOM   20439 C CZ  . ARG C  1 466  ? 195.954 246.060 158.134 1.00 288.00 ? 466  ARG C CZ  1 
ATOM   20440 N NH1 . ARG C  1 466  ? 195.846 247.369 158.293 1.00 288.00 ? 466  ARG C NH1 1 
ATOM   20441 N NH2 . ARG C  1 466  ? 195.214 245.453 157.214 1.00 288.00 ? 466  ARG C NH2 1 
ATOM   20442 N N   . ASP C  1 467  ? 200.157 247.610 155.057 1.00 297.03 ? 467  ASP C N   1 
ATOM   20443 C CA  . ASP C  1 467  ? 200.101 248.604 153.994 1.00 297.03 ? 467  ASP C CA  1 
ATOM   20444 C C   . ASP C  1 467  ? 198.702 248.598 153.398 1.00 297.03 ? 467  ASP C C   1 
ATOM   20445 O O   . ASP C  1 467  ? 198.225 247.557 152.934 1.00 297.03 ? 467  ASP C O   1 
ATOM   20446 C CB  . ASP C  1 467  ? 201.148 248.318 152.910 1.00 297.03 ? 467  ASP C CB  1 
ATOM   20447 C CG  . ASP C  1 467  ? 201.225 249.415 151.856 1.00 297.03 ? 467  ASP C CG  1 
ATOM   20448 O OD1 . ASP C  1 467  ? 200.399 250.352 151.887 1.00 297.03 ? 467  ASP C OD1 1 
ATOM   20449 O OD2 . ASP C  1 467  ? 202.120 249.337 150.987 1.00 297.03 ? 467  ASP C OD2 1 
ATOM   20450 N N   . ILE C  1 468  ? 198.050 249.758 153.411 1.00 293.07 ? 468  ILE C N   1 
ATOM   20451 C CA  . ILE C  1 468  ? 196.728 249.919 152.824 1.00 293.07 ? 468  ILE C CA  1 
ATOM   20452 C C   . ILE C  1 468  ? 196.717 251.033 151.779 1.00 293.07 ? 468  ILE C C   1 
ATOM   20453 O O   . ILE C  1 468  ? 195.661 251.544 151.427 1.00 293.07 ? 468  ILE C O   1 
ATOM   20454 C CB  . ILE C  1 468  ? 195.662 250.163 153.909 1.00 293.07 ? 468  ILE C CB  1 
ATOM   20455 C CG1 . ILE C  1 468  ? 196.027 251.384 154.755 1.00 293.07 ? 468  ILE C CG1 1 
ATOM   20456 C CG2 . ILE C  1 468  ? 195.504 248.933 154.787 1.00 293.07 ? 468  ILE C CG2 1 
ATOM   20457 C CD1 . ILE C  1 468  ? 194.982 251.740 155.791 1.00 293.07 ? 468  ILE C CD1 1 
ATOM   20458 N N   . SER C  1 469  ? 197.892 251.413 151.284 1.00 302.19 ? 469  SER C N   1 
ATOM   20459 C CA  . SER C  1 469  ? 197.983 252.480 150.297 1.00 302.19 ? 469  SER C CA  1 
ATOM   20460 C C   . SER C  1 469  ? 197.337 252.059 148.983 1.00 302.19 ? 469  SER C C   1 
ATOM   20461 O O   . SER C  1 469  ? 197.414 250.897 148.576 1.00 302.19 ? 469  SER C O   1 
ATOM   20462 C CB  . SER C  1 469  ? 199.444 252.862 150.063 1.00 302.19 ? 469  SER C CB  1 
ATOM   20463 O OG  . SER C  1 469  ? 199.582 253.662 148.902 1.00 302.19 ? 469  SER C OG  1 
ATOM   20464 N N   . THR C  1 470  ? 196.697 253.021 148.316 1.00 308.34 ? 470  THR C N   1 
ATOM   20465 C CA  . THR C  1 470  ? 196.042 252.789 147.034 1.00 308.34 ? 470  THR C CA  1 
ATOM   20466 C C   . THR C  1 470  ? 196.619 253.670 145.932 1.00 308.34 ? 470  THR C C   1 
ATOM   20467 O O   . THR C  1 470  ? 195.948 253.921 144.926 1.00 308.34 ? 470  THR C O   1 
ATOM   20468 C CB  . THR C  1 470  ? 194.534 253.013 147.152 1.00 308.34 ? 470  THR C CB  1 
ATOM   20469 O OG1 . THR C  1 470  ? 194.285 254.295 147.741 1.00 308.34 ? 470  THR C OG1 1 
ATOM   20470 C CG2 . THR C  1 470  ? 193.903 251.934 148.019 1.00 308.34 ? 470  THR C CG2 1 
ATOM   20471 N N   . GLU C  1 471  ? 197.849 254.150 146.105 1.00 311.97 ? 471  GLU C N   1 
ATOM   20472 C CA  . GLU C  1 471  ? 198.478 254.986 145.094 1.00 311.97 ? 471  GLU C CA  1 
ATOM   20473 C C   . GLU C  1 471  ? 198.726 254.188 143.820 1.00 311.97 ? 471  GLU C C   1 
ATOM   20474 O O   . GLU C  1 471  ? 199.102 253.014 143.865 1.00 311.97 ? 471  GLU C O   1 
ATOM   20475 C CB  . GLU C  1 471  ? 199.794 255.555 145.629 1.00 311.97 ? 471  GLU C CB  1 
ATOM   20476 C CG  . GLU C  1 471  ? 200.629 256.295 144.597 1.00 311.97 ? 471  GLU C CG  1 
ATOM   20477 C CD  . GLU C  1 471  ? 201.358 257.490 145.181 1.00 311.97 ? 471  GLU C CD  1 
ATOM   20478 O OE1 . GLU C  1 471  ? 200.692 258.497 145.502 1.00 311.97 ? 471  GLU C OE1 1 
ATOM   20479 O OE2 . GLU C  1 471  ? 202.598 257.423 145.319 1.00 311.97 ? 471  GLU C OE2 1 
ATOM   20480 N N   . ILE C  1 472  ? 198.503 254.836 142.673 1.00 310.61 ? 472  ILE C N   1 
ATOM   20481 C CA  . ILE C  1 472  ? 198.731 254.180 141.393 1.00 310.61 ? 472  ILE C CA  1 
ATOM   20482 C C   . ILE C  1 472  ? 200.209 253.853 141.242 1.00 310.61 ? 472  ILE C C   1 
ATOM   20483 O O   . ILE C  1 472  ? 201.085 254.650 141.601 1.00 310.61 ? 472  ILE C O   1 
ATOM   20484 C CB  . ILE C  1 472  ? 198.234 255.065 140.239 1.00 310.61 ? 472  ILE C CB  1 
ATOM   20485 C CG1 . ILE C  1 472  ? 196.771 255.449 140.457 1.00 310.61 ? 472  ILE C CG1 1 
ATOM   20486 C CG2 . ILE C  1 472  ? 198.397 254.351 138.907 1.00 310.61 ? 472  ILE C CG2 1 
ATOM   20487 C CD1 . ILE C  1 472  ? 195.846 254.262 140.609 1.00 310.61 ? 472  ILE C CD1 1 
ATOM   20488 N N   . TYR C  1 473  ? 200.491 252.667 140.716 1.00 316.66 ? 473  TYR C N   1 
ATOM   20489 C CA  . TYR C  1 473  ? 201.859 252.196 140.560 1.00 316.66 ? 473  TYR C CA  1 
ATOM   20490 C C   . TYR C  1 473  ? 202.399 252.628 139.203 1.00 316.66 ? 473  TYR C C   1 
ATOM   20491 O O   . TYR C  1 473  ? 201.788 252.348 138.166 1.00 316.66 ? 473  TYR C O   1 
ATOM   20492 C CB  . TYR C  1 473  ? 201.925 250.679 140.704 1.00 316.66 ? 473  TYR C CB  1 
ATOM   20493 C CG  . TYR C  1 473  ? 203.327 250.153 140.866 1.00 316.66 ? 473  TYR C CG  1 
ATOM   20494 C CD1 . TYR C  1 473  ? 203.939 250.133 142.110 1.00 316.66 ? 473  TYR C CD1 1 
ATOM   20495 C CD2 . TYR C  1 473  ? 204.043 249.685 139.774 1.00 316.66 ? 473  TYR C CD2 1 
ATOM   20496 C CE1 . TYR C  1 473  ? 205.220 249.653 142.265 1.00 316.66 ? 473  TYR C CE1 1 
ATOM   20497 C CE2 . TYR C  1 473  ? 205.324 249.206 139.918 1.00 316.66 ? 473  TYR C CE2 1 
ATOM   20498 C CZ  . TYR C  1 473  ? 205.908 249.193 141.166 1.00 316.66 ? 473  TYR C CZ  1 
ATOM   20499 O OH  . TYR C  1 473  ? 207.186 248.715 141.319 1.00 316.66 ? 473  TYR C OH  1 
ATOM   20500 N N   . GLN C  1 474  ? 203.549 253.295 139.213 1.00 324.91 ? 474  GLN C N   1 
ATOM   20501 C CA  . GLN C  1 474  ? 204.187 253.771 137.994 1.00 324.91 ? 474  GLN C CA  1 
ATOM   20502 C C   . GLN C  1 474  ? 205.219 252.747 137.540 1.00 324.91 ? 474  GLN C C   1 
ATOM   20503 O O   . GLN C  1 474  ? 206.111 252.375 138.310 1.00 324.91 ? 474  GLN C O   1 
ATOM   20504 C CB  . GLN C  1 474  ? 204.838 255.133 138.230 1.00 324.91 ? 474  GLN C CB  1 
ATOM   20505 C CG  . GLN C  1 474  ? 205.497 255.735 137.004 1.00 324.91 ? 474  GLN C CG  1 
ATOM   20506 C CD  . GLN C  1 474  ? 205.917 257.177 137.219 1.00 324.91 ? 474  GLN C CD  1 
ATOM   20507 O OE1 . GLN C  1 474  ? 205.403 257.860 138.104 1.00 324.91 ? 474  GLN C OE1 1 
ATOM   20508 N NE2 . GLN C  1 474  ? 206.855 257.648 136.405 1.00 324.91 ? 474  GLN C NE2 1 
ATOM   20509 N N   . ALA C  1 475  ? 205.098 252.291 136.295 1.00 328.43 ? 475  ALA C N   1 
ATOM   20510 C CA  . ALA C  1 475  ? 205.997 251.270 135.776 1.00 328.43 ? 475  ALA C CA  1 
ATOM   20511 C C   . ALA C  1 475  ? 207.175 251.840 134.999 1.00 328.43 ? 475  ALA C C   1 
ATOM   20512 O O   . ALA C  1 475  ? 208.231 251.200 134.949 1.00 328.43 ? 475  ALA C O   1 
ATOM   20513 C CB  . ALA C  1 475  ? 205.227 250.294 134.881 1.00 328.43 ? 475  ALA C CB  1 
ATOM   20514 N N   . GLY C  1 476  ? 207.023 253.016 134.396 1.00 326.31 ? 476  GLY C N   1 
ATOM   20515 C CA  . GLY C  1 476  ? 208.101 253.627 133.643 1.00 326.31 ? 476  GLY C CA  1 
ATOM   20516 C C   . GLY C  1 476  ? 208.383 255.050 134.077 1.00 326.31 ? 476  GLY C C   1 
ATOM   20517 O O   . GLY C  1 476  ? 208.116 255.417 135.224 1.00 326.31 ? 476  GLY C O   1 
ATOM   20518 N N   . SER C  1 477  ? 208.931 255.862 133.173 1.00 326.11 ? 477  SER C N   1 
ATOM   20519 C CA  . SER C  1 477  ? 209.190 257.261 133.487 1.00 326.11 ? 477  SER C CA  1 
ATOM   20520 C C   . SER C  1 477  ? 207.928 258.113 133.471 1.00 326.11 ? 477  SER C C   1 
ATOM   20521 O O   . SER C  1 477  ? 207.914 259.186 134.082 1.00 326.11 ? 477  SER C O   1 
ATOM   20522 C CB  . SER C  1 477  ? 210.209 257.844 132.506 1.00 326.11 ? 477  SER C CB  1 
ATOM   20523 O OG  . SER C  1 477  ? 210.322 259.247 132.665 1.00 326.11 ? 477  SER C OG  1 
ATOM   20524 N N   . THR C  1 478  ? 206.877 257.660 132.800 1.00 328.80 ? 478  THR C N   1 
ATOM   20525 C CA  . THR C  1 478  ? 205.675 258.473 132.660 1.00 328.80 ? 478  THR C CA  1 
ATOM   20526 C C   . THR C  1 478  ? 204.940 258.563 133.992 1.00 328.80 ? 478  THR C C   1 
ATOM   20527 O O   . THR C  1 478  ? 204.553 257.531 134.551 1.00 328.80 ? 478  THR C O   1 
ATOM   20528 C CB  . THR C  1 478  ? 204.753 257.881 131.598 1.00 328.80 ? 478  THR C CB  1 
ATOM   20529 O OG1 . THR C  1 478  ? 205.451 257.793 130.350 1.00 328.80 ? 478  THR C OG1 1 
ATOM   20530 C CG2 . THR C  1 478  ? 203.515 258.749 131.424 1.00 328.80 ? 478  THR C CG2 1 
ATOM   20531 N N   . PRO C  1 479  ? 204.722 259.763 134.526 1.00 325.68 ? 479  PRO C N   1 
ATOM   20532 C CA  . PRO C  1 479  ? 203.951 259.885 135.766 1.00 325.68 ? 479  PRO C CA  1 
ATOM   20533 C C   . PRO C  1 479  ? 202.511 259.439 135.573 1.00 325.68 ? 479  PRO C C   1 
ATOM   20534 O O   . PRO C  1 479  ? 201.919 259.609 134.505 1.00 325.68 ? 479  PRO C O   1 
ATOM   20535 C CB  . PRO C  1 479  ? 204.031 261.382 136.090 1.00 325.68 ? 479  PRO C CB  1 
ATOM   20536 C CG  . PRO C  1 479  ? 204.306 262.037 134.779 1.00 325.68 ? 479  PRO C CG  1 
ATOM   20537 C CD  . PRO C  1 479  ? 205.154 261.071 134.007 1.00 325.68 ? 479  PRO C CD  1 
ATOM   20538 N N   . CYS C  1 480  ? 201.949 258.858 136.633 1.00 317.38 ? 480  CYS C N   1 
ATOM   20539 C CA  . CYS C  1 480  ? 200.575 258.375 136.568 1.00 317.38 ? 480  CYS C CA  1 
ATOM   20540 C C   . CYS C  1 480  ? 199.573 259.494 136.815 1.00 317.38 ? 480  CYS C C   1 
ATOM   20541 O O   . CYS C  1 480  ? 198.519 259.538 136.169 1.00 317.38 ? 480  CYS C O   1 
ATOM   20542 C CB  . CYS C  1 480  ? 200.367 257.248 137.579 1.00 317.38 ? 480  CYS C CB  1 
ATOM   20543 S SG  . CYS C  1 480  ? 201.343 255.767 137.254 1.00 317.38 ? 480  CYS C SG  1 
ATOM   20544 N N   . ASN C  1 481  ? 199.884 260.398 137.746 1.00 315.92 ? 481  ASN C N   1 
ATOM   20545 C CA  . ASN C  1 481  ? 198.991 261.490 138.131 1.00 315.92 ? 481  ASN C CA  1 
ATOM   20546 C C   . ASN C  1 481  ? 197.626 260.972 138.577 1.00 315.92 ? 481  ASN C C   1 
ATOM   20547 O O   . ASN C  1 481  ? 196.605 261.638 138.393 1.00 315.92 ? 481  ASN C O   1 
ATOM   20548 C CB  . ASN C  1 481  ? 198.836 262.510 136.999 1.00 315.92 ? 481  ASN C CB  1 
ATOM   20549 C CG  . ASN C  1 481  ? 200.140 263.204 136.659 1.00 315.92 ? 481  ASN C CG  1 
ATOM   20550 O OD1 . ASN C  1 481  ? 200.943 263.510 137.541 1.00 315.92 ? 481  ASN C OD1 1 
ATOM   20551 N ND2 . ASN C  1 481  ? 200.359 263.457 135.374 1.00 315.92 ? 481  ASN C ND2 1 
ATOM   20552 N N   . GLY C  1 482  ? 197.602 259.778 139.165 1.00 315.41 ? 482  GLY C N   1 
ATOM   20553 C CA  . GLY C  1 482  ? 196.366 259.213 139.666 1.00 315.41 ? 482  GLY C CA  1 
ATOM   20554 C C   . GLY C  1 482  ? 195.422 258.690 138.610 1.00 315.41 ? 482  GLY C C   1 
ATOM   20555 O O   . GLY C  1 482  ? 194.237 258.502 138.895 1.00 315.41 ? 482  GLY C O   1 
ATOM   20556 N N   . VAL C  1 483  ? 195.908 258.444 137.396 1.00 312.21 ? 483  VAL C N   1 
ATOM   20557 C CA  . VAL C  1 483  ? 195.083 257.949 136.300 1.00 312.21 ? 483  VAL C CA  1 
ATOM   20558 C C   . VAL C  1 483  ? 195.632 256.598 135.865 1.00 312.21 ? 483  VAL C C   1 
ATOM   20559 O O   . VAL C  1 483  ? 196.808 256.488 135.497 1.00 312.21 ? 483  VAL C O   1 
ATOM   20560 C CB  . VAL C  1 483  ? 195.047 258.931 135.120 1.00 312.21 ? 483  VAL C CB  1 
ATOM   20561 C CG1 . VAL C  1 483  ? 194.095 258.431 134.045 1.00 312.21 ? 483  VAL C CG1 1 
ATOM   20562 C CG2 . VAL C  1 483  ? 194.641 260.317 135.595 1.00 312.21 ? 483  VAL C CG2 1 
ATOM   20563 N N   . GLU C  1 484  ? 194.781 255.576 135.902 1.00 314.55 ? 484  GLU C N   1 
ATOM   20564 C CA  . GLU C  1 484  ? 195.182 254.249 135.461 1.00 314.55 ? 484  GLU C CA  1 
ATOM   20565 C C   . GLU C  1 484  ? 195.350 254.216 133.946 1.00 314.55 ? 484  GLU C C   1 
ATOM   20566 O O   . GLU C  1 484  ? 194.666 254.927 133.205 1.00 314.55 ? 484  GLU C O   1 
ATOM   20567 C CB  . GLU C  1 484  ? 194.153 253.206 135.899 1.00 314.55 ? 484  GLU C CB  1 
ATOM   20568 C CG  . GLU C  1 484  ? 194.014 253.066 137.407 1.00 314.55 ? 484  GLU C CG  1 
ATOM   20569 C CD  . GLU C  1 484  ? 192.884 252.136 137.806 1.00 314.55 ? 484  GLU C CD  1 
ATOM   20570 O OE1 . GLU C  1 484  ? 192.560 251.221 137.020 1.00 314.55 ? 484  GLU C OE1 1 
ATOM   20571 O OE2 . GLU C  1 484  ? 192.320 252.319 138.905 1.00 314.55 ? 484  GLU C OE2 1 
ATOM   20572 N N   . GLY C  1 485  ? 196.272 253.378 133.490 1.00 316.96 ? 485  GLY C N   1 
ATOM   20573 C CA  . GLY C  1 485  ? 196.557 253.280 132.075 1.00 316.96 ? 485  GLY C CA  1 
ATOM   20574 C C   . GLY C  1 485  ? 197.734 252.358 131.836 1.00 316.96 ? 485  GLY C C   1 
ATOM   20575 O O   . GLY C  1 485  ? 198.152 251.614 132.726 1.00 316.96 ? 485  GLY C O   1 
ATOM   20576 N N   . PHE C  1 486  ? 198.253 252.415 130.611 1.00 327.46 ? 486  PHE C N   1 
ATOM   20577 C CA  . PHE C  1 486  ? 199.428 251.624 130.270 1.00 327.46 ? 486  PHE C CA  1 
ATOM   20578 C C   . PHE C  1 486  ? 200.586 252.001 131.179 1.00 327.46 ? 486  PHE C C   1 
ATOM   20579 O O   . PHE C  1 486  ? 200.864 253.185 131.390 1.00 327.46 ? 486  PHE C O   1 
ATOM   20580 C CB  . PHE C  1 486  ? 199.817 251.837 128.810 1.00 327.46 ? 486  PHE C CB  1 
ATOM   20581 C CG  . PHE C  1 486  ? 201.151 251.251 128.456 1.00 327.46 ? 486  PHE C CG  1 
ATOM   20582 C CD1 . PHE C  1 486  ? 201.330 249.880 128.423 1.00 327.46 ? 486  PHE C CD1 1 
ATOM   20583 C CD2 . PHE C  1 486  ? 202.228 252.068 128.164 1.00 327.46 ? 486  PHE C CD2 1 
ATOM   20584 C CE1 . PHE C  1 486  ? 202.556 249.335 128.100 1.00 327.46 ? 486  PHE C CE1 1 
ATOM   20585 C CE2 . PHE C  1 486  ? 203.457 251.528 127.839 1.00 327.46 ? 486  PHE C CE2 1 
ATOM   20586 C CZ  . PHE C  1 486  ? 203.620 250.159 127.807 1.00 327.46 ? 486  PHE C CZ  1 
ATOM   20587 N N   . ASN C  1 487  ? 201.254 250.986 131.727 1.00 329.47 ? 487  ASN C N   1 
ATOM   20588 C CA  . ASN C  1 487  ? 202.306 251.160 132.725 1.00 329.47 ? 487  ASN C CA  1 
ATOM   20589 C C   . ASN C  1 487  ? 201.817 251.930 133.948 1.00 329.47 ? 487  ASN C C   1 
ATOM   20590 O O   . ASN C  1 487  ? 202.625 252.428 134.739 1.00 329.47 ? 487  ASN C O   1 
ATOM   20591 C CB  . ASN C  1 487  ? 203.539 251.842 132.121 1.00 329.47 ? 487  ASN C CB  1 
ATOM   20592 C CG  . ASN C  1 487  ? 204.245 250.969 131.106 1.00 329.47 ? 487  ASN C CG  1 
ATOM   20593 O OD1 . ASN C  1 487  ? 203.880 249.811 130.907 1.00 329.47 ? 487  ASN C OD1 1 
ATOM   20594 N ND2 . ASN C  1 487  ? 205.265 251.519 130.460 1.00 329.47 ? 487  ASN C ND2 1 
ATOM   20595 N N   . CYS C  1 488  ? 200.498 252.029 134.115 1.00 325.97 ? 488  CYS C N   1 
ATOM   20596 C CA  . CYS C  1 488  ? 199.866 252.711 135.243 1.00 325.97 ? 488  CYS C CA  1 
ATOM   20597 C C   . CYS C  1 488  ? 198.874 251.716 135.828 1.00 325.97 ? 488  CYS C C   1 
ATOM   20598 O O   . CYS C  1 488  ? 197.699 251.692 135.453 1.00 325.97 ? 488  CYS C O   1 
ATOM   20599 C CB  . CYS C  1 488  ? 199.183 253.998 134.809 1.00 325.97 ? 488  CYS C CB  1 
ATOM   20600 S SG  . CYS C  1 488  ? 200.256 255.159 133.942 1.00 325.97 ? 488  CYS C SG  1 
ATOM   20601 N N   . TYR C  1 489  ? 199.345 250.896 136.752 1.00 321.13 ? 489  TYR C N   1 
ATOM   20602 C CA  . TYR C  1 489  ? 198.553 249.791 137.255 1.00 321.13 ? 489  TYR C CA  1 
ATOM   20603 C C   . TYR C  1 489  ? 197.927 250.130 138.601 1.00 321.13 ? 489  TYR C C   1 
ATOM   20604 O O   . TYR C  1 489  ? 198.562 250.724 139.476 1.00 321.13 ? 489  TYR C O   1 
ATOM   20605 C CB  . TYR C  1 489  ? 199.404 248.542 137.398 1.00 321.13 ? 489  TYR C CB  1 
ATOM   20606 C CG  . TYR C  1 489  ? 200.169 248.092 136.183 1.00 321.13 ? 489  TYR C CG  1 
ATOM   20607 C CD1 . TYR C  1 489  ? 201.362 248.699 135.820 1.00 321.13 ? 489  TYR C CD1 1 
ATOM   20608 C CD2 . TYR C  1 489  ? 199.719 247.024 135.426 1.00 321.13 ? 489  TYR C CD2 1 
ATOM   20609 C CE1 . TYR C  1 489  ? 202.065 248.277 134.713 1.00 321.13 ? 489  TYR C CE1 1 
ATOM   20610 C CE2 . TYR C  1 489  ? 200.413 246.594 134.320 1.00 321.13 ? 489  TYR C CE2 1 
ATOM   20611 C CZ  . TYR C  1 489  ? 201.586 247.223 133.966 1.00 321.13 ? 489  TYR C CZ  1 
ATOM   20612 O OH  . TYR C  1 489  ? 202.286 246.798 132.862 1.00 321.13 ? 489  TYR C OH  1 
ATOM   20613 N N   . PHE C  1 490  ? 196.669 249.741 138.752 1.00 312.33 ? 490  PHE C N   1 
ATOM   20614 C CA  . PHE C  1 490  ? 195.993 249.853 140.037 1.00 312.33 ? 490  PHE C CA  1 
ATOM   20615 C C   . PHE C  1 490  ? 196.522 248.763 140.966 1.00 312.33 ? 490  PHE C C   1 
ATOM   20616 O O   . PHE C  1 490  ? 196.550 247.588 140.581 1.00 312.33 ? 490  PHE C O   1 
ATOM   20617 C CB  . PHE C  1 490  ? 194.480 249.762 139.815 1.00 312.33 ? 490  PHE C CB  1 
ATOM   20618 C CG  . PHE C  1 490  ? 193.708 249.155 140.951 1.00 312.33 ? 490  PHE C CG  1 
ATOM   20619 C CD1 . PHE C  1 490  ? 193.118 249.953 141.913 1.00 312.33 ? 490  PHE C CD1 1 
ATOM   20620 C CD2 . PHE C  1 490  ? 193.499 247.794 141.012 1.00 312.33 ? 490  PHE C CD2 1 
ATOM   20621 C CE1 . PHE C  1 490  ? 192.382 249.393 142.943 1.00 312.33 ? 490  PHE C CE1 1 
ATOM   20622 C CE2 . PHE C  1 490  ? 192.761 247.239 142.037 1.00 312.33 ? 490  PHE C CE2 1 
ATOM   20623 C CZ  . PHE C  1 490  ? 192.209 248.034 143.002 1.00 312.33 ? 490  PHE C CZ  1 
ATOM   20624 N N   . PRO C  1 491  ? 196.966 249.108 142.177 1.00 311.33 ? 491  PRO C N   1 
ATOM   20625 C CA  . PRO C  1 491  ? 197.850 248.199 142.931 1.00 311.33 ? 491  PRO C CA  1 
ATOM   20626 C C   . PRO C  1 491  ? 197.215 246.891 143.378 1.00 311.33 ? 491  PRO C C   1 
ATOM   20627 O O   . PRO C  1 491  ? 197.954 245.952 143.699 1.00 311.33 ? 491  PRO C O   1 
ATOM   20628 C CB  . PRO C  1 491  ? 198.276 249.046 144.138 1.00 311.33 ? 491  PRO C CB  1 
ATOM   20629 C CG  . PRO C  1 491  ? 197.213 250.077 144.277 1.00 311.33 ? 491  PRO C CG  1 
ATOM   20630 C CD  . PRO C  1 491  ? 196.726 250.373 142.891 1.00 311.33 ? 491  PRO C CD  1 
ATOM   20631 N N   . LEU C  1 492  ? 195.893 246.784 143.424 1.00 311.97 ? 492  LEU C N   1 
ATOM   20632 C CA  . LEU C  1 492  ? 195.253 245.582 143.936 1.00 311.97 ? 492  LEU C CA  1 
ATOM   20633 C C   . LEU C  1 492  ? 194.703 244.741 142.789 1.00 311.97 ? 492  LEU C C   1 
ATOM   20634 O O   . LEU C  1 492  ? 194.596 245.201 141.652 1.00 311.97 ? 492  LEU C O   1 
ATOM   20635 C CB  . LEU C  1 492  ? 194.140 245.933 144.931 1.00 311.97 ? 492  LEU C CB  1 
ATOM   20636 C CG  . LEU C  1 492  ? 194.488 246.969 146.008 1.00 311.97 ? 492  LEU C CG  1 
ATOM   20637 C CD1 . LEU C  1 492  ? 193.352 247.122 147.008 1.00 311.97 ? 492  LEU C CD1 1 
ATOM   20638 C CD2 . LEU C  1 492  ? 195.781 246.609 146.722 1.00 311.97 ? 492  LEU C CD2 1 
ATOM   20639 N N   . GLN C  1 493  ? 194.399 243.482 143.082 1.00 308.17 ? 493  GLN C N   1 
ATOM   20640 C CA  . GLN C  1 493  ? 193.804 242.590 142.099 1.00 308.17 ? 493  GLN C CA  1 
ATOM   20641 C C   . GLN C  1 493  ? 192.720 241.765 142.773 1.00 308.17 ? 493  GLN C C   1 
ATOM   20642 O O   . GLN C  1 493  ? 192.839 241.393 143.942 1.00 308.17 ? 493  GLN C O   1 
ATOM   20643 C CB  . GLN C  1 493  ? 194.860 241.673 141.452 1.00 308.17 ? 493  GLN C CB  1 
ATOM   20644 C CG  . GLN C  1 493  ? 194.300 240.640 140.478 1.00 308.17 ? 493  GLN C CG  1 
ATOM   20645 C CD  . GLN C  1 493  ? 194.878 240.770 139.081 1.00 308.17 ? 493  GLN C CD  1 
ATOM   20646 O OE1 . GLN C  1 493  ? 195.198 241.869 138.627 1.00 308.17 ? 493  GLN C OE1 1 
ATOM   20647 N NE2 . GLN C  1 493  ? 195.013 239.645 138.390 1.00 308.17 ? 493  GLN C NE2 1 
ATOM   20648 N N   . SER C  1 494  ? 191.655 241.493 142.028 1.00 305.32 ? 494  SER C N   1 
ATOM   20649 C CA  . SER C  1 494  ? 190.532 240.736 142.554 1.00 305.32 ? 494  SER C CA  1 
ATOM   20650 C C   . SER C  1 494  ? 190.770 239.238 142.398 1.00 305.32 ? 494  SER C C   1 
ATOM   20651 O O   . SER C  1 494  ? 191.536 238.788 141.543 1.00 305.32 ? 494  SER C O   1 
ATOM   20652 C CB  . SER C  1 494  ? 189.236 241.136 141.850 1.00 305.32 ? 494  SER C CB  1 
ATOM   20653 O OG  . SER C  1 494  ? 188.173 240.279 142.224 1.00 305.32 ? 494  SER C OG  1 
ATOM   20654 N N   . TYR C  1 495  ? 190.094 238.465 143.245 1.00 307.72 ? 495  TYR C N   1 
ATOM   20655 C CA  . TYR C  1 495  ? 190.209 237.013 143.214 1.00 307.72 ? 495  TYR C CA  1 
ATOM   20656 C C   . TYR C  1 495  ? 189.220 236.377 142.247 1.00 307.72 ? 495  TYR C C   1 
ATOM   20657 O O   . TYR C  1 495  ? 189.571 235.422 141.546 1.00 307.72 ? 495  TYR C O   1 
ATOM   20658 C CB  . TYR C  1 495  ? 190.015 236.443 144.621 1.00 307.72 ? 495  TYR C CB  1 
ATOM   20659 C CG  . TYR C  1 495  ? 191.308 236.270 145.386 1.00 307.72 ? 495  TYR C CG  1 
ATOM   20660 C CD1 . TYR C  1 495  ? 192.497 236.789 144.900 1.00 307.72 ? 495  TYR C CD1 1 
ATOM   20661 C CD2 . TYR C  1 495  ? 191.336 235.599 146.600 1.00 307.72 ? 495  TYR C CD2 1 
ATOM   20662 C CE1 . TYR C  1 495  ? 193.676 236.632 145.595 1.00 307.72 ? 495  TYR C CE1 1 
ATOM   20663 C CE2 . TYR C  1 495  ? 192.512 235.439 147.301 1.00 307.72 ? 495  TYR C CE2 1 
ATOM   20664 C CZ  . TYR C  1 495  ? 193.678 235.960 146.794 1.00 307.72 ? 495  TYR C CZ  1 
ATOM   20665 O OH  . TYR C  1 495  ? 194.853 235.809 147.488 1.00 307.72 ? 495  TYR C OH  1 
ATOM   20666 N N   . GLY C  1 496  ? 187.992 236.887 142.195 1.00 303.84 ? 496  GLY C N   1 
ATOM   20667 C CA  . GLY C  1 496  ? 187.014 236.424 141.229 1.00 303.84 ? 496  GLY C CA  1 
ATOM   20668 C C   . GLY C  1 496  ? 186.685 234.950 141.335 1.00 303.84 ? 496  GLY C C   1 
ATOM   20669 O O   . GLY C  1 496  ? 186.692 234.236 140.328 1.00 303.84 ? 496  GLY C O   1 
ATOM   20670 N N   . PHE C  1 497  ? 186.406 234.482 142.548 1.00 307.26 ? 497  PHE C N   1 
ATOM   20671 C CA  . PHE C  1 497  ? 186.129 233.069 142.759 1.00 307.26 ? 497  PHE C CA  1 
ATOM   20672 C C   . PHE C  1 497  ? 184.916 232.619 141.954 1.00 307.26 ? 497  PHE C C   1 
ATOM   20673 O O   . PHE C  1 497  ? 183.932 233.351 141.820 1.00 307.26 ? 497  PHE C O   1 
ATOM   20674 C CB  . PHE C  1 497  ? 185.886 232.797 144.242 1.00 307.26 ? 497  PHE C CB  1 
ATOM   20675 C CG  . PHE C  1 497  ? 187.122 232.861 145.086 1.00 307.26 ? 497  PHE C CG  1 
ATOM   20676 C CD1 . PHE C  1 497  ? 188.124 231.920 144.941 1.00 307.26 ? 497  PHE C CD1 1 
ATOM   20677 C CD2 . PHE C  1 497  ? 187.273 233.853 146.037 1.00 307.26 ? 497  PHE C CD2 1 
ATOM   20678 C CE1 . PHE C  1 497  ? 189.255 231.969 145.726 1.00 307.26 ? 497  PHE C CE1 1 
ATOM   20679 C CE2 . PHE C  1 497  ? 188.403 233.909 146.821 1.00 307.26 ? 497  PHE C CE2 1 
ATOM   20680 C CZ  . PHE C  1 497  ? 189.396 232.964 146.665 1.00 307.26 ? 497  PHE C CZ  1 
ATOM   20681 N N   . GLN C  1 498  ? 184.997 231.405 141.409 1.00 302.79 ? 498  GLN C N   1 
ATOM   20682 C CA  . GLN C  1 498  ? 183.862 230.718 140.814 1.00 302.79 ? 498  GLN C CA  1 
ATOM   20683 C C   . GLN C  1 498  ? 183.652 229.401 141.548 1.00 302.79 ? 498  GLN C C   1 
ATOM   20684 O O   . GLN C  1 498  ? 184.625 228.707 141.868 1.00 302.79 ? 498  GLN C O   1 
ATOM   20685 C CB  . GLN C  1 498  ? 184.076 230.445 139.317 1.00 302.79 ? 498  GLN C CB  1 
ATOM   20686 C CG  . GLN C  1 498  ? 183.891 231.633 138.377 1.00 302.79 ? 498  GLN C CG  1 
ATOM   20687 C CD  . GLN C  1 498  ? 183.183 232.809 139.014 1.00 302.79 ? 498  GLN C CD  1 
ATOM   20688 O OE1 . GLN C  1 498  ? 181.974 232.776 139.240 1.00 302.79 ? 498  GLN C OE1 1 
ATOM   20689 N NE2 . GLN C  1 498  ? 183.936 233.865 139.294 1.00 302.79 ? 498  GLN C NE2 1 
ATOM   20690 N N   . PRO C  1 499  ? 182.405 229.025 141.822 1.00 300.27 ? 499  PRO C N   1 
ATOM   20691 C CA  . PRO C  1 499  ? 182.156 227.855 142.677 1.00 300.27 ? 499  PRO C CA  1 
ATOM   20692 C C   . PRO C  1 499  ? 182.599 226.533 142.069 1.00 300.27 ? 499  PRO C C   1 
ATOM   20693 O O   . PRO C  1 499  ? 183.326 225.765 142.708 1.00 300.27 ? 499  PRO C O   1 
ATOM   20694 C CB  . PRO C  1 499  ? 180.635 227.889 142.880 1.00 300.27 ? 499  PRO C CB  1 
ATOM   20695 C CG  . PRO C  1 499  ? 180.109 228.667 141.724 1.00 300.27 ? 499  PRO C CG  1 
ATOM   20696 C CD  . PRO C  1 499  ? 181.159 229.680 141.392 1.00 300.27 ? 499  PRO C CD  1 
ATOM   20697 N N   . THR C  1 500  ? 182.181 226.263 140.830 1.00 300.26 ? 500  THR C N   1 
ATOM   20698 C CA  . THR C  1 500  ? 182.372 224.948 140.224 1.00 300.26 ? 500  THR C CA  1 
ATOM   20699 C C   . THR C  1 500  ? 183.837 224.579 140.026 1.00 300.26 ? 500  THR C C   1 
ATOM   20700 O O   . THR C  1 500  ? 184.120 223.447 139.617 1.00 300.26 ? 500  THR C O   1 
ATOM   20701 C CB  . THR C  1 500  ? 181.650 224.885 138.877 1.00 300.26 ? 500  THR C CB  1 
ATOM   20702 O OG1 . THR C  1 500  ? 182.093 225.966 138.048 1.00 300.26 ? 500  THR C OG1 1 
ATOM   20703 C CG2 . THR C  1 500  ? 180.143 224.984 139.068 1.00 300.26 ? 500  THR C CG2 1 
ATOM   20704 N N   . ASN C  1 501  ? 184.766 225.488 140.306 1.00 299.58 ? 501  ASN C N   1 
ATOM   20705 C CA  . ASN C  1 501  ? 186.172 225.219 140.067 1.00 299.58 ? 501  ASN C CA  1 
ATOM   20706 C C   . ASN C  1 501  ? 186.692 224.142 141.021 1.00 299.58 ? 501  ASN C C   1 
ATOM   20707 O O   . ASN C  1 501  ? 185.988 223.656 141.907 1.00 299.58 ? 501  ASN C O   1 
ATOM   20708 C CB  . ASN C  1 501  ? 186.989 226.498 140.224 1.00 299.58 ? 501  ASN C CB  1 
ATOM   20709 C CG  . ASN C  1 501  ? 186.344 227.687 139.547 1.00 299.58 ? 501  ASN C CG  1 
ATOM   20710 O OD1 . ASN C  1 501  ? 185.540 227.536 138.629 1.00 299.58 ? 501  ASN C OD1 1 
ATOM   20711 N ND2 . ASN C  1 501  ? 186.697 228.882 139.998 1.00 299.58 ? 501  ASN C ND2 1 
ATOM   20712 N N   . GLY C  1 502  ? 187.957 223.776 140.824 1.00 296.16 ? 502  GLY C N   1 
ATOM   20713 C CA  . GLY C  1 502  ? 188.570 222.757 141.650 1.00 296.16 ? 502  GLY C CA  1 
ATOM   20714 C C   . GLY C  1 502  ? 188.892 223.252 143.047 1.00 296.16 ? 502  GLY C C   1 
ATOM   20715 O O   . GLY C  1 502  ? 188.887 224.449 143.334 1.00 296.16 ? 502  GLY C O   1 
ATOM   20716 N N   . VAL C  1 503  ? 189.203 222.296 143.927 1.00 296.66 ? 503  VAL C N   1 
ATOM   20717 C CA  . VAL C  1 503  ? 189.357 222.606 145.347 1.00 296.66 ? 503  VAL C CA  1 
ATOM   20718 C C   . VAL C  1 503  ? 190.552 223.524 145.581 1.00 296.66 ? 503  VAL C C   1 
ATOM   20719 O O   . VAL C  1 503  ? 190.524 224.386 146.468 1.00 296.66 ? 503  VAL C O   1 
ATOM   20720 C CB  . VAL C  1 503  ? 189.445 221.310 146.177 1.00 296.66 ? 503  VAL C CB  1 
ATOM   20721 C CG1 . VAL C  1 503  ? 190.634 220.467 145.751 1.00 296.66 ? 503  VAL C CG1 1 
ATOM   20722 C CG2 . VAL C  1 503  ? 189.501 221.629 147.667 1.00 296.66 ? 503  VAL C CG2 1 
ATOM   20723 N N   . GLY C  1 504  ? 191.605 223.378 144.777 1.00 296.51 ? 504  GLY C N   1 
ATOM   20724 C CA  . GLY C  1 504  ? 192.850 224.075 145.047 1.00 296.51 ? 504  GLY C CA  1 
ATOM   20725 C C   . GLY C  1 504  ? 192.768 225.586 144.964 1.00 296.51 ? 504  GLY C C   1 
ATOM   20726 O O   . GLY C  1 504  ? 193.586 226.275 145.582 1.00 296.51 ? 504  GLY C O   1 
ATOM   20727 N N   . TYR C  1 505  ? 191.806 226.119 144.217 1.00 300.92 ? 505  TYR C N   1 
ATOM   20728 C CA  . TYR C  1 505  ? 191.669 227.554 143.995 1.00 300.92 ? 505  TYR C CA  1 
ATOM   20729 C C   . TYR C  1 505  ? 190.459 228.119 144.701 1.00 300.92 ? 505  TYR C C   1 
ATOM   20730 O O   . TYR C  1 505  ? 190.099 229.280 144.486 1.00 300.92 ? 505  TYR C O   1 
ATOM   20731 C CB  . TYR C  1 505  ? 191.580 227.846 142.499 1.00 300.92 ? 505  TYR C CB  1 
ATOM   20732 C CG  . TYR C  1 505  ? 192.548 227.012 141.718 1.00 300.92 ? 505  TYR C CG  1 
ATOM   20733 C CD1 . TYR C  1 505  ? 193.746 227.544 141.290 1.00 300.92 ? 505  TYR C CD1 1 
ATOM   20734 C CD2 . TYR C  1 505  ? 192.274 225.683 141.426 1.00 300.92 ? 505  TYR C CD2 1 
ATOM   20735 C CE1 . TYR C  1 505  ? 194.640 226.785 140.590 1.00 300.92 ? 505  TYR C CE1 1 
ATOM   20736 C CE2 . TYR C  1 505  ? 193.164 224.915 140.734 1.00 300.92 ? 505  TYR C CE2 1 
ATOM   20737 C CZ  . TYR C  1 505  ? 194.345 225.469 140.313 1.00 300.92 ? 505  TYR C CZ  1 
ATOM   20738 O OH  . TYR C  1 505  ? 195.231 224.691 139.612 1.00 300.92 ? 505  TYR C OH  1 
ATOM   20739 N N   . GLN C  1 506  ? 189.824 227.307 145.521 1.00 297.63 ? 506  GLN C N   1 
ATOM   20740 C CA  . GLN C  1 506  ? 188.646 227.678 146.250 1.00 297.63 ? 506  GLN C CA  1 
ATOM   20741 C C   . GLN C  1 506  ? 189.012 228.636 147.386 1.00 297.63 ? 506  GLN C C   1 
ATOM   20742 O O   . GLN C  1 506  ? 190.132 228.595 147.899 1.00 297.63 ? 506  GLN C O   1 
ATOM   20743 C CB  . GLN C  1 506  ? 188.011 226.398 146.768 1.00 297.63 ? 506  GLN C CB  1 
ATOM   20744 C CG  . GLN C  1 506  ? 187.307 225.540 145.679 1.00 297.63 ? 506  GLN C CG  1 
ATOM   20745 C CD  . GLN C  1 506  ? 186.755 224.202 146.205 1.00 297.63 ? 506  GLN C CD  1 
ATOM   20746 O OE1 . GLN C  1 506  ? 186.688 223.977 147.415 1.00 297.63 ? 506  GLN C OE1 1 
ATOM   20747 N NE2 . GLN C  1 506  ? 186.310 223.342 145.296 1.00 297.63 ? 506  GLN C NE2 1 
ATOM   20748 N N   . PRO C  1 507  ? 188.105 229.533 147.779 1.00 298.78 ? 507  PRO C N   1 
ATOM   20749 C CA  . PRO C  1 507  ? 188.429 230.450 148.877 1.00 298.78 ? 507  PRO C CA  1 
ATOM   20750 C C   . PRO C  1 507  ? 188.620 229.719 150.194 1.00 298.78 ? 507  PRO C C   1 
ATOM   20751 O O   . PRO C  1 507  ? 187.974 228.706 150.477 1.00 298.78 ? 507  PRO C O   1 
ATOM   20752 C CB  . PRO C  1 507  ? 187.222 231.395 148.933 1.00 298.78 ? 507  PRO C CB  1 
ATOM   20753 C CG  . PRO C  1 507  ? 186.136 230.683 148.239 1.00 298.78 ? 507  PRO C CG  1 
ATOM   20754 C CD  . PRO C  1 507  ? 186.792 229.838 147.190 1.00 298.78 ? 507  PRO C CD  1 
ATOM   20755 N N   . TYR C  1 508  ? 189.536 230.248 150.997 1.00 290.42 ? 508  TYR C N   1 
ATOM   20756 C CA  . TYR C  1 508  ? 189.827 229.735 152.324 1.00 290.42 ? 508  TYR C CA  1 
ATOM   20757 C C   . TYR C  1 508  ? 189.917 230.903 153.292 1.00 290.42 ? 508  TYR C C   1 
ATOM   20758 O O   . TYR C  1 508  ? 190.438 231.965 152.944 1.00 290.42 ? 508  TYR C O   1 
ATOM   20759 C CB  . TYR C  1 508  ? 191.138 228.941 152.345 1.00 290.42 ? 508  TYR C CB  1 
ATOM   20760 C CG  . TYR C  1 508  ? 190.991 227.502 151.919 1.00 290.42 ? 508  TYR C CG  1 
ATOM   20761 C CD1 . TYR C  1 508  ? 190.745 227.174 150.596 1.00 290.42 ? 508  TYR C CD1 1 
ATOM   20762 C CD2 . TYR C  1 508  ? 191.102 226.471 152.839 1.00 290.42 ? 508  TYR C CD2 1 
ATOM   20763 C CE1 . TYR C  1 508  ? 190.609 225.861 150.201 1.00 290.42 ? 508  TYR C CE1 1 
ATOM   20764 C CE2 . TYR C  1 508  ? 190.967 225.154 152.455 1.00 290.42 ? 508  TYR C CE2 1 
ATOM   20765 C CZ  . TYR C  1 508  ? 190.721 224.855 151.135 1.00 290.42 ? 508  TYR C CZ  1 
ATOM   20766 O OH  . TYR C  1 508  ? 190.587 223.542 150.746 1.00 290.42 ? 508  TYR C OH  1 
ATOM   20767 N N   . ARG C  1 509  ? 189.403 230.710 154.500 1.00 280.72 ? 509  ARG C N   1 
ATOM   20768 C CA  . ARG C  1 509  ? 189.558 231.686 155.567 1.00 280.72 ? 509  ARG C CA  1 
ATOM   20769 C C   . ARG C  1 509  ? 190.632 231.217 156.529 1.00 280.72 ? 509  ARG C C   1 
ATOM   20770 O O   . ARG C  1 509  ? 190.573 230.094 157.041 1.00 280.72 ? 509  ARG C O   1 
ATOM   20771 C CB  . ARG C  1 509  ? 188.258 231.900 156.326 1.00 280.72 ? 509  ARG C CB  1 
ATOM   20772 C CG  . ARG C  1 509  ? 188.422 232.530 157.699 1.00 280.72 ? 509  ARG C CG  1 
ATOM   20773 C CD  . ARG C  1 509  ? 188.894 233.962 157.614 1.00 280.72 ? 509  ARG C CD  1 
ATOM   20774 N NE  . ARG C  1 509  ? 188.211 234.792 158.597 1.00 280.72 ? 509  ARG C NE  1 
ATOM   20775 C CZ  . ARG C  1 509  ? 188.057 236.106 158.499 1.00 280.72 ? 509  ARG C CZ  1 
ATOM   20776 N NH1 . ARG C  1 509  ? 188.558 236.788 157.483 1.00 280.72 ? 509  ARG C NH1 1 
ATOM   20777 N NH2 . ARG C  1 509  ? 187.383 236.752 159.447 1.00 280.72 ? 509  ARG C NH2 1 
ATOM   20778 N N   . VAL C  1 510  ? 191.586 232.095 156.791 1.00 276.37 ? 510  VAL C N   1 
ATOM   20779 C CA  . VAL C  1 510  ? 192.738 231.797 157.622 1.00 276.37 ? 510  VAL C CA  1 
ATOM   20780 C C   . VAL C  1 510  ? 192.659 232.660 158.868 1.00 276.37 ? 510  VAL C C   1 
ATOM   20781 O O   . VAL C  1 510  ? 192.289 233.836 158.796 1.00 276.37 ? 510  VAL C O   1 
ATOM   20782 C CB  . VAL C  1 510  ? 194.048 232.052 156.852 1.00 276.37 ? 510  VAL C CB  1 
ATOM   20783 C CG1 . VAL C  1 510  ? 195.238 231.550 157.642 1.00 276.37 ? 510  VAL C CG1 1 
ATOM   20784 C CG2 . VAL C  1 510  ? 193.983 231.392 155.488 1.00 276.37 ? 510  VAL C CG2 1 
ATOM   20785 N N   . VAL C  1 511  ? 192.975 232.066 160.014 1.00 261.30 ? 511  VAL C N   1 
ATOM   20786 C CA  . VAL C  1 511  ? 193.093 232.793 161.270 1.00 261.30 ? 511  VAL C CA  1 
ATOM   20787 C C   . VAL C  1 511  ? 194.482 232.532 161.827 1.00 261.30 ? 511  VAL C C   1 
ATOM   20788 O O   . VAL C  1 511  ? 194.901 231.374 161.942 1.00 261.30 ? 511  VAL C O   1 
ATOM   20789 C CB  . VAL C  1 511  ? 192.010 232.379 162.284 1.00 261.30 ? 511  VAL C CB  1 
ATOM   20790 C CG1 . VAL C  1 511  ? 192.251 233.061 163.620 1.00 261.30 ? 511  VAL C CG1 1 
ATOM   20791 C CG2 . VAL C  1 511  ? 190.628 232.721 161.754 1.00 261.30 ? 511  VAL C CG2 1 
ATOM   20792 N N   . VAL C  1 512  ? 195.197 233.601 162.159 1.00 252.05 ? 512  VAL C N   1 
ATOM   20793 C CA  . VAL C  1 512  ? 196.546 233.511 162.704 1.00 252.05 ? 512  VAL C CA  1 
ATOM   20794 C C   . VAL C  1 512  ? 196.502 233.999 164.143 1.00 252.05 ? 512  VAL C C   1 
ATOM   20795 O O   . VAL C  1 512  ? 196.059 235.122 164.414 1.00 252.05 ? 512  VAL C O   1 
ATOM   20796 C CB  . VAL C  1 512  ? 197.551 234.323 161.876 1.00 252.05 ? 512  VAL C CB  1 
ATOM   20797 C CG1 . VAL C  1 512  ? 198.929 234.264 162.514 1.00 252.05 ? 512  VAL C CG1 1 
ATOM   20798 C CG2 . VAL C  1 512  ? 197.599 233.805 160.450 1.00 252.05 ? 512  VAL C CG2 1 
ATOM   20799 N N   . LEU C  1 513  ? 196.957 233.155 165.062 1.00 243.40 ? 513  LEU C N   1 
ATOM   20800 C CA  . LEU C  1 513  ? 197.004 233.477 166.480 1.00 243.40 ? 513  LEU C CA  1 
ATOM   20801 C C   . LEU C  1 513  ? 198.451 233.708 166.888 1.00 243.40 ? 513  LEU C C   1 
ATOM   20802 O O   . LEU C  1 513  ? 199.334 232.921 166.531 1.00 243.40 ? 513  LEU C O   1 
ATOM   20803 C CB  . LEU C  1 513  ? 196.385 232.358 167.317 1.00 243.40 ? 513  LEU C CB  1 
ATOM   20804 C CG  . LEU C  1 513  ? 194.959 231.962 166.933 1.00 243.40 ? 513  LEU C CG  1 
ATOM   20805 C CD1 . LEU C  1 513  ? 194.431 230.880 167.860 1.00 243.40 ? 513  LEU C CD1 1 
ATOM   20806 C CD2 . LEU C  1 513  ? 194.048 233.178 166.950 1.00 243.40 ? 513  LEU C CD2 1 
ATOM   20807 N N   . SER C  1 514  ? 198.689 234.787 167.626 1.00 237.89 ? 514  SER C N   1 
ATOM   20808 C CA  . SER C  1 514  ? 200.022 235.137 168.089 1.00 237.89 ? 514  SER C CA  1 
ATOM   20809 C C   . SER C  1 514  ? 200.009 235.286 169.601 1.00 237.89 ? 514  SER C C   1 
ATOM   20810 O O   . SER C  1 514  ? 199.033 235.774 170.179 1.00 237.89 ? 514  SER C O   1 
ATOM   20811 C CB  . SER C  1 514  ? 200.517 236.433 167.441 1.00 237.89 ? 514  SER C CB  1 
ATOM   20812 O OG  . SER C  1 514  ? 199.612 237.494 167.680 1.00 237.89 ? 514  SER C OG  1 
ATOM   20813 N N   . PHE C  1 515  ? 201.096 234.860 170.237 1.00 237.22 ? 515  PHE C N   1 
ATOM   20814 C CA  . PHE C  1 515  ? 201.255 234.955 171.680 1.00 237.22 ? 515  PHE C CA  1 
ATOM   20815 C C   . PHE C  1 515  ? 202.453 235.840 171.985 1.00 237.22 ? 515  PHE C C   1 
ATOM   20816 O O   . PHE C  1 515  ? 203.548 235.615 171.459 1.00 237.22 ? 515  PHE C O   1 
ATOM   20817 C CB  . PHE C  1 515  ? 201.429 233.569 172.303 1.00 237.22 ? 515  PHE C CB  1 
ATOM   20818 C CG  . PHE C  1 515  ? 200.436 232.559 171.807 1.00 237.22 ? 515  PHE C CG  1 
ATOM   20819 C CD1 . PHE C  1 515  ? 199.103 232.641 172.174 1.00 237.22 ? 515  PHE C CD1 1 
ATOM   20820 C CD2 . PHE C  1 515  ? 200.831 231.534 170.967 1.00 237.22 ? 515  PHE C CD2 1 
ATOM   20821 C CE1 . PHE C  1 515  ? 198.185 231.714 171.718 1.00 237.22 ? 515  PHE C CE1 1 
ATOM   20822 C CE2 . PHE C  1 515  ? 199.917 230.605 170.507 1.00 237.22 ? 515  PHE C CE2 1 
ATOM   20823 C CZ  . PHE C  1 515  ? 198.592 230.696 170.883 1.00 237.22 ? 515  PHE C CZ  1 
ATOM   20824 N N   . GLU C  1 516  ? 202.239 236.846 172.828 1.00 232.24 ? 516  GLU C N   1 
ATOM   20825 C CA  . GLU C  1 516  ? 203.259 237.825 173.172 1.00 232.24 ? 516  GLU C CA  1 
ATOM   20826 C C   . GLU C  1 516  ? 203.469 237.813 174.678 1.00 232.24 ? 516  GLU C C   1 
ATOM   20827 O O   . GLU C  1 516  ? 202.499 237.835 175.442 1.00 232.24 ? 516  GLU C O   1 
ATOM   20828 C CB  . GLU C  1 516  ? 202.850 239.222 172.698 1.00 232.24 ? 516  GLU C CB  1 
ATOM   20829 C CG  . GLU C  1 516  ? 203.987 240.221 172.612 1.00 232.24 ? 516  GLU C CG  1 
ATOM   20830 C CD  . GLU C  1 516  ? 203.495 241.629 172.338 1.00 232.24 ? 516  GLU C CD  1 
ATOM   20831 O OE1 . GLU C  1 516  ? 202.310 241.908 172.615 1.00 232.24 ? 516  GLU C OE1 1 
ATOM   20832 O OE2 . GLU C  1 516  ? 204.289 242.454 171.842 1.00 232.24 ? 516  GLU C OE2 1 
ATOM   20833 N N   . LEU C  1 517  ? 204.730 237.773 175.099 1.00 222.04 ? 517  LEU C N   1 
ATOM   20834 C CA  . LEU C  1 517  ? 205.093 237.718 176.514 1.00 222.04 ? 517  LEU C CA  1 
ATOM   20835 C C   . LEU C  1 517  ? 206.007 238.900 176.821 1.00 222.04 ? 517  LEU C C   1 
ATOM   20836 O O   . LEU C  1 517  ? 207.234 238.780 176.780 1.00 222.04 ? 517  LEU C O   1 
ATOM   20837 C CB  . LEU C  1 517  ? 205.764 236.390 176.856 1.00 222.04 ? 517  LEU C CB  1 
ATOM   20838 C CG  . LEU C  1 517  ? 204.839 235.284 177.365 1.00 222.04 ? 517  LEU C CG  1 
ATOM   20839 C CD1 . LEU C  1 517  ? 205.619 234.000 177.601 1.00 222.04 ? 517  LEU C CD1 1 
ATOM   20840 C CD2 . LEU C  1 517  ? 204.132 235.724 178.632 1.00 222.04 ? 517  LEU C CD2 1 
ATOM   20841 N N   . LEU C  1 518  ? 205.404 240.041 177.135 1.00 216.57 ? 518  LEU C N   1 
ATOM   20842 C CA  . LEU C  1 518  ? 206.167 241.208 177.539 1.00 216.57 ? 518  LEU C CA  1 
ATOM   20843 C C   . LEU C  1 518  ? 206.510 241.126 179.024 1.00 216.57 ? 518  LEU C C   1 
ATOM   20844 O O   . LEU C  1 518  ? 206.099 240.207 179.738 1.00 216.57 ? 518  LEU C O   1 
ATOM   20845 C CB  . LEU C  1 518  ? 205.387 242.489 177.248 1.00 216.57 ? 518  LEU C CB  1 
ATOM   20846 C CG  . LEU C  1 518  ? 205.162 242.851 175.780 1.00 216.57 ? 518  LEU C CG  1 
ATOM   20847 C CD1 . LEU C  1 518  ? 204.082 243.916 175.655 1.00 216.57 ? 518  LEU C CD1 1 
ATOM   20848 C CD2 . LEU C  1 518  ? 206.459 243.319 175.141 1.00 216.57 ? 518  LEU C CD2 1 
ATOM   20849 N N   . HIS C  1 519  ? 207.279 242.109 179.493 1.00 215.47 ? 519  HIS C N   1 
ATOM   20850 C CA  . HIS C  1 519  ? 207.558 242.252 180.921 1.00 215.47 ? 519  HIS C CA  1 
ATOM   20851 C C   . HIS C  1 519  ? 206.369 242.960 181.573 1.00 215.47 ? 519  HIS C C   1 
ATOM   20852 O O   . HIS C  1 519  ? 206.436 244.110 182.012 1.00 215.47 ? 519  HIS C O   1 
ATOM   20853 C CB  . HIS C  1 519  ? 208.863 243.001 181.146 1.00 215.47 ? 519  HIS C CB  1 
ATOM   20854 C CG  . HIS C  1 519  ? 209.426 242.830 182.522 1.00 215.47 ? 519  HIS C CG  1 
ATOM   20855 N ND1 . HIS C  1 519  ? 208.829 242.034 183.476 1.00 215.47 ? 519  HIS C ND1 1 
ATOM   20856 C CD2 . HIS C  1 519  ? 210.531 243.352 183.106 1.00 215.47 ? 519  HIS C CD2 1 
ATOM   20857 C CE1 . HIS C  1 519  ? 209.541 242.073 184.588 1.00 215.47 ? 519  HIS C CE1 1 
ATOM   20858 N NE2 . HIS C  1 519  ? 210.579 242.866 184.390 1.00 215.47 ? 519  HIS C NE2 1 
ATOM   20859 N N   . ALA C  1 520  ? 205.257 242.234 181.623 1.00 200.76 ? 520  ALA C N   1 
ATOM   20860 C CA  . ALA C  1 520  ? 203.982 242.767 182.077 1.00 200.76 ? 520  ALA C CA  1 
ATOM   20861 C C   . ALA C  1 520  ? 203.126 241.603 182.555 1.00 200.76 ? 520  ALA C C   1 
ATOM   20862 O O   . ALA C  1 520  ? 203.395 240.448 182.202 1.00 200.76 ? 520  ALA C O   1 
ATOM   20863 C CB  . ALA C  1 520  ? 203.276 243.542 180.951 1.00 200.76 ? 520  ALA C CB  1 
ATOM   20864 N N   . PRO C  1 521  ? 202.107 241.864 183.375 1.00 186.66 ? 521  PRO C N   1 
ATOM   20865 C CA  . PRO C  1 521  ? 201.249 240.770 183.840 1.00 186.66 ? 521  PRO C CA  1 
ATOM   20866 C C   . PRO C  1 521  ? 200.524 240.097 182.686 1.00 186.66 ? 521  PRO C C   1 
ATOM   20867 O O   . PRO C  1 521  ? 200.141 240.735 181.704 1.00 186.66 ? 521  PRO C O   1 
ATOM   20868 C CB  . PRO C  1 521  ? 200.263 241.467 184.785 1.00 186.66 ? 521  PRO C CB  1 
ATOM   20869 C CG  . PRO C  1 521  ? 200.278 242.893 184.360 1.00 186.66 ? 521  PRO C CG  1 
ATOM   20870 C CD  . PRO C  1 521  ? 201.690 243.157 183.944 1.00 186.66 ? 521  PRO C CD  1 
ATOM   20871 N N   . ALA C  1 522  ? 200.340 238.787 182.817 1.00 205.11 ? 522  ALA C N   1 
ATOM   20872 C CA  . ALA C  1 522  ? 199.595 238.025 181.828 1.00 205.11 ? 522  ALA C CA  1 
ATOM   20873 C C   . ALA C  1 522  ? 198.100 238.257 181.999 1.00 205.11 ? 522  ALA C C   1 
ATOM   20874 O O   . ALA C  1 522  ? 197.604 238.409 183.119 1.00 205.11 ? 522  ALA C O   1 
ATOM   20875 C CB  . ALA C  1 522  ? 199.912 236.535 181.947 1.00 205.11 ? 522  ALA C CB  1 
ATOM   20876 N N   . THR C  1 523  ? 197.382 238.288 180.878 1.00 209.20 ? 523  THR C N   1 
ATOM   20877 C CA  . THR C  1 523  ? 195.942 238.491 180.886 1.00 209.20 ? 523  THR C CA  1 
ATOM   20878 C C   . THR C  1 523  ? 195.168 237.321 180.296 1.00 209.20 ? 523  THR C C   1 
ATOM   20879 O O   . THR C  1 523  ? 193.934 237.380 180.241 1.00 209.20 ? 523  THR C O   1 
ATOM   20880 C CB  . THR C  1 523  ? 195.577 239.772 180.124 1.00 209.20 ? 523  THR C CB  1 
ATOM   20881 O OG1 . THR C  1 523  ? 195.777 239.569 178.719 1.00 209.20 ? 523  THR C OG1 1 
ATOM   20882 C CG2 . THR C  1 523  ? 196.438 240.937 180.590 1.00 209.20 ? 523  THR C CG2 1 
ATOM   20883 N N   . VAL C  1 524  ? 195.849 236.265 179.855 1.00 212.76 ? 524  VAL C N   1 
ATOM   20884 C CA  . VAL C  1 524  ? 195.213 235.104 179.243 1.00 212.76 ? 524  VAL C CA  1 
ATOM   20885 C C   . VAL C  1 524  ? 195.693 233.854 179.969 1.00 212.76 ? 524  VAL C C   1 
ATOM   20886 O O   . VAL C  1 524  ? 196.901 233.665 180.152 1.00 212.76 ? 524  VAL C O   1 
ATOM   20887 C CB  . VAL C  1 524  ? 195.527 235.012 177.738 1.00 212.76 ? 524  VAL C CB  1 
ATOM   20888 C CG1 . VAL C  1 524  ? 194.869 233.788 177.134 1.00 212.76 ? 524  VAL C CG1 1 
ATOM   20889 C CG2 . VAL C  1 524  ? 195.074 236.276 177.022 1.00 212.76 ? 524  VAL C CG2 1 
ATOM   20890 N N   . CYS C  1 525  ? 194.752 233.003 180.376 1.00 209.67 ? 525  CYS C N   1 
ATOM   20891 C CA  . CYS C  1 525  ? 195.076 231.798 181.127 1.00 209.67 ? 525  CYS C CA  1 
ATOM   20892 C C   . CYS C  1 525  ? 194.129 230.677 180.718 1.00 209.67 ? 525  CYS C C   1 
ATOM   20893 O O   . CYS C  1 525  ? 193.176 230.883 179.963 1.00 209.67 ? 525  CYS C O   1 
ATOM   20894 C CB  . CYS C  1 525  ? 194.999 232.041 182.639 1.00 209.67 ? 525  CYS C CB  1 
ATOM   20895 S SG  . CYS C  1 525  ? 196.037 233.393 183.249 1.00 209.67 ? 525  CYS C SG  1 
ATOM   20896 N N   . GLY C  1 526  ? 194.404 229.478 181.235 1.00 192.96 ? 526  GLY C N   1 
ATOM   20897 C CA  . GLY C  1 526  ? 193.613 228.305 180.937 1.00 192.96 ? 526  GLY C CA  1 
ATOM   20898 C C   . GLY C  1 526  ? 192.549 228.026 181.982 1.00 192.96 ? 526  GLY C C   1 
ATOM   20899 O O   . GLY C  1 526  ? 192.793 228.104 183.190 1.00 192.96 ? 526  GLY C O   1 
ATOM   20900 N N   . PRO C  1 527  ? 191.337 227.700 181.529 1.00 172.37 ? 527  PRO C N   1 
ATOM   20901 C CA  . PRO C  1 527  ? 190.208 227.550 182.461 1.00 172.37 ? 527  PRO C CA  1 
ATOM   20902 C C   . PRO C  1 527  ? 190.243 226.316 183.356 1.00 172.37 ? 527  PRO C C   1 
ATOM   20903 O O   . PRO C  1 527  ? 190.110 226.429 184.578 1.00 172.37 ? 527  PRO C O   1 
ATOM   20904 C CB  . PRO C  1 527  ? 188.997 227.502 181.521 1.00 172.37 ? 527  PRO C CB  1 
ATOM   20905 C CG  . PRO C  1 527  ? 189.533 226.935 180.249 1.00 172.37 ? 527  PRO C CG  1 
ATOM   20906 C CD  . PRO C  1 527  ? 190.968 227.379 180.139 1.00 172.37 ? 527  PRO C CD  1 
ATOM   20907 N N   . LYS C  1 528  ? 190.428 225.139 182.760 1.00 141.92 ? 528  LYS C N   1 
ATOM   20908 C CA  . LYS C  1 528  ? 190.008 223.874 183.369 1.00 141.92 ? 528  LYS C CA  1 
ATOM   20909 C C   . LYS C  1 528  ? 190.956 223.462 184.487 1.00 141.92 ? 528  LYS C C   1 
ATOM   20910 O O   . LYS C  1 528  ? 191.987 222.830 184.246 1.00 141.92 ? 528  LYS C O   1 
ATOM   20911 C CB  . LYS C  1 528  ? 189.916 222.783 182.309 1.00 141.92 ? 528  LYS C CB  1 
ATOM   20912 C CG  . LYS C  1 528  ? 188.628 222.809 181.502 1.00 141.92 ? 528  LYS C CG  1 
ATOM   20913 C CD  . LYS C  1 528  ? 187.451 222.302 182.321 1.00 141.92 ? 528  LYS C CD  1 
ATOM   20914 C CE  . LYS C  1 528  ? 186.210 222.141 181.457 1.00 141.92 ? 528  LYS C CE  1 
ATOM   20915 N NZ  . LYS C  1 528  ? 185.048 221.632 182.235 1.00 141.92 ? 528  LYS C NZ  1 
ATOM   20916 N N   . LYS C  1 529  ? 190.597 223.815 185.725 1.00 125.07 ? 529  LYS C N   1 
ATOM   20917 C CA  . LYS C  1 529  ? 191.244 223.250 186.903 1.00 125.07 ? 529  LYS C CA  1 
ATOM   20918 C C   . LYS C  1 529  ? 190.246 222.970 188.023 1.00 125.07 ? 529  LYS C C   1 
ATOM   20919 O O   . LYS C  1 529  ? 190.663 222.557 189.113 1.00 125.07 ? 529  LYS C O   1 
ATOM   20920 C CB  . LYS C  1 529  ? 192.354 224.176 187.421 1.00 125.07 ? 529  LYS C CB  1 
ATOM   20921 C CG  . LYS C  1 529  ? 193.617 224.184 186.575 1.00 125.07 ? 529  LYS C CG  1 
ATOM   20922 C CD  . LYS C  1 529  ? 194.752 224.911 187.278 1.00 125.07 ? 529  LYS C CD  1 
ATOM   20923 C CE  . LYS C  1 529  ? 195.977 225.025 186.384 1.00 125.07 ? 529  LYS C CE  1 
ATOM   20924 N NZ  . LYS C  1 529  ? 196.609 223.702 186.131 1.00 125.07 ? 529  LYS C NZ  1 
ATOM   20925 N N   . SER C  1 530  ? 188.952 223.171 187.790 1.00 123.91 ? 530  SER C N   1 
ATOM   20926 C CA  . SER C  1 530  ? 187.968 223.104 188.860 1.00 123.91 ? 530  SER C CA  1 
ATOM   20927 C C   . SER C  1 530  ? 187.678 221.665 189.272 1.00 123.91 ? 530  SER C C   1 
ATOM   20928 O O   . SER C  1 530  ? 187.717 220.738 188.459 1.00 123.91 ? 530  SER C O   1 
ATOM   20929 C CB  . SER C  1 530  ? 186.670 223.784 188.428 1.00 123.91 ? 530  SER C CB  1 
ATOM   20930 O OG  . SER C  1 530  ? 186.142 223.173 187.263 1.00 123.91 ? 530  SER C OG  1 
ATOM   20931 N N   . THR C  1 531  ? 187.385 221.493 190.560 1.00 119.60 ? 531  THR C N   1 
ATOM   20932 C CA  . THR C  1 531  ? 186.904 220.235 191.116 1.00 119.60 ? 531  THR C CA  1 
ATOM   20933 C C   . THR C  1 531  ? 185.881 220.557 192.196 1.00 119.60 ? 531  THR C C   1 
ATOM   20934 O O   . THR C  1 531  ? 185.845 221.670 192.727 1.00 119.60 ? 531  THR C O   1 
ATOM   20935 C CB  . THR C  1 531  ? 188.039 219.386 191.703 1.00 119.60 ? 531  THR C CB  1 
ATOM   20936 O OG1 . THR C  1 531  ? 188.921 220.221 192.461 1.00 119.60 ? 531  THR C OG1 1 
ATOM   20937 C CG2 . THR C  1 531  ? 188.825 218.700 190.603 1.00 119.60 ? 531  THR C CG2 1 
ATOM   20938 N N   . ASN C  1 532  ? 185.038 219.578 192.512 1.00 115.30 ? 532  ASN C N   1 
ATOM   20939 C CA  . ASN C  1 532  ? 184.053 219.760 193.568 1.00 115.30 ? 532  ASN C CA  1 
ATOM   20940 C C   . ASN C  1 532  ? 184.713 219.604 194.931 1.00 115.30 ? 532  ASN C C   1 
ATOM   20941 O O   . ASN C  1 532  ? 185.604 218.770 195.114 1.00 115.30 ? 532  ASN C O   1 
ATOM   20942 C CB  . ASN C  1 532  ? 182.903 218.764 193.415 1.00 115.30 ? 532  ASN C CB  1 
ATOM   20943 C CG  . ASN C  1 532  ? 183.304 217.348 193.769 1.00 115.30 ? 532  ASN C CG  1 
ATOM   20944 O OD1 . ASN C  1 532  ? 183.818 216.610 192.930 1.00 115.30 ? 532  ASN C OD1 1 
ATOM   20945 N ND2 . ASN C  1 532  ? 183.065 216.958 195.015 1.00 115.30 ? 532  ASN C ND2 1 
ATOM   20946 N N   . LEU C  1 533  ? 184.278 220.422 195.885 1.00 109.02 ? 533  LEU C N   1 
ATOM   20947 C CA  . LEU C  1 533  ? 184.859 220.408 197.218 1.00 109.02 ? 533  LEU C CA  1 
ATOM   20948 C C   . LEU C  1 533  ? 184.349 219.214 198.020 1.00 109.02 ? 533  LEU C C   1 
ATOM   20949 O O   . LEU C  1 533  ? 183.297 218.639 197.734 1.00 109.02 ? 533  LEU C O   1 
ATOM   20950 C CB  . LEU C  1 533  ? 184.552 221.715 197.953 1.00 109.02 ? 533  LEU C CB  1 
ATOM   20951 C CG  . LEU C  1 533  ? 183.298 221.816 198.826 1.00 109.02 ? 533  LEU C CG  1 
ATOM   20952 C CD1 . LEU C  1 533  ? 183.272 223.156 199.542 1.00 109.02 ? 533  LEU C CD1 1 
ATOM   20953 C CD2 . LEU C  1 533  ? 182.028 221.630 198.010 1.00 109.02 ? 533  LEU C CD2 1 
ATOM   20954 N N   . VAL C  1 534  ? 185.121 218.841 199.037 1.00 103.82 ? 534  VAL C N   1 
ATOM   20955 C CA  . VAL C  1 534  ? 184.779 217.732 199.918 1.00 103.82 ? 534  VAL C CA  1 
ATOM   20956 C C   . VAL C  1 534  ? 185.151 218.125 201.342 1.00 103.82 ? 534  VAL C C   1 
ATOM   20957 O O   . VAL C  1 534  ? 186.198 218.738 201.574 1.00 103.82 ? 534  VAL C O   1 
ATOM   20958 C CB  . VAL C  1 534  ? 185.484 216.432 199.479 1.00 103.82 ? 534  VAL C CB  1 
ATOM   20959 C CG1 . VAL C  1 534  ? 186.979 216.654 199.341 1.00 103.82 ? 534  VAL C CG1 1 
ATOM   20960 C CG2 . VAL C  1 534  ? 185.181 215.297 200.443 1.00 103.82 ? 534  VAL C CG2 1 
ATOM   20961 N N   . LYS C  1 535  ? 184.286 217.784 202.294 1.00 99.95  ? 535  LYS C N   1 
ATOM   20962 C CA  . LYS C  1 535  ? 184.431 218.236 203.669 1.00 99.95  ? 535  LYS C CA  1 
ATOM   20963 C C   . LYS C  1 535  ? 184.369 217.053 204.626 1.00 99.95  ? 535  LYS C C   1 
ATOM   20964 O O   . LYS C  1 535  ? 183.870 215.976 204.288 1.00 99.95  ? 535  LYS C O   1 
ATOM   20965 C CB  . LYS C  1 535  ? 183.353 219.265 204.028 1.00 99.95  ? 535  LYS C CB  1 
ATOM   20966 C CG  . LYS C  1 535  ? 183.467 220.562 203.250 1.00 99.95  ? 535  LYS C CG  1 
ATOM   20967 C CD  . LYS C  1 535  ? 182.106 221.198 203.025 1.00 99.95  ? 535  LYS C CD  1 
ATOM   20968 C CE  . LYS C  1 535  ? 181.480 221.632 204.336 1.00 99.95  ? 535  LYS C CE  1 
ATOM   20969 N NZ  . LYS C  1 535  ? 180.181 222.330 204.130 1.00 99.95  ? 535  LYS C NZ  1 
ATOM   20970 N N   . ASN C  1 536  ? 184.899 217.274 205.830 1.00 98.57  ? 536  ASN C N   1 
ATOM   20971 C CA  . ASN C  1 536  ? 184.959 216.290 206.908 1.00 98.57  ? 536  ASN C CA  1 
ATOM   20972 C C   . ASN C  1 536  ? 185.838 215.087 206.569 1.00 98.57  ? 536  ASN C C   1 
ATOM   20973 O O   . ASN C  1 536  ? 185.725 214.042 207.219 1.00 98.57  ? 536  ASN C O   1 
ATOM   20974 C CB  . ASN C  1 536  ? 183.557 215.812 207.315 1.00 98.57  ? 536  ASN C CB  1 
ATOM   20975 C CG  . ASN C  1 536  ? 182.596 216.958 207.573 1.00 98.57  ? 536  ASN C CG  1 
ATOM   20976 O OD1 . ASN C  1 536  ? 182.583 217.949 206.845 1.00 98.57  ? 536  ASN C OD1 1 
ATOM   20977 N ND2 . ASN C  1 536  ? 181.782 216.826 208.614 1.00 98.57  ? 536  ASN C ND2 1 
ATOM   20978 N N   . LYS C  1 537  ? 186.720 215.203 205.573 1.00 98.97  ? 537  LYS C N   1 
ATOM   20979 C CA  . LYS C  1 537  ? 187.619 214.123 205.183 1.00 98.97  ? 537  LYS C CA  1 
ATOM   20980 C C   . LYS C  1 537  ? 189.016 214.668 204.930 1.00 98.97  ? 537  LYS C C   1 
ATOM   20981 O O   . LYS C  1 537  ? 189.179 215.779 204.422 1.00 98.97  ? 537  LYS C O   1 
ATOM   20982 C CB  . LYS C  1 537  ? 187.129 213.408 203.929 1.00 98.97  ? 537  LYS C CB  1 
ATOM   20983 C CG  . LYS C  1 537  ? 185.899 212.569 204.146 1.00 98.97  ? 537  LYS C CG  1 
ATOM   20984 C CD  . LYS C  1 537  ? 186.205 211.372 205.021 1.00 98.97  ? 537  LYS C CD  1 
ATOM   20985 C CE  . LYS C  1 537  ? 184.975 210.504 205.198 1.00 98.97  ? 537  LYS C CE  1 
ATOM   20986 N NZ  . LYS C  1 537  ? 184.652 209.762 203.950 1.00 98.97  ? 537  LYS C NZ  1 
ATOM   20987 N N   . CYS C  1 538  ? 190.025 213.884 205.301 1.00 101.80 ? 538  CYS C N   1 
ATOM   20988 C CA  . CYS C  1 538  ? 191.416 214.302 205.147 1.00 101.80 ? 538  CYS C CA  1 
ATOM   20989 C C   . CYS C  1 538  ? 191.775 214.252 203.668 1.00 101.80 ? 538  CYS C C   1 
ATOM   20990 O O   . CYS C  1 538  ? 191.902 213.168 203.090 1.00 101.80 ? 538  CYS C O   1 
ATOM   20991 C CB  . CYS C  1 538  ? 192.342 213.410 205.968 1.00 101.80 ? 538  CYS C CB  1 
ATOM   20992 S SG  . CYS C  1 538  ? 193.952 214.145 206.330 1.00 101.80 ? 538  CYS C SG  1 
ATOM   20993 N N   . VAL C  1 539  ? 191.934 215.424 203.052 1.00 101.85 ? 539  VAL C N   1 
ATOM   20994 C CA  . VAL C  1 539  ? 192.092 215.532 201.609 1.00 101.85 ? 539  VAL C CA  1 
ATOM   20995 C C   . VAL C  1 539  ? 193.267 216.440 201.279 1.00 101.85 ? 539  VAL C C   1 
ATOM   20996 O O   . VAL C  1 539  ? 193.746 217.213 202.109 1.00 101.85 ? 539  VAL C O   1 
ATOM   20997 C CB  . VAL C  1 539  ? 190.819 216.068 200.921 1.00 101.85 ? 539  VAL C CB  1 
ATOM   20998 C CG1 . VAL C  1 539  ? 189.579 215.418 201.493 1.00 101.85 ? 539  VAL C CG1 1 
ATOM   20999 C CG2 . VAL C  1 539  ? 190.746 217.568 201.072 1.00 101.85 ? 539  VAL C CG2 1 
ATOM   21000 N N   . ASN C  1 540  ? 193.738 216.320 200.042 1.00 104.23 ? 540  ASN C N   1 
ATOM   21001 C CA  . ASN C  1 540  ? 194.679 217.277 199.482 1.00 104.23 ? 540  ASN C CA  1 
ATOM   21002 C C   . ASN C  1 540  ? 193.899 218.469 198.948 1.00 104.23 ? 540  ASN C C   1 
ATOM   21003 O O   . ASN C  1 540  ? 192.924 218.295 198.212 1.00 104.23 ? 540  ASN C O   1 
ATOM   21004 C CB  . ASN C  1 540  ? 195.492 216.626 198.364 1.00 104.23 ? 540  ASN C CB  1 
ATOM   21005 C CG  . ASN C  1 540  ? 196.960 216.976 198.426 1.00 104.23 ? 540  ASN C CG  1 
ATOM   21006 O OD1 . ASN C  1 540  ? 197.339 218.013 198.960 1.00 104.23 ? 540  ASN C OD1 1 
ATOM   21007 N ND2 . ASN C  1 540  ? 197.798 216.109 197.871 1.00 104.23 ? 540  ASN C ND2 1 
ATOM   21008 N N   . PHE C  1 541  ? 194.305 219.679 199.328 1.00 102.45 ? 541  PHE C N   1 
ATOM   21009 C CA  . PHE C  1 541  ? 193.604 220.875 198.878 1.00 102.45 ? 541  PHE C CA  1 
ATOM   21010 C C   . PHE C  1 541  ? 194.546 221.802 198.132 1.00 102.45 ? 541  PHE C C   1 
ATOM   21011 O O   . PHE C  1 541  ? 195.679 222.038 198.561 1.00 102.45 ? 541  PHE C O   1 
ATOM   21012 C CB  . PHE C  1 541  ? 192.925 221.640 200.038 1.00 102.45 ? 541  PHE C CB  1 
ATOM   21013 C CG  . PHE C  1 541  ? 193.871 222.378 200.934 1.00 102.45 ? 541  PHE C CG  1 
ATOM   21014 C CD1 . PHE C  1 541  ? 194.984 221.770 201.431 1.00 102.45 ? 541  PHE C CD1 1 
ATOM   21015 C CD2 . PHE C  1 541  ? 193.649 223.691 201.266 1.00 102.45 ? 541  PHE C CD2 1 
ATOM   21016 C CE1 . PHE C  1 541  ? 195.834 222.444 202.261 1.00 102.45 ? 541  PHE C CE1 1 
ATOM   21017 C CE2 . PHE C  1 541  ? 194.537 224.366 202.072 1.00 102.45 ? 541  PHE C CE2 1 
ATOM   21018 C CZ  . PHE C  1 541  ? 195.626 223.735 202.564 1.00 102.45 ? 541  PHE C CZ  1 
ATOM   21019 N N   . ASN C  1 542  ? 194.069 222.305 196.998 1.00 106.76 ? 542  ASN C N   1 
ATOM   21020 C CA  . ASN C  1 542  ? 194.729 223.356 196.242 1.00 106.76 ? 542  ASN C CA  1 
ATOM   21021 C C   . ASN C  1 542  ? 193.724 224.466 195.984 1.00 106.76 ? 542  ASN C C   1 
ATOM   21022 O O   . ASN C  1 542  ? 192.599 224.205 195.550 1.00 106.76 ? 542  ASN C O   1 
ATOM   21023 C CB  . ASN C  1 542  ? 195.285 222.838 194.910 1.00 106.76 ? 542  ASN C CB  1 
ATOM   21024 C CG  . ASN C  1 542  ? 196.377 221.806 195.095 1.00 106.76 ? 542  ASN C CG  1 
ATOM   21025 O OD1 . ASN C  1 542  ? 196.161 220.759 195.702 1.00 106.76 ? 542  ASN C OD1 1 
ATOM   21026 N ND2 . ASN C  1 542  ? 197.559 222.095 194.563 1.00 106.76 ? 542  ASN C ND2 1 
ATOM   21027 N N   . PHE C  1 543  ? 194.127 225.701 196.263 1.00 104.65 ? 543  PHE C N   1 
ATOM   21028 C CA  . PHE C  1 543  ? 193.289 226.863 196.022 1.00 104.65 ? 543  PHE C CA  1 
ATOM   21029 C C   . PHE C  1 543  ? 194.112 227.896 195.267 1.00 104.65 ? 543  PHE C C   1 
ATOM   21030 O O   . PHE C  1 543  ? 195.246 227.635 194.854 1.00 104.65 ? 543  PHE C O   1 
ATOM   21031 C CB  . PHE C  1 543  ? 192.751 227.449 197.332 1.00 104.65 ? 543  PHE C CB  1 
ATOM   21032 C CG  . PHE C  1 543  ? 191.651 226.645 197.957 1.00 104.65 ? 543  PHE C CG  1 
ATOM   21033 C CD1 . PHE C  1 543  ? 191.936 225.634 198.853 1.00 104.65 ? 543  PHE C CD1 1 
ATOM   21034 C CD2 . PHE C  1 543  ? 190.331 226.914 197.666 1.00 104.65 ? 543  PHE C CD2 1 
ATOM   21035 C CE1 . PHE C  1 543  ? 190.926 224.903 199.437 1.00 104.65 ? 543  PHE C CE1 1 
ATOM   21036 C CE2 . PHE C  1 543  ? 189.317 226.186 198.249 1.00 104.65 ? 543  PHE C CE2 1 
ATOM   21037 C CZ  . PHE C  1 543  ? 189.616 225.179 199.134 1.00 104.65 ? 543  PHE C CZ  1 
ATOM   21038 N N   . ASN C  1 544  ? 193.529 229.078 195.081 1.00 106.04 ? 544  ASN C N   1 
ATOM   21039 C CA  . ASN C  1 544  ? 194.278 230.203 194.543 1.00 106.04 ? 544  ASN C CA  1 
ATOM   21040 C C   . ASN C  1 544  ? 195.485 230.484 195.426 1.00 106.04 ? 544  ASN C C   1 
ATOM   21041 O O   . ASN C  1 544  ? 195.332 230.832 196.601 1.00 106.04 ? 544  ASN C O   1 
ATOM   21042 C CB  . ASN C  1 544  ? 193.390 231.443 194.441 1.00 106.04 ? 544  ASN C CB  1 
ATOM   21043 C CG  . ASN C  1 544  ? 192.512 231.425 193.215 1.00 106.04 ? 544  ASN C CG  1 
ATOM   21044 O OD1 . ASN C  1 544  ? 192.772 230.685 192.269 1.00 106.04 ? 544  ASN C OD1 1 
ATOM   21045 N ND2 . ASN C  1 544  ? 191.465 232.243 193.220 1.00 106.04 ? 544  ASN C ND2 1 
ATOM   21046 N N   . GLY C  1 545  ? 196.684 230.314 194.880 1.00 103.83 ? 545  GLY C N   1 
ATOM   21047 C CA  . GLY C  1 545  ? 197.893 230.602 195.625 1.00 103.83 ? 545  GLY C CA  1 
ATOM   21048 C C   . GLY C  1 545  ? 198.297 229.517 196.601 1.00 103.83 ? 545  GLY C C   1 
ATOM   21049 O O   . GLY C  1 545  ? 199.280 228.806 196.372 1.00 103.83 ? 545  GLY C O   1 
ATOM   21050 N N   . LEU C  1 546  ? 197.550 229.377 197.692 1.00 102.57 ? 546  LEU C N   1 
ATOM   21051 C CA  . LEU C  1 546  ? 197.935 228.468 198.761 1.00 102.57 ? 546  LEU C CA  1 
ATOM   21052 C C   . LEU C  1 546  ? 197.548 227.029 198.434 1.00 102.57 ? 546  LEU C C   1 
ATOM   21053 O O   . LEU C  1 546  ? 196.534 226.765 197.781 1.00 102.57 ? 546  LEU C O   1 
ATOM   21054 C CB  . LEU C  1 546  ? 197.297 228.893 200.084 1.00 102.57 ? 546  LEU C CB  1 
ATOM   21055 C CG  . LEU C  1 546  ? 195.874 228.419 200.387 1.00 102.57 ? 546  LEU C CG  1 
ATOM   21056 C CD1 . LEU C  1 546  ? 195.591 228.492 201.878 1.00 102.57 ? 546  LEU C CD1 1 
ATOM   21057 C CD2 . LEU C  1 546  ? 194.862 229.241 199.614 1.00 102.57 ? 546  LEU C CD2 1 
ATOM   21058 N N   . THR C  1 547  ? 198.387 226.096 198.887 1.00 103.56 ? 547  THR C N   1 
ATOM   21059 C CA  . THR C  1 547  ? 198.165 224.662 198.736 1.00 103.56 ? 547  THR C CA  1 
ATOM   21060 C C   . THR C  1 547  ? 198.643 223.959 200.001 1.00 103.56 ? 547  THR C C   1 
ATOM   21061 O O   . THR C  1 547  ? 199.368 224.539 200.812 1.00 103.56 ? 547  THR C O   1 
ATOM   21062 C CB  . THR C  1 547  ? 198.909 224.084 197.521 1.00 103.56 ? 547  THR C CB  1 
ATOM   21063 O OG1 . THR C  1 547  ? 200.322 224.190 197.734 1.00 103.56 ? 547  THR C OG1 1 
ATOM   21064 C CG2 . THR C  1 547  ? 198.539 224.814 196.237 1.00 103.56 ? 547  THR C CG2 1 
ATOM   21065 N N   . GLY C  1 548  ? 198.242 222.701 200.160 1.00 103.86 ? 548  GLY C N   1 
ATOM   21066 C CA  . GLY C  1 548  ? 198.748 221.890 201.253 1.00 103.86 ? 548  GLY C CA  1 
ATOM   21067 C C   . GLY C  1 548  ? 197.908 220.640 201.436 1.00 103.86 ? 548  GLY C C   1 
ATOM   21068 O O   . GLY C  1 548  ? 197.215 220.200 200.518 1.00 103.86 ? 548  GLY C O   1 
ATOM   21069 N N   . THR C  1 549  ? 197.948 220.103 202.659 1.00 100.74 ? 549  THR C N   1 
ATOM   21070 C CA  . THR C  1 549  ? 197.165 218.934 203.047 1.00 100.74 ? 549  THR C CA  1 
ATOM   21071 C C   . THR C  1 549  ? 196.431 219.189 204.362 1.00 100.74 ? 549  THR C C   1 
ATOM   21072 O O   . THR C  1 549  ? 197.021 219.693 205.322 1.00 100.74 ? 549  THR C O   1 
ATOM   21073 C CB  . THR C  1 549  ? 198.063 217.701 203.193 1.00 100.74 ? 549  THR C CB  1 
ATOM   21074 O OG1 . THR C  1 549  ? 199.199 218.030 204.002 1.00 100.74 ? 549  THR C OG1 1 
ATOM   21075 C CG2 . THR C  1 549  ? 198.545 217.231 201.831 1.00 100.74 ? 549  THR C CG2 1 
ATOM   21076 N N   . GLY C  1 550  ? 195.153 218.826 204.410 1.00 96.58  ? 550  GLY C N   1 
ATOM   21077 C CA  . GLY C  1 550  ? 194.374 219.012 205.623 1.00 96.58  ? 550  GLY C CA  1 
ATOM   21078 C C   . GLY C  1 550  ? 192.946 218.543 205.436 1.00 96.58  ? 550  GLY C C   1 
ATOM   21079 O O   . GLY C  1 550  ? 192.579 218.024 204.382 1.00 96.58  ? 550  GLY C O   1 
ATOM   21080 N N   . VAL C  1 551  ? 192.141 218.727 206.481 1.00 94.02  ? 551  VAL C N   1 
ATOM   21081 C CA  . VAL C  1 551  ? 190.721 218.383 206.468 1.00 94.02  ? 551  VAL C CA  1 
ATOM   21082 C C   . VAL C  1 551  ? 189.931 219.684 206.565 1.00 94.02  ? 551  VAL C C   1 
ATOM   21083 O O   . VAL C  1 551  ? 190.163 220.497 207.467 1.00 94.02  ? 551  VAL C O   1 
ATOM   21084 C CB  . VAL C  1 551  ? 190.357 217.387 207.592 1.00 94.02  ? 551  VAL C CB  1 
ATOM   21085 C CG1 . VAL C  1 551  ? 190.086 218.046 208.908 1.00 94.02  ? 551  VAL C CG1 1 
ATOM   21086 C CG2 . VAL C  1 551  ? 189.124 216.661 207.267 1.00 94.02  ? 551  VAL C CG2 1 
ATOM   21087 N N   . LEU C  1 552  ? 189.033 219.903 205.612 1.00 96.30  ? 552  LEU C N   1 
ATOM   21088 C CA  . LEU C  1 552  ? 188.283 221.147 205.522 1.00 96.30  ? 552  LEU C CA  1 
ATOM   21089 C C   . LEU C  1 552  ? 186.918 220.951 206.164 1.00 96.30  ? 552  LEU C C   1 
ATOM   21090 O O   . LEU C  1 552  ? 186.186 220.025 205.802 1.00 96.30  ? 552  LEU C O   1 
ATOM   21091 C CB  . LEU C  1 552  ? 188.138 221.593 204.065 1.00 96.30  ? 552  LEU C CB  1 
ATOM   21092 C CG  . LEU C  1 552  ? 189.339 221.389 203.134 1.00 96.30  ? 552  LEU C CG  1 
ATOM   21093 C CD1 . LEU C  1 552  ? 189.207 222.186 201.850 1.00 96.30  ? 552  LEU C CD1 1 
ATOM   21094 C CD2 . LEU C  1 552  ? 190.639 221.746 203.833 1.00 96.30  ? 552  LEU C CD2 1 
ATOM   21095 N N   . THR C  1 553  ? 186.580 221.819 207.114 1.00 100.68 ? 553  THR C N   1 
ATOM   21096 C CA  . THR C  1 553  ? 185.368 221.680 207.906 1.00 100.68 ? 553  THR C CA  1 
ATOM   21097 C C   . THR C  1 553  ? 184.607 222.997 207.929 1.00 100.68 ? 553  THR C C   1 
ATOM   21098 O O   . THR C  1 553  ? 185.079 224.026 207.438 1.00 100.68 ? 553  THR C O   1 
ATOM   21099 C CB  . THR C  1 553  ? 185.687 221.236 209.340 1.00 100.68 ? 553  THR C CB  1 
ATOM   21100 O OG1 . THR C  1 553  ? 184.468 220.994 210.051 1.00 100.68 ? 553  THR C OG1 1 
ATOM   21101 C CG2 . THR C  1 553  ? 186.479 222.311 210.062 1.00 100.68 ? 553  THR C CG2 1 
ATOM   21102 N N   . GLU C  1 554  ? 183.408 222.950 208.505 1.00 106.13 ? 554  GLU C N   1 
ATOM   21103 C CA  . GLU C  1 554  ? 182.625 224.162 208.697 1.00 106.13 ? 554  GLU C CA  1 
ATOM   21104 C C   . GLU C  1 554  ? 183.360 225.113 209.630 1.00 106.13 ? 554  GLU C C   1 
ATOM   21105 O O   . GLU C  1 554  ? 184.043 224.688 210.565 1.00 106.13 ? 554  GLU C O   1 
ATOM   21106 C CB  . GLU C  1 554  ? 181.248 223.819 209.265 1.00 106.13 ? 554  GLU C CB  1 
ATOM   21107 C CG  . GLU C  1 554  ? 180.305 223.187 208.259 1.00 106.13 ? 554  GLU C CG  1 
ATOM   21108 C CD  . GLU C  1 554  ? 179.913 224.144 207.154 1.00 106.13 ? 554  GLU C CD  1 
ATOM   21109 O OE1 . GLU C  1 554  ? 179.781 225.353 207.434 1.00 106.13 ? 554  GLU C OE1 1 
ATOM   21110 O OE2 . GLU C  1 554  ? 179.736 223.689 206.005 1.00 106.13 ? 554  GLU C OE2 1 
ATOM   21111 N N   . SER C  1 555  ? 183.223 226.409 209.373 1.00 104.95 ? 555  SER C N   1 
ATOM   21112 C CA  . SER C  1 555  ? 184.019 227.422 210.050 1.00 104.95 ? 555  SER C CA  1 
ATOM   21113 C C   . SER C  1 555  ? 183.124 228.409 210.778 1.00 104.95 ? 555  SER C C   1 
ATOM   21114 O O   . SER C  1 555  ? 182.099 228.842 210.242 1.00 104.95 ? 555  SER C O   1 
ATOM   21115 C CB  . SER C  1 555  ? 184.900 228.167 209.057 1.00 104.95 ? 555  SER C CB  1 
ATOM   21116 O OG  . SER C  1 555  ? 185.462 227.275 208.119 1.00 104.95 ? 555  SER C OG  1 
ATOM   21117 N N   . ASN C  1 556  ? 183.519 228.762 211.998 1.00 105.77 ? 556  ASN C N   1 
ATOM   21118 C CA  . ASN C  1 556  ? 182.886 229.843 212.734 1.00 105.77 ? 556  ASN C CA  1 
ATOM   21119 C C   . ASN C  1 556  ? 183.593 231.176 212.543 1.00 105.77 ? 556  ASN C C   1 
ATOM   21120 O O   . ASN C  1 556  ? 183.072 232.204 212.987 1.00 105.77 ? 556  ASN C O   1 
ATOM   21121 C CB  . ASN C  1 556  ? 182.828 229.501 214.225 1.00 105.77 ? 556  ASN C CB  1 
ATOM   21122 C CG  . ASN C  1 556  ? 181.745 228.494 214.546 1.00 105.77 ? 556  ASN C CG  1 
ATOM   21123 O OD1 . ASN C  1 556  ? 180.683 228.487 213.926 1.00 105.77 ? 556  ASN C OD1 1 
ATOM   21124 N ND2 . ASN C  1 556  ? 182.010 227.636 215.524 1.00 105.77 ? 556  ASN C ND2 1 
ATOM   21125 N N   . LYS C  1 557  ? 184.755 231.185 211.894 1.00 101.27 ? 557  LYS C N   1 
ATOM   21126 C CA  . LYS C  1 557  ? 185.466 232.427 211.646 1.00 101.27 ? 557  LYS C CA  1 
ATOM   21127 C C   . LYS C  1 557  ? 184.690 233.293 210.661 1.00 101.27 ? 557  LYS C C   1 
ATOM   21128 O O   . LYS C  1 557  ? 183.820 232.820 209.925 1.00 101.27 ? 557  LYS C O   1 
ATOM   21129 C CB  . LYS C  1 557  ? 186.867 232.150 211.103 1.00 101.27 ? 557  LYS C CB  1 
ATOM   21130 C CG  . LYS C  1 557  ? 187.782 231.414 212.063 1.00 101.27 ? 557  LYS C CG  1 
ATOM   21131 C CD  . LYS C  1 557  ? 188.973 230.819 211.329 1.00 101.27 ? 557  LYS C CD  1 
ATOM   21132 C CE  . LYS C  1 557  ? 189.919 230.113 212.283 1.00 101.27 ? 557  LYS C CE  1 
ATOM   21133 N NZ  . LYS C  1 557  ? 190.851 229.206 211.559 1.00 101.27 ? 557  LYS C NZ  1 
ATOM   21134 N N   . LYS C  1 558  ? 185.010 234.584 210.658 1.00 96.88  ? 558  LYS C N   1 
ATOM   21135 C CA  . LYS C  1 558  ? 184.347 235.547 209.792 1.00 96.88  ? 558  LYS C CA  1 
ATOM   21136 C C   . LYS C  1 558  ? 185.393 236.358 209.046 1.00 96.88  ? 558  LYS C C   1 
ATOM   21137 O O   . LYS C  1 558  ? 186.337 236.870 209.655 1.00 96.88  ? 558  LYS C O   1 
ATOM   21138 C CB  . LYS C  1 558  ? 183.431 236.471 210.593 1.00 96.88  ? 558  LYS C CB  1 
ATOM   21139 C CG  . LYS C  1 558  ? 182.750 237.534 209.753 1.00 96.88  ? 558  LYS C CG  1 
ATOM   21140 C CD  . LYS C  1 558  ? 181.656 238.241 210.534 1.00 96.88  ? 558  LYS C CD  1 
ATOM   21141 C CE  . LYS C  1 558  ? 180.679 237.259 211.172 1.00 96.88  ? 558  LYS C CE  1 
ATOM   21142 N NZ  . LYS C  1 558  ? 180.326 236.105 210.294 1.00 96.88  ? 558  LYS C NZ  1 
ATOM   21143 N N   . PHE C  1 559  ? 185.214 236.484 207.739 1.00 91.43  ? 559  PHE C N   1 
ATOM   21144 C CA  . PHE C  1 559  ? 186.170 237.139 206.864 1.00 91.43  ? 559  PHE C CA  1 
ATOM   21145 C C   . PHE C  1 559  ? 185.606 238.454 206.344 1.00 91.43  ? 559  PHE C C   1 
ATOM   21146 O O   . PHE C  1 559  ? 184.395 238.621 206.192 1.00 91.43  ? 559  PHE C O   1 
ATOM   21147 C CB  . PHE C  1 559  ? 186.524 236.230 205.687 1.00 91.43  ? 559  PHE C CB  1 
ATOM   21148 C CG  . PHE C  1 559  ? 187.642 235.274 205.973 1.00 91.43  ? 559  PHE C CG  1 
ATOM   21149 C CD1 . PHE C  1 559  ? 187.534 234.346 206.989 1.00 91.43  ? 559  PHE C CD1 1 
ATOM   21150 C CD2 . PHE C  1 559  ? 188.790 235.283 205.205 1.00 91.43  ? 559  PHE C CD2 1 
ATOM   21151 C CE1 . PHE C  1 559  ? 188.557 233.457 207.239 1.00 91.43  ? 559  PHE C CE1 1 
ATOM   21152 C CE2 . PHE C  1 559  ? 189.812 234.399 205.455 1.00 91.43  ? 559  PHE C CE2 1 
ATOM   21153 C CZ  . PHE C  1 559  ? 189.696 233.487 206.470 1.00 91.43  ? 559  PHE C CZ  1 
ATOM   21154 N N   . LEU C  1 560  ? 186.504 239.391 206.083 1.00 86.90  ? 560  LEU C N   1 
ATOM   21155 C CA  . LEU C  1 560  ? 186.125 240.610 205.395 1.00 86.90  ? 560  LEU C CA  1 
ATOM   21156 C C   . LEU C  1 560  ? 186.048 240.335 203.896 1.00 86.90  ? 560  LEU C C   1 
ATOM   21157 O O   . LEU C  1 560  ? 186.725 239.437 203.390 1.00 86.90  ? 560  LEU C O   1 
ATOM   21158 C CB  . LEU C  1 560  ? 187.126 241.720 205.704 1.00 86.90  ? 560  LEU C CB  1 
ATOM   21159 C CG  . LEU C  1 560  ? 186.801 242.644 206.885 1.00 86.90  ? 560  LEU C CG  1 
ATOM   21160 C CD1 . LEU C  1 560  ? 185.773 243.691 206.502 1.00 86.90  ? 560  LEU C CD1 1 
ATOM   21161 C CD2 . LEU C  1 560  ? 186.317 241.858 208.091 1.00 86.90  ? 560  LEU C CD2 1 
ATOM   21162 N N   . PRO C  1 561  ? 185.224 241.089 203.161 1.00 86.72  ? 561  PRO C N   1 
ATOM   21163 C CA  . PRO C  1 561  ? 184.924 240.704 201.769 1.00 86.72  ? 561  PRO C CA  1 
ATOM   21164 C C   . PRO C  1 561  ? 186.143 240.537 200.877 1.00 86.72  ? 561  PRO C C   1 
ATOM   21165 O O   . PRO C  1 561  ? 186.132 239.677 199.988 1.00 86.72  ? 561  PRO C O   1 
ATOM   21166 C CB  . PRO C  1 561  ? 184.026 241.849 201.287 1.00 86.72  ? 561  PRO C CB  1 
ATOM   21167 C CG  . PRO C  1 561  ? 183.379 242.352 202.519 1.00 86.72  ? 561  PRO C CG  1 
ATOM   21168 C CD  . PRO C  1 561  ? 184.405 242.231 203.601 1.00 86.72  ? 561  PRO C CD  1 
ATOM   21169 N N   . PHE C  1 562  ? 187.192 241.327 201.080 1.00 86.15  ? 562  PHE C N   1 
ATOM   21170 C CA  . PHE C  1 562  ? 188.376 241.247 200.235 1.00 86.15  ? 562  PHE C CA  1 
ATOM   21171 C C   . PHE C  1 562  ? 189.358 240.168 200.667 1.00 86.15  ? 562  PHE C C   1 
ATOM   21172 O O   . PHE C  1 562  ? 190.276 239.851 199.903 1.00 86.15  ? 562  PHE C O   1 
ATOM   21173 C CB  . PHE C  1 562  ? 189.097 242.598 200.205 1.00 86.15  ? 562  PHE C CB  1 
ATOM   21174 C CG  . PHE C  1 562  ? 189.604 243.043 201.545 1.00 86.15  ? 562  PHE C CG  1 
ATOM   21175 C CD1 . PHE C  1 562  ? 188.758 243.655 202.451 1.00 86.15  ? 562  PHE C CD1 1 
ATOM   21176 C CD2 . PHE C  1 562  ? 190.925 242.844 201.900 1.00 86.15  ? 562  PHE C CD2 1 
ATOM   21177 C CE1 . PHE C  1 562  ? 189.221 244.062 203.682 1.00 86.15  ? 562  PHE C CE1 1 
ATOM   21178 C CE2 . PHE C  1 562  ? 191.393 243.252 203.130 1.00 86.15  ? 562  PHE C CE2 1 
ATOM   21179 C CZ  . PHE C  1 562  ? 190.540 243.861 204.023 1.00 86.15  ? 562  PHE C CZ  1 
ATOM   21180 N N   . GLN C  1 563  ? 189.198 239.602 201.859 1.00 87.77  ? 563  GLN C N   1 
ATOM   21181 C CA  . GLN C  1 563  ? 190.137 238.606 202.347 1.00 87.77  ? 563  GLN C CA  1 
ATOM   21182 C C   . GLN C  1 563  ? 190.019 237.312 201.545 1.00 87.77  ? 563  GLN C C   1 
ATOM   21183 O O   . GLN C  1 563  ? 188.985 237.012 200.943 1.00 87.77  ? 563  GLN C O   1 
ATOM   21184 C CB  . GLN C  1 563  ? 189.895 238.325 203.829 1.00 87.77  ? 563  GLN C CB  1 
ATOM   21185 C CG  . GLN C  1 563  ? 190.080 239.524 204.740 1.00 87.77  ? 563  GLN C CG  1 
ATOM   21186 C CD  . GLN C  1 563  ? 191.492 239.639 205.268 1.00 87.77  ? 563  GLN C CD  1 
ATOM   21187 O OE1 . GLN C  1 563  ? 192.436 239.147 204.657 1.00 87.77  ? 563  GLN C OE1 1 
ATOM   21188 N NE2 . GLN C  1 563  ? 191.644 240.292 206.411 1.00 87.77  ? 563  GLN C NE2 1 
ATOM   21189 N N   . GLN C  1 564  ? 191.107 236.545 201.530 1.00 88.63  ? 564  GLN C N   1 
ATOM   21190 C CA  . GLN C  1 564  ? 191.122 235.259 200.845 1.00 88.63  ? 564  GLN C CA  1 
ATOM   21191 C C   . GLN C  1 564  ? 191.391 234.091 201.779 1.00 88.63  ? 564  GLN C C   1 
ATOM   21192 O O   . GLN C  1 564  ? 190.616 233.129 201.790 1.00 88.63  ? 564  GLN C O   1 
ATOM   21193 C CB  . GLN C  1 564  ? 192.155 235.275 199.711 1.00 88.63  ? 564  GLN C CB  1 
ATOM   21194 C CG  . GLN C  1 564  ? 191.634 235.902 198.434 1.00 88.63  ? 564  GLN C CG  1 
ATOM   21195 C CD  . GLN C  1 564  ? 190.434 235.165 197.878 1.00 88.63  ? 564  GLN C CD  1 
ATOM   21196 O OE1 . GLN C  1 564  ? 189.353 235.734 197.732 1.00 88.63  ? 564  GLN C OE1 1 
ATOM   21197 N NE2 . GLN C  1 564  ? 190.620 233.890 197.561 1.00 88.63  ? 564  GLN C NE2 1 
ATOM   21198 N N   . PHE C  1 565  ? 192.466 234.135 202.562 1.00 86.14  ? 565  PHE C N   1 
ATOM   21199 C CA  . PHE C  1 565  ? 192.776 233.030 203.456 1.00 86.14  ? 565  PHE C CA  1 
ATOM   21200 C C   . PHE C  1 565  ? 193.409 233.571 204.727 1.00 86.14  ? 565  PHE C C   1 
ATOM   21201 O O   . PHE C  1 565  ? 193.992 234.656 204.738 1.00 86.14  ? 565  PHE C O   1 
ATOM   21202 C CB  . PHE C  1 565  ? 193.691 232.001 202.785 1.00 86.14  ? 565  PHE C CB  1 
ATOM   21203 C CG  . PHE C  1 565  ? 194.991 232.563 202.295 1.00 86.14  ? 565  PHE C CG  1 
ATOM   21204 C CD1 . PHE C  1 565  ? 195.085 233.133 201.041 1.00 86.14  ? 565  PHE C CD1 1 
ATOM   21205 C CD2 . PHE C  1 565  ? 196.128 232.492 203.079 1.00 86.14  ? 565  PHE C CD2 1 
ATOM   21206 C CE1 . PHE C  1 565  ? 196.284 233.639 200.584 1.00 86.14  ? 565  PHE C CE1 1 
ATOM   21207 C CE2 . PHE C  1 565  ? 197.330 232.995 202.627 1.00 86.14  ? 565  PHE C CE2 1 
ATOM   21208 C CZ  . PHE C  1 565  ? 197.407 233.570 201.379 1.00 86.14  ? 565  PHE C CZ  1 
ATOM   21209 N N   . GLY C  1 566  ? 193.292 232.794 205.804 1.00 88.11  ? 566  GLY C N   1 
ATOM   21210 C CA  . GLY C  1 566  ? 193.659 233.253 207.125 1.00 88.11  ? 566  GLY C CA  1 
ATOM   21211 C C   . GLY C  1 566  ? 195.018 232.761 207.610 1.00 88.11  ? 566  GLY C C   1 
ATOM   21212 O O   . GLY C  1 566  ? 195.681 231.934 206.992 1.00 88.11  ? 566  GLY C O   1 
ATOM   21213 N N   . ARG C  1 567  ? 195.422 233.306 208.757 1.00 92.47  ? 567  ARG C N   1 
ATOM   21214 C CA  . ARG C  1 567  ? 196.658 232.941 209.431 1.00 92.47  ? 567  ARG C CA  1 
ATOM   21215 C C   . ARG C  1 567  ? 196.355 232.774 210.915 1.00 92.47  ? 567  ARG C C   1 
ATOM   21216 O O   . ARG C  1 567  ? 195.197 232.821 211.340 1.00 92.47  ? 567  ARG C O   1 
ATOM   21217 C CB  . ARG C  1 567  ? 197.750 233.994 209.207 1.00 92.47  ? 567  ARG C CB  1 
ATOM   21218 C CG  . ARG C  1 567  ? 198.260 234.096 207.779 1.00 92.47  ? 567  ARG C CG  1 
ATOM   21219 C CD  . ARG C  1 567  ? 198.852 232.789 207.291 1.00 92.47  ? 567  ARG C CD  1 
ATOM   21220 N NE  . ARG C  1 567  ? 199.551 232.954 206.022 1.00 92.47  ? 567  ARG C NE  1 
ATOM   21221 C CZ  . ARG C  1 567  ? 200.744 233.519 205.888 1.00 92.47  ? 567  ARG C CZ  1 
ATOM   21222 N NH1 . ARG C  1 567  ? 201.415 233.975 206.932 1.00 92.47  ? 567  ARG C NH1 1 
ATOM   21223 N NH2 . ARG C  1 567  ? 201.278 233.627 204.675 1.00 92.47  ? 567  ARG C NH2 1 
ATOM   21224 N N   . ASP C  1 568  ? 197.403 232.581 211.713 1.00 97.89  ? 568  ASP C N   1 
ATOM   21225 C CA  . ASP C  1 568  ? 197.253 232.422 213.155 1.00 97.89  ? 568  ASP C CA  1 
ATOM   21226 C C   . ASP C  1 568  ? 198.435 233.098 213.842 1.00 97.89  ? 568  ASP C C   1 
ATOM   21227 O O   . ASP C  1 568  ? 199.156 233.898 213.238 1.00 97.89  ? 568  ASP C O   1 
ATOM   21228 C CB  . ASP C  1 568  ? 197.117 230.941 213.534 1.00 97.89  ? 568  ASP C CB  1 
ATOM   21229 C CG  . ASP C  1 568  ? 198.336 230.119 213.157 1.00 97.89  ? 568  ASP C CG  1 
ATOM   21230 O OD1 . ASP C  1 568  ? 199.244 230.652 212.488 1.00 97.89  ? 568  ASP C OD1 1 
ATOM   21231 O OD2 . ASP C  1 568  ? 198.382 228.929 213.532 1.00 97.89  ? 568  ASP C OD2 1 
ATOM   21232 N N   . ILE C  1 569  ? 198.624 232.780 215.125 1.00 97.94  ? 569  ILE C N   1 
ATOM   21233 C CA  . ILE C  1 569  ? 199.707 233.384 215.896 1.00 97.94  ? 569  ILE C CA  1 
ATOM   21234 C C   . ILE C  1 569  ? 201.059 233.058 215.270 1.00 97.94  ? 569  ILE C C   1 
ATOM   21235 O O   . ILE C  1 569  ? 201.950 233.913 215.200 1.00 97.94  ? 569  ILE C O   1 
ATOM   21236 C CB  . ILE C  1 569  ? 199.629 232.933 217.367 1.00 97.94  ? 569  ILE C CB  1 
ATOM   21237 C CG1 . ILE C  1 569  ? 200.813 233.480 218.167 1.00 97.94  ? 569  ILE C CG1 1 
ATOM   21238 C CG2 . ILE C  1 569  ? 199.555 231.415 217.471 1.00 97.94  ? 569  ILE C CG2 1 
ATOM   21239 C CD1 . ILE C  1 569  ? 200.862 234.986 218.237 1.00 97.94  ? 569  ILE C CD1 1 
ATOM   21240 N N   . ALA C  1 570  ? 201.232 231.828 214.799 1.00 98.65  ? 570  ALA C N   1 
ATOM   21241 C CA  . ALA C  1 570  ? 202.454 231.429 214.122 1.00 98.65  ? 570  ALA C CA  1 
ATOM   21242 C C   . ALA C  1 570  ? 202.324 231.727 212.630 1.00 98.65  ? 570  ALA C C   1 
ATOM   21243 O O   . ALA C  1 570  ? 201.377 232.381 212.185 1.00 98.65  ? 570  ALA C O   1 
ATOM   21244 C CB  . ALA C  1 570  ? 202.749 229.955 214.387 1.00 98.65  ? 570  ALA C CB  1 
ATOM   21245 N N   . ASP C  1 571  ? 203.285 231.258 211.835 1.00 100.35 ? 571  ASP C N   1 
ATOM   21246 C CA  . ASP C  1 571  ? 203.210 231.383 210.380 1.00 100.35 ? 571  ASP C CA  1 
ATOM   21247 C C   . ASP C  1 571  ? 202.580 230.107 209.831 1.00 100.35 ? 571  ASP C C   1 
ATOM   21248 O O   . ASP C  1 571  ? 203.246 229.222 209.290 1.00 100.35 ? 571  ASP C O   1 
ATOM   21249 C CB  . ASP C  1 571  ? 204.587 231.643 209.785 1.00 100.35 ? 571  ASP C CB  1 
ATOM   21250 C CG  . ASP C  1 571  ? 204.517 232.323 208.433 1.00 100.35 ? 571  ASP C CG  1 
ATOM   21251 O OD1 . ASP C  1 571  ? 203.531 233.048 208.182 1.00 100.35 ? 571  ASP C OD1 1 
ATOM   21252 O OD2 . ASP C  1 571  ? 205.447 232.133 207.620 1.00 100.35 ? 571  ASP C OD2 1 
ATOM   21253 N N   . THR C  1 572  ? 201.262 230.018 209.988 1.00 97.05  ? 572  THR C N   1 
ATOM   21254 C CA  . THR C  1 572  ? 200.502 228.849 209.577 1.00 97.05  ? 572  THR C CA  1 
ATOM   21255 C C   . THR C  1 572  ? 199.211 229.311 208.918 1.00 97.05  ? 572  THR C C   1 
ATOM   21256 O O   . THR C  1 572  ? 198.602 230.298 209.338 1.00 97.05  ? 572  THR C O   1 
ATOM   21257 C CB  . THR C  1 572  ? 200.209 227.931 210.775 1.00 97.05  ? 572  THR C CB  1 
ATOM   21258 O OG1 . THR C  1 572  ? 201.434 227.352 211.239 1.00 97.05  ? 572  THR C OG1 1 
ATOM   21259 C CG2 . THR C  1 572  ? 199.250 226.816 210.396 1.00 97.05  ? 572  THR C CG2 1 
ATOM   21260 N N   . THR C  1 573  ? 198.806 228.595 207.874 1.00 93.96  ? 573  THR C N   1 
ATOM   21261 C CA  . THR C  1 573  ? 197.637 228.945 207.072 1.00 93.96  ? 573  THR C CA  1 
ATOM   21262 C C   . THR C  1 573  ? 196.514 227.964 207.388 1.00 93.96  ? 573  THR C C   1 
ATOM   21263 O O   . THR C  1 573  ? 196.487 226.854 206.847 1.00 93.96  ? 573  THR C O   1 
ATOM   21264 C CB  . THR C  1 573  ? 197.980 228.921 205.586 1.00 93.96  ? 573  THR C CB  1 
ATOM   21265 O OG1 . THR C  1 573  ? 197.780 227.600 205.071 1.00 93.96  ? 573  THR C OG1 1 
ATOM   21266 C CG2 . THR C  1 573  ? 199.433 229.316 205.374 1.00 93.96  ? 573  THR C CG2 1 
ATOM   21267 N N   . ASP C  1 574  ? 195.577 228.365 208.256 1.00 92.67  ? 574  ASP C N   1 
ATOM   21268 C CA  . ASP C  1 574  ? 194.400 227.545 208.550 1.00 92.67  ? 574  ASP C CA  1 
ATOM   21269 C C   . ASP C  1 574  ? 193.151 228.406 208.390 1.00 92.67  ? 574  ASP C C   1 
ATOM   21270 O O   . ASP C  1 574  ? 192.531 228.819 209.372 1.00 92.67  ? 574  ASP C O   1 
ATOM   21271 C CB  . ASP C  1 574  ? 194.504 226.955 209.951 1.00 92.67  ? 574  ASP C CB  1 
ATOM   21272 C CG  . ASP C  1 574  ? 194.737 228.015 211.012 1.00 92.67  ? 574  ASP C CG  1 
ATOM   21273 O OD1 . ASP C  1 574  ? 195.732 228.760 210.901 1.00 92.67  ? 574  ASP C OD1 1 
ATOM   21274 O OD2 . ASP C  1 574  ? 193.918 228.109 211.949 1.00 92.67  ? 574  ASP C OD2 1 
ATOM   21275 N N   . ALA C  1 575  ? 192.774 228.633 207.133 1.00 89.86  ? 575  ALA C N   1 
ATOM   21276 C CA  . ALA C  1 575  ? 191.476 229.150 206.718 1.00 89.86  ? 575  ALA C CA  1 
ATOM   21277 C C   . ALA C  1 575  ? 191.492 229.262 205.202 1.00 89.86  ? 575  ALA C C   1 
ATOM   21278 O O   . ALA C  1 575  ? 192.549 229.524 204.622 1.00 89.86  ? 575  ALA C O   1 
ATOM   21279 C CB  . ALA C  1 575  ? 191.175 230.509 207.351 1.00 89.86  ? 575  ALA C CB  1 
ATOM   21280 N N   . VAL C  1 576  ? 190.344 229.115 204.551 1.00 90.57  ? 576  VAL C N   1 
ATOM   21281 C CA  . VAL C  1 576  ? 190.247 229.311 203.108 1.00 90.57  ? 576  VAL C CA  1 
ATOM   21282 C C   . VAL C  1 576  ? 188.856 229.836 202.796 1.00 90.57  ? 576  VAL C C   1 
ATOM   21283 O O   . VAL C  1 576  ? 187.864 229.358 203.353 1.00 90.57  ? 576  VAL C O   1 
ATOM   21284 C CB  . VAL C  1 576  ? 190.511 228.013 202.311 1.00 90.57  ? 576  VAL C CB  1 
ATOM   21285 C CG1 . VAL C  1 576  ? 190.306 228.264 200.838 1.00 90.57  ? 576  VAL C CG1 1 
ATOM   21286 C CG2 . VAL C  1 576  ? 191.911 227.471 202.542 1.00 90.57  ? 576  VAL C CG2 1 
ATOM   21287 N N   . ARG C  1 577  ? 188.781 230.820 201.908 1.00 91.09  ? 577  ARG C N   1 
ATOM   21288 C CA  . ARG C  1 577  ? 187.510 231.240 201.333 1.00 91.09  ? 577  ARG C CA  1 
ATOM   21289 C C   . ARG C  1 577  ? 187.289 230.460 200.047 1.00 91.09  ? 577  ARG C C   1 
ATOM   21290 O O   . ARG C  1 577  ? 188.067 230.594 199.098 1.00 91.09  ? 577  ARG C O   1 
ATOM   21291 C CB  . ARG C  1 577  ? 187.495 232.742 201.060 1.00 91.09  ? 577  ARG C CB  1 
ATOM   21292 C CG  . ARG C  1 577  ? 186.409 233.183 200.093 1.00 91.09  ? 577  ARG C CG  1 
ATOM   21293 C CD  . ARG C  1 577  ? 186.133 234.671 200.207 1.00 91.09  ? 577  ARG C CD  1 
ATOM   21294 N NE  . ARG C  1 577  ? 184.993 234.948 201.071 1.00 91.09  ? 577  ARG C NE  1 
ATOM   21295 C CZ  . ARG C  1 577  ? 184.944 235.947 201.940 1.00 91.09  ? 577  ARG C CZ  1 
ATOM   21296 N NH1 . ARG C  1 577  ? 185.956 236.783 202.088 1.00 91.09  ? 577  ARG C NH1 1 
ATOM   21297 N NH2 . ARG C  1 577  ? 183.851 236.111 202.678 1.00 91.09  ? 577  ARG C NH2 1 
ATOM   21298 N N   . ASP C  1 578  ? 186.247 229.633 200.023 1.00 101.01 ? 578  ASP C N   1 
ATOM   21299 C CA  . ASP C  1 578  ? 185.937 228.851 198.834 1.00 101.01 ? 578  ASP C CA  1 
ATOM   21300 C C   . ASP C  1 578  ? 185.686 229.798 197.673 1.00 101.01 ? 578  ASP C C   1 
ATOM   21301 O O   . ASP C  1 578  ? 184.685 230.524 197.665 1.00 101.01 ? 578  ASP C O   1 
ATOM   21302 C CB  . ASP C  1 578  ? 184.721 227.954 199.067 1.00 101.01 ? 578  ASP C CB  1 
ATOM   21303 C CG  . ASP C  1 578  ? 184.292 227.212 197.812 1.00 101.01 ? 578  ASP C CG  1 
ATOM   21304 O OD1 . ASP C  1 578  ? 185.137 227.008 196.916 1.00 101.01 ? 578  ASP C OD1 1 
ATOM   21305 O OD2 . ASP C  1 578  ? 183.106 226.831 197.722 1.00 101.01 ? 578  ASP C OD2 1 
ATOM   21306 N N   . PRO C  1 579  ? 186.562 229.810 196.668 1.00 103.94 ? 579  PRO C N   1 
ATOM   21307 C CA  . PRO C  1 579  ? 186.422 230.790 195.582 1.00 103.94 ? 579  PRO C CA  1 
ATOM   21308 C C   . PRO C  1 579  ? 185.159 230.617 194.758 1.00 103.94 ? 579  PRO C C   1 
ATOM   21309 O O   . PRO C  1 579  ? 184.898 231.452 193.884 1.00 103.94 ? 579  PRO C O   1 
ATOM   21310 C CB  . PRO C  1 579  ? 187.678 230.554 194.735 1.00 103.94 ? 579  PRO C CB  1 
ATOM   21311 C CG  . PRO C  1 579  ? 188.066 229.144 195.033 1.00 103.94 ? 579  PRO C CG  1 
ATOM   21312 C CD  . PRO C  1 579  ? 187.714 228.918 196.467 1.00 103.94 ? 579  PRO C CD  1 
ATOM   21313 N N   . GLN C  1 580  ? 184.370 229.571 195.004 1.00 111.19 ? 580  GLN C N   1 
ATOM   21314 C CA  . GLN C  1 580  ? 183.120 229.352 194.286 1.00 111.19 ? 580  GLN C CA  1 
ATOM   21315 C C   . GLN C  1 580  ? 181.911 229.797 195.104 1.00 111.19 ? 580  GLN C C   1 
ATOM   21316 O O   . GLN C  1 580  ? 181.116 230.619 194.640 1.00 111.19 ? 580  GLN C O   1 
ATOM   21317 C CB  . GLN C  1 580  ? 182.997 227.873 193.896 1.00 111.19 ? 580  GLN C CB  1 
ATOM   21318 C CG  . GLN C  1 580  ? 182.022 227.596 192.760 1.00 111.19 ? 580  GLN C CG  1 
ATOM   21319 C CD  . GLN C  1 580  ? 180.608 227.354 193.247 1.00 111.19 ? 580  GLN C CD  1 
ATOM   21320 O OE1 . GLN C  1 580  ? 180.337 227.405 194.442 1.00 111.19 ? 580  GLN C OE1 1 
ATOM   21321 N NE2 . GLN C  1 580  ? 179.700 227.076 192.320 1.00 111.19 ? 580  GLN C NE2 1 
ATOM   21322 N N   . THR C  1 581  ? 181.752 229.261 196.316 1.00 104.30 ? 581  THR C N   1 
ATOM   21323 C CA  . THR C  1 581  ? 180.616 229.618 197.157 1.00 104.30 ? 581  THR C CA  1 
ATOM   21324 C C   . THR C  1 581  ? 180.828 230.902 197.945 1.00 104.30 ? 581  THR C C   1 
ATOM   21325 O O   . THR C  1 581  ? 179.860 231.421 198.511 1.00 104.30 ? 581  THR C O   1 
ATOM   21326 C CB  . THR C  1 581  ? 180.301 228.500 198.157 1.00 104.30 ? 581  THR C CB  1 
ATOM   21327 O OG1 . THR C  1 581  ? 181.460 228.228 198.953 1.00 104.30 ? 581  THR C OG1 1 
ATOM   21328 C CG2 . THR C  1 581  ? 179.864 227.234 197.449 1.00 104.30 ? 581  THR C CG2 1 
ATOM   21329 N N   . LEU C  1 582  ? 182.056 231.409 198.013 1.00 101.81 ? 582  LEU C N   1 
ATOM   21330 C CA  . LEU C  1 582  ? 182.451 232.477 198.928 1.00 101.81 ? 582  LEU C CA  1 
ATOM   21331 C C   . LEU C  1 582  ? 182.187 232.114 200.385 1.00 101.81 ? 582  LEU C C   1 
ATOM   21332 O O   . LEU C  1 582  ? 182.231 232.989 201.257 1.00 101.81 ? 582  LEU C O   1 
ATOM   21333 C CB  . LEU C  1 582  ? 181.767 233.807 198.582 1.00 101.81 ? 582  LEU C CB  1 
ATOM   21334 C CG  . LEU C  1 582  ? 182.602 234.811 197.781 1.00 101.81 ? 582  LEU C CG  1 
ATOM   21335 C CD1 . LEU C  1 582  ? 183.261 234.148 196.580 1.00 101.81 ? 582  LEU C CD1 1 
ATOM   21336 C CD2 . LEU C  1 582  ? 181.751 235.992 197.344 1.00 101.81 ? 582  LEU C CD2 1 
ATOM   21337 N N   . GLU C  1 583  ? 181.909 230.844 200.664 1.00 101.42 ? 583  GLU C N   1 
ATOM   21338 C CA  . GLU C  1 583  ? 181.788 230.349 202.024 1.00 101.42 ? 583  GLU C CA  1 
ATOM   21339 C C   . GLU C  1 583  ? 183.172 230.060 202.584 1.00 101.42 ? 583  GLU C C   1 
ATOM   21340 O O   . GLU C  1 583  ? 184.113 229.761 201.844 1.00 101.42 ? 583  GLU C O   1 
ATOM   21341 C CB  . GLU C  1 583  ? 180.930 229.083 202.057 1.00 101.42 ? 583  GLU C CB  1 
ATOM   21342 C CG  . GLU C  1 583  ? 180.506 228.639 203.444 1.00 101.42 ? 583  GLU C CG  1 
ATOM   21343 C CD  . GLU C  1 583  ? 179.361 227.649 203.409 1.00 101.42 ? 583  GLU C CD  1 
ATOM   21344 O OE1 . GLU C  1 583  ? 179.528 226.566 202.812 1.00 101.42 ? 583  GLU C OE1 1 
ATOM   21345 O OE2 . GLU C  1 583  ? 178.294 227.955 203.979 1.00 101.42 ? 583  GLU C OE2 1 
ATOM   21346 N N   . ILE C  1 584  ? 183.297 230.151 203.898 1.00 98.59  ? 584  ILE C N   1 
ATOM   21347 C CA  . ILE C  1 584  ? 184.598 230.046 204.542 1.00 98.59  ? 584  ILE C CA  1 
ATOM   21348 C C   . ILE C  1 584  ? 184.805 228.628 205.049 1.00 98.59  ? 584  ILE C C   1 
ATOM   21349 O O   . ILE C  1 584  ? 183.941 228.063 205.730 1.00 98.59  ? 584  ILE C O   1 
ATOM   21350 C CB  . ILE C  1 584  ? 184.733 231.076 205.670 1.00 98.59  ? 584  ILE C CB  1 
ATOM   21351 C CG1 . ILE C  1 584  ? 184.881 232.453 205.048 1.00 98.59  ? 584  ILE C CG1 1 
ATOM   21352 C CG2 . ILE C  1 584  ? 185.939 230.791 206.517 1.00 98.59  ? 584  ILE C CG2 1 
ATOM   21353 C CD1 . ILE C  1 584  ? 186.256 232.666 204.486 1.00 98.59  ? 584  ILE C CD1 1 
ATOM   21354 N N   . LEU C  1 585  ? 185.950 228.049 204.703 1.00 95.71  ? 585  LEU C N   1 
ATOM   21355 C CA  . LEU C  1 585  ? 186.316 226.702 205.109 1.00 95.71  ? 585  LEU C CA  1 
ATOM   21356 C C   . LEU C  1 585  ? 187.492 226.766 206.073 1.00 95.71  ? 585  LEU C C   1 
ATOM   21357 O O   . LEU C  1 585  ? 188.496 227.430 205.794 1.00 95.71  ? 585  LEU C O   1 
ATOM   21358 C CB  . LEU C  1 585  ? 186.666 225.840 203.896 1.00 95.71  ? 585  LEU C CB  1 
ATOM   21359 C CG  . LEU C  1 585  ? 185.526 225.686 202.891 1.00 95.71  ? 585  LEU C CG  1 
ATOM   21360 C CD1 . LEU C  1 585  ? 185.916 224.751 201.760 1.00 95.71  ? 585  LEU C CD1 1 
ATOM   21361 C CD2 . LEU C  1 585  ? 184.275 225.194 203.589 1.00 95.71  ? 585  LEU C CD2 1 
ATOM   21362 N N   . ASP C  1 586  ? 187.346 226.096 207.212 1.00 97.36  ? 586  ASP C N   1 
ATOM   21363 C CA  . ASP C  1 586  ? 188.400 225.965 208.203 1.00 97.36  ? 586  ASP C CA  1 
ATOM   21364 C C   . ASP C  1 586  ? 189.350 224.839 207.807 1.00 97.36  ? 586  ASP C C   1 
ATOM   21365 O O   . ASP C  1 586  ? 189.029 223.981 206.982 1.00 97.36  ? 586  ASP C O   1 
ATOM   21366 C CB  . ASP C  1 586  ? 187.791 225.696 209.582 1.00 97.36  ? 586  ASP C CB  1 
ATOM   21367 C CG  . ASP C  1 586  ? 188.807 225.770 210.708 1.00 97.36  ? 586  ASP C CG  1 
ATOM   21368 O OD1 . ASP C  1 586  ? 190.026 225.762 210.436 1.00 97.36  ? 586  ASP C OD1 1 
ATOM   21369 O OD2 . ASP C  1 586  ? 188.379 225.836 211.880 1.00 97.36  ? 586  ASP C OD2 1 
ATOM   21370 N N   . ILE C  1 587  ? 190.536 224.855 208.405 1.00 91.61  ? 587  ILE C N   1 
ATOM   21371 C CA  . ILE C  1 587  ? 191.570 223.870 208.126 1.00 91.61  ? 587  ILE C CA  1 
ATOM   21372 C C   . ILE C  1 587  ? 192.150 223.374 209.440 1.00 91.61  ? 587  ILE C C   1 
ATOM   21373 O O   . ILE C  1 587  ? 192.427 224.168 210.346 1.00 91.61  ? 587  ILE C O   1 
ATOM   21374 C CB  . ILE C  1 587  ? 192.676 224.459 207.232 1.00 91.61  ? 587  ILE C CB  1 
ATOM   21375 C CG1 . ILE C  1 587  ? 192.286 224.324 205.771 1.00 91.61  ? 587  ILE C CG1 1 
ATOM   21376 C CG2 . ILE C  1 587  ? 194.008 223.774 207.478 1.00 91.61  ? 587  ILE C CG2 1 
ATOM   21377 C CD1 . ILE C  1 587  ? 193.278 224.927 204.877 1.00 91.61  ? 587  ILE C CD1 1 
ATOM   21378 N N   . THR C  1 588  ? 192.313 222.061 209.551 1.00 91.59  ? 588  THR C N   1 
ATOM   21379 C CA  . THR C  1 588  ? 193.090 221.453 210.616 1.00 91.59  ? 588  THR C CA  1 
ATOM   21380 C C   . THR C  1 588  ? 194.080 220.492 209.979 1.00 91.59  ? 588  THR C C   1 
ATOM   21381 O O   . THR C  1 588  ? 193.753 219.834 208.985 1.00 91.59  ? 588  THR C O   1 
ATOM   21382 C CB  . THR C  1 588  ? 192.212 220.700 211.629 1.00 91.59  ? 588  THR C CB  1 
ATOM   21383 O OG1 . THR C  1 588  ? 191.943 219.381 211.142 1.00 91.59  ? 588  THR C OG1 1 
ATOM   21384 C CG2 . THR C  1 588  ? 190.899 221.432 211.856 1.00 91.59  ? 588  THR C CG2 1 
ATOM   21385 N N   . PRO C  1 589  ? 195.290 220.391 210.522 1.00 94.03  ? 589  PRO C N   1 
ATOM   21386 C CA  . PRO C  1 589  ? 196.310 219.554 209.885 1.00 94.03  ? 589  PRO C CA  1 
ATOM   21387 C C   . PRO C  1 589  ? 195.939 218.085 209.946 1.00 94.03  ? 589  PRO C C   1 
ATOM   21388 O O   . PRO C  1 589  ? 195.144 217.656 210.786 1.00 94.03  ? 589  PRO C O   1 
ATOM   21389 C CB  . PRO C  1 589  ? 197.568 219.843 210.708 1.00 94.03  ? 589  PRO C CB  1 
ATOM   21390 C CG  . PRO C  1 589  ? 197.047 220.249 212.037 1.00 94.03  ? 589  PRO C CG  1 
ATOM   21391 C CD  . PRO C  1 589  ? 195.781 221.006 211.765 1.00 94.03  ? 589  PRO C CD  1 
ATOM   21392 N N   . CYS C  1 590  ? 196.515 217.314 209.025 1.00 98.57  ? 590  CYS C N   1 
ATOM   21393 C CA  . CYS C  1 590  ? 196.234 215.887 208.968 1.00 98.57  ? 590  CYS C CA  1 
ATOM   21394 C C   . CYS C  1 590  ? 196.602 215.223 210.288 1.00 98.57  ? 590  CYS C C   1 
ATOM   21395 O O   . CYS C  1 590  ? 197.656 215.497 210.869 1.00 98.57  ? 590  CYS C O   1 
ATOM   21396 C CB  . CYS C  1 590  ? 196.994 215.241 207.807 1.00 98.57  ? 590  CYS C CB  1 
ATOM   21397 S SG  . CYS C  1 590  ? 198.748 214.902 208.096 1.00 98.57  ? 590  CYS C SG  1 
ATOM   21398 N N   . SER C  1 591  ? 195.705 214.368 210.776 1.00 95.29  ? 591  SER C N   1 
ATOM   21399 C CA  . SER C  1 591  ? 195.928 213.699 212.050 1.00 95.29  ? 591  SER C CA  1 
ATOM   21400 C C   . SER C  1 591  ? 197.199 212.864 211.991 1.00 95.29  ? 591  SER C C   1 
ATOM   21401 O O   . SER C  1 591  ? 197.487 212.210 210.986 1.00 95.29  ? 591  SER C O   1 
ATOM   21402 C CB  . SER C  1 591  ? 194.729 212.820 212.402 1.00 95.29  ? 591  SER C CB  1 
ATOM   21403 O OG  . SER C  1 591  ? 193.515 213.535 212.255 1.00 95.29  ? 591  SER C OG  1 
ATOM   21404 N N   . PHE C  1 592  ? 197.968 212.898 213.071 1.00 93.28  ? 592  PHE C N   1 
ATOM   21405 C CA  . PHE C  1 592  ? 199.280 212.269 213.083 1.00 93.28  ? 592  PHE C CA  1 
ATOM   21406 C C   . PHE C  1 592  ? 199.747 212.147 214.526 1.00 93.28  ? 592  PHE C C   1 
ATOM   21407 O O   . PHE C  1 592  ? 199.018 212.469 215.467 1.00 93.28  ? 592  PHE C O   1 
ATOM   21408 C CB  . PHE C  1 592  ? 200.278 213.072 212.252 1.00 93.28  ? 592  PHE C CB  1 
ATOM   21409 C CG  . PHE C  1 592  ? 200.827 214.261 212.972 1.00 93.28  ? 592  PHE C CG  1 
ATOM   21410 C CD1 . PHE C  1 592  ? 200.006 215.326 213.295 1.00 93.28  ? 592  PHE C CD1 1 
ATOM   21411 C CD2 . PHE C  1 592  ? 202.157 214.310 213.343 1.00 93.28  ? 592  PHE C CD2 1 
ATOM   21412 C CE1 . PHE C  1 592  ? 200.502 216.421 213.965 1.00 93.28  ? 592  PHE C CE1 1 
ATOM   21413 C CE2 . PHE C  1 592  ? 202.659 215.403 214.012 1.00 93.28  ? 592  PHE C CE2 1 
ATOM   21414 C CZ  . PHE C  1 592  ? 201.828 216.458 214.327 1.00 93.28  ? 592  PHE C CZ  1 
ATOM   21415 N N   . GLY C  1 593  ? 200.974 211.690 214.688 1.00 90.74  ? 593  GLY C N   1 
ATOM   21416 C CA  . GLY C  1 593  ? 201.571 211.549 216.000 1.00 90.74  ? 593  GLY C CA  1 
ATOM   21417 C C   . GLY C  1 593  ? 202.509 210.362 216.020 1.00 90.74  ? 593  GLY C C   1 
ATOM   21418 O O   . GLY C  1 593  ? 202.776 209.730 215.003 1.00 90.74  ? 593  GLY C O   1 
ATOM   21419 N N   . GLY C  1 594  ? 203.015 210.078 217.210 1.00 86.52  ? 594  GLY C N   1 
ATOM   21420 C CA  . GLY C  1 594  ? 203.832 208.904 217.401 1.00 86.52  ? 594  GLY C CA  1 
ATOM   21421 C C   . GLY C  1 594  ? 203.014 207.687 217.777 1.00 86.52  ? 594  GLY C C   1 
ATOM   21422 O O   . GLY C  1 594  ? 201.894 207.794 218.268 1.00 86.52  ? 594  GLY C O   1 
ATOM   21423 N N   . VAL C  1 595  ? 203.584 206.513 217.523 1.00 81.45  ? 595  VAL C N   1 
ATOM   21424 C CA  . VAL C  1 595  ? 203.004 205.248 217.953 1.00 81.45  ? 595  VAL C CA  1 
ATOM   21425 C C   . VAL C  1 595  ? 204.013 204.553 218.854 1.00 81.45  ? 595  VAL C C   1 
ATOM   21426 O O   . VAL C  1 595  ? 205.160 204.322 218.454 1.00 81.45  ? 595  VAL C O   1 
ATOM   21427 C CB  . VAL C  1 595  ? 202.606 204.361 216.757 1.00 81.45  ? 595  VAL C CB  1 
ATOM   21428 C CG1 . VAL C  1 595  ? 203.771 204.154 215.812 1.00 81.45  ? 595  VAL C CG1 1 
ATOM   21429 C CG2 . VAL C  1 595  ? 202.076 203.033 217.241 1.00 81.45  ? 595  VAL C CG2 1 
ATOM   21430 N N   . SER C  1 596  ? 203.596 204.242 220.075 1.00 77.48  ? 596  SER C N   1 
ATOM   21431 C CA  . SER C  1 596  ? 204.483 203.680 221.078 1.00 77.48  ? 596  SER C CA  1 
ATOM   21432 C C   . SER C  1 596  ? 204.017 202.284 221.459 1.00 77.48  ? 596  SER C C   1 
ATOM   21433 O O   . SER C  1 596  ? 202.829 201.963 221.372 1.00 77.48  ? 596  SER C O   1 
ATOM   21434 C CB  . SER C  1 596  ? 204.545 204.566 222.321 1.00 77.48  ? 596  SER C CB  1 
ATOM   21435 O OG  . SER C  1 596  ? 203.276 204.662 222.938 1.00 77.48  ? 596  SER C OG  1 
ATOM   21436 N N   . VAL C  1 597  ? 204.965 201.457 221.889 1.00 74.38  ? 597  VAL C N   1 
ATOM   21437 C CA  . VAL C  1 597  ? 204.716 200.056 222.201 1.00 74.38  ? 597  VAL C CA  1 
ATOM   21438 C C   . VAL C  1 597  ? 204.947 199.844 223.687 1.00 74.38  ? 597  VAL C C   1 
ATOM   21439 O O   . VAL C  1 597  ? 205.991 200.234 224.218 1.00 74.38  ? 597  VAL C O   1 
ATOM   21440 C CB  . VAL C  1 597  ? 205.619 199.127 221.374 1.00 74.38  ? 597  VAL C CB  1 
ATOM   21441 C CG1 . VAL C  1 597  ? 205.261 197.680 221.627 1.00 74.38  ? 597  VAL C CG1 1 
ATOM   21442 C CG2 . VAL C  1 597  ? 205.501 199.458 219.903 1.00 74.38  ? 597  VAL C CG2 1 
ATOM   21443 N N   . ILE C  1 598  ? 203.977 199.230 224.354 1.00 75.98  ? 598  ILE C N   1 
ATOM   21444 C CA  . ILE C  1 598  ? 204.087 198.870 225.761 1.00 75.98  ? 598  ILE C CA  1 
ATOM   21445 C C   . ILE C  1 598  ? 204.419 197.388 225.820 1.00 75.98  ? 598  ILE C C   1 
ATOM   21446 O O   . ILE C  1 598  ? 203.608 196.549 225.420 1.00 75.98  ? 598  ILE C O   1 
ATOM   21447 C CB  . ILE C  1 598  ? 202.794 199.170 226.526 1.00 75.98  ? 598  ILE C CB  1 
ATOM   21448 C CG1 . ILE C  1 598  ? 202.488 200.664 226.504 1.00 75.98  ? 598  ILE C CG1 1 
ATOM   21449 C CG2 . ILE C  1 598  ? 202.897 198.669 227.950 1.00 75.98  ? 598  ILE C CG2 1 
ATOM   21450 C CD1 . ILE C  1 598  ? 201.021 200.968 226.598 1.00 75.98  ? 598  ILE C CD1 1 
ATOM   21451 N N   . THR C  1 599  ? 205.604 197.055 226.322 1.00 81.18  ? 599  THR C N   1 
ATOM   21452 C CA  . THR C  1 599  ? 206.052 195.670 226.384 1.00 81.18  ? 599  THR C CA  1 
ATOM   21453 C C   . THR C  1 599  ? 206.247 195.259 227.835 1.00 81.18  ? 599  THR C C   1 
ATOM   21454 O O   . THR C  1 599  ? 207.020 195.909 228.559 1.00 81.18  ? 599  THR C O   1 
ATOM   21455 C CB  . THR C  1 599  ? 207.351 195.479 225.605 1.00 81.18  ? 599  THR C CB  1 
ATOM   21456 O OG1 . THR C  1 599  ? 207.157 195.889 224.249 1.00 81.18  ? 599  THR C OG1 1 
ATOM   21457 C CG2 . THR C  1 599  ? 207.764 194.025 225.630 1.00 81.18  ? 599  THR C CG2 1 
ATOM   21458 N N   . PRO C  1 600  ? 205.584 194.202 228.307 1.00 83.69  ? 600  PRO C N   1 
ATOM   21459 C CA  . PRO C  1 600  ? 205.807 193.748 229.685 1.00 83.69  ? 600  PRO C CA  1 
ATOM   21460 C C   . PRO C  1 600  ? 207.158 193.097 229.894 1.00 83.69  ? 600  PRO C C   1 
ATOM   21461 O O   . PRO C  1 600  ? 207.500 192.785 231.041 1.00 83.69  ? 600  PRO C O   1 
ATOM   21462 C CB  . PRO C  1 600  ? 204.671 192.747 229.909 1.00 83.69  ? 600  PRO C CB  1 
ATOM   21463 C CG  . PRO C  1 600  ? 204.373 192.229 228.556 1.00 83.69  ? 600  PRO C CG  1 
ATOM   21464 C CD  . PRO C  1 600  ? 204.621 193.352 227.592 1.00 83.69  ? 600  PRO C CD  1 
ATOM   21465 N N   . GLY C  1 601  ? 207.931 192.882 228.834 1.00 91.64  ? 601  GLY C N   1 
ATOM   21466 C CA  . GLY C  1 601  ? 209.236 192.262 228.947 1.00 91.64  ? 601  GLY C CA  1 
ATOM   21467 C C   . GLY C  1 601  ? 209.368 191.017 228.096 1.00 91.64  ? 601  GLY C C   1 
ATOM   21468 O O   . GLY C  1 601  ? 208.636 190.042 228.293 1.00 91.64  ? 601  GLY C O   1 
ATOM   21469 N N   . THR C  1 602  ? 210.310 191.035 227.150 1.00 99.94  ? 602  THR C N   1 
ATOM   21470 C CA  . THR C  1 602  ? 210.446 189.925 226.212 1.00 99.94  ? 602  THR C CA  1 
ATOM   21471 C C   . THR C  1 602  ? 210.780 188.621 226.920 1.00 99.94  ? 602  THR C C   1 
ATOM   21472 O O   . THR C  1 602  ? 210.356 187.548 226.476 1.00 99.94  ? 602  THR C O   1 
ATOM   21473 C CB  . THR C  1 602  ? 211.518 190.244 225.175 1.00 99.94  ? 602  THR C CB  1 
ATOM   21474 O OG1 . THR C  1 602  ? 211.283 191.546 224.633 1.00 99.94  ? 602  THR C OG1 1 
ATOM   21475 C CG2 . THR C  1 602  ? 211.495 189.226 224.050 1.00 99.94  ? 602  THR C CG2 1 
ATOM   21476 N N   . ASN C  1 603  ? 211.527 188.684 228.017 1.00 110.22 ? 603  ASN C N   1 
ATOM   21477 C CA  . ASN C  1 603  ? 211.858 187.476 228.758 1.00 110.22 ? 603  ASN C CA  1 
ATOM   21478 C C   . ASN C  1 603  ? 210.674 186.933 229.547 1.00 110.22 ? 603  ASN C C   1 
ATOM   21479 O O   . ASN C  1 603  ? 210.797 185.874 230.171 1.00 110.22 ? 603  ASN C O   1 
ATOM   21480 C CB  . ASN C  1 603  ? 213.059 187.737 229.678 1.00 110.22 ? 603  ASN C CB  1 
ATOM   21481 C CG  . ASN C  1 603  ? 212.661 188.177 231.076 1.00 110.22 ? 603  ASN C CG  1 
ATOM   21482 O OD1 . ASN C  1 603  ? 211.696 188.916 231.270 1.00 110.22 ? 603  ASN C OD1 1 
ATOM   21483 N ND2 . ASN C  1 603  ? 213.423 187.723 232.064 1.00 110.22 ? 603  ASN C ND2 1 
ATOM   21484 N N   . THR C  1 604  ? 209.540 187.631 229.534 1.00 104.01 ? 604  THR C N   1 
ATOM   21485 C CA  . THR C  1 604  ? 208.318 187.188 230.190 1.00 104.01 ? 604  THR C CA  1 
ATOM   21486 C C   . THR C  1 604  ? 207.206 186.830 229.217 1.00 104.01 ? 604  THR C C   1 
ATOM   21487 O O   . THR C  1 604  ? 206.548 185.804 229.396 1.00 104.01 ? 604  THR C O   1 
ATOM   21488 C CB  . THR C  1 604  ? 207.816 188.270 231.153 1.00 104.01 ? 604  THR C CB  1 
ATOM   21489 O OG1 . THR C  1 604  ? 208.818 188.531 232.142 1.00 104.01 ? 604  THR C OG1 1 
ATOM   21490 C CG2 . THR C  1 604  ? 206.538 187.824 231.845 1.00 104.01 ? 604  THR C CG2 1 
ATOM   21491 N N   . SER C  1 605  ? 206.979 187.641 228.187 1.00 95.86  ? 605  SER C N   1 
ATOM   21492 C CA  . SER C  1 605  ? 205.931 187.352 227.217 1.00 95.86  ? 605  SER C CA  1 
ATOM   21493 C C   . SER C  1 605  ? 206.184 188.148 225.947 1.00 95.86  ? 605  SER C C   1 
ATOM   21494 O O   . SER C  1 605  ? 206.804 189.213 225.981 1.00 95.86  ? 605  SER C O   1 
ATOM   21495 C CB  . SER C  1 605  ? 204.544 187.684 227.775 1.00 95.86  ? 605  SER C CB  1 
ATOM   21496 O OG  . SER C  1 605  ? 203.541 187.476 226.796 1.00 95.86  ? 605  SER C OG  1 
ATOM   21497 N N   . ASN C  1 606  ? 205.692 187.617 224.829 1.00 90.52  ? 606  ASN C N   1 
ATOM   21498 C CA  . ASN C  1 606  ? 205.771 188.288 223.540 1.00 90.52  ? 606  ASN C CA  1 
ATOM   21499 C C   . ASN C  1 606  ? 204.522 189.096 223.222 1.00 90.52  ? 606  ASN C C   1 
ATOM   21500 O O   . ASN C  1 606  ? 204.461 189.729 222.164 1.00 90.52  ? 606  ASN C O   1 
ATOM   21501 C CB  . ASN C  1 606  ? 206.024 187.267 222.427 1.00 90.52  ? 606  ASN C CB  1 
ATOM   21502 C CG  . ASN C  1 606  ? 205.238 185.988 222.622 1.00 90.52  ? 606  ASN C CG  1 
ATOM   21503 O OD1 . ASN C  1 606  ? 204.832 185.662 223.736 1.00 90.52  ? 606  ASN C OD1 1 
ATOM   21504 N ND2 . ASN C  1 606  ? 205.021 185.255 221.537 1.00 90.52  ? 606  ASN C ND2 1 
ATOM   21505 N N   . GLN C  1 607  ? 203.527 189.085 224.104 1.00 86.72  ? 607  GLN C N   1 
ATOM   21506 C CA  . GLN C  1 607  ? 202.327 189.886 223.917 1.00 86.72  ? 607  GLN C CA  1 
ATOM   21507 C C   . GLN C  1 607  ? 202.588 191.319 224.356 1.00 86.72  ? 607  GLN C C   1 
ATOM   21508 O O   . GLN C  1 607  ? 203.199 191.559 225.399 1.00 86.72  ? 607  GLN C O   1 
ATOM   21509 C CB  . GLN C  1 607  ? 201.167 189.294 224.716 1.00 86.72  ? 607  GLN C CB  1 
ATOM   21510 C CG  . GLN C  1 607  ? 199.885 190.099 224.650 1.00 86.72  ? 607  GLN C CG  1 
ATOM   21511 C CD  . GLN C  1 607  ? 198.728 189.390 225.320 1.00 86.72  ? 607  GLN C CD  1 
ATOM   21512 O OE1 . GLN C  1 607  ? 198.789 188.189 225.579 1.00 86.72  ? 607  GLN C OE1 1 
ATOM   21513 N NE2 . GLN C  1 607  ? 197.665 190.130 225.605 1.00 86.72  ? 607  GLN C NE2 1 
ATOM   21514 N N   . VAL C  1 608  ? 202.144 192.278 223.543 1.00 79.95  ? 608  VAL C N   1 
ATOM   21515 C CA  . VAL C  1 608  ? 202.358 193.696 223.810 1.00 79.95  ? 608  VAL C CA  1 
ATOM   21516 C C   . VAL C  1 608  ? 201.096 194.468 223.451 1.00 79.95  ? 608  VAL C C   1 
ATOM   21517 O O   . VAL C  1 608  ? 200.199 193.959 222.779 1.00 79.95  ? 608  VAL C O   1 
ATOM   21518 C CB  . VAL C  1 608  ? 203.556 194.279 223.027 1.00 79.95  ? 608  VAL C CB  1 
ATOM   21519 C CG1 . VAL C  1 608  ? 204.747 193.337 223.057 1.00 79.95  ? 608  VAL C CG1 1 
ATOM   21520 C CG2 . VAL C  1 608  ? 203.148 194.593 221.603 1.00 79.95  ? 608  VAL C CG2 1 
ATOM   21521 N N   . ALA C  1 609  ? 201.034 195.711 223.912 1.00 75.74  ? 609  ALA C N   1 
ATOM   21522 C CA  . ALA C  1 609  ? 200.015 196.673 223.527 1.00 75.74  ? 609  ALA C CA  1 
ATOM   21523 C C   . ALA C  1 609  ? 200.663 197.804 222.741 1.00 75.74  ? 609  ALA C C   1 
ATOM   21524 O O   . ALA C  1 609  ? 201.887 197.920 222.674 1.00 75.74  ? 609  ALA C O   1 
ATOM   21525 C CB  . ALA C  1 609  ? 199.284 197.222 224.756 1.00 75.74  ? 609  ALA C CB  1 
ATOM   21526 N N   . VAL C  1 610  ? 199.825 198.647 222.144 1.00 76.29  ? 610  VAL C N   1 
ATOM   21527 C CA  . VAL C  1 610  ? 200.280 199.742 221.296 1.00 76.29  ? 610  VAL C CA  1 
ATOM   21528 C C   . VAL C  1 610  ? 199.511 201.000 221.661 1.00 76.29  ? 610  VAL C C   1 
ATOM   21529 O O   . VAL C  1 610  ? 198.298 200.949 221.889 1.00 76.29  ? 610  VAL C O   1 
ATOM   21530 C CB  . VAL C  1 610  ? 200.099 199.400 219.805 1.00 76.29  ? 610  VAL C CB  1 
ATOM   21531 C CG1 . VAL C  1 610  ? 199.890 200.650 218.988 1.00 76.29  ? 610  VAL C CG1 1 
ATOM   21532 C CG2 . VAL C  1 610  ? 201.300 198.648 219.300 1.00 76.29  ? 610  VAL C CG2 1 
ATOM   21533 N N   . LEU C  1 611  ? 200.213 202.130 221.722 1.00 77.46  ? 611  LEU C N   1 
ATOM   21534 C CA  . LEU C  1 611  ? 199.601 203.411 222.045 1.00 77.46  ? 611  LEU C CA  1 
ATOM   21535 C C   . LEU C  1 611  ? 199.855 204.396 220.918 1.00 77.46  ? 611  LEU C C   1 
ATOM   21536 O O   . LEU C  1 611  ? 200.992 204.533 220.455 1.00 77.46  ? 611  LEU C O   1 
ATOM   21537 C CB  . LEU C  1 611  ? 200.148 203.974 223.357 1.00 77.46  ? 611  LEU C CB  1 
ATOM   21538 C CG  . LEU C  1 611  ? 199.769 205.427 223.642 1.00 77.46  ? 611  LEU C CG  1 
ATOM   21539 C CD1 . LEU C  1 611  ? 198.450 205.486 224.379 1.00 77.46  ? 611  LEU C CD1 1 
ATOM   21540 C CD2 . LEU C  1 611  ? 200.851 206.133 224.432 1.00 77.46  ? 611  LEU C CD2 1 
ATOM   21541 N N   . TYR C  1 612  ? 198.801 205.081 220.483 1.00 84.10  ? 612  TYR C N   1 
ATOM   21542 C CA  . TYR C  1 612  ? 198.890 206.143 219.490 1.00 84.10  ? 612  TYR C CA  1 
ATOM   21543 C C   . TYR C  1 612  ? 198.702 207.482 220.185 1.00 84.10  ? 612  TYR C C   1 
ATOM   21544 O O   . TYR C  1 612  ? 197.697 207.691 220.870 1.00 84.10  ? 612  TYR C O   1 
ATOM   21545 C CB  . TYR C  1 612  ? 197.838 205.964 218.394 1.00 84.10  ? 612  TYR C CB  1 
ATOM   21546 C CG  . TYR C  1 612  ? 198.007 204.702 217.590 1.00 84.10  ? 612  TYR C CG  1 
ATOM   21547 C CD1 . TYR C  1 612  ? 197.339 203.545 217.936 1.00 84.10  ? 612  TYR C CD1 1 
ATOM   21548 C CD2 . TYR C  1 612  ? 198.840 204.666 216.485 1.00 84.10  ? 612  TYR C CD2 1 
ATOM   21549 C CE1 . TYR C  1 612  ? 197.494 202.392 217.206 1.00 84.10  ? 612  TYR C CE1 1 
ATOM   21550 C CE2 . TYR C  1 612  ? 198.998 203.514 215.748 1.00 84.10  ? 612  TYR C CE2 1 
ATOM   21551 C CZ  . TYR C  1 612  ? 198.324 202.380 216.115 1.00 84.10  ? 612  TYR C CZ  1 
ATOM   21552 O OH  . TYR C  1 612  ? 198.478 201.226 215.386 1.00 84.10  ? 612  TYR C OH  1 
ATOM   21553 N N   . GLN C  1 613  ? 199.662 208.384 220.008 1.00 88.85  ? 613  GLN C N   1 
ATOM   21554 C CA  . GLN C  1 613  ? 199.626 209.665 220.697 1.00 88.85  ? 613  GLN C CA  1 
ATOM   21555 C C   . GLN C  1 613  ? 198.635 210.608 220.029 1.00 88.85  ? 613  GLN C C   1 
ATOM   21556 O O   . GLN C  1 613  ? 198.688 210.812 218.813 1.00 88.85  ? 613  GLN C O   1 
ATOM   21557 C CB  . GLN C  1 613  ? 201.016 210.299 220.717 1.00 88.85  ? 613  GLN C CB  1 
ATOM   21558 C CG  . GLN C  1 613  ? 202.152 209.330 220.991 1.00 88.85  ? 613  GLN C CG  1 
ATOM   21559 C CD  . GLN C  1 613  ? 202.499 209.237 222.460 1.00 88.85  ? 613  GLN C CD  1 
ATOM   21560 O OE1 . GLN C  1 613  ? 201.737 209.679 223.317 1.00 88.85  ? 613  GLN C OE1 1 
ATOM   21561 N NE2 . GLN C  1 613  ? 203.658 208.663 222.759 1.00 88.85  ? 613  GLN C NE2 1 
ATOM   21562 N N   . ASP C  1 614  ? 197.711 211.152 220.827 1.00 93.68  ? 614  ASP C N   1 
ATOM   21563 C CA  . ASP C  1 614  ? 196.890 212.305 220.464 1.00 93.68  ? 614  ASP C CA  1 
ATOM   21564 C C   . ASP C  1 614  ? 195.781 211.941 219.475 1.00 93.68  ? 614  ASP C C   1 
ATOM   21565 O O   . ASP C  1 614  ? 194.792 212.668 219.357 1.00 93.68  ? 614  ASP C O   1 
ATOM   21566 C CB  . ASP C  1 614  ? 197.850 213.406 219.950 1.00 93.68  ? 614  ASP C CB  1 
ATOM   21567 C CG  . ASP C  1 614  ? 197.180 214.529 219.143 1.00 93.68  ? 614  ASP C CG  1 
ATOM   21568 O OD1 . ASP C  1 614  ? 195.995 214.863 219.316 1.00 93.68  ? 614  ASP C OD1 1 
ATOM   21569 O OD2 . ASP C  1 614  ? 197.896 215.121 218.310 1.00 93.68  ? 614  ASP C OD2 1 
ATOM   21570 N N   . VAL C  1 615  ? 195.831 210.764 218.885 1.00 100.11 ? 615  VAL C N   1 
ATOM   21571 C CA  . VAL C  1 615  ? 194.883 210.439 217.830 1.00 100.11 ? 615  VAL C CA  1 
ATOM   21572 C C   . VAL C  1 615  ? 193.628 209.824 218.434 1.00 100.11 ? 615  VAL C C   1 
ATOM   21573 O O   . VAL C  1 615  ? 193.659 209.175 219.481 1.00 100.11 ? 615  VAL C O   1 
ATOM   21574 C CB  . VAL C  1 615  ? 195.515 209.516 216.776 1.00 100.11 ? 615  VAL C CB  1 
ATOM   21575 C CG1 . VAL C  1 615  ? 194.628 209.417 215.547 1.00 100.11 ? 615  VAL C CG1 1 
ATOM   21576 C CG2 . VAL C  1 615  ? 196.864 210.056 216.388 1.00 100.11 ? 615  VAL C CG2 1 
ATOM   21577 N N   . ASN C  1 616  ? 192.504 210.052 217.764 1.00 114.84 ? 616  ASN C N   1 
ATOM   21578 C CA  . ASN C  1 616  ? 191.205 209.551 218.180 1.00 114.84 ? 616  ASN C CA  1 
ATOM   21579 C C   . ASN C  1 616  ? 191.021 208.106 217.731 1.00 114.84 ? 616  ASN C C   1 
ATOM   21580 O O   . ASN C  1 616  ? 191.542 207.684 216.695 1.00 114.84 ? 616  ASN C O   1 
ATOM   21581 C CB  . ASN C  1 616  ? 190.098 210.433 217.598 1.00 114.84 ? 616  ASN C CB  1 
ATOM   21582 C CG  . ASN C  1 616  ? 188.733 210.156 218.204 1.00 114.84 ? 616  ASN C CG  1 
ATOM   21583 O OD1 . ASN C  1 616  ? 188.496 209.105 218.799 1.00 114.84 ? 616  ASN C OD1 1 
ATOM   21584 N ND2 . ASN C  1 616  ? 187.822 211.112 218.047 1.00 114.84 ? 616  ASN C ND2 1 
ATOM   21585 N N   . CYS C  1 617  ? 190.261 207.350 218.526 1.00 111.90 ? 617  CYS C N   1 
ATOM   21586 C CA  . CYS C  1 617  ? 190.026 205.945 218.210 1.00 111.90 ? 617  CYS C CA  1 
ATOM   21587 C C   . CYS C  1 617  ? 189.228 205.779 216.924 1.00 111.90 ? 617  CYS C C   1 
ATOM   21588 O O   . CYS C  1 617  ? 189.333 204.742 216.259 1.00 111.90 ? 617  CYS C O   1 
ATOM   21589 C CB  . CYS C  1 617  ? 189.297 205.262 219.367 1.00 111.90 ? 617  CYS C CB  1 
ATOM   21590 S SG  . CYS C  1 617  ? 190.360 204.728 220.723 1.00 111.90 ? 617  CYS C SG  1 
ATOM   21591 N N   . THR C  1 618  ? 188.432 206.783 216.556 1.00 116.31 ? 618  THR C N   1 
ATOM   21592 C CA  . THR C  1 618  ? 187.522 206.653 215.425 1.00 116.31 ? 618  THR C CA  1 
ATOM   21593 C C   . THR C  1 618  ? 188.236 206.523 214.086 1.00 116.31 ? 618  THR C C   1 
ATOM   21594 O O   . THR C  1 618  ? 187.608 206.087 213.116 1.00 116.31 ? 618  THR C O   1 
ATOM   21595 C CB  . THR C  1 618  ? 186.569 207.848 215.375 1.00 116.31 ? 618  THR C CB  1 
ATOM   21596 O OG1 . THR C  1 618  ? 187.323 209.066 215.409 1.00 116.31 ? 618  THR C OG1 1 
ATOM   21597 C CG2 . THR C  1 618  ? 185.615 207.817 216.557 1.00 116.31 ? 618  THR C CG2 1 
ATOM   21598 N N   . GLU C  1 619  ? 189.518 206.885 214.000 1.00 114.73 ? 619  GLU C N   1 
ATOM   21599 C CA  . GLU C  1 619  ? 190.210 206.813 212.719 1.00 114.73 ? 619  GLU C CA  1 
ATOM   21600 C C   . GLU C  1 619  ? 191.582 206.155 212.809 1.00 114.73 ? 619  GLU C C   1 
ATOM   21601 O O   . GLU C  1 619  ? 192.365 206.265 211.857 1.00 114.73 ? 619  GLU C O   1 
ATOM   21602 C CB  . GLU C  1 619  ? 190.334 208.212 212.096 1.00 114.73 ? 619  GLU C CB  1 
ATOM   21603 C CG  . GLU C  1 619  ? 191.416 209.096 212.689 1.00 114.73 ? 619  GLU C CG  1 
ATOM   21604 C CD  . GLU C  1 619  ? 191.261 210.546 212.273 1.00 114.73 ? 619  GLU C CD  1 
ATOM   21605 O OE1 . GLU C  1 619  ? 190.239 211.162 212.639 1.00 114.73 ? 619  GLU C OE1 1 
ATOM   21606 O OE2 . GLU C  1 619  ? 192.153 211.068 211.572 1.00 114.73 ? 619  GLU C OE2 1 
ATOM   21607 N N   . VAL C  1 620  ? 191.900 205.466 213.907 1.00 109.63 ? 620  VAL C N   1 
ATOM   21608 C CA  . VAL C  1 620  ? 193.145 204.696 213.958 1.00 109.63 ? 620  VAL C CA  1 
ATOM   21609 C C   . VAL C  1 620  ? 193.193 203.563 212.940 1.00 109.63 ? 620  VAL C C   1 
ATOM   21610 O O   . VAL C  1 620  ? 194.268 203.332 212.367 1.00 109.63 ? 620  VAL C O   1 
ATOM   21611 C CB  . VAL C  1 620  ? 193.434 204.244 215.397 1.00 109.63 ? 620  VAL C CB  1 
ATOM   21612 C CG1 . VAL C  1 620  ? 192.409 203.248 215.911 1.00 109.63 ? 620  VAL C CG1 1 
ATOM   21613 C CG2 . VAL C  1 620  ? 194.831 203.660 215.485 1.00 109.63 ? 620  VAL C CG2 1 
ATOM   21614 N N   . PRO C  1 621  ? 192.113 202.808 212.662 1.00 112.23 ? 621  PRO C N   1 
ATOM   21615 C CA  . PRO C  1 621  ? 192.260 201.712 211.689 1.00 112.23 ? 621  PRO C CA  1 
ATOM   21616 C C   . PRO C  1 621  ? 192.688 202.187 210.315 1.00 112.23 ? 621  PRO C C   1 
ATOM   21617 O O   . PRO C  1 621  ? 193.376 201.450 209.599 1.00 112.23 ? 621  PRO C O   1 
ATOM   21618 C CB  . PRO C  1 621  ? 190.864 201.080 211.657 1.00 112.23 ? 621  PRO C CB  1 
ATOM   21619 C CG  . PRO C  1 621  ? 189.964 202.180 212.011 1.00 112.23 ? 621  PRO C CG  1 
ATOM   21620 C CD  . PRO C  1 621  ? 190.698 202.944 213.064 1.00 112.23 ? 621  PRO C CD  1 
ATOM   21621 N N   . VAL C  1 622  ? 192.290 203.398 209.922 1.00 114.43 ? 622  VAL C N   1 
ATOM   21622 C CA  . VAL C  1 622  ? 192.794 203.982 208.683 1.00 114.43 ? 622  VAL C CA  1 
ATOM   21623 C C   . VAL C  1 622  ? 194.299 204.184 208.772 1.00 114.43 ? 622  VAL C C   1 
ATOM   21624 O O   . VAL C  1 622  ? 195.038 203.913 207.817 1.00 114.43 ? 622  VAL C O   1 
ATOM   21625 C CB  . VAL C  1 622  ? 192.064 205.304 208.383 1.00 114.43 ? 622  VAL C CB  1 
ATOM   21626 C CG1 . VAL C  1 622  ? 192.486 205.851 207.029 1.00 114.43 ? 622  VAL C CG1 1 
ATOM   21627 C CG2 . VAL C  1 622  ? 190.557 205.106 208.446 1.00 114.43 ? 622  VAL C CG2 1 
ATOM   21628 N N   . ALA C  1 623  ? 194.774 204.665 209.922 1.00 116.27 ? 623  ALA C N   1 
ATOM   21629 C CA  . ALA C  1 623  ? 196.191 204.972 210.083 1.00 116.27 ? 623  ALA C CA  1 
ATOM   21630 C C   . ALA C  1 623  ? 197.054 203.721 209.991 1.00 116.27 ? 623  ALA C C   1 
ATOM   21631 O O   . ALA C  1 623  ? 198.136 203.751 209.392 1.00 116.27 ? 623  ALA C O   1 
ATOM   21632 C CB  . ALA C  1 623  ? 196.415 205.676 211.418 1.00 116.27 ? 623  ALA C CB  1 
ATOM   21633 N N   . ILE C  1 624  ? 196.597 202.619 210.584 1.00 118.54 ? 624  ILE C N   1 
ATOM   21634 C CA  . ILE C  1 624  ? 197.362 201.374 210.666 1.00 118.54 ? 624  ILE C CA  1 
ATOM   21635 C C   . ILE C  1 624  ? 198.686 201.606 211.386 1.00 118.54 ? 624  ILE C C   1 
ATOM   21636 O O   . ILE C  1 624  ? 198.942 201.025 212.442 1.00 118.54 ? 624  ILE C O   1 
ATOM   21637 C CB  . ILE C  1 624  ? 197.601 200.756 209.272 1.00 118.54 ? 624  ILE C CB  1 
ATOM   21638 C CG1 . ILE C  1 624  ? 196.275 200.564 208.535 1.00 118.54 ? 624  ILE C CG1 1 
ATOM   21639 C CG2 . ILE C  1 624  ? 198.348 199.436 209.395 1.00 118.54 ? 624  ILE C CG2 1 
ATOM   21640 C CD1 . ILE C  1 624  ? 196.430 199.977 207.152 1.00 118.54 ? 624  ILE C CD1 1 
ATOM   21641 N N   . PRO C  1 631  ? 198.960 190.993 207.119 1.00 120.85 ? 631  PRO C N   1 
ATOM   21642 C CA  . PRO C  1 631  ? 197.687 190.512 207.663 1.00 120.85 ? 631  PRO C CA  1 
ATOM   21643 C C   . PRO C  1 631  ? 197.720 190.378 209.182 1.00 120.85 ? 631  PRO C C   1 
ATOM   21644 O O   . PRO C  1 631  ? 196.688 190.126 209.804 1.00 120.85 ? 631  PRO C O   1 
ATOM   21645 C CB  . PRO C  1 631  ? 197.523 189.145 206.998 1.00 120.85 ? 631  PRO C CB  1 
ATOM   21646 C CG  . PRO C  1 631  ? 198.918 188.681 206.777 1.00 120.85 ? 631  PRO C CG  1 
ATOM   21647 C CD  . PRO C  1 631  ? 199.727 189.914 206.473 1.00 120.85 ? 631  PRO C CD  1 
ATOM   21648 N N   . THR C  1 632  ? 198.907 190.543 209.767 1.00 115.74 ? 632  THR C N   1 
ATOM   21649 C CA  . THR C  1 632  ? 199.042 190.425 211.215 1.00 115.74 ? 632  THR C CA  1 
ATOM   21650 C C   . THR C  1 632  ? 198.499 191.651 211.937 1.00 115.74 ? 632  THR C C   1 
ATOM   21651 O O   . THR C  1 632  ? 198.085 191.550 213.097 1.00 115.74 ? 632  THR C O   1 
ATOM   21652 C CB  . THR C  1 632  ? 200.505 190.199 211.590 1.00 115.74 ? 632  THR C CB  1 
ATOM   21653 O OG1 . THR C  1 632  ? 201.317 191.213 210.985 1.00 115.74 ? 632  THR C OG1 1 
ATOM   21654 C CG2 . THR C  1 632  ? 200.970 188.834 211.109 1.00 115.74 ? 632  THR C CG2 1 
ATOM   21655 N N   . TRP C  1 633  ? 198.489 192.811 211.277 1.00 107.66 ? 633  TRP C N   1 
ATOM   21656 C CA  . TRP C  1 633  ? 198.032 194.040 211.917 1.00 107.66 ? 633  TRP C CA  1 
ATOM   21657 C C   . TRP C  1 633  ? 196.528 194.060 212.156 1.00 107.66 ? 633  TRP C C   1 
ATOM   21658 O O   . TRP C  1 633  ? 196.040 194.980 212.823 1.00 107.66 ? 633  TRP C O   1 
ATOM   21659 C CB  . TRP C  1 633  ? 198.440 195.255 211.082 1.00 107.66 ? 633  TRP C CB  1 
ATOM   21660 C CG  . TRP C  1 633  ? 199.862 195.694 211.301 1.00 107.66 ? 633  TRP C CG  1 
ATOM   21661 C CD1 . TRP C  1 633  ? 200.876 195.669 210.389 1.00 107.66 ? 633  TRP C CD1 1 
ATOM   21662 C CD2 . TRP C  1 633  ? 200.425 196.224 212.510 1.00 107.66 ? 633  TRP C CD2 1 
ATOM   21663 N NE1 . TRP C  1 633  ? 202.033 196.149 210.952 1.00 107.66 ? 633  TRP C NE1 1 
ATOM   21664 C CE2 . TRP C  1 633  ? 201.783 196.496 212.253 1.00 107.66 ? 633  TRP C CE2 1 
ATOM   21665 C CE3 . TRP C  1 633  ? 199.913 196.495 213.783 1.00 107.66 ? 633  TRP C CE3 1 
ATOM   21666 C CZ2 . TRP C  1 633  ? 202.635 197.025 213.221 1.00 107.66 ? 633  TRP C CZ2 1 
ATOM   21667 C CZ3 . TRP C  1 633  ? 200.761 197.021 214.742 1.00 107.66 ? 633  TRP C CZ3 1 
ATOM   21668 C CH2 . TRP C  1 633  ? 202.106 197.280 214.455 1.00 107.66 ? 633  TRP C CH2 1 
ATOM   21669 N N   . ARG C  1 634  ? 195.785 193.084 211.624 1.00 116.55 ? 634  ARG C N   1 
ATOM   21670 C CA  . ARG C  1 634  ? 194.354 193.000 211.904 1.00 116.55 ? 634  ARG C CA  1 
ATOM   21671 C C   . ARG C  1 634  ? 194.083 192.853 213.395 1.00 116.55 ? 634  ARG C C   1 
ATOM   21672 O O   . ARG C  1 634  ? 193.013 193.246 213.873 1.00 116.55 ? 634  ARG C O   1 
ATOM   21673 C CB  . ARG C  1 634  ? 193.734 191.829 211.142 1.00 116.55 ? 634  ARG C CB  1 
ATOM   21674 C CG  . ARG C  1 634  ? 193.666 192.017 209.637 1.00 116.55 ? 634  ARG C CG  1 
ATOM   21675 C CD  . ARG C  1 634  ? 193.072 190.791 208.959 1.00 116.55 ? 634  ARG C CD  1 
ATOM   21676 N NE  . ARG C  1 634  ? 193.895 189.603 209.155 1.00 116.55 ? 634  ARG C NE  1 
ATOM   21677 C CZ  . ARG C  1 634  ? 193.482 188.360 208.945 1.00 116.55 ? 634  ARG C CZ  1 
ATOM   21678 N NH1 . ARG C  1 634  ? 192.253 188.100 208.531 1.00 116.55 ? 634  ARG C NH1 1 
ATOM   21679 N NH2 . ARG C  1 634  ? 194.325 187.352 209.154 1.00 116.55 ? 634  ARG C NH2 1 
ATOM   21680 N N   . VAL C  1 635  ? 195.035 192.286 214.141 1.00 114.22 ? 635  VAL C N   1 
ATOM   21681 C CA  . VAL C  1 635  ? 194.888 192.135 215.583 1.00 114.22 ? 635  VAL C CA  1 
ATOM   21682 C C   . VAL C  1 635  ? 194.774 193.486 216.276 1.00 114.22 ? 635  VAL C C   1 
ATOM   21683 O O   . VAL C  1 635  ? 194.147 193.591 217.336 1.00 114.22 ? 635  VAL C O   1 
ATOM   21684 C CB  . VAL C  1 635  ? 196.074 191.316 216.143 1.00 114.22 ? 635  VAL C CB  1 
ATOM   21685 C CG1 . VAL C  1 635  ? 195.898 191.043 217.630 1.00 114.22 ? 635  VAL C CG1 1 
ATOM   21686 C CG2 . VAL C  1 635  ? 196.225 190.010 215.380 1.00 114.22 ? 635  VAL C CG2 1 
ATOM   21687 N N   . TYR C  1 636  ? 195.349 194.533 215.692 1.00 108.44 ? 636  TYR C N   1 
ATOM   21688 C CA  . TYR C  1 636  ? 195.379 195.847 216.314 1.00 108.44 ? 636  TYR C CA  1 
ATOM   21689 C C   . TYR C  1 636  ? 194.559 196.898 215.582 1.00 108.44 ? 636  TYR C C   1 
ATOM   21690 O O   . TYR C  1 636  ? 194.140 197.872 216.209 1.00 108.44 ? 636  TYR C O   1 
ATOM   21691 C CB  . TYR C  1 636  ? 196.831 196.329 216.449 1.00 108.44 ? 636  TYR C CB  1 
ATOM   21692 C CG  . TYR C  1 636  ? 197.683 195.385 217.273 1.00 108.44 ? 636  TYR C CG  1 
ATOM   21693 C CD1 . TYR C  1 636  ? 197.787 195.533 218.647 1.00 108.44 ? 636  TYR C CD1 1 
ATOM   21694 C CD2 . TYR C  1 636  ? 198.363 194.333 216.677 1.00 108.44 ? 636  TYR C CD2 1 
ATOM   21695 C CE1 . TYR C  1 636  ? 198.552 194.670 219.401 1.00 108.44 ? 636  TYR C CE1 1 
ATOM   21696 C CE2 . TYR C  1 636  ? 199.130 193.464 217.426 1.00 108.44 ? 636  TYR C CE2 1 
ATOM   21697 C CZ  . TYR C  1 636  ? 199.220 193.639 218.785 1.00 108.44 ? 636  TYR C CZ  1 
ATOM   21698 O OH  . TYR C  1 636  ? 199.984 192.775 219.531 1.00 108.44 ? 636  TYR C OH  1 
ATOM   21699 N N   . SER C  1 637  ? 194.312 196.734 214.287 1.00 112.01 ? 637  SER C N   1 
ATOM   21700 C CA  . SER C  1 637  ? 193.406 197.626 213.567 1.00 112.01 ? 637  SER C CA  1 
ATOM   21701 C C   . SER C  1 637  ? 191.983 197.327 214.019 1.00 112.01 ? 637  SER C C   1 
ATOM   21702 O O   . SER C  1 637  ? 191.389 196.324 213.615 1.00 112.01 ? 637  SER C O   1 
ATOM   21703 C CB  . SER C  1 637  ? 193.561 197.443 212.062 1.00 112.01 ? 637  SER C CB  1 
ATOM   21704 O OG  . SER C  1 637  ? 192.742 198.354 211.350 1.00 112.01 ? 637  SER C OG  1 
ATOM   21705 N N   . THR C  1 638  ? 191.430 198.202 214.863 1.00 111.97 ? 638  THR C N   1 
ATOM   21706 C CA  . THR C  1 638  ? 190.138 197.979 215.515 1.00 111.97 ? 638  THR C CA  1 
ATOM   21707 C C   . THR C  1 638  ? 190.142 196.637 216.251 1.00 111.97 ? 638  THR C C   1 
ATOM   21708 O O   . THR C  1 638  ? 189.386 195.714 215.939 1.00 111.97 ? 638  THR C O   1 
ATOM   21709 C CB  . THR C  1 638  ? 188.983 198.063 214.511 1.00 111.97 ? 638  THR C CB  1 
ATOM   21710 O OG1 . THR C  1 638  ? 189.212 199.151 213.608 1.00 111.97 ? 638  THR C OG1 1 
ATOM   21711 C CG2 . THR C  1 638  ? 187.660 198.287 215.233 1.00 111.97 ? 638  THR C CG2 1 
ATOM   21712 N N   . GLY C  1 639  ? 191.021 196.548 217.243 1.00 111.40 ? 639  GLY C N   1 
ATOM   21713 C CA  . GLY C  1 639  ? 191.296 195.294 217.907 1.00 111.40 ? 639  GLY C CA  1 
ATOM   21714 C C   . GLY C  1 639  ? 190.157 194.821 218.790 1.00 111.40 ? 639  GLY C C   1 
ATOM   21715 O O   . GLY C  1 639  ? 189.114 195.459 218.938 1.00 111.40 ? 639  GLY C O   1 
ATOM   21716 N N   . SER C  1 640  ? 190.382 193.650 219.395 1.00 108.91 ? 640  SER C N   1 
ATOM   21717 C CA  . SER C  1 640  ? 189.383 193.032 220.258 1.00 108.91 ? 640  SER C CA  1 
ATOM   21718 C C   . SER C  1 640  ? 189.032 193.903 221.455 1.00 108.91 ? 640  SER C C   1 
ATOM   21719 O O   . SER C  1 640  ? 187.950 193.744 222.029 1.00 108.91 ? 640  SER C O   1 
ATOM   21720 C CB  . SER C  1 640  ? 189.886 191.671 220.741 1.00 108.91 ? 640  SER C CB  1 
ATOM   21721 O OG  . SER C  1 640  ? 191.164 191.789 221.342 1.00 108.91 ? 640  SER C OG  1 
ATOM   21722 N N   . ASN C  1 641  ? 189.921 194.810 221.847 1.00 99.45  ? 641  ASN C N   1 
ATOM   21723 C CA  . ASN C  1 641  ? 189.665 195.704 222.966 1.00 99.45  ? 641  ASN C CA  1 
ATOM   21724 C C   . ASN C  1 641  ? 190.396 197.012 222.712 1.00 99.45  ? 641  ASN C C   1 
ATOM   21725 O O   . ASN C  1 641  ? 191.595 197.006 222.423 1.00 99.45  ? 641  ASN C O   1 
ATOM   21726 C CB  . ASN C  1 641  ? 190.126 195.079 224.283 1.00 99.45  ? 641  ASN C CB  1 
ATOM   21727 C CG  . ASN C  1 641  ? 191.429 194.323 224.139 1.00 99.45  ? 641  ASN C CG  1 
ATOM   21728 O OD1 . ASN C  1 641  ? 191.485 193.277 223.492 1.00 99.45  ? 641  ASN C OD1 1 
ATOM   21729 N ND2 . ASN C  1 641  ? 192.488 194.852 224.737 1.00 99.45  ? 641  ASN C ND2 1 
ATOM   21730 N N   . VAL C  1 642  ? 189.671 198.124 222.815 1.00 92.74  ? 642  VAL C N   1 
ATOM   21731 C CA  . VAL C  1 642  ? 190.240 199.448 222.616 1.00 92.74  ? 642  VAL C CA  1 
ATOM   21732 C C   . VAL C  1 642  ? 189.871 200.309 223.813 1.00 92.74  ? 642  VAL C C   1 
ATOM   21733 O O   . VAL C  1 642  ? 188.971 199.986 224.590 1.00 92.74  ? 642  VAL C O   1 
ATOM   21734 C CB  . VAL C  1 642  ? 189.761 200.111 221.308 1.00 92.74  ? 642  VAL C CB  1 
ATOM   21735 C CG1 . VAL C  1 642  ? 189.981 199.183 220.128 1.00 92.74  ? 642  VAL C CG1 1 
ATOM   21736 C CG2 . VAL C  1 642  ? 188.300 200.502 221.417 1.00 92.74  ? 642  VAL C CG2 1 
ATOM   21737 N N   . PHE C  1 643  ? 190.589 201.417 223.955 1.00 90.09  ? 643  PHE C N   1 
ATOM   21738 C CA  . PHE C  1 643  ? 190.389 202.322 225.073 1.00 90.09  ? 643  PHE C CA  1 
ATOM   21739 C C   . PHE C  1 643  ? 190.797 203.720 224.637 1.00 90.09  ? 643  PHE C C   1 
ATOM   21740 O O   . PHE C  1 643  ? 191.520 203.895 223.654 1.00 90.09  ? 643  PHE C O   1 
ATOM   21741 C CB  . PHE C  1 643  ? 191.189 201.869 226.300 1.00 90.09  ? 643  PHE C CB  1 
ATOM   21742 C CG  . PHE C  1 643  ? 190.789 202.552 227.568 1.00 90.09  ? 643  PHE C CG  1 
ATOM   21743 C CD1 . PHE C  1 643  ? 189.664 202.147 228.261 1.00 90.09  ? 643  PHE C CD1 1 
ATOM   21744 C CD2 . PHE C  1 643  ? 191.542 203.597 228.074 1.00 90.09  ? 643  PHE C CD2 1 
ATOM   21745 C CE1 . PHE C  1 643  ? 189.292 202.779 229.428 1.00 90.09  ? 643  PHE C CE1 1 
ATOM   21746 C CE2 . PHE C  1 643  ? 191.179 204.228 229.244 1.00 90.09  ? 643  PHE C CE2 1 
ATOM   21747 C CZ  . PHE C  1 643  ? 190.051 203.824 229.917 1.00 90.09  ? 643  PHE C CZ  1 
ATOM   21748 N N   . GLN C  1 644  ? 190.319 204.719 225.371 1.00 92.61  ? 644  GLN C N   1 
ATOM   21749 C CA  . GLN C  1 644  ? 190.658 206.107 225.098 1.00 92.61  ? 644  GLN C CA  1 
ATOM   21750 C C   . GLN C  1 644  ? 191.273 206.749 226.332 1.00 92.61  ? 644  GLN C C   1 
ATOM   21751 O O   . GLN C  1 644  ? 190.791 206.557 227.451 1.00 92.61  ? 644  GLN C O   1 
ATOM   21752 C CB  . GLN C  1 644  ? 189.431 206.911 224.660 1.00 92.61  ? 644  GLN C CB  1 
ATOM   21753 C CG  . GLN C  1 644  ? 189.388 207.220 223.174 1.00 92.61  ? 644  GLN C CG  1 
ATOM   21754 C CD  . GLN C  1 644  ? 190.395 208.277 222.755 1.00 92.61  ? 644  GLN C CD  1 
ATOM   21755 O OE1 . GLN C  1 644  ? 191.221 208.722 223.552 1.00 92.61  ? 644  GLN C OE1 1 
ATOM   21756 N NE2 . GLN C  1 644  ? 190.332 208.681 221.492 1.00 92.61  ? 644  GLN C NE2 1 
ATOM   21757 N N   . THR C  1 645  ? 192.335 207.519 226.119 1.00 91.52  ? 645  THR C N   1 
ATOM   21758 C CA  . THR C  1 645  ? 192.976 208.266 227.187 1.00 91.52  ? 645  THR C CA  1 
ATOM   21759 C C   . THR C  1 645  ? 193.323 209.651 226.675 1.00 91.52  ? 645  THR C C   1 
ATOM   21760 O O   . THR C  1 645  ? 193.312 209.910 225.470 1.00 91.52  ? 645  THR C O   1 
ATOM   21761 C CB  . THR C  1 645  ? 194.245 207.580 227.697 1.00 91.52  ? 645  THR C CB  1 
ATOM   21762 O OG1 . THR C  1 645  ? 194.894 208.436 228.643 1.00 91.52  ? 645  THR C OG1 1 
ATOM   21763 C CG2 . THR C  1 645  ? 195.198 207.314 226.555 1.00 91.52  ? 645  THR C CG2 1 
ATOM   21764 N N   . ARG C  1 646  ? 193.631 210.548 227.612 1.00 92.01  ? 646  ARG C N   1 
ATOM   21765 C CA  . ARG C  1 646  ? 194.118 211.864 227.226 1.00 92.01  ? 646  ARG C CA  1 
ATOM   21766 C C   . ARG C  1 646  ? 195.412 211.770 226.433 1.00 92.01  ? 646  ARG C C   1 
ATOM   21767 O O   . ARG C  1 646  ? 195.708 212.668 225.638 1.00 92.01  ? 646  ARG C O   1 
ATOM   21768 C CB  . ARG C  1 646  ? 194.318 212.734 228.465 1.00 92.01  ? 646  ARG C CB  1 
ATOM   21769 C CG  . ARG C  1 646  ? 194.501 214.215 228.175 1.00 92.01  ? 646  ARG C CG  1 
ATOM   21770 C CD  . ARG C  1 646  ? 193.732 215.079 229.163 1.00 92.01  ? 646  ARG C CD  1 
ATOM   21771 N NE  . ARG C  1 646  ? 192.294 214.850 229.092 1.00 92.01  ? 646  ARG C NE  1 
ATOM   21772 C CZ  . ARG C  1 646  ? 191.603 214.142 229.974 1.00 92.01  ? 646  ARG C CZ  1 
ATOM   21773 N NH1 . ARG C  1 646  ? 192.189 213.576 231.017 1.00 92.01  ? 646  ARG C NH1 1 
ATOM   21774 N NH2 . ARG C  1 646  ? 190.292 213.998 229.806 1.00 92.01  ? 646  ARG C NH2 1 
ATOM   21775 N N   . ALA C  1 647  ? 196.183 210.700 226.624 1.00 89.11  ? 647  ALA C N   1 
ATOM   21776 C CA  . ALA C  1 647  ? 197.397 210.496 225.850 1.00 89.11  ? 647  ALA C CA  1 
ATOM   21777 C C   . ALA C  1 647  ? 197.117 210.045 224.426 1.00 89.11  ? 647  ALA C C   1 
ATOM   21778 O O   . ALA C  1 647  ? 197.975 210.224 223.557 1.00 89.11  ? 647  ALA C O   1 
ATOM   21779 C CB  . ALA C  1 647  ? 198.297 209.472 226.538 1.00 89.11  ? 647  ALA C CB  1 
ATOM   21780 N N   . GLY C  1 648  ? 195.948 209.463 224.167 1.00 89.43  ? 648  GLY C N   1 
ATOM   21781 C CA  . GLY C  1 648  ? 195.615 209.001 222.833 1.00 89.43  ? 648  GLY C CA  1 
ATOM   21782 C C   . GLY C  1 648  ? 194.822 207.710 222.808 1.00 89.43  ? 648  GLY C C   1 
ATOM   21783 O O   . GLY C  1 648  ? 193.951 207.494 223.654 1.00 89.43  ? 648  GLY C O   1 
ATOM   21784 N N   . CYS C  1 649  ? 195.108 206.845 221.838 1.00 88.85  ? 649  CYS C N   1 
ATOM   21785 C CA  . CYS C  1 649  ? 194.422 205.569 221.699 1.00 88.85  ? 649  CYS C CA  1 
ATOM   21786 C C   . CYS C  1 649  ? 195.307 204.443 222.209 1.00 88.85  ? 649  CYS C C   1 
ATOM   21787 O O   . CYS C  1 649  ? 196.521 204.449 221.992 1.00 88.85  ? 649  CYS C O   1 
ATOM   21788 C CB  . CYS C  1 649  ? 194.040 205.303 220.244 1.00 88.85  ? 649  CYS C CB  1 
ATOM   21789 S SG  . CYS C  1 649  ? 193.589 203.593 219.909 1.00 88.85  ? 649  CYS C SG  1 
ATOM   21790 N N   . LEU C  1 650  ? 194.691 203.475 222.879 1.00 83.23  ? 650  LEU C N   1 
ATOM   21791 C CA  . LEU C  1 650  ? 195.404 202.382 223.527 1.00 83.23  ? 650  LEU C CA  1 
ATOM   21792 C C   . LEU C  1 650  ? 194.714 201.078 223.165 1.00 83.23  ? 650  LEU C C   1 
ATOM   21793 O O   . LEU C  1 650  ? 193.585 200.834 223.600 1.00 83.23  ? 650  LEU C O   1 
ATOM   21794 C CB  . LEU C  1 650  ? 195.432 202.586 225.044 1.00 83.23  ? 650  LEU C CB  1 
ATOM   21795 C CG  . LEU C  1 650  ? 196.027 201.525 225.963 1.00 83.23  ? 650  LEU C CG  1 
ATOM   21796 C CD1 . LEU C  1 650  ? 197.525 201.493 225.827 1.00 83.23  ? 650  LEU C CD1 1 
ATOM   21797 C CD2 . LEU C  1 650  ? 195.644 201.832 227.388 1.00 83.23  ? 650  LEU C CD2 1 
ATOM   21798 N N   . ILE C  1 651  ? 195.386 200.246 222.372 1.00 84.00  ? 651  ILE C N   1 
ATOM   21799 C CA  . ILE C  1 651  ? 194.817 198.995 221.889 1.00 84.00  ? 651  ILE C CA  1 
ATOM   21800 C C   . ILE C  1 651  ? 195.674 197.837 222.372 1.00 84.00  ? 651  ILE C C   1 
ATOM   21801 O O   . ILE C  1 651  ? 196.900 197.941 222.468 1.00 84.00  ? 651  ILE C O   1 
ATOM   21802 C CB  . ILE C  1 651  ? 194.696 198.967 220.354 1.00 84.00  ? 651  ILE C CB  1 
ATOM   21803 C CG1 . ILE C  1 651  ? 195.962 199.524 219.714 1.00 84.00  ? 651  ILE C CG1 1 
ATOM   21804 C CG2 . ILE C  1 651  ? 193.502 199.769 219.904 1.00 84.00  ? 651  ILE C CG2 1 
ATOM   21805 C CD1 . ILE C  1 651  ? 195.890 199.584 218.213 1.00 84.00  ? 651  ILE C CD1 1 
ATOM   21806 N N   . GLY C  1 652  ? 195.013 196.720 222.673 1.00 83.77  ? 652  GLY C N   1 
ATOM   21807 C CA  . GLY C  1 652  ? 195.651 195.535 223.185 1.00 83.77  ? 652  GLY C CA  1 
ATOM   21808 C C   . GLY C  1 652  ? 195.540 195.375 224.687 1.00 83.77  ? 652  GLY C C   1 
ATOM   21809 O O   . GLY C  1 652  ? 195.532 194.244 225.182 1.00 83.77  ? 652  GLY C O   1 
ATOM   21810 N N   . ALA C  1 653  ? 195.441 196.478 225.419 1.00 87.39  ? 653  ALA C N   1 
ATOM   21811 C CA  . ALA C  1 653  ? 195.265 196.441 226.860 1.00 87.39  ? 653  ALA C CA  1 
ATOM   21812 C C   . ALA C  1 653  ? 193.784 196.407 227.217 1.00 87.39  ? 653  ALA C C   1 
ATOM   21813 O O   . ALA C  1 653  ? 192.918 196.751 226.412 1.00 87.39  ? 653  ALA C O   1 
ATOM   21814 C CB  . ALA C  1 653  ? 195.932 197.648 227.516 1.00 87.39  ? 653  ALA C CB  1 
ATOM   21815 N N   . GLU C  1 654  ? 193.502 195.983 228.445 1.00 91.93  ? 654  GLU C N   1 
ATOM   21816 C CA  . GLU C  1 654  ? 192.143 195.944 228.970 1.00 91.93  ? 654  GLU C CA  1 
ATOM   21817 C C   . GLU C  1 654  ? 192.078 196.808 230.220 1.00 91.93  ? 654  GLU C C   1 
ATOM   21818 O O   . GLU C  1 654  ? 192.831 196.583 231.172 1.00 91.93  ? 654  GLU C O   1 
ATOM   21819 C CB  . GLU C  1 654  ? 191.713 194.508 229.279 1.00 91.93  ? 654  GLU C CB  1 
ATOM   21820 C CG  . GLU C  1 654  ? 192.810 193.637 229.875 1.00 91.93  ? 654  GLU C CG  1 
ATOM   21821 C CD  . GLU C  1 654  ? 192.271 192.364 230.504 1.00 91.93  ? 654  GLU C CD  1 
ATOM   21822 O OE1 . GLU C  1 654  ? 191.346 192.455 231.339 1.00 91.93  ? 654  GLU C OE1 1 
ATOM   21823 O OE2 . GLU C  1 654  ? 192.773 191.272 230.166 1.00 91.93  ? 654  GLU C OE2 1 
ATOM   21824 N N   . HIS C  1 655  ? 191.184 197.792 230.215 1.00 93.41  ? 655  HIS C N   1 
ATOM   21825 C CA  . HIS C  1 655  ? 191.040 198.680 231.360 1.00 93.41  ? 655  HIS C CA  1 
ATOM   21826 C C   . HIS C  1 655  ? 190.456 197.927 232.548 1.00 93.41  ? 655  HIS C C   1 
ATOM   21827 O O   . HIS C  1 655  ? 189.694 196.970 232.392 1.00 93.41  ? 655  HIS C O   1 
ATOM   21828 C CB  . HIS C  1 655  ? 190.153 199.872 230.995 1.00 93.41  ? 655  HIS C CB  1 
ATOM   21829 C CG  . HIS C  1 655  ? 189.806 200.758 232.154 1.00 93.41  ? 655  HIS C CG  1 
ATOM   21830 N ND1 . HIS C  1 655  ? 188.934 200.380 233.153 1.00 93.41  ? 655  HIS C ND1 1 
ATOM   21831 C CD2 . HIS C  1 655  ? 190.219 202.007 232.472 1.00 93.41  ? 655  HIS C CD2 1 
ATOM   21832 C CE1 . HIS C  1 655  ? 188.825 201.358 234.034 1.00 93.41  ? 655  HIS C CE1 1 
ATOM   21833 N NE2 . HIS C  1 655  ? 189.591 202.359 233.641 1.00 93.41  ? 655  HIS C NE2 1 
ATOM   21834 N N   . VAL C  1 656  ? 190.830 198.362 233.746 1.00 95.33  ? 656  VAL C N   1 
ATOM   21835 C CA  . VAL C  1 656  ? 190.290 197.797 234.976 1.00 95.33  ? 656  VAL C CA  1 
ATOM   21836 C C   . VAL C  1 656  ? 190.095 198.923 235.984 1.00 95.33  ? 656  VAL C C   1 
ATOM   21837 O O   . VAL C  1 656  ? 190.923 199.832 236.085 1.00 95.33  ? 656  VAL C O   1 
ATOM   21838 C CB  . VAL C  1 656  ? 191.204 196.680 235.527 1.00 95.33  ? 656  VAL C CB  1 
ATOM   21839 C CG1 . VAL C  1 656  ? 192.588 197.219 235.836 1.00 95.33  ? 656  VAL C CG1 1 
ATOM   21840 C CG2 . VAL C  1 656  ? 190.583 196.035 236.754 1.00 95.33  ? 656  VAL C CG2 1 
ATOM   21841 N N   . ASN C  1 657  ? 188.977 198.871 236.715 1.00 108.31 ? 657  ASN C N   1 
ATOM   21842 C CA  . ASN C  1 657  ? 188.704 199.874 237.742 1.00 108.31 ? 657  ASN C CA  1 
ATOM   21843 C C   . ASN C  1 657  ? 189.613 199.711 238.952 1.00 108.31 ? 657  ASN C C   1 
ATOM   21844 O O   . ASN C  1 657  ? 189.975 200.704 239.592 1.00 108.31 ? 657  ASN C O   1 
ATOM   21845 C CB  . ASN C  1 657  ? 187.246 199.795 238.190 1.00 108.31 ? 657  ASN C CB  1 
ATOM   21846 C CG  . ASN C  1 657  ? 186.282 200.347 237.162 1.00 108.31 ? 657  ASN C CG  1 
ATOM   21847 O OD1 . ASN C  1 657  ? 186.685 200.946 236.166 1.00 108.31 ? 657  ASN C OD1 1 
ATOM   21848 N ND2 . ASN C  1 657  ? 184.992 200.146 237.406 1.00 108.31 ? 657  ASN C ND2 1 
ATOM   21849 N N   . ASN C  1 658  ? 189.991 198.477 239.277 1.00 99.72  ? 658  ASN C N   1 
ATOM   21850 C CA  . ASN C  1 658  ? 190.770 198.202 240.476 1.00 99.72  ? 658  ASN C CA  1 
ATOM   21851 C C   . ASN C  1 658  ? 192.172 198.764 240.295 1.00 99.72  ? 658  ASN C C   1 
ATOM   21852 O O   . ASN C  1 658  ? 193.052 198.097 239.743 1.00 99.72  ? 658  ASN C O   1 
ATOM   21853 C CB  . ASN C  1 658  ? 190.799 196.693 240.748 1.00 99.72  ? 658  ASN C CB  1 
ATOM   21854 C CG  . ASN C  1 658  ? 191.592 196.322 241.992 1.00 99.72  ? 658  ASN C CG  1 
ATOM   21855 O OD1 . ASN C  1 658  ? 192.740 196.726 242.164 1.00 99.72  ? 658  ASN C OD1 1 
ATOM   21856 N ND2 . ASN C  1 658  ? 190.977 195.532 242.864 1.00 99.72  ? 658  ASN C ND2 1 
ATOM   21857 N N   . SER C  1 659  ? 192.384 199.988 240.767 1.00 96.26  ? 659  SER C N   1 
ATOM   21858 C CA  . SER C  1 659  ? 193.623 200.702 240.499 1.00 96.26  ? 659  SER C CA  1 
ATOM   21859 C C   . SER C  1 659  ? 194.795 200.088 241.258 1.00 96.26  ? 659  SER C C   1 
ATOM   21860 O O   . SER C  1 659  ? 194.640 199.525 242.343 1.00 96.26  ? 659  SER C O   1 
ATOM   21861 C CB  . SER C  1 659  ? 193.467 202.173 240.872 1.00 96.26  ? 659  SER C CB  1 
ATOM   21862 O OG  . SER C  1 659  ? 193.395 202.332 242.277 1.00 96.26  ? 659  SER C OG  1 
ATOM   21863 N N   . TYR C  1 660  ? 195.982 200.197 240.661 1.00 96.00  ? 660  TYR C N   1 
ATOM   21864 C CA  . TYR C  1 660  ? 197.210 199.692 241.264 1.00 96.00  ? 660  TYR C CA  1 
ATOM   21865 C C   . TYR C  1 660  ? 198.284 200.770 241.306 1.00 96.00  ? 660  TYR C C   1 
ATOM   21866 O O   . TYR C  1 660  ? 198.027 201.930 240.974 1.00 96.00  ? 660  TYR C O   1 
ATOM   21867 C CB  . TYR C  1 660  ? 197.750 198.489 240.489 1.00 96.00  ? 660  TYR C CB  1 
ATOM   21868 C CG  . TYR C  1 660  ? 196.860 197.273 240.478 1.00 96.00  ? 660  TYR C CG  1 
ATOM   21869 C CD1 . TYR C  1 660  ? 196.343 196.753 241.652 1.00 96.00  ? 660  TYR C CD1 1 
ATOM   21870 C CD2 . TYR C  1 660  ? 196.556 196.631 239.288 1.00 96.00  ? 660  TYR C CD2 1 
ATOM   21871 C CE1 . TYR C  1 660  ? 195.538 195.634 241.639 1.00 96.00  ? 660  TYR C CE1 1 
ATOM   21872 C CE2 . TYR C  1 660  ? 195.752 195.515 239.265 1.00 96.00  ? 660  TYR C CE2 1 
ATOM   21873 C CZ  . TYR C  1 660  ? 195.245 195.020 240.441 1.00 96.00  ? 660  TYR C CZ  1 
ATOM   21874 O OH  . TYR C  1 660  ? 194.441 193.905 240.418 1.00 96.00  ? 660  TYR C OH  1 
ATOM   21875 N N   . GLU C  1 661  ? 199.493 200.384 241.698 1.00 102.96 ? 661  GLU C N   1 
ATOM   21876 C CA  . GLU C  1 661  ? 200.650 201.260 241.655 1.00 102.96 ? 661  GLU C CA  1 
ATOM   21877 C C   . GLU C  1 661  ? 201.229 201.294 240.240 1.00 102.96 ? 661  GLU C C   1 
ATOM   21878 O O   . GLU C  1 661  ? 201.089 200.347 239.463 1.00 102.96 ? 661  GLU C O   1 
ATOM   21879 C CB  . GLU C  1 661  ? 201.692 200.788 242.673 1.00 102.96 ? 661  GLU C CB  1 
ATOM   21880 C CG  . GLU C  1 661  ? 203.097 201.336 242.498 1.00 102.96 ? 661  GLU C CG  1 
ATOM   21881 C CD  . GLU C  1 661  ? 204.031 200.896 243.606 1.00 102.96 ? 661  GLU C CD  1 
ATOM   21882 O OE1 . GLU C  1 661  ? 203.534 200.535 244.693 1.00 102.96 ? 661  GLU C OE1 1 
ATOM   21883 O OE2 . GLU C  1 661  ? 205.261 200.909 243.390 1.00 102.96 ? 661  GLU C OE2 1 
ATOM   21884 N N   . CYS C  1 662  ? 201.871 202.413 239.907 1.00 101.11 ? 662  CYS C N   1 
ATOM   21885 C CA  . CYS C  1 662  ? 202.404 202.605 238.564 1.00 101.11 ? 662  CYS C CA  1 
ATOM   21886 C C   . CYS C  1 662  ? 203.434 201.536 238.220 1.00 101.11 ? 662  CYS C C   1 
ATOM   21887 O O   . CYS C  1 662  ? 204.287 201.182 239.037 1.00 101.11 ? 662  CYS C O   1 
ATOM   21888 C CB  . CYS C  1 662  ? 203.034 203.992 238.442 1.00 101.11 ? 662  CYS C CB  1 
ATOM   21889 S SG  . CYS C  1 662  ? 204.512 204.248 239.452 1.00 101.11 ? 662  CYS C SG  1 
ATOM   21890 N N   . ASP C  1 663  ? 203.336 201.006 237.001 1.00 95.66  ? 663  ASP C N   1 
ATOM   21891 C CA  . ASP C  1 663  ? 204.303 200.054 236.469 1.00 95.66  ? 663  ASP C CA  1 
ATOM   21892 C C   . ASP C  1 663  ? 205.003 200.573 235.223 1.00 95.66  ? 663  ASP C C   1 
ATOM   21893 O O   . ASP C  1 663  ? 206.237 200.623 235.187 1.00 95.66  ? 663  ASP C O   1 
ATOM   21894 C CB  . ASP C  1 663  ? 203.602 198.719 236.165 1.00 95.66  ? 663  ASP C CB  1 
ATOM   21895 C CG  . ASP C  1 663  ? 204.576 197.578 235.909 1.00 95.66  ? 663  ASP C CG  1 
ATOM   21896 O OD1 . ASP C  1 663  ? 204.241 196.430 236.268 1.00 95.66  ? 663  ASP C OD1 1 
ATOM   21897 O OD2 . ASP C  1 663  ? 205.663 197.811 235.341 1.00 95.66  ? 663  ASP C OD2 1 
ATOM   21898 N N   . ILE C  1 664  ? 204.247 200.961 234.195 1.00 85.45  ? 664  ILE C N   1 
ATOM   21899 C CA  . ILE C  1 664  ? 204.801 201.514 232.970 1.00 85.45  ? 664  ILE C CA  1 
ATOM   21900 C C   . ILE C  1 664  ? 204.049 202.804 232.674 1.00 85.45  ? 664  ILE C C   1 
ATOM   21901 O O   . ILE C  1 664  ? 202.845 202.767 232.409 1.00 85.45  ? 664  ILE C O   1 
ATOM   21902 C CB  . ILE C  1 664  ? 204.690 200.550 231.777 1.00 85.45  ? 664  ILE C CB  1 
ATOM   21903 C CG1 . ILE C  1 664  ? 205.260 199.181 232.141 1.00 85.45  ? 664  ILE C CG1 1 
ATOM   21904 C CG2 . ILE C  1 664  ? 205.405 201.128 230.575 1.00 85.45  ? 664  ILE C CG2 1 
ATOM   21905 C CD1 . ILE C  1 664  ? 205.774 198.400 230.953 1.00 85.45  ? 664  ILE C CD1 1 
ATOM   21906 N N   . PRO C  1 665  ? 204.702 203.963 232.696 1.00 83.66  ? 665  PRO C N   1 
ATOM   21907 C CA  . PRO C  1 665  ? 203.969 205.233 232.618 1.00 83.66  ? 665  PRO C CA  1 
ATOM   21908 C C   . PRO C  1 665  ? 203.430 205.498 231.220 1.00 83.66  ? 665  PRO C C   1 
ATOM   21909 O O   . PRO C  1 665  ? 204.176 205.496 230.241 1.00 83.66  ? 665  PRO C O   1 
ATOM   21910 C CB  . PRO C  1 665  ? 205.022 206.269 233.019 1.00 83.66  ? 665  PRO C CB  1 
ATOM   21911 C CG  . PRO C  1 665  ? 206.313 205.640 232.654 1.00 83.66  ? 665  PRO C CG  1 
ATOM   21912 C CD  . PRO C  1 665  ? 206.146 204.169 232.888 1.00 83.66  ? 665  PRO C CD  1 
ATOM   21913 N N   . ILE C  1 666  ? 202.123 205.722 231.138 1.00 79.11  ? 666  ILE C N   1 
ATOM   21914 C CA  . ILE C  1 666  ? 201.500 206.367 229.993 1.00 79.11  ? 666  ILE C CA  1 
ATOM   21915 C C   . ILE C  1 666  ? 201.053 207.752 230.453 1.00 79.11  ? 666  ILE C C   1 
ATOM   21916 O O   . ILE C  1 666  ? 201.045 208.059 231.643 1.00 79.11  ? 666  ILE C O   1 
ATOM   21917 C CB  . ILE C  1 666  ? 200.328 205.542 229.427 1.00 79.11  ? 666  ILE C CB  1 
ATOM   21918 C CG1 . ILE C  1 666  ? 200.718 204.074 229.341 1.00 79.11  ? 666  ILE C CG1 1 
ATOM   21919 C CG2 . ILE C  1 666  ? 199.946 206.009 228.044 1.00 79.11  ? 666  ILE C CG2 1 
ATOM   21920 C CD1 . ILE C  1 666  ? 201.918 203.833 228.472 1.00 79.11  ? 666  ILE C CD1 1 
ATOM   21921 N N   . GLY C  1 667  ? 200.691 208.600 229.499 1.00 78.28  ? 667  GLY C N   1 
ATOM   21922 C CA  . GLY C  1 667  ? 200.358 209.969 229.835 1.00 78.28  ? 667  GLY C CA  1 
ATOM   21923 C C   . GLY C  1 667  ? 199.110 210.077 230.691 1.00 78.28  ? 667  GLY C C   1 
ATOM   21924 O O   . GLY C  1 667  ? 198.298 209.158 230.788 1.00 78.28  ? 667  GLY C O   1 
ATOM   21925 N N   . ALA C  1 668  ? 198.989 211.231 231.346 1.00 76.04  ? 668  ALA C N   1 
ATOM   21926 C CA  . ALA C  1 668  ? 197.767 211.653 232.029 1.00 76.04  ? 668  ALA C CA  1 
ATOM   21927 C C   . ALA C  1 668  ? 197.307 210.639 233.073 1.00 76.04  ? 668  ALA C C   1 
ATOM   21928 O O   . ALA C  1 668  ? 196.157 210.197 233.083 1.00 76.04  ? 668  ALA C O   1 
ATOM   21929 C CB  . ALA C  1 668  ? 196.654 211.935 231.023 1.00 76.04  ? 668  ALA C CB  1 
ATOM   21930 N N   . GLY C  1 669  ? 198.221 210.277 233.965 1.00 80.35  ? 669  GLY C N   1 
ATOM   21931 C CA  . GLY C  1 669  ? 197.853 209.462 235.112 1.00 80.35  ? 669  GLY C CA  1 
ATOM   21932 C C   . GLY C  1 669  ? 197.278 208.108 234.766 1.00 80.35  ? 669  GLY C C   1 
ATOM   21933 O O   . GLY C  1 669  ? 196.311 207.668 235.398 1.00 80.35  ? 669  GLY C O   1 
ATOM   21934 N N   . ILE C  1 670  ? 197.845 207.438 233.769 1.00 81.80  ? 670  ILE C N   1 
ATOM   21935 C CA  . ILE C  1 670  ? 197.434 206.095 233.386 1.00 81.80  ? 670  ILE C CA  1 
ATOM   21936 C C   . ILE C  1 670  ? 198.684 205.250 233.202 1.00 81.80  ? 670  ILE C C   1 
ATOM   21937 O O   . ILE C  1 670  ? 199.654 205.692 232.581 1.00 81.80  ? 670  ILE C O   1 
ATOM   21938 C CB  . ILE C  1 670  ? 196.576 206.111 232.105 1.00 81.80  ? 670  ILE C CB  1 
ATOM   21939 C CG1 . ILE C  1 670  ? 195.113 206.347 232.467 1.00 81.80  ? 670  ILE C CG1 1 
ATOM   21940 C CG2 . ILE C  1 670  ? 196.726 204.818 231.338 1.00 81.80  ? 670  ILE C CG2 1 
ATOM   21941 C CD1 . ILE C  1 670  ? 194.278 206.865 231.330 1.00 81.80  ? 670  ILE C CD1 1 
ATOM   21942 N N   . CYS C  1 671  ? 198.670 204.042 233.759 1.00 90.98  ? 671  CYS C N   1 
ATOM   21943 C CA  . CYS C  1 671  ? 199.815 203.151 233.680 1.00 90.98  ? 671  CYS C CA  1 
ATOM   21944 C C   . CYS C  1 671  ? 199.349 201.760 233.284 1.00 90.98  ? 671  CYS C C   1 
ATOM   21945 O O   . CYS C  1 671  ? 198.228 201.353 233.597 1.00 90.98  ? 671  CYS C O   1 
ATOM   21946 C CB  . CYS C  1 671  ? 200.572 203.102 235.008 1.00 90.98  ? 671  CYS C CB  1 
ATOM   21947 S SG  . CYS C  1 671  ? 201.128 204.721 235.582 1.00 90.98  ? 671  CYS C SG  1 
ATOM   21948 N N   . ALA C  1 672  ? 200.220 201.035 232.590 1.00 88.42  ? 672  ALA C N   1 
ATOM   21949 C CA  . ALA C  1 672  ? 199.922 199.700 232.096 1.00 88.42  ? 672  ALA C CA  1 
ATOM   21950 C C   . ALA C  1 672  ? 200.848 198.690 232.753 1.00 88.42  ? 672  ALA C C   1 
ATOM   21951 O O   . ALA C  1 672  ? 202.028 198.973 232.974 1.00 88.42  ? 672  ALA C O   1 
ATOM   21952 C CB  . ALA C  1 672  ? 200.067 199.630 230.578 1.00 88.42  ? 672  ALA C CB  1 
ATOM   21953 N N   . SER C  1 673  ? 200.314 197.510 233.059 1.00 91.21  ? 673  SER C N   1 
ATOM   21954 C CA  . SER C  1 673  ? 201.078 196.503 233.779 1.00 91.21  ? 673  SER C CA  1 
ATOM   21955 C C   . SER C  1 673  ? 200.631 195.113 233.354 1.00 91.21  ? 673  SER C C   1 
ATOM   21956 O O   . SER C  1 673  ? 199.606 194.938 232.693 1.00 91.21  ? 673  SER C O   1 
ATOM   21957 C CB  . SER C  1 673  ? 200.929 196.662 235.291 1.00 91.21  ? 673  SER C CB  1 
ATOM   21958 O OG  . SER C  1 673  ? 201.851 195.833 235.973 1.00 91.21  ? 673  SER C OG  1 
ATOM   21959 N N   . TYR C  1 674  ? 201.419 194.123 233.760 1.00 96.86  ? 674  TYR C N   1 
ATOM   21960 C CA  . TYR C  1 674  ? 201.163 192.721 233.463 1.00 96.86  ? 674  TYR C CA  1 
ATOM   21961 C C   . TYR C  1 674  ? 200.549 192.057 234.687 1.00 96.86  ? 674  TYR C C   1 
ATOM   21962 O O   . TYR C  1 674  ? 201.083 192.179 235.795 1.00 96.86  ? 674  TYR C O   1 
ATOM   21963 C CB  . TYR C  1 674  ? 202.461 192.017 233.068 1.00 96.86  ? 674  TYR C CB  1 
ATOM   21964 C CG  . TYR C  1 674  ? 202.281 190.795 232.199 1.00 96.86  ? 674  TYR C CG  1 
ATOM   21965 C CD1 . TYR C  1 674  ? 201.280 190.738 231.244 1.00 96.86  ? 674  TYR C CD1 1 
ATOM   21966 C CD2 . TYR C  1 674  ? 203.128 189.704 232.323 1.00 96.86  ? 674  TYR C CD2 1 
ATOM   21967 C CE1 . TYR C  1 674  ? 201.119 189.626 230.448 1.00 96.86  ? 674  TYR C CE1 1 
ATOM   21968 C CE2 . TYR C  1 674  ? 202.975 188.589 231.531 1.00 96.86  ? 674  TYR C CE2 1 
ATOM   21969 C CZ  . TYR C  1 674  ? 201.969 188.555 230.595 1.00 96.86  ? 674  TYR C CZ  1 
ATOM   21970 O OH  . TYR C  1 674  ? 201.812 187.443 229.801 1.00 96.86  ? 674  TYR C OH  1 
ATOM   21971 N N   . GLN C  1 675  ? 199.429 191.368 234.489 1.00 104.59 ? 675  GLN C N   1 
ATOM   21972 C CA  . GLN C  1 675  ? 198.733 190.711 235.589 1.00 104.59 ? 675  GLN C CA  1 
ATOM   21973 C C   . GLN C  1 675  ? 199.659 189.696 236.246 1.00 104.59 ? 675  GLN C C   1 
ATOM   21974 O O   . GLN C  1 675  ? 200.261 188.863 235.568 1.00 104.59 ? 675  GLN C O   1 
ATOM   21975 C CB  . GLN C  1 675  ? 197.442 190.043 235.092 1.00 104.59 ? 675  GLN C CB  1 
ATOM   21976 C CG  . GLN C  1 675  ? 196.702 189.175 236.119 1.00 104.59 ? 675  GLN C CG  1 
ATOM   21977 C CD  . GLN C  1 675  ? 197.348 187.814 236.361 1.00 104.59 ? 675  GLN C CD  1 
ATOM   21978 O OE1 . GLN C  1 675  ? 198.254 187.402 235.641 1.00 104.59 ? 675  GLN C OE1 1 
ATOM   21979 N NE2 . GLN C  1 675  ? 196.877 187.115 237.383 1.00 104.59 ? 675  GLN C NE2 1 
ATOM   21980 N N   . GLN C  1 690  ? 198.496 187.364 232.518 1.00 102.16 ? 690  GLN C N   1 
ATOM   21981 C CA  . GLN C  1 690  ? 197.869 186.672 231.400 1.00 102.16 ? 690  GLN C CA  1 
ATOM   21982 C C   . GLN C  1 690  ? 197.424 187.659 230.326 1.00 102.16 ? 690  GLN C C   1 
ATOM   21983 O O   . GLN C  1 690  ? 196.987 187.259 229.248 1.00 102.16 ? 690  GLN C O   1 
ATOM   21984 C CB  . GLN C  1 690  ? 196.678 185.844 231.884 1.00 102.16 ? 690  GLN C CB  1 
ATOM   21985 C CG  . GLN C  1 690  ? 197.057 184.706 232.818 1.00 102.16 ? 690  GLN C CG  1 
ATOM   21986 C CD  . GLN C  1 690  ? 195.903 183.760 233.084 1.00 102.16 ? 690  GLN C CD  1 
ATOM   21987 O OE1 . GLN C  1 690  ? 194.782 183.987 232.628 1.00 102.16 ? 690  GLN C OE1 1 
ATOM   21988 N NE2 . GLN C  1 690  ? 196.171 182.692 233.826 1.00 102.16 ? 690  GLN C NE2 1 
ATOM   21989 N N   . SER C  1 691  ? 197.537 188.949 230.630 1.00 96.06  ? 691  SER C N   1 
ATOM   21990 C CA  . SER C  1 691  ? 197.202 190.011 229.689 1.00 96.06  ? 691  SER C CA  1 
ATOM   21991 C C   . SER C  1 691  ? 197.765 191.316 230.232 1.00 96.06  ? 691  SER C C   1 
ATOM   21992 O O   . SER C  1 691  ? 198.221 191.388 231.376 1.00 96.06  ? 691  SER C O   1 
ATOM   21993 C CB  . SER C  1 691  ? 195.691 190.119 229.468 1.00 96.06  ? 691  SER C CB  1 
ATOM   21994 O OG  . SER C  1 691  ? 195.250 189.173 228.511 1.00 96.06  ? 691  SER C OG  1 
ATOM   21995 N N   . ILE C  1 692  ? 197.726 192.349 229.398 1.00 87.31  ? 692  ILE C N   1 
ATOM   21996 C CA  . ILE C  1 692  ? 198.180 193.680 229.778 1.00 87.31  ? 692  ILE C CA  1 
ATOM   21997 C C   . ILE C  1 692  ? 196.963 194.492 230.195 1.00 87.31  ? 692  ILE C C   1 
ATOM   21998 O O   . ILE C  1 692  ? 195.997 194.615 229.434 1.00 87.31  ? 692  ILE C O   1 
ATOM   21999 C CB  . ILE C  1 692  ? 198.934 194.366 228.630 1.00 87.31  ? 692  ILE C CB  1 
ATOM   22000 C CG1 . ILE C  1 692  ? 200.392 193.928 228.620 1.00 87.31  ? 692  ILE C CG1 1 
ATOM   22001 C CG2 . ILE C  1 692  ? 198.863 195.867 228.771 1.00 87.31  ? 692  ILE C CG2 1 
ATOM   22002 C CD1 . ILE C  1 692  ? 201.191 194.544 227.505 1.00 87.31  ? 692  ILE C CD1 1 
ATOM   22003 N N   . ILE C  1 693  ? 197.003 195.038 231.404 1.00 88.25  ? 693  ILE C N   1 
ATOM   22004 C CA  . ILE C  1 693  ? 195.937 195.883 231.904 1.00 88.25  ? 693  ILE C CA  1 
ATOM   22005 C C   . ILE C  1 693  ? 196.423 197.324 231.898 1.00 88.25  ? 693  ILE C C   1 
ATOM   22006 O O   . ILE C  1 693  ? 197.620 197.605 231.837 1.00 88.25  ? 693  ILE C O   1 
ATOM   22007 C CB  . ILE C  1 693  ? 195.480 195.461 233.314 1.00 88.25  ? 693  ILE C CB  1 
ATOM   22008 C CG1 . ILE C  1 693  ? 196.620 195.637 234.312 1.00 88.25  ? 693  ILE C CG1 1 
ATOM   22009 C CG2 . ILE C  1 693  ? 195.008 194.027 233.309 1.00 88.25  ? 693  ILE C CG2 1 
ATOM   22010 C CD1 . ILE C  1 693  ? 196.162 195.655 235.747 1.00 88.25  ? 693  ILE C CD1 1 
ATOM   22011 N N   . ALA C  1 694  ? 195.474 198.255 231.946 1.00 88.43  ? 694  ALA C N   1 
ATOM   22012 C CA  . ALA C  1 694  ? 195.772 199.676 232.047 1.00 88.43  ? 694  ALA C CA  1 
ATOM   22013 C C   . ALA C  1 694  ? 194.779 200.300 233.008 1.00 88.43  ? 694  ALA C C   1 
ATOM   22014 O O   . ALA C  1 694  ? 193.582 200.016 232.929 1.00 88.43  ? 694  ALA C O   1 
ATOM   22015 C CB  . ALA C  1 694  ? 195.698 200.362 230.683 1.00 88.43  ? 694  ALA C CB  1 
ATOM   22016 N N   . TYR C  1 695  ? 195.267 201.152 233.904 1.00 90.16  ? 695  TYR C N   1 
ATOM   22017 C CA  . TYR C  1 695  ? 194.435 201.643 234.989 1.00 90.16  ? 695  TYR C CA  1 
ATOM   22018 C C   . TYR C  1 695  ? 194.859 203.050 235.374 1.00 90.16  ? 695  TYR C C   1 
ATOM   22019 O O   . TYR C  1 695  ? 195.942 203.514 235.014 1.00 90.16  ? 695  TYR C O   1 
ATOM   22020 C CB  . TYR C  1 695  ? 194.523 200.723 236.204 1.00 90.16  ? 695  TYR C CB  1 
ATOM   22021 C CG  . TYR C  1 695  ? 195.937 200.338 236.565 1.00 90.16  ? 695  TYR C CG  1 
ATOM   22022 C CD1 . TYR C  1 695  ? 196.795 201.246 237.162 1.00 90.16  ? 695  TYR C CD1 1 
ATOM   22023 C CD2 . TYR C  1 695  ? 196.413 199.066 236.313 1.00 90.16  ? 695  TYR C CD2 1 
ATOM   22024 C CE1 . TYR C  1 695  ? 198.083 200.897 237.494 1.00 90.16  ? 695  TYR C CE1 1 
ATOM   22025 C CE2 . TYR C  1 695  ? 197.702 198.707 236.644 1.00 90.16  ? 695  TYR C CE2 1 
ATOM   22026 C CZ  . TYR C  1 695  ? 198.532 199.627 237.234 1.00 90.16  ? 695  TYR C CZ  1 
ATOM   22027 O OH  . TYR C  1 695  ? 199.818 199.277 237.565 1.00 90.16  ? 695  TYR C OH  1 
ATOM   22028 N N   . THR C  1 696  ? 193.989 203.722 236.121 1.00 90.37  ? 696  THR C N   1 
ATOM   22029 C CA  . THR C  1 696  ? 194.348 205.003 236.711 1.00 90.37  ? 696  THR C CA  1 
ATOM   22030 C C   . THR C  1 696  ? 195.365 204.786 237.820 1.00 90.37  ? 696  THR C C   1 
ATOM   22031 O O   . THR C  1 696  ? 195.201 203.898 238.661 1.00 90.37  ? 696  THR C O   1 
ATOM   22032 C CB  . THR C  1 696  ? 193.110 205.705 237.261 1.00 90.37  ? 696  THR C CB  1 
ATOM   22033 O OG1 . THR C  1 696  ? 192.386 204.803 238.103 1.00 90.37  ? 696  THR C OG1 1 
ATOM   22034 C CG2 . THR C  1 696  ? 192.210 206.162 236.126 1.00 90.37  ? 696  THR C CG2 1 
ATOM   22035 N N   . MET C  1 697  ? 196.418 205.597 237.818 1.00 90.52  ? 697  MET C N   1 
ATOM   22036 C CA  . MET C  1 697  ? 197.493 205.446 238.787 1.00 90.52  ? 697  MET C CA  1 
ATOM   22037 C C   . MET C  1 697  ? 196.975 205.646 240.204 1.00 90.52  ? 697  MET C C   1 
ATOM   22038 O O   . MET C  1 697  ? 196.103 206.482 240.452 1.00 90.52  ? 697  MET C O   1 
ATOM   22039 C CB  . MET C  1 697  ? 198.601 206.454 238.483 1.00 90.52  ? 697  MET C CB  1 
ATOM   22040 C CG  . MET C  1 697  ? 199.970 206.093 239.018 1.00 90.52  ? 697  MET C CG  1 
ATOM   22041 S SD  . MET C  1 697  ? 201.226 207.242 238.425 1.00 90.52  ? 697  MET C SD  1 
ATOM   22042 C CE  . MET C  1 697  ? 202.172 207.521 239.918 1.00 90.52  ? 697  MET C CE  1 
ATOM   22043 N N   . SER C  1 698  ? 197.509 204.866 241.137 1.00 89.47  ? 698  SER C N   1 
ATOM   22044 C CA  . SER C  1 698  ? 197.217 205.021 242.554 1.00 89.47  ? 698  SER C CA  1 
ATOM   22045 C C   . SER C  1 698  ? 198.441 205.590 243.250 1.00 89.47  ? 698  SER C C   1 
ATOM   22046 O O   . SER C  1 698  ? 199.576 205.258 242.898 1.00 89.47  ? 698  SER C O   1 
ATOM   22047 C CB  . SER C  1 698  ? 196.828 203.693 243.205 1.00 89.47  ? 698  SER C CB  1 
ATOM   22048 O OG  . SER C  1 698  ? 196.084 202.881 242.319 1.00 89.47  ? 698  SER C OG  1 
ATOM   22049 N N   . LEU C  1 699  ? 198.207 206.448 244.237 1.00 79.22  ? 699  LEU C N   1 
ATOM   22050 C CA  . LEU C  1 699  ? 199.300 207.128 244.911 1.00 79.22  ? 699  LEU C CA  1 
ATOM   22051 C C   . LEU C  1 699  ? 199.682 206.484 246.235 1.00 79.22  ? 699  LEU C C   1 
ATOM   22052 O O   . LEU C  1 699  ? 200.734 206.821 246.788 1.00 79.22  ? 699  LEU C O   1 
ATOM   22053 C CB  . LEU C  1 699  ? 198.936 208.597 245.121 1.00 79.22  ? 699  LEU C CB  1 
ATOM   22054 C CG  . LEU C  1 699  ? 198.424 209.239 243.831 1.00 79.22  ? 699  LEU C CG  1 
ATOM   22055 C CD1 . LEU C  1 699  ? 196.939 209.534 243.923 1.00 79.22  ? 699  LEU C CD1 1 
ATOM   22056 C CD2 . LEU C  1 699  ? 199.195 210.494 243.503 1.00 79.22  ? 699  LEU C CD2 1 
ATOM   22057 N N   . GLY C  1 700  ? 198.877 205.570 246.745 1.00 80.80  ? 700  GLY C N   1 
ATOM   22058 C CA  . GLY C  1 700  ? 199.231 204.844 247.949 1.00 80.80  ? 700  GLY C CA  1 
ATOM   22059 C C   . GLY C  1 700  ? 198.013 204.607 248.817 1.00 80.80  ? 700  GLY C C   1 
ATOM   22060 O O   . GLY C  1 700  ? 196.883 204.911 248.447 1.00 80.80  ? 700  GLY C O   1 
ATOM   22061 N N   . ALA C  1 701  ? 198.277 204.047 249.994 1.00 80.36  ? 701  ALA C N   1 
ATOM   22062 C CA  . ALA C  1 701  ? 197.213 203.791 250.952 1.00 80.36  ? 701  ALA C CA  1 
ATOM   22063 C C   . ALA C  1 701  ? 196.611 205.101 251.444 1.00 80.36  ? 701  ALA C C   1 
ATOM   22064 O O   . ALA C  1 701  ? 197.290 206.126 251.541 1.00 80.36  ? 701  ALA C O   1 
ATOM   22065 C CB  . ALA C  1 701  ? 197.746 202.982 252.133 1.00 80.36  ? 701  ALA C CB  1 
ATOM   22066 N N   . GLU C  1 702  ? 195.317 205.063 251.748 1.00 81.50  ? 702  GLU C N   1 
ATOM   22067 C CA  . GLU C  1 702  ? 194.599 206.233 252.248 1.00 81.50  ? 702  GLU C CA  1 
ATOM   22068 C C   . GLU C  1 702  ? 194.515 206.160 253.773 1.00 81.50  ? 702  GLU C C   1 
ATOM   22069 O O   . GLU C  1 702  ? 193.489 205.822 254.362 1.00 81.50  ? 702  GLU C O   1 
ATOM   22070 C CB  . GLU C  1 702  ? 193.218 206.315 251.605 1.00 81.50  ? 702  GLU C CB  1 
ATOM   22071 C CG  . GLU C  1 702  ? 192.446 207.582 251.920 1.00 81.50  ? 702  GLU C CG  1 
ATOM   22072 C CD  . GLU C  1 702  ? 192.428 208.551 250.756 1.00 81.50  ? 702  GLU C CD  1 
ATOM   22073 O OE1 . GLU C  1 702  ? 192.416 208.089 249.596 1.00 81.50  ? 702  GLU C OE1 1 
ATOM   22074 O OE2 . GLU C  1 702  ? 192.420 209.775 251.000 1.00 81.50  ? 702  GLU C OE2 1 
ATOM   22075 N N   . ASN C  1 703  ? 195.635 206.492 254.409 1.00 73.34  ? 703  ASN C N   1 
ATOM   22076 C CA  . ASN C  1 703  ? 195.805 206.301 255.845 1.00 73.34  ? 703  ASN C CA  1 
ATOM   22077 C C   . ASN C  1 703  ? 195.418 207.575 256.583 1.00 73.34  ? 703  ASN C C   1 
ATOM   22078 O O   . ASN C  1 703  ? 196.135 208.577 256.522 1.00 73.34  ? 703  ASN C O   1 
ATOM   22079 C CB  . ASN C  1 703  ? 197.243 205.907 256.163 1.00 73.34  ? 703  ASN C CB  1 
ATOM   22080 C CG  . ASN C  1 703  ? 197.516 205.856 257.648 1.00 73.34  ? 703  ASN C CG  1 
ATOM   22081 O OD1 . ASN C  1 703  ? 198.338 206.610 258.166 1.00 73.34  ? 703  ASN C OD1 1 
ATOM   22082 N ND2 . ASN C  1 703  ? 196.830 204.959 258.344 1.00 73.34  ? 703  ASN C ND2 1 
ATOM   22083 N N   . SER C  1 704  ? 194.293 207.534 257.288 1.00 71.58  ? 704  SER C N   1 
ATOM   22084 C CA  . SER C  1 704  ? 193.874 208.655 258.113 1.00 71.58  ? 704  SER C CA  1 
ATOM   22085 C C   . SER C  1 704  ? 194.540 208.579 259.480 1.00 71.58  ? 704  SER C C   1 
ATOM   22086 O O   . SER C  1 704  ? 194.786 207.494 260.013 1.00 71.58  ? 704  SER C O   1 
ATOM   22087 C CB  . SER C  1 704  ? 192.355 208.668 258.273 1.00 71.58  ? 704  SER C CB  1 
ATOM   22088 O OG  . SER C  1 704  ? 191.900 207.468 258.872 1.00 71.58  ? 704  SER C OG  1 
ATOM   22089 N N   . VAL C  1 705  ? 194.827 209.747 260.049 1.00 66.20  ? 705  VAL C N   1 
ATOM   22090 C CA  . VAL C  1 705  ? 195.512 209.858 261.331 1.00 66.20  ? 705  VAL C CA  1 
ATOM   22091 C C   . VAL C  1 705  ? 194.517 210.343 262.372 1.00 66.20  ? 705  VAL C C   1 
ATOM   22092 O O   . VAL C  1 705  ? 193.853 211.368 262.175 1.00 66.20  ? 705  VAL C O   1 
ATOM   22093 C CB  . VAL C  1 705  ? 196.717 210.806 261.245 1.00 66.20  ? 705  VAL C CB  1 
ATOM   22094 C CG1 . VAL C  1 705  ? 197.595 210.632 262.456 1.00 66.20  ? 705  VAL C CG1 1 
ATOM   22095 C CG2 . VAL C  1 705  ? 197.497 210.541 259.986 1.00 66.20  ? 705  VAL C CG2 1 
ATOM   22096 N N   . ALA C  1 706  ? 194.418 209.611 263.480 1.00 67.13  ? 706  ALA C N   1 
ATOM   22097 C CA  . ALA C  1 706  ? 193.466 209.928 264.543 1.00 67.13  ? 706  ALA C CA  1 
ATOM   22098 C C   . ALA C  1 706  ? 194.010 211.097 265.357 1.00 67.13  ? 706  ALA C C   1 
ATOM   22099 O O   . ALA C  1 706  ? 194.695 210.935 266.369 1.00 67.13  ? 706  ALA C O   1 
ATOM   22100 C CB  . ALA C  1 706  ? 193.210 208.707 265.416 1.00 67.13  ? 706  ALA C CB  1 
ATOM   22101 N N   . TYR C  1 707  ? 193.685 212.303 264.902 1.00 64.28  ? 707  TYR C N   1 
ATOM   22102 C CA  . TYR C  1 707  ? 194.138 213.523 265.550 1.00 64.28  ? 707  TYR C CA  1 
ATOM   22103 C C   . TYR C  1 707  ? 193.072 214.052 266.497 1.00 64.28  ? 707  TYR C C   1 
ATOM   22104 O O   . TYR C  1 707  ? 191.871 213.927 266.248 1.00 64.28  ? 707  TYR C O   1 
ATOM   22105 C CB  . TYR C  1 707  ? 194.491 214.585 264.508 1.00 64.28  ? 707  TYR C CB  1 
ATOM   22106 C CG  . TYR C  1 707  ? 194.524 216.004 265.030 1.00 64.28  ? 707  TYR C CG  1 
ATOM   22107 C CD1 . TYR C  1 707  ? 193.400 216.807 264.981 1.00 64.28  ? 707  TYR C CD1 1 
ATOM   22108 C CD2 . TYR C  1 707  ? 195.682 216.542 265.556 1.00 64.28  ? 707  TYR C CD2 1 
ATOM   22109 C CE1 . TYR C  1 707  ? 193.426 218.096 265.448 1.00 64.28  ? 707  TYR C CE1 1 
ATOM   22110 C CE2 . TYR C  1 707  ? 195.716 217.835 266.027 1.00 64.28  ? 707  TYR C CE2 1 
ATOM   22111 C CZ  . TYR C  1 707  ? 194.584 218.606 265.970 1.00 64.28  ? 707  TYR C CZ  1 
ATOM   22112 O OH  . TYR C  1 707  ? 194.604 219.897 266.436 1.00 64.28  ? 707  TYR C OH  1 
ATOM   22113 N N   . SER C  1 708  ? 193.528 214.649 267.593 1.00 69.82  ? 708  SER C N   1 
ATOM   22114 C CA  . SER C  1 708  ? 192.645 215.251 268.580 1.00 69.82  ? 708  SER C CA  1 
ATOM   22115 C C   . SER C  1 708  ? 193.453 216.261 269.376 1.00 69.82  ? 708  SER C C   1 
ATOM   22116 O O   . SER C  1 708  ? 194.684 216.269 269.327 1.00 69.82  ? 708  SER C O   1 
ATOM   22117 C CB  . SER C  1 708  ? 192.023 214.198 269.500 1.00 69.82  ? 708  SER C CB  1 
ATOM   22118 O OG  . SER C  1 708  ? 190.994 213.490 268.834 1.00 69.82  ? 708  SER C OG  1 
ATOM   22119 N N   . ASN C  1 709  ? 192.749 217.111 270.117 1.00 73.47  ? 709  ASN C N   1 
ATOM   22120 C CA  . ASN C  1 709  ? 193.410 218.209 270.809 1.00 73.47  ? 709  ASN C CA  1 
ATOM   22121 C C   . ASN C  1 709  ? 194.062 217.793 272.120 1.00 73.47  ? 709  ASN C C   1 
ATOM   22122 O O   . ASN C  1 709  ? 194.585 218.659 272.828 1.00 73.47  ? 709  ASN C O   1 
ATOM   22123 C CB  . ASN C  1 709  ? 192.422 219.349 271.063 1.00 73.47  ? 709  ASN C CB  1 
ATOM   22124 C CG  . ASN C  1 709  ? 191.322 218.966 272.024 1.00 73.47  ? 709  ASN C CG  1 
ATOM   22125 O OD1 . ASN C  1 709  ? 191.052 217.786 272.239 1.00 73.47  ? 709  ASN C OD1 1 
ATOM   22126 N ND2 . ASN C  1 709  ? 190.676 219.966 272.610 1.00 73.47  ? 709  ASN C ND2 1 
ATOM   22127 N N   . ASN C  1 710  ? 194.039 216.505 272.471 1.00 69.18  ? 710  ASN C N   1 
ATOM   22128 C CA  . ASN C  1 710  ? 194.745 216.056 273.664 1.00 69.18  ? 710  ASN C CA  1 
ATOM   22129 C C   . ASN C  1 710  ? 195.445 214.713 273.484 1.00 69.18  ? 710  ASN C C   1 
ATOM   22130 O O   . ASN C  1 710  ? 195.931 214.156 274.475 1.00 69.18  ? 710  ASN C O   1 
ATOM   22131 C CB  . ASN C  1 710  ? 193.791 215.982 274.863 1.00 69.18  ? 710  ASN C CB  1 
ATOM   22132 C CG  . ASN C  1 710  ? 192.766 214.869 274.736 1.00 69.18  ? 710  ASN C CG  1 
ATOM   22133 O OD1 . ASN C  1 710  ? 192.625 214.249 273.683 1.00 69.18  ? 710  ASN C OD1 1 
ATOM   22134 N ND2 . ASN C  1 710  ? 192.038 214.617 275.817 1.00 69.18  ? 710  ASN C ND2 1 
ATOM   22135 N N   . SER C  1 711  ? 195.522 214.180 272.269 1.00 65.82  ? 711  SER C N   1 
ATOM   22136 C CA  . SER C  1 711  ? 196.052 212.845 272.024 1.00 65.82  ? 711  SER C CA  1 
ATOM   22137 C C   . SER C  1 711  ? 197.424 212.927 271.371 1.00 65.82  ? 711  SER C C   1 
ATOM   22138 O O   . SER C  1 711  ? 197.605 213.656 270.392 1.00 65.82  ? 711  SER C O   1 
ATOM   22139 C CB  . SER C  1 711  ? 195.103 212.040 271.139 1.00 65.82  ? 711  SER C CB  1 
ATOM   22140 O OG  . SER C  1 711  ? 195.656 210.776 270.827 1.00 65.82  ? 711  SER C OG  1 
ATOM   22141 N N   . ILE C  1 712  ? 198.381 212.175 271.912 1.00 63.53  ? 712  ILE C N   1 
ATOM   22142 C CA  . ILE C  1 712  ? 199.721 212.057 271.355 1.00 63.53  ? 712  ILE C CA  1 
ATOM   22143 C C   . ILE C  1 712  ? 199.944 210.603 270.965 1.00 63.53  ? 712  ILE C C   1 
ATOM   22144 O O   . ILE C  1 712  ? 199.179 209.716 271.334 1.00 63.53  ? 712  ILE C O   1 
ATOM   22145 C CB  . ILE C  1 712  ? 200.810 212.518 272.339 1.00 63.53  ? 712  ILE C CB  1 
ATOM   22146 C CG1 . ILE C  1 712  ? 202.045 213.022 271.603 1.00 63.53  ? 712  ILE C CG1 1 
ATOM   22147 C CG2 . ILE C  1 712  ? 201.206 211.382 273.244 1.00 63.53  ? 712  ILE C CG2 1 
ATOM   22148 C CD1 . ILE C  1 712  ? 203.064 213.648 272.521 1.00 63.53  ? 712  ILE C CD1 1 
ATOM   22149 N N   . ALA C  1 713  ? 201.006 210.370 270.200 1.00 63.71  ? 713  ALA C N   1 
ATOM   22150 C CA  . ALA C  1 713  ? 201.478 209.026 269.905 1.00 63.71  ? 713  ALA C CA  1 
ATOM   22151 C C   . ALA C  1 713  ? 202.975 208.981 270.154 1.00 63.71  ? 713  ALA C C   1 
ATOM   22152 O O   . ALA C  1 713  ? 203.713 209.833 269.654 1.00 63.71  ? 713  ALA C O   1 
ATOM   22153 C CB  . ALA C  1 713  ? 201.164 208.627 268.463 1.00 63.71  ? 713  ALA C CB  1 
ATOM   22154 N N   . ILE C  1 714  ? 203.420 207.998 270.928 1.00 62.96  ? 714  ILE C N   1 
ATOM   22155 C CA  . ILE C  1 714  ? 204.837 207.871 271.257 1.00 62.96  ? 714  ILE C CA  1 
ATOM   22156 C C   . ILE C  1 714  ? 205.310 206.464 270.926 1.00 62.96  ? 714  ILE C C   1 
ATOM   22157 O O   . ILE C  1 714  ? 204.735 205.488 271.424 1.00 62.96  ? 714  ILE C O   1 
ATOM   22158 C CB  . ILE C  1 714  ? 205.096 208.194 272.732 1.00 62.96  ? 714  ILE C CB  1 
ATOM   22159 C CG1 . ILE C  1 714  ? 204.785 209.656 273.011 1.00 62.96  ? 714  ILE C CG1 1 
ATOM   22160 C CG2 . ILE C  1 714  ? 206.525 207.893 273.084 1.00 62.96  ? 714  ILE C CG2 1 
ATOM   22161 C CD1 . ILE C  1 714  ? 205.296 210.128 274.334 1.00 62.96  ? 714  ILE C CD1 1 
ATOM   22162 N N   . PRO C  1 715  ? 206.338 206.307 270.100 1.00 61.64  ? 715  PRO C N   1 
ATOM   22163 C CA  . PRO C  1 715  ? 206.836 204.965 269.798 1.00 61.64  ? 715  PRO C CA  1 
ATOM   22164 C C   . PRO C  1 715  ? 207.415 204.309 271.037 1.00 61.64  ? 715  PRO C C   1 
ATOM   22165 O O   . PRO C  1 715  ? 207.990 204.974 271.899 1.00 61.64  ? 715  PRO C O   1 
ATOM   22166 C CB  . PRO C  1 715  ? 207.916 205.222 268.747 1.00 61.64  ? 715  PRO C CB  1 
ATOM   22167 C CG  . PRO C  1 715  ? 208.369 206.591 269.028 1.00 61.64  ? 715  PRO C CG  1 
ATOM   22168 C CD  . PRO C  1 715  ? 207.171 207.350 269.488 1.00 61.64  ? 715  PRO C CD  1 
ATOM   22169 N N   . THR C  1 716  ? 207.255 202.992 271.123 1.00 63.67  ? 716  THR C N   1 
ATOM   22170 C CA  . THR C  1 716  ? 207.805 202.213 272.221 1.00 63.67  ? 716  THR C CA  1 
ATOM   22171 C C   . THR C  1 716  ? 208.944 201.309 271.786 1.00 63.67  ? 716  THR C C   1 
ATOM   22172 O O   . THR C  1 716  ? 209.517 200.612 272.626 1.00 63.67  ? 716  THR C O   1 
ATOM   22173 C CB  . THR C  1 716  ? 206.712 201.367 272.871 1.00 63.67  ? 716  THR C CB  1 
ATOM   22174 O OG1 . THR C  1 716  ? 206.129 200.510 271.885 1.00 63.67  ? 716  THR C OG1 1 
ATOM   22175 C CG2 . THR C  1 716  ? 205.637 202.249 273.446 1.00 63.67  ? 716  THR C CG2 1 
ATOM   22176 N N   . ASN C  1 717  ? 209.290 201.308 270.503 1.00 70.43  ? 717  ASN C N   1 
ATOM   22177 C CA  . ASN C  1 717  ? 210.264 200.364 269.982 1.00 70.43  ? 717  ASN C CA  1 
ATOM   22178 C C   . ASN C  1 717  ? 210.811 200.901 268.669 1.00 70.43  ? 717  ASN C C   1 
ATOM   22179 O O   . ASN C  1 717  ? 210.168 201.703 267.990 1.00 70.43  ? 717  ASN C O   1 
ATOM   22180 C CB  . ASN C  1 717  ? 209.635 198.986 269.794 1.00 70.43  ? 717  ASN C CB  1 
ATOM   22181 C CG  . ASN C  1 717  ? 210.651 197.887 269.759 1.00 70.43  ? 717  ASN C CG  1 
ATOM   22182 O OD1 . ASN C  1 717  ? 211.853 198.136 269.744 1.00 70.43  ? 717  ASN C OD1 1 
ATOM   22183 N ND2 . ASN C  1 717  ? 210.177 196.654 269.749 1.00 70.43  ? 717  ASN C ND2 1 
ATOM   22184 N N   . PHE C  1 718  ? 212.002 200.441 268.312 1.00 64.64  ? 718  PHE C N   1 
ATOM   22185 C CA  . PHE C  1 718  ? 212.725 201.009 267.188 1.00 64.64  ? 718  PHE C CA  1 
ATOM   22186 C C   . PHE C  1 718  ? 213.300 199.907 266.315 1.00 64.64  ? 718  PHE C C   1 
ATOM   22187 O O   . PHE C  1 718  ? 213.542 198.787 266.766 1.00 64.64  ? 718  PHE C O   1 
ATOM   22188 C CB  . PHE C  1 718  ? 213.848 201.928 267.670 1.00 64.64  ? 718  PHE C CB  1 
ATOM   22189 C CG  . PHE C  1 718  ? 214.717 201.314 268.720 1.00 64.64  ? 718  PHE C CG  1 
ATOM   22190 C CD1 . PHE C  1 718  ? 215.694 200.408 268.382 1.00 64.64  ? 718  PHE C CD1 1 
ATOM   22191 C CD2 . PHE C  1 718  ? 214.555 201.640 270.045 1.00 64.64  ? 718  PHE C CD2 1 
ATOM   22192 C CE1 . PHE C  1 718  ? 216.482 199.841 269.342 1.00 64.64  ? 718  PHE C CE1 1 
ATOM   22193 C CE2 . PHE C  1 718  ? 215.353 201.070 271.010 1.00 64.64  ? 718  PHE C CE2 1 
ATOM   22194 C CZ  . PHE C  1 718  ? 216.316 200.172 270.655 1.00 64.64  ? 718  PHE C CZ  1 
ATOM   22195 N N   . THR C  1 719  ? 213.515 200.242 265.047 1.00 60.85  ? 719  THR C N   1 
ATOM   22196 C CA  . THR C  1 719  ? 214.196 199.357 264.112 1.00 60.85  ? 719  THR C CA  1 
ATOM   22197 C C   . THR C  1 719  ? 215.240 200.173 263.374 1.00 60.85  ? 719  THR C C   1 
ATOM   22198 O O   . THR C  1 719  ? 214.911 201.203 262.781 1.00 60.85  ? 719  THR C O   1 
ATOM   22199 C CB  . THR C  1 719  ? 213.219 198.721 263.120 1.00 60.85  ? 719  THR C CB  1 
ATOM   22200 O OG1 . THR C  1 719  ? 212.474 199.748 262.456 1.00 60.85  ? 719  THR C OG1 1 
ATOM   22201 C CG2 . THR C  1 719  ? 212.259 197.788 263.834 1.00 60.85  ? 719  THR C CG2 1 
ATOM   22202 N N   . ILE C  1 720  ? 216.490 199.725 263.414 1.00 57.13  ? 720  ILE C N   1 
ATOM   22203 C CA  . ILE C  1 720  ? 217.551 200.361 262.643 1.00 57.13  ? 720  ILE C CA  1 
ATOM   22204 C C   . ILE C  1 720  ? 217.528 199.779 261.238 1.00 57.13  ? 720  ILE C C   1 
ATOM   22205 O O   . ILE C  1 720  ? 217.708 198.573 261.054 1.00 57.13  ? 720  ILE C O   1 
ATOM   22206 C CB  . ILE C  1 720  ? 218.918 200.153 263.303 1.00 57.13  ? 720  ILE C CB  1 
ATOM   22207 C CG1 . ILE C  1 720  ? 219.021 200.991 264.572 1.00 57.13  ? 720  ILE C CG1 1 
ATOM   22208 C CG2 . ILE C  1 720  ? 220.019 200.520 262.343 1.00 57.13  ? 720  ILE C CG2 1 
ATOM   22209 C CD1 . ILE C  1 720  ? 220.147 200.582 265.471 1.00 57.13  ? 720  ILE C CD1 1 
ATOM   22210 N N   . SER C  1 721  ? 217.296 200.631 260.245 1.00 59.49  ? 721  SER C N   1 
ATOM   22211 C CA  . SER C  1 721  ? 217.142 200.190 258.868 1.00 59.49  ? 721  SER C CA  1 
ATOM   22212 C C   . SER C  1 721  ? 218.228 200.823 258.019 1.00 59.49  ? 721  SER C C   1 
ATOM   22213 O O   . SER C  1 721  ? 218.364 202.048 258.001 1.00 59.49  ? 721  SER C O   1 
ATOM   22214 C CB  . SER C  1 721  ? 215.763 200.563 258.318 1.00 59.49  ? 721  SER C CB  1 
ATOM   22215 O OG  . SER C  1 721  ? 215.683 201.950 258.045 1.00 59.49  ? 721  SER C OG  1 
ATOM   22216 N N   . VAL C  1 722  ? 218.983 199.993 257.309 1.00 58.72  ? 722  VAL C N   1 
ATOM   22217 C CA  . VAL C  1 722  ? 220.061 200.468 256.453 1.00 58.72  ? 722  VAL C CA  1 
ATOM   22218 C C   . VAL C  1 722  ? 219.508 200.669 255.051 1.00 58.72  ? 722  VAL C C   1 
ATOM   22219 O O   . VAL C  1 722  ? 219.065 199.714 254.408 1.00 58.72  ? 722  VAL C O   1 
ATOM   22220 C CB  . VAL C  1 722  ? 221.238 199.484 256.444 1.00 58.72  ? 722  VAL C CB  1 
ATOM   22221 C CG1 . VAL C  1 722  ? 222.250 199.897 255.407 1.00 58.72  ? 722  VAL C CG1 1 
ATOM   22222 C CG2 . VAL C  1 722  ? 221.880 199.429 257.804 1.00 58.72  ? 722  VAL C CG2 1 
ATOM   22223 N N   . THR C  1 723  ? 219.537 201.909 254.579 1.00 59.52  ? 723  THR C N   1 
ATOM   22224 C CA  . THR C  1 723  ? 219.047 202.271 253.257 1.00 59.52  ? 723  THR C CA  1 
ATOM   22225 C C   . THR C  1 723  ? 220.229 202.629 252.369 1.00 59.52  ? 723  THR C C   1 
ATOM   22226 O O   . THR C  1 723  ? 221.115 203.380 252.786 1.00 59.52  ? 723  THR C O   1 
ATOM   22227 C CB  . THR C  1 723  ? 218.077 203.450 253.340 1.00 59.52  ? 723  THR C CB  1 
ATOM   22228 O OG1 . THR C  1 723  ? 216.996 203.118 254.217 1.00 59.52  ? 723  THR C OG1 1 
ATOM   22229 C CG2 . THR C  1 723  ? 217.519 203.781 251.969 1.00 59.52  ? 723  THR C CG2 1 
ATOM   22230 N N   . THR C  1 724  ? 220.243 202.093 251.154 1.00 60.55  ? 724  THR C N   1 
ATOM   22231 C CA  . THR C  1 724  ? 221.316 202.347 250.207 1.00 60.55  ? 724  THR C CA  1 
ATOM   22232 C C   . THR C  1 724  ? 220.972 203.523 249.303 1.00 60.55  ? 724  THR C C   1 
ATOM   22233 O O   . THR C  1 724  ? 219.820 203.947 249.201 1.00 60.55  ? 724  THR C O   1 
ATOM   22234 C CB  . THR C  1 724  ? 221.597 201.110 249.356 1.00 60.55  ? 724  THR C CB  1 
ATOM   22235 O OG1 . THR C  1 724  ? 222.732 201.352 248.520 1.00 60.55  ? 724  THR C OG1 1 
ATOM   22236 C CG2 . THR C  1 724  ? 220.403 200.783 248.487 1.00 60.55  ? 724  THR C CG2 1 
ATOM   22237 N N   . GLU C  1 725  ? 222.001 204.049 248.645 1.00 64.77  ? 725  GLU C N   1 
ATOM   22238 C CA  . GLU C  1 725  ? 221.847 205.157 247.714 1.00 64.77  ? 725  GLU C CA  1 
ATOM   22239 C C   . GLU C  1 725  ? 223.043 205.167 246.776 1.00 64.77  ? 725  GLU C C   1 
ATOM   22240 O O   . GLU C  1 725  ? 224.180 204.998 247.219 1.00 64.77  ? 725  GLU C O   1 
ATOM   22241 C CB  . GLU C  1 725  ? 221.735 206.489 248.452 1.00 64.77  ? 725  GLU C CB  1 
ATOM   22242 C CG  . GLU C  1 725  ? 221.892 207.685 247.554 1.00 64.77  ? 725  GLU C CG  1 
ATOM   22243 C CD  . GLU C  1 725  ? 221.621 208.989 248.264 1.00 64.77  ? 725  GLU C CD  1 
ATOM   22244 O OE1 . GLU C  1 725  ? 221.963 209.102 249.459 1.00 64.77  ? 725  GLU C OE1 1 
ATOM   22245 O OE2 . GLU C  1 725  ? 221.068 209.908 247.625 1.00 64.77  ? 725  GLU C OE2 1 
ATOM   22246 N N   . ILE C  1 726  ? 222.787 205.367 245.486 1.00 60.45  ? 726  ILE C N   1 
ATOM   22247 C CA  . ILE C  1 726  ? 223.800 205.230 244.448 1.00 60.45  ? 726  ILE C CA  1 
ATOM   22248 C C   . ILE C  1 726  ? 223.983 206.570 243.752 1.00 60.45  ? 726  ILE C C   1 
ATOM   22249 O O   . ILE C  1 726  ? 223.001 207.209 243.361 1.00 60.45  ? 726  ILE C O   1 
ATOM   22250 C CB  . ILE C  1 726  ? 223.419 204.144 243.428 1.00 60.45  ? 726  ILE C CB  1 
ATOM   22251 C CG1 . ILE C  1 726  ? 222.594 203.043 244.094 1.00 60.45  ? 726  ILE C CG1 1 
ATOM   22252 C CG2 . ILE C  1 726  ? 224.658 203.571 242.784 1.00 60.45  ? 726  ILE C CG2 1 
ATOM   22253 C CD1 . ILE C  1 726  ? 223.372 202.183 245.048 1.00 60.45  ? 726  ILE C CD1 1 
ATOM   22254 N N   . LEU C  1 727  ? 225.237 206.990 243.595 1.00 60.06  ? 727  LEU C N   1 
ATOM   22255 C CA  . LEU C  1 727  ? 225.571 208.226 242.904 1.00 60.06  ? 727  LEU C CA  1 
ATOM   22256 C C   . LEU C  1 727  ? 226.676 207.955 241.892 1.00 60.06  ? 727  LEU C C   1 
ATOM   22257 O O   . LEU C  1 727  ? 227.660 207.274 242.221 1.00 60.06  ? 727  LEU C O   1 
ATOM   22258 C CB  . LEU C  1 727  ? 226.028 209.307 243.888 1.00 60.06  ? 727  LEU C CB  1 
ATOM   22259 C CG  . LEU C  1 727  ? 225.009 209.943 244.829 1.00 60.06  ? 727  LEU C CG  1 
ATOM   22260 C CD1 . LEU C  1 727  ? 224.071 210.865 244.073 1.00 60.06  ? 727  LEU C CD1 1 
ATOM   22261 C CD2 . LEU C  1 727  ? 224.243 208.882 245.571 1.00 60.06  ? 727  LEU C CD2 1 
ATOM   22262 N N   . PRO C  1 728  ? 226.562 208.458 240.668 1.00 58.66  ? 728  PRO C N   1 
ATOM   22263 C CA  . PRO C  1 728  ? 227.692 208.407 239.739 1.00 58.66  ? 728  PRO C CA  1 
ATOM   22264 C C   . PRO C  1 728  ? 228.641 209.565 239.985 1.00 58.66  ? 728  PRO C C   1 
ATOM   22265 O O   . PRO C  1 728  ? 228.229 210.666 240.354 1.00 58.66  ? 728  PRO C O   1 
ATOM   22266 C CB  . PRO C  1 728  ? 227.018 208.526 238.371 1.00 58.66  ? 728  PRO C CB  1 
ATOM   22267 C CG  . PRO C  1 728  ? 225.825 209.362 238.646 1.00 58.66  ? 728  PRO C CG  1 
ATOM   22268 C CD  . PRO C  1 728  ? 225.358 209.017 240.036 1.00 58.66  ? 728  PRO C CD  1 
ATOM   22269 N N   . VAL C  1 729  ? 229.934 209.309 239.785 1.00 63.00  ? 729  VAL C N   1 
ATOM   22270 C CA  . VAL C  1 729  ? 230.937 210.320 240.102 1.00 63.00  ? 729  VAL C CA  1 
ATOM   22271 C C   . VAL C  1 729  ? 231.891 210.571 238.941 1.00 63.00  ? 729  VAL C C   1 
ATOM   22272 O O   . VAL C  1 729  ? 232.656 211.540 238.968 1.00 63.00  ? 729  VAL C O   1 
ATOM   22273 C CB  . VAL C  1 729  ? 231.734 209.939 241.362 1.00 63.00  ? 729  VAL C CB  1 
ATOM   22274 C CG1 . VAL C  1 729  ? 230.805 209.548 242.484 1.00 63.00  ? 729  VAL C CG1 1 
ATOM   22275 C CG2 . VAL C  1 729  ? 232.700 208.822 241.055 1.00 63.00  ? 729  VAL C CG2 1 
ATOM   22276 N N   . SER C  1 730  ? 231.868 209.719 237.919 1.00 68.32  ? 730  SER C N   1 
ATOM   22277 C CA  . SER C  1 730  ? 232.816 209.897 236.827 1.00 68.32  ? 730  SER C CA  1 
ATOM   22278 C C   . SER C  1 730  ? 232.362 209.134 235.593 1.00 68.32  ? 730  SER C C   1 
ATOM   22279 O O   . SER C  1 730  ? 231.716 208.090 235.694 1.00 68.32  ? 730  SER C O   1 
ATOM   22280 C CB  . SER C  1 730  ? 234.217 209.436 237.234 1.00 68.32  ? 730  SER C CB  1 
ATOM   22281 O OG  . SER C  1 730  ? 234.223 208.054 237.531 1.00 68.32  ? 730  SER C OG  1 
ATOM   22282 N N   . MET C  1 731  ? 232.720 209.669 234.431 1.00 77.64  ? 731  MET C N   1 
ATOM   22283 C CA  . MET C  1 731  ? 232.550 209.009 233.146 1.00 77.64  ? 731  MET C CA  1 
ATOM   22284 C C   . MET C  1 731  ? 233.888 208.460 232.672 1.00 77.64  ? 731  MET C C   1 
ATOM   22285 O O   . MET C  1 731  ? 234.945 208.775 233.221 1.00 77.64  ? 731  MET C O   1 
ATOM   22286 C CB  . MET C  1 731  ? 231.991 209.976 232.097 1.00 77.64  ? 731  MET C CB  1 
ATOM   22287 C CG  . MET C  1 731  ? 230.668 210.608 232.452 1.00 77.64  ? 731  MET C CG  1 
ATOM   22288 S SD  . MET C  1 731  ? 230.093 211.679 231.124 1.00 77.64  ? 731  MET C SD  1 
ATOM   22289 C CE  . MET C  1 731  ? 231.524 212.730 230.916 1.00 77.64  ? 731  MET C CE  1 
ATOM   22290 N N   . THR C  1 732  ? 233.835 207.632 231.634 1.00 78.33  ? 732  THR C N   1 
ATOM   22291 C CA  . THR C  1 732  ? 235.061 207.170 231.001 1.00 78.33  ? 732  THR C CA  1 
ATOM   22292 C C   . THR C  1 732  ? 235.728 208.332 230.278 1.00 78.33  ? 732  THR C C   1 
ATOM   22293 O O   . THR C  1 732  ? 235.082 209.059 229.519 1.00 78.33  ? 732  THR C O   1 
ATOM   22294 C CB  . THR C  1 732  ? 234.766 206.032 230.026 1.00 78.33  ? 732  THR C CB  1 
ATOM   22295 O OG1 . THR C  1 732  ? 233.587 206.340 229.274 1.00 78.33  ? 732  THR C OG1 1 
ATOM   22296 C CG2 . THR C  1 732  ? 234.549 204.733 230.781 1.00 78.33  ? 732  THR C CG2 1 
ATOM   22297 N N   . LYS C  1 733  ? 237.023 208.510 230.515 1.00 76.69  ? 733  LYS C N   1 
ATOM   22298 C CA  . LYS C  1 733  ? 237.749 209.663 229.986 1.00 76.69  ? 733  LYS C CA  1 
ATOM   22299 C C   . LYS C  1 733  ? 238.074 209.410 228.520 1.00 76.69  ? 733  LYS C C   1 
ATOM   22300 O O   . LYS C  1 733  ? 239.081 208.790 228.178 1.00 76.69  ? 733  LYS C O   1 
ATOM   22301 C CB  . LYS C  1 733  ? 239.005 209.924 230.806 1.00 76.69  ? 733  LYS C CB  1 
ATOM   22302 C CG  . LYS C  1 733  ? 238.721 210.390 232.219 1.00 76.69  ? 733  LYS C CG  1 
ATOM   22303 C CD  . LYS C  1 733  ? 239.957 210.304 233.089 1.00 76.69  ? 733  LYS C CD  1 
ATOM   22304 C CE  . LYS C  1 733  ? 241.048 211.222 232.581 1.00 76.69  ? 733  LYS C CE  1 
ATOM   22305 N NZ  . LYS C  1 733  ? 242.296 211.095 233.377 1.00 76.69  ? 733  LYS C NZ  1 
ATOM   22306 N N   . THR C  1 734  ? 237.211 209.907 227.641 1.00 82.31  ? 734  THR C N   1 
ATOM   22307 C CA  . THR C  1 734  ? 237.383 209.747 226.206 1.00 82.31  ? 734  THR C CA  1 
ATOM   22308 C C   . THR C  1 734  ? 238.128 210.939 225.616 1.00 82.31  ? 734  THR C C   1 
ATOM   22309 O O   . THR C  1 734  ? 238.199 212.016 226.209 1.00 82.31  ? 734  THR C O   1 
ATOM   22310 C CB  . THR C  1 734  ? 236.030 209.592 225.517 1.00 82.31  ? 734  THR C CB  1 
ATOM   22311 O OG1 . THR C  1 734  ? 236.229 209.405 224.112 1.00 82.31  ? 734  THR C OG1 1 
ATOM   22312 C CG2 . THR C  1 734  ? 235.183 210.831 225.741 1.00 82.31  ? 734  THR C CG2 1 
ATOM   22313 N N   . SER C  1 735  ? 238.691 210.730 224.428 1.00 89.15  ? 735  SER C N   1 
ATOM   22314 C CA  . SER C  1 735  ? 239.385 211.788 223.709 1.00 89.15  ? 735  SER C CA  1 
ATOM   22315 C C   . SER C  1 735  ? 239.292 211.518 222.216 1.00 89.15  ? 735  SER C C   1 
ATOM   22316 O O   . SER C  1 735  ? 239.433 210.374 221.777 1.00 89.15  ? 735  SER C O   1 
ATOM   22317 C CB  . SER C  1 735  ? 240.852 211.892 224.136 1.00 89.15  ? 735  SER C CB  1 
ATOM   22318 O OG  . SER C  1 735  ? 241.530 212.871 223.371 1.00 89.15  ? 735  SER C OG  1 
ATOM   22319 N N   . VAL C  1 736  ? 239.053 212.577 221.444 1.00 93.71  ? 736  VAL C N   1 
ATOM   22320 C CA  . VAL C  1 736  ? 238.877 212.476 219.999 1.00 93.71  ? 736  VAL C CA  1 
ATOM   22321 C C   . VAL C  1 736  ? 239.538 213.675 219.336 1.00 93.71  ? 736  VAL C C   1 
ATOM   22322 O O   . VAL C  1 736  ? 239.228 214.824 219.666 1.00 93.71  ? 736  VAL C O   1 
ATOM   22323 C CB  . VAL C  1 736  ? 237.386 212.401 219.626 1.00 93.71  ? 736  VAL C CB  1 
ATOM   22324 C CG1 . VAL C  1 736  ? 237.201 212.632 218.145 1.00 93.71  ? 736  VAL C CG1 1 
ATOM   22325 C CG2 . VAL C  1 736  ? 236.796 211.068 220.036 1.00 93.71  ? 736  VAL C CG2 1 
ATOM   22326 N N   . ASP C  1 737  ? 240.444 213.427 218.397 1.00 98.42  ? 737  ASP C N   1 
ATOM   22327 C CA  . ASP C  1 737  ? 241.156 214.493 217.705 1.00 98.42  ? 737  ASP C CA  1 
ATOM   22328 C C   . ASP C  1 737  ? 240.543 214.695 216.326 1.00 98.42  ? 737  ASP C C   1 
ATOM   22329 O O   . ASP C  1 737  ? 240.435 213.743 215.546 1.00 98.42  ? 737  ASP C O   1 
ATOM   22330 C CB  . ASP C  1 737  ? 242.646 214.175 217.589 1.00 98.42  ? 737  ASP C CB  1 
ATOM   22331 C CG  . ASP C  1 737  ? 242.905 212.759 217.124 1.00 98.42  ? 737  ASP C CG  1 
ATOM   22332 O OD1 . ASP C  1 737  ? 242.114 211.862 217.481 1.00 98.42  ? 737  ASP C OD1 1 
ATOM   22333 O OD2 . ASP C  1 737  ? 243.905 212.545 216.409 1.00 98.42  ? 737  ASP C OD2 1 
ATOM   22334 N N   . CYS C  1 738  ? 240.149 215.936 216.027 1.00 99.80  ? 738  CYS C N   1 
ATOM   22335 C CA  . CYS C  1 738  ? 239.562 216.230 214.724 1.00 99.80  ? 738  CYS C CA  1 
ATOM   22336 C C   . CYS C  1 738  ? 240.549 215.982 213.593 1.00 99.80  ? 738  CYS C C   1 
ATOM   22337 O O   . CYS C  1 738  ? 240.139 215.693 212.464 1.00 99.80  ? 738  CYS C O   1 
ATOM   22338 C CB  . CYS C  1 738  ? 239.079 217.679 214.673 1.00 99.80  ? 738  CYS C CB  1 
ATOM   22339 S SG  . CYS C  1 738  ? 238.178 218.237 216.124 1.00 99.80  ? 738  CYS C SG  1 
ATOM   22340 N N   . THR C  1 739  ? 241.848 216.087 213.877 1.00 101.44 ? 739  THR C N   1 
ATOM   22341 C CA  . THR C  1 739  ? 242.861 216.007 212.832 1.00 101.44 ? 739  THR C CA  1 
ATOM   22342 C C   . THR C  1 739  ? 242.847 214.673 212.101 1.00 101.44 ? 739  THR C C   1 
ATOM   22343 O O   . THR C  1 739  ? 243.256 214.613 210.937 1.00 101.44 ? 739  THR C O   1 
ATOM   22344 C CB  . THR C  1 739  ? 244.245 216.253 213.430 1.00 101.44 ? 739  THR C CB  1 
ATOM   22345 O OG1 . THR C  1 739  ? 244.162 217.297 214.408 1.00 101.44 ? 739  THR C OG1 1 
ATOM   22346 C CG2 . THR C  1 739  ? 245.236 216.659 212.349 1.00 101.44 ? 739  THR C CG2 1 
ATOM   22347 N N   . MET C  1 740  ? 242.392 213.602 212.749 1.00 101.47 ? 740  MET C N   1 
ATOM   22348 C CA  . MET C  1 740  ? 242.377 212.295 212.117 1.00 101.47 ? 740  MET C CA  1 
ATOM   22349 C C   . MET C  1 740  ? 241.020 211.610 212.170 1.00 101.47 ? 740  MET C C   1 
ATOM   22350 O O   . MET C  1 740  ? 240.895 210.488 211.669 1.00 101.47 ? 740  MET C O   1 
ATOM   22351 C CB  . MET C  1 740  ? 243.446 211.386 212.744 1.00 101.47 ? 740  MET C CB  1 
ATOM   22352 C CG  . MET C  1 740  ? 242.977 210.548 213.908 1.00 101.47 ? 740  MET C CG  1 
ATOM   22353 S SD  . MET C  1 740  ? 243.781 208.940 213.899 1.00 101.47 ? 740  MET C SD  1 
ATOM   22354 C CE  . MET C  1 740  ? 242.740 208.059 212.745 1.00 101.47 ? 740  MET C CE  1 
ATOM   22355 N N   . TYR C  1 741  ? 240.003 212.248 212.735 1.00 93.94  ? 741  TYR C N   1 
ATOM   22356 C CA  . TYR C  1 741  ? 238.669 211.666 212.755 1.00 93.94  ? 741  TYR C CA  1 
ATOM   22357 C C   . TYR C  1 741  ? 237.931 211.948 211.452 1.00 93.94  ? 741  TYR C C   1 
ATOM   22358 O O   . TYR C  1 741  ? 238.031 213.040 210.891 1.00 93.94  ? 741  TYR C O   1 
ATOM   22359 C CB  . TYR C  1 741  ? 237.865 212.200 213.938 1.00 93.94  ? 741  TYR C CB  1 
ATOM   22360 C CG  . TYR C  1 741  ? 236.396 211.882 213.850 1.00 93.94  ? 741  TYR C CG  1 
ATOM   22361 C CD1 . TYR C  1 741  ? 235.933 210.610 214.110 1.00 93.94  ? 741  TYR C CD1 1 
ATOM   22362 C CD2 . TYR C  1 741  ? 235.476 212.851 213.501 1.00 93.94  ? 741  TYR C CD2 1 
ATOM   22363 C CE1 . TYR C  1 741  ? 234.601 210.314 214.031 1.00 93.94  ? 741  TYR C CE1 1 
ATOM   22364 C CE2 . TYR C  1 741  ? 234.138 212.560 213.416 1.00 93.94  ? 741  TYR C CE2 1 
ATOM   22365 C CZ  . TYR C  1 741  ? 233.706 211.289 213.680 1.00 93.94  ? 741  TYR C CZ  1 
ATOM   22366 O OH  . TYR C  1 741  ? 232.370 210.991 213.595 1.00 93.94  ? 741  TYR C OH  1 
ATOM   22367 N N   . CYS C  1 743  ? 239.312 213.087 208.698 1.00 106.57 ? 743  CYS C N   1 
ATOM   22368 C CA  . CYS C  1 743  ? 240.196 213.130 207.541 1.00 106.57 ? 743  CYS C CA  1 
ATOM   22369 C C   . CYS C  1 743  ? 240.807 211.764 207.264 1.00 106.57 ? 743  CYS C C   1 
ATOM   22370 O O   . CYS C  1 743  ? 240.985 211.379 206.111 1.00 106.57 ? 743  CYS C O   1 
ATOM   22371 C CB  . CYS C  1 743  ? 241.295 214.166 207.746 1.00 106.57 ? 743  CYS C CB  1 
ATOM   22372 S SG  . CYS C  1 743  ? 240.683 215.843 207.961 1.00 106.57 ? 743  CYS C SG  1 
ATOM   22373 N N   . GLY C  1 744  ? 241.126 211.031 208.324 1.00 111.28 ? 744  GLY C N   1 
ATOM   22374 C CA  . GLY C  1 744  ? 241.595 209.669 208.175 1.00 111.28 ? 744  GLY C CA  1 
ATOM   22375 C C   . GLY C  1 744  ? 242.911 209.512 207.443 1.00 111.28 ? 744  GLY C C   1 
ATOM   22376 O O   . GLY C  1 744  ? 242.989 208.773 206.458 1.00 111.28 ? 744  GLY C O   1 
ATOM   22377 N N   . ASP C  1 745  ? 243.943 210.222 207.898 1.00 118.56 ? 745  ASP C N   1 
ATOM   22378 C CA  . ASP C  1 745  ? 245.327 210.064 207.456 1.00 118.56 ? 745  ASP C CA  1 
ATOM   22379 C C   . ASP C  1 745  ? 245.569 210.523 206.026 1.00 118.56 ? 745  ASP C C   1 
ATOM   22380 O O   . ASP C  1 745  ? 246.656 210.287 205.486 1.00 118.56 ? 745  ASP C O   1 
ATOM   22381 C CB  . ASP C  1 745  ? 245.802 208.615 207.599 1.00 118.56 ? 745  ASP C CB  1 
ATOM   22382 C CG  . ASP C  1 745  ? 245.882 208.176 209.037 1.00 118.56 ? 745  ASP C CG  1 
ATOM   22383 O OD1 . ASP C  1 745  ? 246.901 208.478 209.680 1.00 118.56 ? 745  ASP C OD1 1 
ATOM   22384 O OD2 . ASP C  1 745  ? 244.928 207.540 209.528 1.00 118.56 ? 745  ASP C OD2 1 
ATOM   22385 N N   . SER C  1 746  ? 244.596 211.169 205.394 1.00 123.77 ? 746  SER C N   1 
ATOM   22386 C CA  . SER C  1 746  ? 244.796 211.736 204.064 1.00 123.77 ? 746  SER C CA  1 
ATOM   22387 C C   . SER C  1 746  ? 245.396 213.123 204.238 1.00 123.77 ? 746  SER C C   1 
ATOM   22388 O O   . SER C  1 746  ? 244.703 214.068 204.623 1.00 123.77 ? 746  SER C O   1 
ATOM   22389 C CB  . SER C  1 746  ? 243.482 211.785 203.295 1.00 123.77 ? 746  SER C CB  1 
ATOM   22390 O OG  . SER C  1 746  ? 243.511 212.798 202.307 1.00 123.77 ? 746  SER C OG  1 
ATOM   22391 N N   . THR C  1 747  ? 246.696 213.248 203.956 1.00 125.61 ? 747  THR C N   1 
ATOM   22392 C CA  . THR C  1 747  ? 247.378 214.518 204.187 1.00 125.61 ? 747  THR C CA  1 
ATOM   22393 C C   . THR C  1 747  ? 246.753 215.639 203.366 1.00 125.61 ? 747  THR C C   1 
ATOM   22394 O O   . THR C  1 747  ? 246.701 216.789 203.816 1.00 125.61 ? 747  THR C O   1 
ATOM   22395 C CB  . THR C  1 747  ? 248.873 214.385 203.882 1.00 125.61 ? 747  THR C CB  1 
ATOM   22396 O OG1 . THR C  1 747  ? 249.520 215.646 204.094 1.00 125.61 ? 747  THR C OG1 1 
ATOM   22397 C CG2 . THR C  1 747  ? 249.107 213.931 202.449 1.00 125.61 ? 747  THR C CG2 1 
ATOM   22398 N N   . GLU C  1 748  ? 246.257 215.324 202.167 1.00 122.80 ? 748  GLU C N   1 
ATOM   22399 C CA  . GLU C  1 748  ? 245.556 216.333 201.382 1.00 122.80 ? 748  GLU C CA  1 
ATOM   22400 C C   . GLU C  1 748  ? 244.251 216.739 202.054 1.00 122.80 ? 748  GLU C C   1 
ATOM   22401 O O   . GLU C  1 748  ? 243.906 217.926 202.091 1.00 122.80 ? 748  GLU C O   1 
ATOM   22402 C CB  . GLU C  1 748  ? 245.305 215.823 199.962 1.00 122.80 ? 748  GLU C CB  1 
ATOM   22403 C CG  . GLU C  1 748  ? 244.611 214.473 199.875 1.00 122.80 ? 748  GLU C CG  1 
ATOM   22404 C CD  . GLU C  1 748  ? 245.584 213.310 199.856 1.00 122.80 ? 748  GLU C CD  1 
ATOM   22405 O OE1 . GLU C  1 748  ? 246.662 213.423 200.473 1.00 122.80 ? 748  GLU C OE1 1 
ATOM   22406 O OE2 . GLU C  1 748  ? 245.272 212.280 199.223 1.00 122.80 ? 748  GLU C OE2 1 
ATOM   22407 N N   . CYS C  1 749  ? 243.514 215.769 202.601 1.00 118.14 ? 749  CYS C N   1 
ATOM   22408 C CA  . CYS C  1 749  ? 242.279 216.097 203.304 1.00 118.14 ? 749  CYS C CA  1 
ATOM   22409 C C   . CYS C  1 749  ? 242.557 216.931 204.545 1.00 118.14 ? 749  CYS C C   1 
ATOM   22410 O O   . CYS C  1 749  ? 241.838 217.896 204.827 1.00 118.14 ? 749  CYS C O   1 
ATOM   22411 C CB  . CYS C  1 749  ? 241.524 214.826 203.679 1.00 118.14 ? 749  CYS C CB  1 
ATOM   22412 S SG  . CYS C  1 749  ? 239.956 215.132 204.522 1.00 118.14 ? 749  CYS C SG  1 
ATOM   22413 N N   . SER C  1 750  ? 243.593 216.570 205.306 1.00 117.89 ? 750  SER C N   1 
ATOM   22414 C CA  . SER C  1 750  ? 243.971 217.390 206.450 1.00 117.89 ? 750  SER C CA  1 
ATOM   22415 C C   . SER C  1 750  ? 244.315 218.802 206.005 1.00 117.89 ? 750  SER C C   1 
ATOM   22416 O O   . SER C  1 750  ? 243.819 219.777 206.580 1.00 117.89 ? 750  SER C O   1 
ATOM   22417 C CB  . SER C  1 750  ? 245.147 216.756 207.191 1.00 117.89 ? 750  SER C CB  1 
ATOM   22418 O OG  . SER C  1 750  ? 245.571 217.573 208.270 1.00 117.89 ? 750  SER C OG  1 
ATOM   22419 N N   . ASN C  1 751  ? 245.126 218.926 204.949 1.00 117.16 ? 751  ASN C N   1 
ATOM   22420 C CA  . ASN C  1 751  ? 245.460 220.240 204.408 1.00 117.16 ? 751  ASN C CA  1 
ATOM   22421 C C   . ASN C  1 751  ? 244.203 221.019 204.051 1.00 117.16 ? 751  ASN C C   1 
ATOM   22422 O O   . ASN C  1 751  ? 244.151 222.243 204.219 1.00 117.16 ? 751  ASN C O   1 
ATOM   22423 C CB  . ASN C  1 751  ? 246.369 220.098 203.189 1.00 117.16 ? 751  ASN C CB  1 
ATOM   22424 C CG  . ASN C  1 751  ? 246.851 221.435 202.666 1.00 117.16 ? 751  ASN C CG  1 
ATOM   22425 O OD1 . ASN C  1 751  ? 246.221 222.036 201.797 1.00 117.16 ? 751  ASN C OD1 1 
ATOM   22426 N ND2 . ASN C  1 751  ? 247.972 221.909 203.196 1.00 117.16 ? 751  ASN C ND2 1 
ATOM   22427 N N   . LEU C  1 752  ? 243.175 220.322 203.569 1.00 114.14 ? 752  LEU C N   1 
ATOM   22428 C CA  . LEU C  1 752  ? 241.903 220.980 203.297 1.00 114.14 ? 752  LEU C CA  1 
ATOM   22429 C C   . LEU C  1 752  ? 241.192 221.369 204.589 1.00 114.14 ? 752  LEU C C   1 
ATOM   22430 O O   . LEU C  1 752  ? 240.504 222.394 204.638 1.00 114.14 ? 752  LEU C O   1 
ATOM   22431 C CB  . LEU C  1 752  ? 241.023 220.071 202.443 1.00 114.14 ? 752  LEU C CB  1 
ATOM   22432 C CG  . LEU C  1 752  ? 239.708 220.644 201.918 1.00 114.14 ? 752  LEU C CG  1 
ATOM   22433 C CD1 . LEU C  1 752  ? 239.870 222.091 201.487 1.00 114.14 ? 752  LEU C CD1 1 
ATOM   22434 C CD2 . LEU C  1 752  ? 239.196 219.801 200.765 1.00 114.14 ? 752  LEU C CD2 1 
ATOM   22435 N N   . LEU C  1 753  ? 241.344 220.567 205.647 1.00 109.98 ? 753  LEU C N   1 
ATOM   22436 C CA  . LEU C  1 753  ? 240.640 220.861 206.892 1.00 109.98 ? 753  LEU C CA  1 
ATOM   22437 C C   . LEU C  1 753  ? 241.121 222.167 207.510 1.00 109.98 ? 753  LEU C C   1 
ATOM   22438 O O   . LEU C  1 753  ? 240.304 222.988 207.942 1.00 109.98 ? 753  LEU C O   1 
ATOM   22439 C CB  . LEU C  1 753  ? 240.802 219.709 207.887 1.00 109.98 ? 753  LEU C CB  1 
ATOM   22440 C CG  . LEU C  1 753  ? 240.540 219.944 209.386 1.00 109.98 ? 753  LEU C CG  1 
ATOM   22441 C CD1 . LEU C  1 753  ? 239.254 220.709 209.679 1.00 109.98 ? 753  LEU C CD1 1 
ATOM   22442 C CD2 . LEU C  1 753  ? 240.526 218.631 210.145 1.00 109.98 ? 753  LEU C CD2 1 
ATOM   22443 N N   . LEU C  1 754  ? 242.438 222.397 207.533 1.00 109.03 ? 754  LEU C N   1 
ATOM   22444 C CA  . LEU C  1 754  ? 242.965 223.529 208.293 1.00 109.03 ? 754  LEU C CA  1 
ATOM   22445 C C   . LEU C  1 754  ? 242.395 224.858 207.818 1.00 109.03 ? 754  LEU C C   1 
ATOM   22446 O O   . LEU C  1 754  ? 242.459 225.845 208.558 1.00 109.03 ? 754  LEU C O   1 
ATOM   22447 C CB  . LEU C  1 754  ? 244.494 223.578 208.229 1.00 109.03 ? 754  LEU C CB  1 
ATOM   22448 C CG  . LEU C  1 754  ? 245.313 222.317 208.506 1.00 109.03 ? 754  LEU C CG  1 
ATOM   22449 C CD1 . LEU C  1 754  ? 245.963 221.858 207.252 1.00 109.03 ? 754  LEU C CD1 1 
ATOM   22450 C CD2 . LEU C  1 754  ? 246.379 222.565 209.549 1.00 109.03 ? 754  LEU C CD2 1 
ATOM   22451 N N   . GLN C  1 755  ? 241.835 224.905 206.608 1.00 108.94 ? 755  GLN C N   1 
ATOM   22452 C CA  . GLN C  1 755  ? 241.163 226.112 206.147 1.00 108.94 ? 755  GLN C CA  1 
ATOM   22453 C C   . GLN C  1 755  ? 239.952 226.460 207.001 1.00 108.94 ? 755  GLN C C   1 
ATOM   22454 O O   . GLN C  1 755  ? 239.478 227.599 206.943 1.00 108.94 ? 755  GLN C O   1 
ATOM   22455 C CB  . GLN C  1 755  ? 240.738 225.950 204.687 1.00 108.94 ? 755  GLN C CB  1 
ATOM   22456 C CG  . GLN C  1 755  ? 241.885 225.651 203.734 1.00 108.94 ? 755  GLN C CG  1 
ATOM   22457 C CD  . GLN C  1 755  ? 241.714 226.323 202.386 1.00 108.94 ? 755  GLN C CD  1 
ATOM   22458 O OE1 . GLN C  1 755  ? 242.203 227.431 202.166 1.00 108.94 ? 755  GLN C OE1 1 
ATOM   22459 N NE2 . GLN C  1 755  ? 241.019 225.654 201.474 1.00 108.94 ? 755  GLN C NE2 1 
ATOM   22460 N N   . TYR C  1 756  ? 239.437 225.512 207.785 1.00 106.23 ? 756  TYR C N   1 
ATOM   22461 C CA  . TYR C  1 756  ? 238.291 225.783 208.643 1.00 106.23 ? 756  TYR C CA  1 
ATOM   22462 C C   . TYR C  1 756  ? 238.672 226.466 209.950 1.00 106.23 ? 756  TYR C C   1 
ATOM   22463 O O   . TYR C  1 756  ? 237.785 226.972 210.643 1.00 106.23 ? 756  TYR C O   1 
ATOM   22464 C CB  . TYR C  1 756  ? 237.532 224.489 208.935 1.00 106.23 ? 756  TYR C CB  1 
ATOM   22465 C CG  . TYR C  1 756  ? 236.483 224.169 207.900 1.00 106.23 ? 756  TYR C CG  1 
ATOM   22466 C CD1 . TYR C  1 756  ? 235.552 225.117 207.518 1.00 106.23 ? 756  TYR C CD1 1 
ATOM   22467 C CD2 . TYR C  1 756  ? 236.430 222.924 207.298 1.00 106.23 ? 756  TYR C CD2 1 
ATOM   22468 C CE1 . TYR C  1 756  ? 234.593 224.836 206.570 1.00 106.23 ? 756  TYR C CE1 1 
ATOM   22469 C CE2 . TYR C  1 756  ? 235.474 222.633 206.346 1.00 106.23 ? 756  TYR C CE2 1 
ATOM   22470 C CZ  . TYR C  1 756  ? 234.558 223.592 205.987 1.00 106.23 ? 756  TYR C CZ  1 
ATOM   22471 O OH  . TYR C  1 756  ? 233.603 223.306 205.040 1.00 106.23 ? 756  TYR C OH  1 
ATOM   22472 N N   . GLY C  1 757  ? 239.947 226.491 210.304 1.00 101.80 ? 757  GLY C N   1 
ATOM   22473 C CA  . GLY C  1 757  ? 240.415 227.302 211.414 1.00 101.80 ? 757  GLY C CA  1 
ATOM   22474 C C   . GLY C  1 757  ? 240.512 226.510 212.712 1.00 101.80 ? 757  GLY C C   1 
ATOM   22475 O O   . GLY C  1 757  ? 241.131 225.449 212.755 1.00 101.80 ? 757  GLY C O   1 
ATOM   22476 N N   . SER C  1 758  ? 239.888 227.033 213.766 1.00 99.46  ? 758  SER C N   1 
ATOM   22477 C CA  . SER C  1 758  ? 240.127 226.575 215.128 1.00 99.46  ? 758  SER C CA  1 
ATOM   22478 C C   . SER C  1 758  ? 239.377 225.301 215.493 1.00 99.46  ? 758  SER C C   1 
ATOM   22479 O O   . SER C  1 758  ? 239.600 224.772 216.587 1.00 99.46  ? 758  SER C O   1 
ATOM   22480 C CB  . SER C  1 758  ? 239.749 227.678 216.117 1.00 99.46  ? 758  SER C CB  1 
ATOM   22481 O OG  . SER C  1 758  ? 238.465 227.440 216.667 1.00 99.46  ? 758  SER C OG  1 
ATOM   22482 N N   . PHE C  1 759  ? 238.500 224.796 214.624 1.00 98.53  ? 759  PHE C N   1 
ATOM   22483 C CA  . PHE C  1 759  ? 237.751 223.589 214.957 1.00 98.53  ? 759  PHE C CA  1 
ATOM   22484 C C   . PHE C  1 759  ? 238.658 222.386 215.178 1.00 98.53  ? 759  PHE C C   1 
ATOM   22485 O O   . PHE C  1 759  ? 238.241 221.416 215.818 1.00 98.53  ? 759  PHE C O   1 
ATOM   22486 C CB  . PHE C  1 759  ? 236.732 223.285 213.861 1.00 98.53  ? 759  PHE C CB  1 
ATOM   22487 C CG  . PHE C  1 759  ? 235.604 224.271 213.798 1.00 98.53  ? 759  PHE C CG  1 
ATOM   22488 C CD1 . PHE C  1 759  ? 234.965 224.683 214.951 1.00 98.53  ? 759  PHE C CD1 1 
ATOM   22489 C CD2 . PHE C  1 759  ? 235.183 224.787 212.586 1.00 98.53  ? 759  PHE C CD2 1 
ATOM   22490 C CE1 . PHE C  1 759  ? 233.926 225.589 214.896 1.00 98.53  ? 759  PHE C CE1 1 
ATOM   22491 C CE2 . PHE C  1 759  ? 234.145 225.693 212.526 1.00 98.53  ? 759  PHE C CE2 1 
ATOM   22492 C CZ  . PHE C  1 759  ? 233.517 226.094 213.682 1.00 98.53  ? 759  PHE C CZ  1 
ATOM   22493 N N   . CYS C  1 760  ? 239.886 222.423 214.664 1.00 98.98  ? 760  CYS C N   1 
ATOM   22494 C CA  . CYS C  1 760  ? 240.833 221.352 214.946 1.00 98.98  ? 760  CYS C CA  1 
ATOM   22495 C C   . CYS C  1 760  ? 241.259 221.351 216.409 1.00 98.98  ? 760  CYS C C   1 
ATOM   22496 O O   . CYS C  1 760  ? 241.576 220.292 216.961 1.00 98.98  ? 760  CYS C O   1 
ATOM   22497 C CB  . CYS C  1 760  ? 242.052 221.490 214.031 1.00 98.98  ? 760  CYS C CB  1 
ATOM   22498 S SG  . CYS C  1 760  ? 243.477 220.470 214.476 1.00 98.98  ? 760  CYS C SG  1 
ATOM   22499 N N   . THR C  1 761  ? 241.259 222.516 217.055 1.00 96.75  ? 761  THR C N   1 
ATOM   22500 C CA  . THR C  1 761  ? 241.852 222.686 218.376 1.00 96.75  ? 761  THR C CA  1 
ATOM   22501 C C   . THR C  1 761  ? 240.832 222.666 219.508 1.00 96.75  ? 761  THR C C   1 
ATOM   22502 O O   . THR C  1 761  ? 240.987 221.907 220.472 1.00 96.75  ? 761  THR C O   1 
ATOM   22503 C CB  . THR C  1 761  ? 242.638 224.002 218.426 1.00 96.75  ? 761  THR C CB  1 
ATOM   22504 O OG1 . THR C  1 761  ? 243.715 223.957 217.483 1.00 96.75  ? 761  THR C OG1 1 
ATOM   22505 C CG2 . THR C  1 761  ? 243.197 224.237 219.817 1.00 96.75  ? 761  THR C CG2 1 
ATOM   22506 N N   . GLN C  1 762  ? 239.791 223.496 219.416 1.00 95.55  ? 762  GLN C N   1 
ATOM   22507 C CA  . GLN C  1 762  ? 238.933 223.723 220.574 1.00 95.55  ? 762  GLN C CA  1 
ATOM   22508 C C   . GLN C  1 762  ? 238.149 222.476 220.962 1.00 95.55  ? 762  GLN C C   1 
ATOM   22509 O O   . GLN C  1 762  ? 237.791 222.313 222.132 1.00 95.55  ? 762  GLN C O   1 
ATOM   22510 C CB  . GLN C  1 762  ? 237.992 224.899 220.310 1.00 95.55  ? 762  GLN C CB  1 
ATOM   22511 C CG  . GLN C  1 762  ? 236.737 224.562 219.538 1.00 95.55  ? 762  GLN C CG  1 
ATOM   22512 C CD  . GLN C  1 762  ? 235.692 225.651 219.652 1.00 95.55  ? 762  GLN C CD  1 
ATOM   22513 O OE1 . GLN C  1 762  ? 235.413 226.366 218.690 1.00 95.55  ? 762  GLN C OE1 1 
ATOM   22514 N NE2 . GLN C  1 762  ? 235.111 225.787 220.836 1.00 95.55  ? 762  GLN C NE2 1 
ATOM   22515 N N   . LEU C  1 763  ? 237.886 221.578 220.013 1.00 90.89  ? 763  LEU C N   1 
ATOM   22516 C CA  . LEU C  1 763  ? 237.216 220.327 220.355 1.00 90.89  ? 763  LEU C CA  1 
ATOM   22517 C C   . LEU C  1 763  ? 238.120 219.446 221.212 1.00 90.89  ? 763  LEU C C   1 
ATOM   22518 O O   . LEU C  1 763  ? 237.681 218.868 222.216 1.00 90.89  ? 763  LEU C O   1 
ATOM   22519 C CB  . LEU C  1 763  ? 236.786 219.598 219.083 1.00 90.89  ? 763  LEU C CB  1 
ATOM   22520 C CG  . LEU C  1 763  ? 235.542 220.115 218.349 1.00 90.89  ? 763  LEU C CG  1 
ATOM   22521 C CD1 . LEU C  1 763  ? 234.352 220.106 219.273 1.00 90.89  ? 763  LEU C CD1 1 
ATOM   22522 C CD2 . LEU C  1 763  ? 235.724 221.500 217.752 1.00 90.89  ? 763  LEU C CD2 1 
ATOM   22523 N N   . ASN C  1 764  ? 239.395 219.344 220.832 1.00 90.44  ? 764  ASN C N   1 
ATOM   22524 C CA  . ASN C  1 764  ? 240.359 218.643 221.669 1.00 90.44  ? 764  ASN C CA  1 
ATOM   22525 C C   . ASN C  1 764  ? 240.462 219.298 223.038 1.00 90.44  ? 764  ASN C C   1 
ATOM   22526 O O   . ASN C  1 764  ? 240.553 218.606 224.058 1.00 90.44  ? 764  ASN C O   1 
ATOM   22527 C CB  . ASN C  1 764  ? 241.727 218.612 220.989 1.00 90.44  ? 764  ASN C CB  1 
ATOM   22528 C CG  . ASN C  1 764  ? 241.913 217.396 220.106 1.00 90.44  ? 764  ASN C CG  1 
ATOM   22529 O OD1 . ASN C  1 764  ? 241.885 216.262 220.578 1.00 90.44  ? 764  ASN C OD1 1 
ATOM   22530 N ND2 . ASN C  1 764  ? 242.116 217.629 218.815 1.00 90.44  ? 764  ASN C ND2 1 
ATOM   22531 N N   . ARG C  1 765  ? 240.442 220.632 223.082 1.00 90.80  ? 765  ARG C N   1 
ATOM   22532 C CA  . ARG C  1 765  ? 240.511 221.320 224.369 1.00 90.80  ? 765  ARG C CA  1 
ATOM   22533 C C   . ARG C  1 765  ? 239.306 220.991 225.244 1.00 90.80  ? 765  ARG C C   1 
ATOM   22534 O O   . ARG C  1 765  ? 239.453 220.738 226.446 1.00 90.80  ? 765  ARG C O   1 
ATOM   22535 C CB  . ARG C  1 765  ? 240.617 222.829 224.159 1.00 90.80  ? 765  ARG C CB  1 
ATOM   22536 C CG  . ARG C  1 765  ? 240.792 223.611 225.449 1.00 90.80  ? 765  ARG C CG  1 
ATOM   22537 C CD  . ARG C  1 765  ? 240.924 225.100 225.186 1.00 90.80  ? 765  ARG C CD  1 
ATOM   22538 N NE  . ARG C  1 765  ? 242.235 225.444 224.652 1.00 90.80  ? 765  ARG C NE  1 
ATOM   22539 C CZ  . ARG C  1 765  ? 242.430 226.125 223.532 1.00 90.80  ? 765  ARG C CZ  1 
ATOM   22540 N NH1 . ARG C  1 765  ? 241.415 226.554 222.800 1.00 90.80  ? 765  ARG C NH1 1 
ATOM   22541 N NH2 . ARG C  1 765  ? 243.673 226.383 223.137 1.00 90.80  ? 765  ARG C NH2 1 
ATOM   22542 N N   . ALA C  1 766  ? 238.106 220.986 224.662 1.00 85.30  ? 766  ALA C N   1 
ATOM   22543 C CA  . ALA C  1 766  ? 236.908 220.694 225.442 1.00 85.30  ? 766  ALA C CA  1 
ATOM   22544 C C   . ALA C  1 766  ? 236.924 219.266 225.969 1.00 85.30  ? 766  ALA C C   1 
ATOM   22545 O O   . ALA C  1 766  ? 236.582 219.017 227.134 1.00 85.30  ? 766  ALA C O   1 
ATOM   22546 C CB  . ALA C  1 766  ? 235.661 220.939 224.596 1.00 85.30  ? 766  ALA C CB  1 
ATOM   22547 N N   . LEU C  1 767  ? 237.318 218.309 225.129 1.00 84.28  ? 767  LEU C N   1 
ATOM   22548 C CA  . LEU C  1 767  ? 237.346 216.927 225.592 1.00 84.28  ? 767  LEU C CA  1 
ATOM   22549 C C   . LEU C  1 767  ? 238.426 216.718 226.649 1.00 84.28  ? 767  LEU C C   1 
ATOM   22550 O O   . LEU C  1 767  ? 238.232 215.950 227.599 1.00 84.28  ? 767  LEU C O   1 
ATOM   22551 C CB  . LEU C  1 767  ? 237.529 215.980 224.411 1.00 84.28  ? 767  LEU C CB  1 
ATOM   22552 C CG  . LEU C  1 767  ? 236.221 215.761 223.649 1.00 84.28  ? 767  LEU C CG  1 
ATOM   22553 C CD1 . LEU C  1 767  ? 236.415 214.853 222.455 1.00 84.28  ? 767  LEU C CD1 1 
ATOM   22554 C CD2 . LEU C  1 767  ? 235.165 215.203 224.576 1.00 84.28  ? 767  LEU C CD2 1 
ATOM   22555 N N   . THR C  1 768  ? 239.562 217.407 226.518 1.00 82.78  ? 768  THR C N   1 
ATOM   22556 C CA  . THR C  1 768  ? 240.579 217.348 227.561 1.00 82.78  ? 768  THR C CA  1 
ATOM   22557 C C   . THR C  1 768  ? 240.056 217.931 228.867 1.00 82.78  ? 768  THR C C   1 
ATOM   22558 O O   . THR C  1 768  ? 240.348 217.411 229.953 1.00 82.78  ? 768  THR C O   1 
ATOM   22559 C CB  . THR C  1 768  ? 241.837 218.087 227.107 1.00 82.78  ? 768  THR C CB  1 
ATOM   22560 O OG1 . THR C  1 768  ? 242.399 217.418 225.971 1.00 82.78  ? 768  THR C OG1 1 
ATOM   22561 C CG2 . THR C  1 768  ? 242.870 218.131 228.219 1.00 82.78  ? 768  THR C CG2 1 
ATOM   22562 N N   . GLY C  1 769  ? 239.287 219.016 228.783 1.00 80.02  ? 769  GLY C N   1 
ATOM   22563 C CA  . GLY C  1 769  ? 238.690 219.578 229.984 1.00 80.02  ? 769  GLY C CA  1 
ATOM   22564 C C   . GLY C  1 769  ? 237.762 218.601 230.676 1.00 80.02  ? 769  GLY C C   1 
ATOM   22565 O O   . GLY C  1 769  ? 237.803 218.441 231.897 1.00 80.02  ? 769  GLY C O   1 
ATOM   22566 N N   . ILE C  1 770  ? 236.921 217.919 229.897 1.00 76.83  ? 770  ILE C N   1 
ATOM   22567 C CA  . ILE C  1 770  ? 236.038 216.908 230.479 1.00 76.83  ? 770  ILE C CA  1 
ATOM   22568 C C   . ILE C  1 770  ? 236.855 215.800 231.138 1.00 76.83  ? 770  ILE C C   1 
ATOM   22569 O O   . ILE C  1 770  ? 236.566 215.368 232.268 1.00 76.83  ? 770  ILE C O   1 
ATOM   22570 C CB  . ILE C  1 770  ? 235.089 216.346 229.404 1.00 76.83  ? 770  ILE C CB  1 
ATOM   22571 C CG1 . ILE C  1 770  ? 234.157 217.438 228.878 1.00 76.83  ? 770  ILE C CG1 1 
ATOM   22572 C CG2 . ILE C  1 770  ? 234.293 215.185 229.947 1.00 76.83  ? 770  ILE C CG2 1 
ATOM   22573 C CD1 . ILE C  1 770  ? 233.694 218.414 229.926 1.00 76.83  ? 770  ILE C CD1 1 
ATOM   22574 N N   . ALA C  1 771  ? 237.896 215.331 230.447 1.00 78.34  ? 771  ALA C N   1 
ATOM   22575 C CA  . ALA C  1 771  ? 238.703 214.239 230.976 1.00 78.34  ? 771  ALA C CA  1 
ATOM   22576 C C   . ALA C  1 771  ? 239.362 214.617 232.296 1.00 78.34  ? 771  ALA C C   1 
ATOM   22577 O O   . ALA C  1 771  ? 239.358 213.827 233.245 1.00 78.34  ? 771  ALA C O   1 
ATOM   22578 C CB  . ALA C  1 771  ? 239.755 213.822 229.952 1.00 78.34  ? 771  ALA C CB  1 
ATOM   22579 N N   . VAL C  1 772  ? 239.934 215.819 232.383 1.00 75.74  ? 772  VAL C N   1 
ATOM   22580 C CA  . VAL C  1 772  ? 240.578 216.224 233.631 1.00 75.74  ? 772  VAL C CA  1 
ATOM   22581 C C   . VAL C  1 772  ? 239.537 216.446 234.725 1.00 75.74  ? 772  VAL C C   1 
ATOM   22582 O O   . VAL C  1 772  ? 239.787 216.167 235.908 1.00 75.74  ? 772  VAL C O   1 
ATOM   22583 C CB  . VAL C  1 772  ? 241.466 217.464 233.410 1.00 75.74  ? 772  VAL C CB  1 
ATOM   22584 C CG1 . VAL C  1 772  ? 240.635 218.711 233.178 1.00 75.74  ? 772  VAL C CG1 1 
ATOM   22585 C CG2 . VAL C  1 772  ? 242.399 217.660 234.591 1.00 75.74  ? 772  VAL C CG2 1 
ATOM   22586 N N   . GLU C  1 773  ? 238.352 216.939 234.354 1.00 78.38  ? 773  GLU C N   1 
ATOM   22587 C CA  . GLU C  1 773  ? 237.308 217.142 235.347 1.00 78.38  ? 773  GLU C CA  1 
ATOM   22588 C C   . GLU C  1 773  ? 236.871 215.827 235.973 1.00 78.38  ? 773  GLU C C   1 
ATOM   22589 O O   . GLU C  1 773  ? 236.464 215.802 237.137 1.00 78.38  ? 773  GLU C O   1 
ATOM   22590 C CB  . GLU C  1 773  ? 236.115 217.853 234.714 1.00 78.38  ? 773  GLU C CB  1 
ATOM   22591 C CG  . GLU C  1 773  ? 235.070 218.315 235.705 1.00 78.38  ? 773  GLU C CG  1 
ATOM   22592 C CD  . GLU C  1 773  ? 234.168 219.392 235.140 1.00 78.38  ? 773  GLU C CD  1 
ATOM   22593 O OE1 . GLU C  1 773  ? 233.149 219.047 234.506 1.00 78.38  ? 773  GLU C OE1 1 
ATOM   22594 O OE2 . GLU C  1 773  ? 234.476 220.586 235.332 1.00 78.38  ? 773  GLU C OE2 1 
ATOM   22595 N N   . GLN C  1 774  ? 236.938 214.727 235.222 1.00 74.30  ? 774  GLN C N   1 
ATOM   22596 C CA  . GLN C  1 774  ? 236.583 213.435 235.814 1.00 74.30  ? 774  GLN C CA  1 
ATOM   22597 C C   . GLN C  1 774  ? 237.531 213.058 236.954 1.00 74.30  ? 774  GLN C C   1 
ATOM   22598 O O   . GLN C  1 774  ? 237.093 212.610 238.027 1.00 74.30  ? 774  GLN C O   1 
ATOM   22599 C CB  . GLN C  1 774  ? 236.567 212.356 234.739 1.00 74.30  ? 774  GLN C CB  1 
ATOM   22600 C CG  . GLN C  1 774  ? 235.609 212.670 233.623 1.00 74.30  ? 774  GLN C CG  1 
ATOM   22601 C CD  . GLN C  1 774  ? 234.349 213.320 234.131 1.00 74.30  ? 774  GLN C CD  1 
ATOM   22602 O OE1 . GLN C  1 774  ? 233.581 212.710 234.868 1.00 74.30  ? 774  GLN C OE1 1 
ATOM   22603 N NE2 . GLN C  1 774  ? 234.134 214.570 233.753 1.00 74.30  ? 774  GLN C NE2 1 
ATOM   22604 N N   . ASP C  1 775  ? 238.838 213.230 236.741 1.00 75.86  ? 775  ASP C N   1 
ATOM   22605 C CA  . ASP C  1 775  ? 239.792 212.975 237.815 1.00 75.86  ? 775  ASP C CA  1 
ATOM   22606 C C   . ASP C  1 775  ? 239.550 213.916 238.982 1.00 75.86  ? 775  ASP C C   1 
ATOM   22607 O O   . ASP C  1 775  ? 239.650 213.514 240.149 1.00 75.86  ? 775  ASP C O   1 
ATOM   22608 C CB  . ASP C  1 775  ? 241.224 213.125 237.304 1.00 75.86  ? 775  ASP C CB  1 
ATOM   22609 C CG  . ASP C  1 775  ? 241.590 212.075 236.280 1.00 75.86  ? 775  ASP C CG  1 
ATOM   22610 O OD1 . ASP C  1 775  ? 240.970 210.993 236.291 1.00 75.86  ? 775  ASP C OD1 1 
ATOM   22611 O OD2 . ASP C  1 775  ? 242.503 212.328 235.467 1.00 75.86  ? 775  ASP C OD2 1 
ATOM   22612 N N   . LYS C  1 776  ? 239.232 215.178 238.685 1.00 73.26  ? 776  LYS C N   1 
ATOM   22613 C CA  . LYS C  1 776  ? 238.918 216.118 239.756 1.00 73.26  ? 776  LYS C CA  1 
ATOM   22614 C C   . LYS C  1 776  ? 237.728 215.636 240.577 1.00 73.26  ? 776  LYS C C   1 
ATOM   22615 O O   . LYS C  1 776  ? 237.732 215.742 241.807 1.00 73.26  ? 776  LYS C O   1 
ATOM   22616 C CB  . LYS C  1 776  ? 238.644 217.505 239.180 1.00 73.26  ? 776  LYS C CB  1 
ATOM   22617 C CG  . LYS C  1 776  ? 238.516 218.594 240.229 1.00 73.26  ? 776  LYS C CG  1 
ATOM   22618 C CD  . LYS C  1 776  ? 238.366 219.962 239.583 1.00 73.26  ? 776  LYS C CD  1 
ATOM   22619 C CE  . LYS C  1 776  ? 238.147 221.043 240.628 1.00 73.26  ? 776  LYS C CE  1 
ATOM   22620 N NZ  . LYS C  1 776  ? 237.945 222.379 240.009 1.00 73.26  ? 776  LYS C NZ  1 
ATOM   22621 N N   . ASN C  1 777  ? 236.704 215.095 239.913 1.00 71.06  ? 777  ASN C N   1 
ATOM   22622 C CA  . ASN C  1 777  ? 235.520 214.618 240.622 1.00 71.06  ? 777  ASN C CA  1 
ATOM   22623 C C   . ASN C  1 777  ? 235.851 213.440 241.528 1.00 71.06  ? 777  ASN C C   1 
ATOM   22624 O O   . ASN C  1 777  ? 235.422 213.393 242.689 1.00 71.06  ? 777  ASN C O   1 
ATOM   22625 C CB  . ASN C  1 777  ? 234.433 214.229 239.626 1.00 71.06  ? 777  ASN C CB  1 
ATOM   22626 C CG  . ASN C  1 777  ? 233.782 215.423 238.989 1.00 71.06  ? 777  ASN C CG  1 
ATOM   22627 O OD1 . ASN C  1 777  ? 234.038 216.560 239.377 1.00 71.06  ? 777  ASN C OD1 1 
ATOM   22628 N ND2 . ASN C  1 777  ? 232.927 215.177 238.006 1.00 71.06  ? 777  ASN C ND2 1 
ATOM   22629 N N   . THR C  1 778  ? 236.597 212.462 241.008 1.00 69.72  ? 778  THR C N   1 
ATOM   22630 C CA  . THR C  1 778  ? 236.948 211.315 241.843 1.00 69.72  ? 778  THR C CA  1 
ATOM   22631 C C   . THR C  1 778  ? 237.774 211.750 243.046 1.00 69.72  ? 778  THR C C   1 
ATOM   22632 O O   . THR C  1 778  ? 237.519 211.316 244.180 1.00 69.72  ? 778  THR C O   1 
ATOM   22633 C CB  . THR C  1 778  ? 237.703 210.266 241.030 1.00 69.72  ? 778  THR C CB  1 
ATOM   22634 O OG1 . THR C  1 778  ? 236.889 209.833 239.934 1.00 69.72  ? 778  THR C OG1 1 
ATOM   22635 C CG2 . THR C  1 778  ? 238.036 209.070 241.896 1.00 69.72  ? 778  THR C CG2 1 
ATOM   22636 N N   . GLN C  1 779  ? 238.749 212.634 242.822 1.00 70.81  ? 779  GLN C N   1 
ATOM   22637 C CA  . GLN C  1 779  ? 239.562 213.138 243.923 1.00 70.81  ? 779  GLN C CA  1 
ATOM   22638 C C   . GLN C  1 779  ? 238.710 213.872 244.947 1.00 70.81  ? 779  GLN C C   1 
ATOM   22639 O O   . GLN C  1 779  ? 238.907 213.718 246.157 1.00 70.81  ? 779  GLN C O   1 
ATOM   22640 C CB  . GLN C  1 779  ? 240.654 214.057 243.379 1.00 70.81  ? 779  GLN C CB  1 
ATOM   22641 C CG  . GLN C  1 779  ? 241.547 214.667 244.438 1.00 70.81  ? 779  GLN C CG  1 
ATOM   22642 C CD  . GLN C  1 779  ? 242.764 213.817 244.721 1.00 70.81  ? 779  GLN C CD  1 
ATOM   22643 O OE1 . GLN C  1 779  ? 243.009 212.821 244.041 1.00 70.81  ? 779  GLN C OE1 1 
ATOM   22644 N NE2 . GLN C  1 779  ? 243.537 214.205 245.728 1.00 70.81  ? 779  GLN C NE2 1 
ATOM   22645 N N   . GLU C  1 780  ? 237.753 214.674 244.483 1.00 70.50  ? 780  GLU C N   1 
ATOM   22646 C CA  . GLU C  1 780  ? 236.929 215.452 245.397 1.00 70.50  ? 780  GLU C CA  1 
ATOM   22647 C C   . GLU C  1 780  ? 236.001 214.568 246.215 1.00 70.50  ? 780  GLU C C   1 
ATOM   22648 O O   . GLU C  1 780  ? 235.717 214.881 247.375 1.00 70.50  ? 780  GLU C O   1 
ATOM   22649 C CB  . GLU C  1 780  ? 236.126 216.486 244.613 1.00 70.50  ? 780  GLU C CB  1 
ATOM   22650 C CG  . GLU C  1 780  ? 235.174 217.311 245.449 1.00 70.50  ? 780  GLU C CG  1 
ATOM   22651 C CD  . GLU C  1 780  ? 234.945 218.691 244.868 1.00 70.50  ? 780  GLU C CD  1 
ATOM   22652 O OE1 . GLU C  1 780  ? 235.555 219.004 243.824 1.00 70.50  ? 780  GLU C OE1 1 
ATOM   22653 O OE2 . GLU C  1 780  ? 234.158 219.462 245.456 1.00 70.50  ? 780  GLU C OE2 1 
ATOM   22654 N N   . VAL C  1 781  ? 235.519 213.468 245.642 1.00 65.75  ? 781  VAL C N   1 
ATOM   22655 C CA  . VAL C  1 781  ? 234.537 212.674 246.371 1.00 65.75  ? 781  VAL C CA  1 
ATOM   22656 C C   . VAL C  1 781  ? 235.209 211.671 247.303 1.00 65.75  ? 781  VAL C C   1 
ATOM   22657 O O   . VAL C  1 781  ? 234.649 211.321 248.346 1.00 65.75  ? 781  VAL C O   1 
ATOM   22658 C CB  . VAL C  1 781  ? 233.561 211.988 245.397 1.00 65.75  ? 781  VAL C CB  1 
ATOM   22659 C CG1 . VAL C  1 781  ? 234.133 210.700 244.871 1.00 65.75  ? 781  VAL C CG1 1 
ATOM   22660 C CG2 . VAL C  1 781  ? 232.245 211.723 246.083 1.00 65.75  ? 781  VAL C CG2 1 
ATOM   22661 N N   . PHE C  1 782  ? 236.416 211.194 246.976 1.00 64.82  ? 782  PHE C N   1 
ATOM   22662 C CA  . PHE C  1 782  ? 236.993 210.130 247.794 1.00 64.82  ? 782  PHE C CA  1 
ATOM   22663 C C   . PHE C  1 782  ? 238.155 210.564 248.678 1.00 64.82  ? 782  PHE C C   1 
ATOM   22664 O O   . PHE C  1 782  ? 238.426 209.890 249.675 1.00 64.82  ? 782  PHE C O   1 
ATOM   22665 C CB  . PHE C  1 782  ? 237.454 208.966 246.913 1.00 64.82  ? 782  PHE C CB  1 
ATOM   22666 C CG  . PHE C  1 782  ? 236.340 208.082 246.455 1.00 64.82  ? 782  PHE C CG  1 
ATOM   22667 C CD1 . PHE C  1 782  ? 235.535 207.439 247.366 1.00 64.82  ? 782  PHE C CD1 1 
ATOM   22668 C CD2 . PHE C  1 782  ? 236.101 207.889 245.112 1.00 64.82  ? 782  PHE C CD2 1 
ATOM   22669 C CE1 . PHE C  1 782  ? 234.510 206.629 246.947 1.00 64.82  ? 782  PHE C CE1 1 
ATOM   22670 C CE2 . PHE C  1 782  ? 235.075 207.081 244.690 1.00 64.82  ? 782  PHE C CE2 1 
ATOM   22671 C CZ  . PHE C  1 782  ? 234.280 206.449 245.609 1.00 64.82  ? 782  PHE C CZ  1 
ATOM   22672 N N   . ALA C  1 783  ? 238.837 211.665 248.365 1.00 69.33  ? 783  ALA C N   1 
ATOM   22673 C CA  . ALA C  1 783  ? 240.041 212.052 249.093 1.00 69.33  ? 783  ALA C CA  1 
ATOM   22674 C C   . ALA C  1 783  ? 239.762 213.027 250.228 1.00 69.33  ? 783  ALA C C   1 
ATOM   22675 O O   . ALA C  1 783  ? 240.602 213.886 250.523 1.00 69.33  ? 783  ALA C O   1 
ATOM   22676 C CB  . ALA C  1 783  ? 241.074 212.641 248.133 1.00 69.33  ? 783  ALA C CB  1 
ATOM   22677 N N   . GLN C  1 784  ? 238.607 212.918 250.877 1.00 72.48  ? 784  GLN C N   1 
ATOM   22678 C CA  . GLN C  1 784  ? 238.224 213.854 251.925 1.00 72.48  ? 784  GLN C CA  1 
ATOM   22679 C C   . GLN C  1 784  ? 238.954 213.623 253.241 1.00 72.48  ? 784  GLN C C   1 
ATOM   22680 O O   . GLN C  1 784  ? 238.670 214.330 254.213 1.00 72.48  ? 784  GLN C O   1 
ATOM   22681 C CB  . GLN C  1 784  ? 236.714 213.786 252.163 1.00 72.48  ? 784  GLN C CB  1 
ATOM   22682 C CG  . GLN C  1 784  ? 235.872 214.473 251.098 1.00 72.48  ? 784  GLN C CG  1 
ATOM   22683 C CD  . GLN C  1 784  ? 236.040 215.982 251.084 1.00 72.48  ? 784  GLN C CD  1 
ATOM   22684 O OE1 . GLN C  1 784  ? 237.132 216.501 250.852 1.00 72.48  ? 784  GLN C OE1 1 
ATOM   22685 N NE2 . GLN C  1 784  ? 234.949 216.697 251.330 1.00 72.48  ? 784  GLN C NE2 1 
ATOM   22686 N N   . VAL C  1 785  ? 239.876 212.667 253.306 1.00 78.92  ? 785  VAL C N   1 
ATOM   22687 C CA  . VAL C  1 785  ? 240.569 212.326 254.541 1.00 78.92  ? 785  VAL C CA  1 
ATOM   22688 C C   . VAL C  1 785  ? 242.069 212.452 254.316 1.00 78.92  ? 785  VAL C C   1 
ATOM   22689 O O   . VAL C  1 785  ? 242.575 212.142 253.232 1.00 78.92  ? 785  VAL C O   1 
ATOM   22690 C CB  . VAL C  1 785  ? 240.190 210.912 255.027 1.00 78.92  ? 785  VAL C CB  1 
ATOM   22691 C CG1 . VAL C  1 785  ? 240.695 209.854 254.067 1.00 78.92  ? 785  VAL C CG1 1 
ATOM   22692 C CG2 . VAL C  1 785  ? 240.715 210.673 256.424 1.00 78.92  ? 785  VAL C CG2 1 
ATOM   22693 N N   . LYS C  1 786  ? 242.776 212.938 255.338 1.00 85.85  ? 786  LYS C N   1 
ATOM   22694 C CA  . LYS C  1 786  ? 244.203 213.211 255.197 1.00 85.85  ? 786  LYS C CA  1 
ATOM   22695 C C   . LYS C  1 786  ? 245.026 211.928 255.217 1.00 85.85  ? 786  LYS C C   1 
ATOM   22696 O O   . LYS C  1 786  ? 245.915 211.738 254.380 1.00 85.85  ? 786  LYS C O   1 
ATOM   22697 C CB  . LYS C  1 786  ? 244.662 214.158 256.306 1.00 85.85  ? 786  LYS C CB  1 
ATOM   22698 C CG  . LYS C  1 786  ? 243.930 215.490 256.329 1.00 85.85  ? 786  LYS C CG  1 
ATOM   22699 C CD  . LYS C  1 786  ? 244.007 216.141 257.700 1.00 85.85  ? 786  LYS C CD  1 
ATOM   22700 C CE  . LYS C  1 786  ? 242.750 215.875 258.511 1.00 85.85  ? 786  LYS C CE  1 
ATOM   22701 N NZ  . LYS C  1 786  ? 242.677 216.742 259.718 1.00 85.85  ? 786  LYS C NZ  1 
ATOM   22702 N N   . GLN C  1 787  ? 244.747 211.037 256.162 1.00 82.27  ? 787  GLN C N   1 
ATOM   22703 C CA  . GLN C  1 787  ? 245.580 209.870 256.401 1.00 82.27  ? 787  GLN C CA  1 
ATOM   22704 C C   . GLN C  1 787  ? 244.781 208.594 256.177 1.00 82.27  ? 787  GLN C C   1 
ATOM   22705 O O   . GLN C  1 787  ? 243.555 208.577 256.293 1.00 82.27  ? 787  GLN C O   1 
ATOM   22706 C CB  . GLN C  1 787  ? 246.149 209.889 257.821 1.00 82.27  ? 787  GLN C CB  1 
ATOM   22707 C CG  . GLN C  1 787  ? 247.003 211.108 258.119 1.00 82.27  ? 787  GLN C CG  1 
ATOM   22708 C CD  . GLN C  1 787  ? 247.139 211.383 259.604 1.00 82.27  ? 787  GLN C CD  1 
ATOM   22709 O OE1 . GLN C  1 787  ? 246.252 211.057 260.391 1.00 82.27  ? 787  GLN C OE1 1 
ATOM   22710 N NE2 . GLN C  1 787  ? 248.254 211.989 259.993 1.00 82.27  ? 787  GLN C NE2 1 
ATOM   22711 N N   . ILE C  1 788  ? 245.495 207.517 255.855 1.00 75.94  ? 788  ILE C N   1 
ATOM   22712 C CA  . ILE C  1 788  ? 244.868 206.224 255.571 1.00 75.94  ? 788  ILE C CA  1 
ATOM   22713 C C   . ILE C  1 788  ? 244.760 205.490 256.903 1.00 75.94  ? 788  ILE C C   1 
ATOM   22714 O O   . ILE C  1 788  ? 245.693 204.826 257.351 1.00 75.94  ? 788  ILE C O   1 
ATOM   22715 C CB  . ILE C  1 788  ? 245.646 205.425 254.534 1.00 75.94  ? 788  ILE C CB  1 
ATOM   22716 C CG1 . ILE C  1 788  ? 245.881 206.270 253.289 1.00 75.94  ? 788  ILE C CG1 1 
ATOM   22717 C CG2 . ILE C  1 788  ? 244.898 204.166 254.169 1.00 75.94  ? 788  ILE C CG2 1 
ATOM   22718 C CD1 . ILE C  1 788  ? 244.654 207.006 252.825 1.00 75.94  ? 788  ILE C CD1 1 
ATOM   22719 N N   . TYR C  1 789  ? 243.601 205.613 257.540 1.00 73.47  ? 789  TYR C N   1 
ATOM   22720 C CA  . TYR C  1 789  ? 243.361 204.927 258.797 1.00 73.47  ? 789  TYR C CA  1 
ATOM   22721 C C   . TYR C  1 789  ? 243.240 203.426 258.567 1.00 73.47  ? 789  TYR C C   1 
ATOM   22722 O O   . TYR C  1 789  ? 242.997 202.958 257.454 1.00 73.47  ? 789  TYR C O   1 
ATOM   22723 C CB  . TYR C  1 789  ? 242.102 205.468 259.464 1.00 73.47  ? 789  TYR C CB  1 
ATOM   22724 C CG  . TYR C  1 789  ? 242.239 206.905 259.873 1.00 73.47  ? 789  TYR C CG  1 
ATOM   22725 C CD1 . TYR C  1 789  ? 242.965 207.251 260.992 1.00 73.47  ? 789  TYR C CD1 1 
ATOM   22726 C CD2 . TYR C  1 789  ? 241.656 207.914 259.134 1.00 73.47  ? 789  TYR C CD2 1 
ATOM   22727 C CE1 . TYR C  1 789  ? 243.105 208.556 261.368 1.00 73.47  ? 789  TYR C CE1 1 
ATOM   22728 C CE2 . TYR C  1 789  ? 241.787 209.227 259.505 1.00 73.47  ? 789  TYR C CE2 1 
ATOM   22729 C CZ  . TYR C  1 789  ? 242.514 209.544 260.625 1.00 73.47  ? 789  TYR C CZ  1 
ATOM   22730 O OH  . TYR C  1 789  ? 242.652 210.859 261.003 1.00 73.47  ? 789  TYR C OH  1 
ATOM   22731 N N   . LYS C  1 790  ? 243.424 202.666 259.640 1.00 76.99  ? 790  LYS C N   1 
ATOM   22732 C CA  . LYS C  1 790  ? 243.457 201.215 259.570 1.00 76.99  ? 790  LYS C CA  1 
ATOM   22733 C C   . LYS C  1 790  ? 242.494 200.615 260.584 1.00 76.99  ? 790  LYS C C   1 
ATOM   22734 O O   . LYS C  1 790  ? 242.397 201.085 261.718 1.00 76.99  ? 790  LYS C O   1 
ATOM   22735 C CB  . LYS C  1 790  ? 244.876 200.695 259.821 1.00 76.99  ? 790  LYS C CB  1 
ATOM   22736 C CG  . LYS C  1 790  ? 245.104 199.255 259.400 1.00 76.99  ? 790  LYS C CG  1 
ATOM   22737 C CD  . LYS C  1 790  ? 246.571 198.877 259.514 1.00 76.99  ? 790  LYS C CD  1 
ATOM   22738 C CE  . LYS C  1 790  ? 247.415 199.639 258.509 1.00 76.99  ? 790  LYS C CE  1 
ATOM   22739 N NZ  . LYS C  1 790  ? 247.092 199.251 257.110 1.00 76.99  ? 790  LYS C NZ  1 
ATOM   22740 N N   . THR C  1 791  ? 241.779 199.586 260.153 1.00 78.21  ? 791  THR C N   1 
ATOM   22741 C CA  . THR C  1 791  ? 240.964 198.778 261.042 1.00 78.21  ? 791  THR C CA  1 
ATOM   22742 C C   . THR C  1 791  ? 241.855 198.118 262.093 1.00 78.21  ? 791  THR C C   1 
ATOM   22743 O O   . THR C  1 791  ? 242.984 197.714 261.769 1.00 78.21  ? 791  THR C O   1 
ATOM   22744 C CB  . THR C  1 791  ? 240.245 197.726 260.199 1.00 78.21  ? 791  THR C CB  1 
ATOM   22745 O OG1 . THR C  1 791  ? 239.832 198.315 258.957 1.00 78.21  ? 791  THR C OG1 1 
ATOM   22746 C CG2 . THR C  1 791  ? 239.056 197.185 260.886 1.00 78.21  ? 791  THR C CG2 1 
ATOM   22747 N N   . PRO C  1 792  ? 241.416 198.001 263.353 1.00 85.82  ? 792  PRO C N   1 
ATOM   22748 C CA  . PRO C  1 792  ? 242.325 197.451 264.351 1.00 85.82  ? 792  PRO C CA  1 
ATOM   22749 C C   . PRO C  1 792  ? 242.417 195.942 264.210 1.00 85.82  ? 792  PRO C C   1 
ATOM   22750 O O   . PRO C  1 792  ? 241.519 195.305 263.637 1.00 85.82  ? 792  PRO C O   1 
ATOM   22751 C CB  . PRO C  1 792  ? 241.652 197.845 265.666 1.00 85.82  ? 792  PRO C CB  1 
ATOM   22752 C CG  . PRO C  1 792  ? 240.203 197.786 265.356 1.00 85.82  ? 792  PRO C CG  1 
ATOM   22753 C CD  . PRO C  1 792  ? 240.032 197.780 263.846 1.00 85.82  ? 792  PRO C CD  1 
ATOM   22754 N N   . PRO C  1 793  ? 243.492 195.328 264.702 1.00 91.65  ? 793  PRO C N   1 
ATOM   22755 C CA  . PRO C  1 793  ? 243.663 193.886 264.476 1.00 91.65  ? 793  PRO C CA  1 
ATOM   22756 C C   . PRO C  1 793  ? 242.540 193.040 265.045 1.00 91.65  ? 793  PRO C C   1 
ATOM   22757 O O   . PRO C  1 793  ? 242.184 192.022 264.441 1.00 91.65  ? 793  PRO C O   1 
ATOM   22758 C CB  . PRO C  1 793  ? 245.002 193.586 265.157 1.00 91.65  ? 793  PRO C CB  1 
ATOM   22759 C CG  . PRO C  1 793  ? 245.165 194.673 266.164 1.00 91.65  ? 793  PRO C CG  1 
ATOM   22760 C CD  . PRO C  1 793  ? 244.559 195.891 265.548 1.00 91.65  ? 793  PRO C CD  1 
ATOM   22761 N N   . ILE C  1 794  ? 241.966 193.424 266.180 1.00 95.31  ? 794  ILE C N   1 
ATOM   22762 C CA  . ILE C  1 794  ? 240.909 192.657 266.831 1.00 95.31  ? 794  ILE C CA  1 
ATOM   22763 C C   . ILE C  1 794  ? 239.564 193.272 266.474 1.00 95.31  ? 794  ILE C C   1 
ATOM   22764 O O   . ILE C  1 794  ? 239.394 194.496 266.524 1.00 95.31  ? 794  ILE C O   1 
ATOM   22765 C CB  . ILE C  1 794  ? 241.116 192.607 268.356 1.00 95.31  ? 794  ILE C CB  1 
ATOM   22766 C CG1 . ILE C  1 794  ? 242.456 191.948 268.683 1.00 95.31  ? 794  ILE C CG1 1 
ATOM   22767 C CG2 . ILE C  1 794  ? 239.982 191.854 269.027 1.00 95.31  ? 794  ILE C CG2 1 
ATOM   22768 C CD1 . ILE C  1 794  ? 242.567 190.521 268.196 1.00 95.31  ? 794  ILE C CD1 1 
ATOM   22769 N N   . LYS C  1 795  ? 238.604 192.420 266.114 1.00 93.52  ? 795  LYS C N   1 
ATOM   22770 C CA  . LYS C  1 795  ? 237.322 192.849 265.569 1.00 93.52  ? 795  LYS C CA  1 
ATOM   22771 C C   . LYS C  1 795  ? 236.224 192.926 266.627 1.00 93.52  ? 795  LYS C C   1 
ATOM   22772 O O   . LYS C  1 795  ? 235.049 192.704 266.316 1.00 93.52  ? 795  LYS C O   1 
ATOM   22773 C CB  . LYS C  1 795  ? 236.899 191.913 264.438 1.00 93.52  ? 795  LYS C CB  1 
ATOM   22774 C CG  . LYS C  1 795  ? 236.861 190.445 264.834 1.00 93.52  ? 795  LYS C CG  1 
ATOM   22775 C CD  . LYS C  1 795  ? 236.651 189.547 263.626 1.00 93.52  ? 795  LYS C CD  1 
ATOM   22776 C CE  . LYS C  1 795  ? 235.211 189.590 263.151 1.00 93.52  ? 795  LYS C CE  1 
ATOM   22777 N NZ  . LYS C  1 795  ? 234.306 188.815 264.043 1.00 93.52  ? 795  LYS C NZ  1 
ATOM   22778 N N   . ASP C  1 796  ? 236.576 193.243 267.868 1.00 87.59  ? 796  ASP C N   1 
ATOM   22779 C CA  . ASP C  1 796  ? 235.587 193.364 268.937 1.00 87.59  ? 796  ASP C CA  1 
ATOM   22780 C C   . ASP C  1 796  ? 235.034 194.782 268.917 1.00 87.59  ? 796  ASP C C   1 
ATOM   22781 O O   . ASP C  1 796  ? 235.689 195.724 269.367 1.00 87.59  ? 796  ASP C O   1 
ATOM   22782 C CB  . ASP C  1 796  ? 236.213 193.020 270.284 1.00 87.59  ? 796  ASP C CB  1 
ATOM   22783 C CG  . ASP C  1 796  ? 235.367 193.469 271.467 1.00 87.59  ? 796  ASP C CG  1 
ATOM   22784 O OD1 . ASP C  1 796  ? 235.255 194.692 271.687 1.00 87.59  ? 796  ASP C OD1 1 
ATOM   22785 O OD2 . ASP C  1 796  ? 234.781 192.610 272.157 1.00 87.59  ? 796  ASP C OD2 1 
ATOM   22786 N N   . PHE C  1 797  ? 233.827 194.943 268.382 1.00 74.14  ? 797  PHE C N   1 
ATOM   22787 C CA  . PHE C  1 797  ? 233.102 196.208 268.424 1.00 74.14  ? 797  PHE C CA  1 
ATOM   22788 C C   . PHE C  1 797  ? 231.841 196.081 269.269 1.00 74.14  ? 797  PHE C C   1 
ATOM   22789 O O   . PHE C  1 797  ? 230.815 196.696 268.980 1.00 74.14  ? 797  PHE C O   1 
ATOM   22790 C CB  . PHE C  1 797  ? 232.750 196.689 267.021 1.00 74.14  ? 797  PHE C CB  1 
ATOM   22791 C CG  . PHE C  1 797  ? 233.934 196.877 266.126 1.00 74.14  ? 797  PHE C CG  1 
ATOM   22792 C CD1 . PHE C  1 797  ? 234.820 197.909 266.340 1.00 74.14  ? 797  PHE C CD1 1 
ATOM   22793 C CD2 . PHE C  1 797  ? 234.148 196.031 265.059 1.00 74.14  ? 797  PHE C CD2 1 
ATOM   22794 C CE1 . PHE C  1 797  ? 235.904 198.086 265.514 1.00 74.14  ? 797  PHE C CE1 1 
ATOM   22795 C CE2 . PHE C  1 797  ? 235.228 196.204 264.231 1.00 74.14  ? 797  PHE C CE2 1 
ATOM   22796 C CZ  . PHE C  1 797  ? 236.107 197.234 264.458 1.00 74.14  ? 797  PHE C CZ  1 
ATOM   22797 N N   . GLY C  1 798  ? 231.901 195.269 270.317 1.00 71.65  ? 798  GLY C N   1 
ATOM   22798 C CA  . GLY C  1 798  ? 230.762 195.133 271.208 1.00 71.65  ? 798  GLY C CA  1 
ATOM   22799 C C   . GLY C  1 798  ? 229.518 194.574 270.554 1.00 71.65  ? 798  GLY C C   1 
ATOM   22800 O O   . GLY C  1 798  ? 228.416 195.082 270.790 1.00 71.65  ? 798  GLY C O   1 
ATOM   22801 N N   . GLY C  1 799  ? 229.668 193.542 269.731 1.00 69.91  ? 799  GLY C N   1 
ATOM   22802 C CA  . GLY C  1 799  ? 228.547 192.826 269.171 1.00 69.91  ? 799  GLY C CA  1 
ATOM   22803 C C   . GLY C  1 799  ? 228.219 193.163 267.733 1.00 69.91  ? 799  GLY C C   1 
ATOM   22804 O O   . GLY C  1 799  ? 227.565 192.360 267.061 1.00 69.91  ? 799  GLY C O   1 
ATOM   22805 N N   . PHE C  1 800  ? 228.646 194.321 267.242 1.00 67.38  ? 800  PHE C N   1 
ATOM   22806 C CA  . PHE C  1 800  ? 228.425 194.652 265.843 1.00 67.38  ? 800  PHE C CA  1 
ATOM   22807 C C   . PHE C  1 800  ? 229.373 193.840 264.970 1.00 67.38  ? 800  PHE C C   1 
ATOM   22808 O O   . PHE C  1 800  ? 230.518 193.584 265.346 1.00 67.38  ? 800  PHE C O   1 
ATOM   22809 C CB  . PHE C  1 800  ? 228.633 196.147 265.605 1.00 67.38  ? 800  PHE C CB  1 
ATOM   22810 C CG  . PHE C  1 800  ? 227.633 197.028 266.309 1.00 67.38  ? 800  PHE C CG  1 
ATOM   22811 C CD1 . PHE C  1 800  ? 227.618 197.130 267.684 1.00 67.38  ? 800  PHE C CD1 1 
ATOM   22812 C CD2 . PHE C  1 800  ? 226.720 197.771 265.589 1.00 67.38  ? 800  PHE C CD2 1 
ATOM   22813 C CE1 . PHE C  1 800  ? 226.708 197.940 268.322 1.00 67.38  ? 800  PHE C CE1 1 
ATOM   22814 C CE2 . PHE C  1 800  ? 225.809 198.584 266.228 1.00 67.38  ? 800  PHE C CE2 1 
ATOM   22815 C CZ  . PHE C  1 800  ? 225.805 198.667 267.594 1.00 67.38  ? 800  PHE C CZ  1 
ATOM   22816 N N   . ASN C  1 801  ? 228.892 193.420 263.805 1.00 77.65  ? 801  ASN C N   1 
ATOM   22817 C CA  . ASN C  1 801  ? 229.669 192.586 262.890 1.00 77.65  ? 801  ASN C CA  1 
ATOM   22818 C C   . ASN C  1 801  ? 229.752 193.308 261.550 1.00 77.65  ? 801  ASN C C   1 
ATOM   22819 O O   . ASN C  1 801  ? 228.896 193.129 260.681 1.00 77.65  ? 801  ASN C O   1 
ATOM   22820 C CB  . ASN C  1 801  ? 229.046 191.190 262.745 1.00 77.65  ? 801  ASN C CB  1 
ATOM   22821 C CG  . ASN C  1 801  ? 229.960 190.207 262.030 1.00 77.65  ? 801  ASN C CG  1 
ATOM   22822 O OD1 . ASN C  1 801  ? 230.916 190.602 261.369 1.00 77.65  ? 801  ASN C OD1 1 
ATOM   22823 N ND2 . ASN C  1 801  ? 229.669 188.920 262.164 1.00 77.65  ? 801  ASN C ND2 1 
ATOM   22824 N N   . PHE C  1 802  ? 230.795 194.116 261.382 1.00 70.87  ? 802  PHE C N   1 
ATOM   22825 C CA  . PHE C  1 802  ? 231.015 194.873 260.159 1.00 70.87  ? 802  PHE C CA  1 
ATOM   22826 C C   . PHE C  1 802  ? 231.743 194.077 259.089 1.00 70.87  ? 802  PHE C C   1 
ATOM   22827 O O   . PHE C  1 802  ? 232.284 194.680 258.157 1.00 70.87  ? 802  PHE C O   1 
ATOM   22828 C CB  . PHE C  1 802  ? 231.801 196.148 260.463 1.00 70.87  ? 802  PHE C CB  1 
ATOM   22829 C CG  . PHE C  1 802  ? 231.080 197.104 261.350 1.00 70.87  ? 802  PHE C CG  1 
ATOM   22830 C CD1 . PHE C  1 802  ? 230.081 197.909 260.852 1.00 70.87  ? 802  PHE C CD1 1 
ATOM   22831 C CD2 . PHE C  1 802  ? 231.401 197.200 262.684 1.00 70.87  ? 802  PHE C CD2 1 
ATOM   22832 C CE1 . PHE C  1 802  ? 229.418 198.790 261.667 1.00 70.87  ? 802  PHE C CE1 1 
ATOM   22833 C CE2 . PHE C  1 802  ? 230.740 198.079 263.502 1.00 70.87  ? 802  PHE C CE2 1 
ATOM   22834 C CZ  . PHE C  1 802  ? 229.745 198.873 262.993 1.00 70.87  ? 802  PHE C CZ  1 
ATOM   22835 N N   . SER C  1 803  ? 231.768 192.747 259.184 1.00 76.00  ? 803  SER C N   1 
ATOM   22836 C CA  . SER C  1 803  ? 232.575 191.961 258.260 1.00 76.00  ? 803  SER C CA  1 
ATOM   22837 C C   . SER C  1 803  ? 232.082 192.060 256.825 1.00 76.00  ? 803  SER C C   1 
ATOM   22838 O O   . SER C  1 803  ? 232.799 191.650 255.908 1.00 76.00  ? 803  SER C O   1 
ATOM   22839 C CB  . SER C  1 803  ? 232.600 190.498 258.695 1.00 76.00  ? 803  SER C CB  1 
ATOM   22840 O OG  . SER C  1 803  ? 233.079 189.666 257.654 1.00 76.00  ? 803  SER C OG  1 
ATOM   22841 N N   . GLN C  1 804  ? 230.883 192.582 256.606 1.00 77.95  ? 804  GLN C N   1 
ATOM   22842 C CA  . GLN C  1 804  ? 230.364 192.733 255.258 1.00 77.95  ? 804  GLN C CA  1 
ATOM   22843 C C   . GLN C  1 804  ? 230.723 194.071 254.627 1.00 77.95  ? 804  GLN C C   1 
ATOM   22844 O O   . GLN C  1 804  ? 230.315 194.325 253.491 1.00 77.95  ? 804  GLN C O   1 
ATOM   22845 C CB  . GLN C  1 804  ? 228.846 192.560 255.250 1.00 77.95  ? 804  GLN C CB  1 
ATOM   22846 C CG  . GLN C  1 804  ? 228.347 191.299 255.928 1.00 77.95  ? 804  GLN C CG  1 
ATOM   22847 C CD  . GLN C  1 804  ? 228.664 190.047 255.140 1.00 77.95  ? 804  GLN C CD  1 
ATOM   22848 O OE1 . GLN C  1 804  ? 229.076 190.117 253.983 1.00 77.95  ? 804  GLN C OE1 1 
ATOM   22849 N NE2 . GLN C  1 804  ? 228.464 188.890 255.760 1.00 77.95  ? 804  GLN C NE2 1 
ATOM   22850 N N   . ILE C  1 805  ? 231.447 194.942 255.328 1.00 69.33  ? 805  ILE C N   1 
ATOM   22851 C CA  . ILE C  1 805  ? 231.890 196.195 254.724 1.00 69.33  ? 805  ILE C CA  1 
ATOM   22852 C C   . ILE C  1 805  ? 233.378 196.463 254.888 1.00 69.33  ? 805  ILE C C   1 
ATOM   22853 O O   . ILE C  1 805  ? 233.947 197.235 254.097 1.00 69.33  ? 805  ILE C O   1 
ATOM   22854 C CB  . ILE C  1 805  ? 231.074 197.385 255.267 1.00 69.33  ? 805  ILE C CB  1 
ATOM   22855 C CG1 . ILE C  1 805  ? 230.926 197.295 256.780 1.00 69.33  ? 805  ILE C CG1 1 
ATOM   22856 C CG2 . ILE C  1 805  ? 229.718 197.429 254.611 1.00 69.33  ? 805  ILE C CG2 1 
ATOM   22857 C CD1 . ILE C  1 805  ? 229.922 198.269 257.334 1.00 69.33  ? 805  ILE C CD1 1 
ATOM   22858 N N   . LEU C  1 806  ? 234.068 195.891 255.867 1.00 74.26  ? 806  LEU C N   1 
ATOM   22859 C CA  . LEU C  1 806  ? 235.506 196.076 255.950 1.00 74.26  ? 806  LEU C CA  1 
ATOM   22860 C C   . LEU C  1 806  ? 236.193 195.268 254.850 1.00 74.26  ? 806  LEU C C   1 
ATOM   22861 O O   . LEU C  1 806  ? 235.631 194.294 254.349 1.00 74.26  ? 806  LEU C O   1 
ATOM   22862 C CB  . LEU C  1 806  ? 236.020 195.649 257.319 1.00 74.26  ? 806  LEU C CB  1 
ATOM   22863 C CG  . LEU C  1 806  ? 235.799 196.652 258.450 1.00 74.26  ? 806  LEU C CG  1 
ATOM   22864 C CD1 . LEU C  1 806  ? 236.159 196.016 259.773 1.00 74.26  ? 806  LEU C CD1 1 
ATOM   22865 C CD2 . LEU C  1 806  ? 236.599 197.924 258.211 1.00 74.26  ? 806  LEU C CD2 1 
ATOM   22866 N N   . PRO C  1 807  ? 237.397 195.662 254.440 1.00 79.38  ? 807  PRO C N   1 
ATOM   22867 C CA  . PRO C  1 807  ? 238.071 194.937 253.358 1.00 79.38  ? 807  PRO C CA  1 
ATOM   22868 C C   . PRO C  1 807  ? 238.321 193.481 253.717 1.00 79.38  ? 807  PRO C C   1 
ATOM   22869 O O   . PRO C  1 807  ? 238.647 193.148 254.858 1.00 79.38  ? 807  PRO C O   1 
ATOM   22870 C CB  . PRO C  1 807  ? 239.385 195.706 253.181 1.00 79.38  ? 807  PRO C CB  1 
ATOM   22871 C CG  . PRO C  1 807  ? 239.566 196.447 254.449 1.00 79.38  ? 807  PRO C CG  1 
ATOM   22872 C CD  . PRO C  1 807  ? 238.189 196.817 254.885 1.00 79.38  ? 807  PRO C CD  1 
ATOM   22873 N N   . ASP C  1 808  ? 238.159 192.614 252.725 1.00 95.00  ? 808  ASP C N   1 
ATOM   22874 C CA  . ASP C  1 808  ? 238.464 191.199 252.888 1.00 95.00  ? 808  ASP C CA  1 
ATOM   22875 C C   . ASP C  1 808  ? 239.975 191.008 252.868 1.00 95.00  ? 808  ASP C C   1 
ATOM   22876 O O   . ASP C  1 808  ? 240.622 191.381 251.884 1.00 95.00  ? 808  ASP C O   1 
ATOM   22877 C CB  . ASP C  1 808  ? 237.808 190.389 251.772 1.00 95.00  ? 808  ASP C CB  1 
ATOM   22878 C CG  . ASP C  1 808  ? 237.958 188.884 251.955 1.00 95.00  ? 808  ASP C CG  1 
ATOM   22879 O OD1 . ASP C  1 808  ? 238.702 188.440 252.853 1.00 95.00  ? 808  ASP C OD1 1 
ATOM   22880 O OD2 . ASP C  1 808  ? 237.322 188.135 251.185 1.00 95.00  ? 808  ASP C OD2 1 
ATOM   22881 N N   . PRO C  1 809  ? 240.575 190.456 253.923 1.00 99.59  ? 809  PRO C N   1 
ATOM   22882 C CA  . PRO C  1 809  ? 242.032 190.250 253.904 1.00 99.59  ? 809  PRO C CA  1 
ATOM   22883 C C   . PRO C  1 809  ? 242.508 189.303 252.816 1.00 99.59  ? 809  PRO C C   1 
ATOM   22884 O O   . PRO C  1 809  ? 243.619 189.480 252.300 1.00 99.59  ? 809  PRO C O   1 
ATOM   22885 C CB  . PRO C  1 809  ? 242.322 189.690 255.303 1.00 99.59  ? 809  PRO C CB  1 
ATOM   22886 C CG  . PRO C  1 809  ? 241.164 190.123 256.138 1.00 99.59  ? 809  PRO C CG  1 
ATOM   22887 C CD  . PRO C  1 809  ? 239.984 190.101 255.222 1.00 99.59  ? 809  PRO C CD  1 
ATOM   22888 N N   . SER C  1 810  ? 241.706 188.303 252.443 1.00 106.95 ? 810  SER C N   1 
ATOM   22889 C CA  . SER C  1 810  ? 242.176 187.223 251.587 1.00 106.95 ? 810  SER C CA  1 
ATOM   22890 C C   . SER C  1 810  ? 241.714 187.317 250.139 1.00 106.95 ? 810  SER C C   1 
ATOM   22891 O O   . SER C  1 810  ? 242.142 186.494 249.323 1.00 106.95 ? 810  SER C O   1 
ATOM   22892 C CB  . SER C  1 810  ? 241.739 185.868 252.164 1.00 106.95 ? 810  SER C CB  1 
ATOM   22893 O OG  . SER C  1 810  ? 242.324 185.648 253.435 1.00 106.95 ? 810  SER C OG  1 
ATOM   22894 N N   . LYS C  1 811  ? 240.857 188.274 249.796 1.00 107.57 ? 811  LYS C N   1 
ATOM   22895 C CA  . LYS C  1 811  ? 240.477 188.456 248.404 1.00 107.57 ? 811  LYS C CA  1 
ATOM   22896 C C   . LYS C  1 811  ? 241.689 188.909 247.589 1.00 107.57 ? 811  LYS C C   1 
ATOM   22897 O O   . LYS C  1 811  ? 242.529 189.664 248.085 1.00 107.57 ? 811  LYS C O   1 
ATOM   22898 C CB  . LYS C  1 811  ? 239.351 189.482 248.291 1.00 107.57 ? 811  LYS C CB  1 
ATOM   22899 C CG  . LYS C  1 811  ? 238.636 189.513 246.947 1.00 107.57 ? 811  LYS C CG  1 
ATOM   22900 C CD  . LYS C  1 811  ? 237.938 188.194 246.643 1.00 107.57 ? 811  LYS C CD  1 
ATOM   22901 C CE  . LYS C  1 811  ? 237.252 188.232 245.283 1.00 107.57 ? 811  LYS C CE  1 
ATOM   22902 N NZ  . LYS C  1 811  ? 236.317 187.089 245.088 1.00 107.57 ? 811  LYS C NZ  1 
ATOM   22903 N N   . PRO C  1 812  ? 241.817 188.440 246.342 1.00 113.11 ? 812  PRO C N   1 
ATOM   22904 C CA  . PRO C  1 812  ? 242.974 188.849 245.524 1.00 113.11 ? 812  PRO C CA  1 
ATOM   22905 C C   . PRO C  1 812  ? 243.127 190.353 245.390 1.00 113.11 ? 812  PRO C C   1 
ATOM   22906 O O   . PRO C  1 812  ? 244.256 190.858 245.394 1.00 113.11 ? 812  PRO C O   1 
ATOM   22907 C CB  . PRO C  1 812  ? 242.687 188.181 244.175 1.00 113.11 ? 812  PRO C CB  1 
ATOM   22908 C CG  . PRO C  1 812  ? 241.915 186.963 244.534 1.00 113.11 ? 812  PRO C CG  1 
ATOM   22909 C CD  . PRO C  1 812  ? 241.051 187.357 245.701 1.00 113.11 ? 812  PRO C CD  1 
ATOM   22910 N N   . SER C  1 813  ? 242.025 191.084 245.272 1.00 107.41 ? 813  SER C N   1 
ATOM   22911 C CA  . SER C  1 813  ? 242.029 192.536 245.360 1.00 107.41 ? 813  SER C CA  1 
ATOM   22912 C C   . SER C  1 813  ? 241.365 192.932 246.670 1.00 107.41 ? 813  SER C C   1 
ATOM   22913 O O   . SER C  1 813  ? 240.245 192.499 246.954 1.00 107.41 ? 813  SER C O   1 
ATOM   22914 C CB  . SER C  1 813  ? 241.299 193.168 244.173 1.00 107.41 ? 813  SER C CB  1 
ATOM   22915 O OG  . SER C  1 813  ? 239.947 192.747 244.121 1.00 107.41 ? 813  SER C OG  1 
ATOM   22916 N N   . LYS C  1 814  ? 242.055 193.748 247.465 1.00 95.83  ? 814  LYS C N   1 
ATOM   22917 C CA  . LYS C  1 814  ? 241.550 194.084 248.789 1.00 95.83  ? 814  LYS C CA  1 
ATOM   22918 C C   . LYS C  1 814  ? 240.264 194.884 248.666 1.00 95.83  ? 814  LYS C C   1 
ATOM   22919 O O   . LYS C  1 814  ? 240.296 196.083 248.375 1.00 95.83  ? 814  LYS C O   1 
ATOM   22920 C CB  . LYS C  1 814  ? 242.592 194.873 249.584 1.00 95.83  ? 814  LYS C CB  1 
ATOM   22921 C CG  . LYS C  1 814  ? 243.540 194.016 250.405 1.00 95.83  ? 814  LYS C CG  1 
ATOM   22922 C CD  . LYS C  1 814  ? 244.620 193.395 249.537 1.00 95.83  ? 814  LYS C CD  1 
ATOM   22923 C CE  . LYS C  1 814  ? 245.694 192.733 250.384 1.00 95.83  ? 814  LYS C CE  1 
ATOM   22924 N NZ  . LYS C  1 814  ? 246.776 192.145 249.546 1.00 95.83  ? 814  LYS C NZ  1 
ATOM   22925 N N   . ARG C  1 815  ? 239.129 194.230 248.895 1.00 88.60  ? 815  ARG C N   1 
ATOM   22926 C CA  . ARG C  1 815  ? 237.832 194.867 248.734 1.00 88.60  ? 815  ARG C CA  1 
ATOM   22927 C C   . ARG C  1 815  ? 236.828 194.192 249.650 1.00 88.60  ? 815  ARG C C   1 
ATOM   22928 O O   . ARG C  1 815  ? 236.990 193.028 250.020 1.00 88.60  ? 815  ARG C O   1 
ATOM   22929 C CB  . ARG C  1 815  ? 237.348 194.796 247.286 1.00 88.60  ? 815  ARG C CB  1 
ATOM   22930 C CG  . ARG C  1 815  ? 237.888 195.895 246.401 1.00 88.60  ? 815  ARG C CG  1 
ATOM   22931 C CD  . ARG C  1 815  ? 237.121 195.958 245.109 1.00 88.60  ? 815  ARG C CD  1 
ATOM   22932 N NE  . ARG C  1 815  ? 237.438 194.814 244.270 1.00 88.60  ? 815  ARG C NE  1 
ATOM   22933 C CZ  . ARG C  1 815  ? 237.391 194.833 242.949 1.00 88.60  ? 815  ARG C CZ  1 
ATOM   22934 N NH1 . ARG C  1 815  ? 237.031 195.922 242.292 1.00 88.60  ? 815  ARG C NH1 1 
ATOM   22935 N NH2 . ARG C  1 815  ? 237.724 193.739 242.272 1.00 88.60  ? 815  ARG C NH2 1 
ATOM   22936 N N   . SER C  1 816  ? 235.792 194.931 249.997 1.00 81.48  ? 816  SER C N   1 
ATOM   22937 C CA  . SER C  1 816  ? 234.743 194.429 250.865 1.00 81.48  ? 816  SER C CA  1 
ATOM   22938 C C   . SER C  1 816  ? 233.727 193.613 250.070 1.00 81.48  ? 816  SER C C   1 
ATOM   22939 O O   . SER C  1 816  ? 233.566 193.814 248.865 1.00 81.48  ? 816  SER C O   1 
ATOM   22940 C CB  . SER C  1 816  ? 234.040 195.585 251.558 1.00 81.48  ? 816  SER C CB  1 
ATOM   22941 O OG  . SER C  1 816  ? 233.533 196.512 250.617 1.00 81.48  ? 816  SER C OG  1 
ATOM   22942 N N   . PRO C  1 817  ? 233.029 192.686 250.726 1.00 79.59  ? 817  PRO C N   1 
ATOM   22943 C CA  . PRO C  1 817  ? 232.062 191.849 250.000 1.00 79.59  ? 817  PRO C CA  1 
ATOM   22944 C C   . PRO C  1 817  ? 231.000 192.633 249.252 1.00 79.59  ? 817  PRO C C   1 
ATOM   22945 O O   . PRO C  1 817  ? 230.629 192.237 248.142 1.00 79.59  ? 817  PRO C O   1 
ATOM   22946 C CB  . PRO C  1 817  ? 231.459 190.991 251.114 1.00 79.59  ? 817  PRO C CB  1 
ATOM   22947 C CG  . PRO C  1 817  ? 232.545 190.887 252.112 1.00 79.59  ? 817  PRO C CG  1 
ATOM   22948 C CD  . PRO C  1 817  ? 233.235 192.213 252.103 1.00 79.59  ? 817  PRO C CD  1 
ATOM   22949 N N   . ILE C  1 818  ? 230.499 193.733 249.813 1.00 78.14  ? 818  ILE C N   1 
ATOM   22950 C CA  . ILE C  1 818  ? 229.520 194.533 249.084 1.00 78.14  ? 818  ILE C CA  1 
ATOM   22951 C C   . ILE C  1 818  ? 230.175 195.201 247.881 1.00 78.14  ? 818  ILE C C   1 
ATOM   22952 O O   . ILE C  1 818  ? 229.578 195.290 246.801 1.00 78.14  ? 818  ILE C O   1 
ATOM   22953 C CB  . ILE C  1 818  ? 228.853 195.554 250.021 1.00 78.14  ? 818  ILE C CB  1 
ATOM   22954 C CG1 . ILE C  1 818  ? 227.936 194.836 251.008 1.00 78.14  ? 818  ILE C CG1 1 
ATOM   22955 C CG2 . ILE C  1 818  ? 228.053 196.563 249.231 1.00 78.14  ? 818  ILE C CG2 1 
ATOM   22956 C CD1 . ILE C  1 818  ? 227.608 195.646 252.231 1.00 78.14  ? 818  ILE C CD1 1 
ATOM   22957 N N   . GLU C  1 819  ? 231.416 195.664 248.037 1.00 82.38  ? 819  GLU C N   1 
ATOM   22958 C CA  . GLU C  1 819  ? 232.146 196.205 246.895 1.00 82.38  ? 819  GLU C CA  1 
ATOM   22959 C C   . GLU C  1 819  ? 232.384 195.135 245.837 1.00 82.38  ? 819  GLU C C   1 
ATOM   22960 O O   . GLU C  1 819  ? 232.278 195.405 244.636 1.00 82.38  ? 819  GLU C O   1 
ATOM   22961 C CB  . GLU C  1 819  ? 233.474 196.803 247.352 1.00 82.38  ? 819  GLU C CB  1 
ATOM   22962 C CG  . GLU C  1 819  ? 233.369 198.204 247.918 1.00 82.38  ? 819  GLU C CG  1 
ATOM   22963 C CD  . GLU C  1 819  ? 234.644 198.646 248.607 1.00 82.38  ? 819  GLU C CD  1 
ATOM   22964 O OE1 . GLU C  1 819  ? 235.063 197.975 249.572 1.00 82.38  ? 819  GLU C OE1 1 
ATOM   22965 O OE2 . GLU C  1 819  ? 235.224 199.668 248.187 1.00 82.38  ? 819  GLU C OE2 1 
ATOM   22966 N N   . ASP C  1 820  ? 232.725 193.917 246.266 1.00 85.59  ? 820  ASP C N   1 
ATOM   22967 C CA  . ASP C  1 820  ? 232.881 192.808 245.330 1.00 85.59  ? 820  ASP C CA  1 
ATOM   22968 C C   . ASP C  1 820  ? 231.593 192.580 244.555 1.00 85.59  ? 820  ASP C C   1 
ATOM   22969 O O   . ASP C  1 820  ? 231.612 192.456 243.324 1.00 85.59  ? 820  ASP C O   1 
ATOM   22970 C CB  . ASP C  1 820  ? 233.317 191.559 246.113 1.00 85.59  ? 820  ASP C CB  1 
ATOM   22971 C CG  . ASP C  1 820  ? 233.057 190.220 245.387 1.00 85.59  ? 820  ASP C CG  1 
ATOM   22972 O OD1 . ASP C  1 820  ? 233.553 189.200 245.906 1.00 85.59  ? 820  ASP C OD1 1 
ATOM   22973 O OD2 . ASP C  1 820  ? 232.396 190.132 244.334 1.00 85.59  ? 820  ASP C OD2 1 
ATOM   22974 N N   . LEU C  1 821  ? 230.466 192.519 245.260 1.00 84.20  ? 821  LEU C N   1 
ATOM   22975 C CA  . LEU C  1 821  ? 229.186 192.292 244.603 1.00 84.20  ? 821  LEU C CA  1 
ATOM   22976 C C   . LEU C  1 821  ? 228.888 193.400 243.604 1.00 84.20  ? 821  LEU C C   1 
ATOM   22977 O O   . LEU C  1 821  ? 228.458 193.138 242.474 1.00 84.20  ? 821  LEU C O   1 
ATOM   22978 C CB  . LEU C  1 821  ? 228.086 192.203 245.658 1.00 84.20  ? 821  LEU C CB  1 
ATOM   22979 C CG  . LEU C  1 821  ? 226.755 191.522 245.357 1.00 84.20  ? 821  LEU C CG  1 
ATOM   22980 C CD1 . LEU C  1 821  ? 226.046 191.277 246.672 1.00 84.20  ? 821  LEU C CD1 1 
ATOM   22981 C CD2 . LEU C  1 821  ? 225.889 192.363 244.439 1.00 84.20  ? 821  LEU C CD2 1 
ATOM   22982 N N   . LEU C  1 822  ? 229.120 194.650 244.005 1.00 83.54  ? 822  LEU C N   1 
ATOM   22983 C CA  . LEU C  1 822  ? 228.838 195.776 243.124 1.00 83.54  ? 822  LEU C CA  1 
ATOM   22984 C C   . LEU C  1 822  ? 229.700 195.723 241.871 1.00 83.54  ? 822  LEU C C   1 
ATOM   22985 O O   . LEU C  1 822  ? 229.207 195.928 240.757 1.00 83.54  ? 822  LEU C O   1 
ATOM   22986 C CB  . LEU C  1 822  ? 229.058 197.088 243.872 1.00 83.54  ? 822  LEU C CB  1 
ATOM   22987 C CG  . LEU C  1 822  ? 227.922 197.509 244.797 1.00 83.54  ? 822  LEU C CG  1 
ATOM   22988 C CD1 . LEU C  1 822  ? 228.372 198.623 245.710 1.00 83.54  ? 822  LEU C CD1 1 
ATOM   22989 C CD2 . LEU C  1 822  ? 226.731 197.940 243.980 1.00 83.54  ? 822  LEU C CD2 1 
ATOM   22990 N N   . PHE C  1 823  ? 230.995 195.449 242.031 1.00 85.28  ? 823  PHE C N   1 
ATOM   22991 C CA  . PHE C  1 823  ? 231.867 195.367 240.865 1.00 85.28  ? 823  PHE C CA  1 
ATOM   22992 C C   . PHE C  1 823  ? 231.444 194.230 239.947 1.00 85.28  ? 823  PHE C C   1 
ATOM   22993 O O   . PHE C  1 823  ? 231.359 194.404 238.727 1.00 85.28  ? 823  PHE C O   1 
ATOM   22994 C CB  . PHE C  1 823  ? 233.321 195.197 241.307 1.00 85.28  ? 823  PHE C CB  1 
ATOM   22995 C CG  . PHE C  1 823  ? 234.318 195.188 240.173 1.00 85.28  ? 823  PHE C CG  1 
ATOM   22996 C CD1 . PHE C  1 823  ? 235.483 194.466 240.283 1.00 85.28  ? 823  PHE C CD1 1 
ATOM   22997 C CD2 . PHE C  1 823  ? 234.108 195.916 239.019 1.00 85.28  ? 823  PHE C CD2 1 
ATOM   22998 C CE1 . PHE C  1 823  ? 236.411 194.457 239.269 1.00 85.28  ? 823  PHE C CE1 1 
ATOM   22999 C CE2 . PHE C  1 823  ? 235.025 195.889 237.992 1.00 85.28  ? 823  PHE C CE2 1 
ATOM   23000 C CZ  . PHE C  1 823  ? 236.179 195.165 238.121 1.00 85.28  ? 823  PHE C CZ  1 
ATOM   23001 N N   . ASN C  1 824  ? 231.151 193.059 240.510 1.00 90.20  ? 824  ASN C N   1 
ATOM   23002 C CA  . ASN C  1 824  ? 230.827 191.925 239.658 1.00 90.20  ? 824  ASN C CA  1 
ATOM   23003 C C   . ASN C  1 824  ? 229.436 192.033 239.052 1.00 90.20  ? 824  ASN C C   1 
ATOM   23004 O O   . ASN C  1 824  ? 229.128 191.293 238.113 1.00 90.20  ? 824  ASN C O   1 
ATOM   23005 C CB  . ASN C  1 824  ? 230.967 190.622 240.441 1.00 90.20  ? 824  ASN C CB  1 
ATOM   23006 C CG  . ASN C  1 824  ? 232.373 190.063 240.387 1.00 90.20  ? 824  ASN C CG  1 
ATOM   23007 O OD1 . ASN C  1 824  ? 232.762 189.427 239.409 1.00 90.20  ? 824  ASN C OD1 1 
ATOM   23008 N ND2 . ASN C  1 824  ? 233.146 190.297 241.440 1.00 90.20  ? 824  ASN C ND2 1 
ATOM   23009 N N   . LYS C  1 825  ? 228.590 192.931 239.559 1.00 98.17  ? 825  LYS C N   1 
ATOM   23010 C CA  . LYS C  1 825  ? 227.261 193.086 238.977 1.00 98.17  ? 825  LYS C CA  1 
ATOM   23011 C C   . LYS C  1 825  ? 227.276 194.039 237.787 1.00 98.17  ? 825  LYS C C   1 
ATOM   23012 O O   . LYS C  1 825  ? 226.780 193.698 236.708 1.00 98.17  ? 825  LYS C O   1 
ATOM   23013 C CB  . LYS C  1 825  ? 226.271 193.569 240.037 1.00 98.17  ? 825  LYS C CB  1 
ATOM   23014 C CG  . LYS C  1 825  ? 224.856 193.764 239.516 1.00 98.17  ? 825  LYS C CG  1 
ATOM   23015 C CD  . LYS C  1 825  ? 224.351 192.530 238.779 1.00 98.17  ? 825  LYS C CD  1 
ATOM   23016 C CE  . LYS C  1 825  ? 224.309 191.304 239.683 1.00 98.17  ? 825  LYS C CE  1 
ATOM   23017 N NZ  . LYS C  1 825  ? 223.271 190.327 239.256 1.00 98.17  ? 825  LYS C NZ  1 
ATOM   23018 N N   . VAL C  1 826  ? 227.838 195.236 237.964 1.00 100.62 ? 826  VAL C N   1 
ATOM   23019 C CA  . VAL C  1 826  ? 227.837 196.223 236.891 1.00 100.62 ? 826  VAL C CA  1 
ATOM   23020 C C   . VAL C  1 826  ? 228.686 195.721 235.735 1.00 100.62 ? 826  VAL C C   1 
ATOM   23021 O O   . VAL C  1 826  ? 229.824 195.275 235.925 1.00 100.62 ? 826  VAL C O   1 
ATOM   23022 C CB  . VAL C  1 826  ? 228.342 197.578 237.408 1.00 100.62 ? 826  VAL C CB  1 
ATOM   23023 C CG1 . VAL C  1 826  ? 228.396 198.589 236.278 1.00 100.62 ? 826  VAL C CG1 1 
ATOM   23024 C CG2 . VAL C  1 826  ? 227.454 198.079 238.530 1.00 100.62 ? 826  VAL C CG2 1 
ATOM   23025 N N   . THR C  1 827  ? 228.132 195.789 234.529 1.00 115.98 ? 827  THR C N   1 
ATOM   23026 C CA  . THR C  1 827  ? 228.809 195.346 233.317 1.00 115.98 ? 827  THR C CA  1 
ATOM   23027 C C   . THR C  1 827  ? 229.262 196.561 232.519 1.00 115.98 ? 827  THR C C   1 
ATOM   23028 O O   . THR C  1 827  ? 228.458 197.452 232.226 1.00 115.98 ? 827  THR C O   1 
ATOM   23029 C CB  . THR C  1 827  ? 227.893 194.464 232.466 1.00 115.98 ? 827  THR C CB  1 
ATOM   23030 O OG1 . THR C  1 827  ? 226.812 195.250 231.949 1.00 115.98 ? 827  THR C OG1 1 
ATOM   23031 C CG2 . THR C  1 827  ? 227.326 193.326 233.301 1.00 115.98 ? 827  THR C CG2 1 
ATOM   23032 N N   . LEU C  1 828  ? 230.544 196.592 232.170 1.00 134.11 ? 828  LEU C N   1 
ATOM   23033 C CA  . LEU C  1 828  ? 231.112 197.723 231.447 1.00 134.11 ? 828  LEU C CA  1 
ATOM   23034 C C   . LEU C  1 828  ? 232.286 197.287 230.580 1.00 134.11 ? 828  LEU C C   1 
ATOM   23035 O O   . LEU C  1 828  ? 232.996 196.340 230.913 1.00 134.11 ? 828  LEU C O   1 
ATOM   23036 C CB  . LEU C  1 828  ? 231.555 198.819 232.423 1.00 134.11 ? 828  LEU C CB  1 
ATOM   23037 C CG  . LEU C  1 828  ? 232.659 198.492 233.433 1.00 134.11 ? 828  LEU C CG  1 
ATOM   23038 C CD1 . LEU C  1 828  ? 233.467 199.738 233.759 1.00 134.11 ? 828  LEU C CD1 1 
ATOM   23039 C CD2 . LEU C  1 828  ? 232.083 197.884 234.706 1.00 134.11 ? 828  LEU C CD2 1 
ATOM   23040 N N   . ALA C  1 852  ? 234.916 201.039 225.412 1.00 134.87 ? 852  ALA C N   1 
ATOM   23041 C CA  . ALA C  1 852  ? 234.960 201.506 224.032 1.00 134.87 ? 852  ALA C CA  1 
ATOM   23042 C C   . ALA C  1 852  ? 235.795 200.572 223.163 1.00 134.87 ? 852  ALA C C   1 
ATOM   23043 O O   . ALA C  1 852  ? 236.898 200.177 223.540 1.00 134.87 ? 852  ALA C O   1 
ATOM   23044 C CB  . ALA C  1 852  ? 235.510 202.919 223.969 1.00 134.87 ? 852  ALA C CB  1 
ATOM   23045 N N   . GLN C  1 853  ? 235.257 200.220 222.000 1.00 128.74 ? 853  GLN C N   1 
ATOM   23046 C CA  . GLN C  1 853  ? 235.955 199.327 221.088 1.00 128.74 ? 853  GLN C CA  1 
ATOM   23047 C C   . GLN C  1 853  ? 237.116 200.047 220.412 1.00 128.74 ? 853  GLN C C   1 
ATOM   23048 O O   . GLN C  1 853  ? 237.122 201.273 220.276 1.00 128.74 ? 853  GLN C O   1 
ATOM   23049 C CB  . GLN C  1 853  ? 234.991 198.782 220.033 1.00 128.74 ? 853  GLN C CB  1 
ATOM   23050 C CG  . GLN C  1 853  ? 233.706 198.198 220.601 1.00 128.74 ? 853  GLN C CG  1 
ATOM   23051 C CD  . GLN C  1 853  ? 232.604 199.231 220.737 1.00 128.74 ? 853  GLN C CD  1 
ATOM   23052 O OE1 . GLN C  1 853  ? 232.728 200.355 220.252 1.00 128.74 ? 853  GLN C OE1 1 
ATOM   23053 N NE2 . GLN C  1 853  ? 231.519 198.854 221.402 1.00 128.74 ? 853  GLN C NE2 1 
ATOM   23054 N N   . LYS C  1 854  ? 238.110 199.267 219.990 1.00 119.89 ? 854  LYS C N   1 
ATOM   23055 C CA  . LYS C  1 854  ? 239.259 199.833 219.293 1.00 119.89 ? 854  LYS C CA  1 
ATOM   23056 C C   . LYS C  1 854  ? 238.827 200.430 217.960 1.00 119.89 ? 854  LYS C C   1 
ATOM   23057 O O   . LYS C  1 854  ? 238.078 199.809 217.200 1.00 119.89 ? 854  LYS C O   1 
ATOM   23058 C CB  . LYS C  1 854  ? 240.326 198.760 219.077 1.00 119.89 ? 854  LYS C CB  1 
ATOM   23059 C CG  . LYS C  1 854  ? 241.616 199.283 218.469 1.00 119.89 ? 854  LYS C CG  1 
ATOM   23060 C CD  . LYS C  1 854  ? 242.526 198.144 218.043 1.00 119.89 ? 854  LYS C CD  1 
ATOM   23061 C CE  . LYS C  1 854  ? 243.157 197.460 219.244 1.00 119.89 ? 854  LYS C CE  1 
ATOM   23062 N NZ  . LYS C  1 854  ? 244.295 198.245 219.796 1.00 119.89 ? 854  LYS C NZ  1 
ATOM   23063 N N   . PHE C  1 855  ? 239.304 201.639 217.677 1.00 117.04 ? 855  PHE C N   1 
ATOM   23064 C CA  . PHE C  1 855  ? 238.903 202.362 216.478 1.00 117.04 ? 855  PHE C CA  1 
ATOM   23065 C C   . PHE C  1 855  ? 239.935 203.443 216.195 1.00 117.04 ? 855  PHE C C   1 
ATOM   23066 O O   . PHE C  1 855  ? 240.872 203.653 216.968 1.00 117.04 ? 855  PHE C O   1 
ATOM   23067 C CB  . PHE C  1 855  ? 237.504 202.962 216.638 1.00 117.04 ? 855  PHE C CB  1 
ATOM   23068 C CG  . PHE C  1 855  ? 236.742 203.063 215.354 1.00 117.04 ? 855  PHE C CG  1 
ATOM   23069 C CD1 . PHE C  1 855  ? 236.117 201.952 214.815 1.00 117.04 ? 855  PHE C CD1 1 
ATOM   23070 C CD2 . PHE C  1 855  ? 236.648 204.269 214.684 1.00 117.04 ? 855  PHE C CD2 1 
ATOM   23071 C CE1 . PHE C  1 855  ? 235.416 202.043 213.631 1.00 117.04 ? 855  PHE C CE1 1 
ATOM   23072 C CE2 . PHE C  1 855  ? 235.950 204.365 213.499 1.00 117.04 ? 855  PHE C CE2 1 
ATOM   23073 C CZ  . PHE C  1 855  ? 235.334 203.252 212.971 1.00 117.04 ? 855  PHE C CZ  1 
ATOM   23074 N N   . ASN C  1 856  ? 239.757 204.127 215.067 1.00 105.98 ? 856  ASN C N   1 
ATOM   23075 C CA  . ASN C  1 856  ? 240.631 205.237 214.726 1.00 105.98 ? 856  ASN C CA  1 
ATOM   23076 C C   . ASN C  1 856  ? 240.156 206.514 215.409 1.00 105.98 ? 856  ASN C C   1 
ATOM   23077 O O   . ASN C  1 856  ? 238.962 206.699 215.656 1.00 105.98 ? 856  ASN C O   1 
ATOM   23078 C CB  . ASN C  1 856  ? 240.711 205.429 213.207 1.00 105.98 ? 856  ASN C CB  1 
ATOM   23079 C CG  . ASN C  1 856  ? 239.353 205.626 212.545 1.00 105.98 ? 856  ASN C CG  1 
ATOM   23080 O OD1 . ASN C  1 856  ? 238.435 206.204 213.120 1.00 105.98 ? 856  ASN C OD1 1 
ATOM   23081 N ND2 . ASN C  1 856  ? 239.232 205.149 211.311 1.00 105.98 ? 856  ASN C ND2 1 
ATOM   23082 N N   . GLY C  1 857  ? 241.106 207.383 215.737 1.00 99.75  ? 857  GLY C N   1 
ATOM   23083 C CA  . GLY C  1 857  ? 240.786 208.638 216.385 1.00 99.75  ? 857  GLY C CA  1 
ATOM   23084 C C   . GLY C  1 857  ? 240.423 208.496 217.848 1.00 99.75  ? 857  GLY C C   1 
ATOM   23085 O O   . GLY C  1 857  ? 241.049 209.114 218.712 1.00 99.75  ? 857  GLY C O   1 
ATOM   23086 N N   . LEU C  1 858  ? 239.409 207.686 218.133 1.00 96.44  ? 858  LEU C N   1 
ATOM   23087 C CA  . LEU C  1 858  ? 238.938 207.526 219.500 1.00 96.44  ? 858  LEU C CA  1 
ATOM   23088 C C   . LEU C  1 858  ? 240.018 206.911 220.376 1.00 96.44  ? 858  LEU C C   1 
ATOM   23089 O O   . LEU C  1 858  ? 240.745 206.008 219.956 1.00 96.44  ? 858  LEU C O   1 
ATOM   23090 C CB  . LEU C  1 858  ? 237.692 206.645 219.529 1.00 96.44  ? 858  LEU C CB  1 
ATOM   23091 C CG  . LEU C  1 858  ? 236.315 207.284 219.363 1.00 96.44  ? 858  LEU C CG  1 
ATOM   23092 C CD1 . LEU C  1 858  ? 236.212 208.096 218.084 1.00 96.44  ? 858  LEU C CD1 1 
ATOM   23093 C CD2 . LEU C  1 858  ? 235.276 206.190 219.386 1.00 96.44  ? 858  LEU C CD2 1 
ATOM   23094 N N   . THR C  1 859  ? 240.118 207.405 221.605 1.00 87.69  ? 859  THR C N   1 
ATOM   23095 C CA  . THR C  1 859  ? 241.030 206.841 222.587 1.00 87.69  ? 859  THR C CA  1 
ATOM   23096 C C   . THR C  1 859  ? 240.470 207.118 223.973 1.00 87.69  ? 859  THR C C   1 
ATOM   23097 O O   . THR C  1 859  ? 239.842 208.155 224.199 1.00 87.69  ? 859  THR C O   1 
ATOM   23098 C CB  . THR C  1 859  ? 242.445 207.416 222.449 1.00 87.69  ? 859  THR C CB  1 
ATOM   23099 O OG1 . THR C  1 859  ? 243.302 206.829 223.435 1.00 87.69  ? 859  THR C OG1 1 
ATOM   23100 C CG2 . THR C  1 859  ? 242.438 208.922 222.629 1.00 87.69  ? 859  THR C CG2 1 
ATOM   23101 N N   . VAL C  1 860  ? 240.684 206.180 224.890 1.00 77.46  ? 860  VAL C N   1 
ATOM   23102 C CA  . VAL C  1 860  ? 240.188 206.290 226.255 1.00 77.46  ? 860  VAL C CA  1 
ATOM   23103 C C   . VAL C  1 860  ? 241.385 206.333 227.192 1.00 77.46  ? 860  VAL C C   1 
ATOM   23104 O O   . VAL C  1 860  ? 242.155 205.368 227.271 1.00 77.46  ? 860  VAL C O   1 
ATOM   23105 C CB  . VAL C  1 860  ? 239.245 205.133 226.618 1.00 77.46  ? 860  VAL C CB  1 
ATOM   23106 C CG1 . VAL C  1 860  ? 237.852 205.408 226.090 1.00 77.46  ? 860  VAL C CG1 1 
ATOM   23107 C CG2 . VAL C  1 860  ? 239.767 203.821 226.060 1.00 77.46  ? 860  VAL C CG2 1 
ATOM   23108 N N   . LEU C  1 861  ? 241.546 207.451 227.891 1.00 74.76  ? 861  LEU C N   1 
ATOM   23109 C CA  . LEU C  1 861  ? 242.572 207.549 228.907 1.00 74.76  ? 861  LEU C CA  1 
ATOM   23110 C C   . LEU C  1 861  ? 242.185 206.696 230.111 1.00 74.76  ? 861  LEU C C   1 
ATOM   23111 O O   . LEU C  1 861  ? 241.011 206.379 230.306 1.00 74.76  ? 861  LEU C O   1 
ATOM   23112 C CB  . LEU C  1 861  ? 242.764 209.002 229.333 1.00 74.76  ? 861  LEU C CB  1 
ATOM   23113 C CG  . LEU C  1 861  ? 243.445 209.956 228.353 1.00 74.76  ? 861  LEU C CG  1 
ATOM   23114 C CD1 . LEU C  1 861  ? 242.431 210.577 227.415 1.00 74.76  ? 861  LEU C CD1 1 
ATOM   23115 C CD2 . LEU C  1 861  ? 244.203 211.033 229.106 1.00 74.76  ? 861  LEU C CD2 1 
ATOM   23116 N N   . PRO C  1 862  ? 243.156 206.288 230.920 1.00 68.96  ? 862  PRO C N   1 
ATOM   23117 C CA  . PRO C  1 862  ? 242.834 205.600 232.166 1.00 68.96  ? 862  PRO C CA  1 
ATOM   23118 C C   . PRO C  1 862  ? 242.505 206.600 233.258 1.00 68.96  ? 862  PRO C C   1 
ATOM   23119 O O   . PRO C  1 862  ? 243.014 207.730 233.248 1.00 68.96  ? 862  PRO C O   1 
ATOM   23120 C CB  . PRO C  1 862  ? 244.123 204.827 232.490 1.00 68.96  ? 862  PRO C CB  1 
ATOM   23121 C CG  . PRO C  1 862  ? 244.998 204.970 231.276 1.00 68.96  ? 862  PRO C CG  1 
ATOM   23122 C CD  . PRO C  1 862  ? 244.596 206.250 230.642 1.00 68.96  ? 862  PRO C CD  1 
ATOM   23123 N N   . PRO C  1 863  ? 241.646 206.236 234.204 1.00 70.90  ? 863  PRO C N   1 
ATOM   23124 C CA  . PRO C  1 863  ? 241.387 207.127 235.337 1.00 70.90  ? 863  PRO C CA  1 
ATOM   23125 C C   . PRO C  1 863  ? 242.628 207.292 236.196 1.00 70.90  ? 863  PRO C C   1 
ATOM   23126 O O   . PRO C  1 863  ? 243.474 206.400 236.281 1.00 70.90  ? 863  PRO C O   1 
ATOM   23127 C CB  . PRO C  1 863  ? 240.267 206.415 236.101 1.00 70.90  ? 863  PRO C CB  1 
ATOM   23128 C CG  . PRO C  1 863  ? 240.389 204.993 235.702 1.00 70.90  ? 863  PRO C CG  1 
ATOM   23129 C CD  . PRO C  1 863  ? 240.860 204.996 234.285 1.00 70.90  ? 863  PRO C CD  1 
ATOM   23130 N N   . LEU C  1 864  ? 242.734 208.462 236.832 1.00 71.97  ? 864  LEU C N   1 
ATOM   23131 C CA  . LEU C  1 864  ? 243.923 208.770 237.620 1.00 71.97  ? 864  LEU C CA  1 
ATOM   23132 C C   . LEU C  1 864  ? 244.066 207.828 238.807 1.00 71.97  ? 864  LEU C C   1 
ATOM   23133 O O   . LEU C  1 864  ? 245.171 207.367 239.110 1.00 71.97  ? 864  LEU C O   1 
ATOM   23134 C CB  . LEU C  1 864  ? 243.880 210.220 238.096 1.00 71.97  ? 864  LEU C CB  1 
ATOM   23135 C CG  . LEU C  1 864  ? 245.223 210.925 238.287 1.00 71.97  ? 864  LEU C CG  1 
ATOM   23136 C CD1 . LEU C  1 864  ? 245.035 212.430 238.212 1.00 71.97  ? 864  LEU C CD1 1 
ATOM   23137 C CD2 . LEU C  1 864  ? 245.874 210.536 239.604 1.00 71.97  ? 864  LEU C CD2 1 
ATOM   23138 N N   . LEU C  1 865  ? 242.969 207.540 239.496 1.00 72.15  ? 865  LEU C N   1 
ATOM   23139 C CA  . LEU C  1 865  ? 242.976 206.628 240.630 1.00 72.15  ? 865  LEU C CA  1 
ATOM   23140 C C   . LEU C  1 865  ? 242.436 205.275 240.183 1.00 72.15  ? 865  LEU C C   1 
ATOM   23141 O O   . LEU C  1 865  ? 241.270 205.168 239.792 1.00 72.15  ? 865  LEU C O   1 
ATOM   23142 C CB  . LEU C  1 865  ? 242.140 207.184 241.783 1.00 72.15  ? 865  LEU C CB  1 
ATOM   23143 C CG  . LEU C  1 865  ? 242.549 208.540 242.356 1.00 72.15  ? 865  LEU C CG  1 
ATOM   23144 C CD1 . LEU C  1 865  ? 241.585 208.973 243.437 1.00 72.15  ? 865  LEU C CD1 1 
ATOM   23145 C CD2 . LEU C  1 865  ? 243.948 208.476 242.907 1.00 72.15  ? 865  LEU C CD2 1 
ATOM   23146 N N   . THR C  1 866  ? 243.278 204.249 240.243 1.00 78.66  ? 866  THR C N   1 
ATOM   23147 C CA  . THR C  1 866  ? 242.827 202.911 239.904 1.00 78.66  ? 866  THR C CA  1 
ATOM   23148 C C   . THR C  1 866  ? 241.836 202.415 240.950 1.00 78.66  ? 866  THR C C   1 
ATOM   23149 O O   . THR C  1 866  ? 241.752 202.940 242.061 1.00 78.66  ? 866  THR C O   1 
ATOM   23150 C CB  . THR C  1 866  ? 244.008 201.946 239.808 1.00 78.66  ? 866  THR C CB  1 
ATOM   23151 O OG1 . THR C  1 866  ? 244.619 201.808 241.095 1.00 78.66  ? 866  THR C OG1 1 
ATOM   23152 C CG2 . THR C  1 866  ? 245.038 202.467 238.830 1.00 78.66  ? 866  THR C CG2 1 
ATOM   23153 N N   . ASP C  1 867  ? 241.072 201.388 240.578 1.00 80.09  ? 867  ASP C N   1 
ATOM   23154 C CA  . ASP C  1 867  ? 240.055 200.866 241.487 1.00 80.09  ? 867  ASP C CA  1 
ATOM   23155 C C   . ASP C  1 867  ? 240.681 200.317 242.762 1.00 80.09  ? 867  ASP C C   1 
ATOM   23156 O O   . ASP C  1 867  ? 240.112 200.454 243.853 1.00 80.09  ? 867  ASP C O   1 
ATOM   23157 C CB  . ASP C  1 867  ? 239.229 199.793 240.781 1.00 80.09  ? 867  ASP C CB  1 
ATOM   23158 C CG  . ASP C  1 867  ? 238.778 200.223 239.399 1.00 80.09  ? 867  ASP C CG  1 
ATOM   23159 O OD1 . ASP C  1 867  ? 238.543 201.434 239.199 1.00 80.09  ? 867  ASP C OD1 1 
ATOM   23160 O OD2 . ASP C  1 867  ? 238.660 199.354 238.510 1.00 80.09  ? 867  ASP C OD2 1 
ATOM   23161 N N   . GLU C  1 868  ? 241.864 199.710 242.647 1.00 83.74  ? 868  GLU C N   1 
ATOM   23162 C CA  . GLU C  1 868  ? 242.503 199.100 243.808 1.00 83.74  ? 868  GLU C CA  1 
ATOM   23163 C C   . GLU C  1 868  ? 242.835 200.128 244.882 1.00 83.74  ? 868  GLU C C   1 
ATOM   23164 O O   . GLU C  1 868  ? 242.876 199.787 246.068 1.00 83.74  ? 868  GLU C O   1 
ATOM   23165 C CB  . GLU C  1 868  ? 243.765 198.351 243.380 1.00 83.74  ? 868  GLU C CB  1 
ATOM   23166 C CG  . GLU C  1 868  ? 244.501 197.666 244.524 1.00 83.74  ? 868  GLU C CG  1 
ATOM   23167 C CD  . GLU C  1 868  ? 245.547 196.675 244.050 1.00 83.74  ? 868  GLU C CD  1 
ATOM   23168 O OE1 . GLU C  1 868  ? 246.046 196.825 242.915 1.00 83.74  ? 868  GLU C OE1 1 
ATOM   23169 O OE2 . GLU C  1 868  ? 245.874 195.745 244.818 1.00 83.74  ? 868  GLU C OE2 1 
ATOM   23170 N N   . MET C  1 869  ? 243.071 201.384 244.501 1.00 77.77  ? 869  MET C N   1 
ATOM   23171 C CA  . MET C  1 869  ? 243.377 202.416 245.484 1.00 77.77  ? 869  MET C CA  1 
ATOM   23172 C C   . MET C  1 869  ? 242.157 203.215 245.921 1.00 77.77  ? 869  MET C C   1 
ATOM   23173 O O   . MET C  1 869  ? 242.138 203.724 247.047 1.00 77.77  ? 869  MET C O   1 
ATOM   23174 C CB  . MET C  1 869  ? 244.454 203.369 244.952 1.00 77.77  ? 869  MET C CB  1 
ATOM   23175 C CG  . MET C  1 869  ? 244.044 204.221 243.775 1.00 77.77  ? 869  MET C CG  1 
ATOM   23176 S SD  . MET C  1 869  ? 245.418 205.189 243.125 1.00 77.77  ? 869  MET C SD  1 
ATOM   23177 C CE  . MET C  1 869  ? 246.818 204.217 243.673 1.00 77.77  ? 869  MET C CE  1 
ATOM   23178 N N   . ILE C  1 870  ? 241.130 203.329 245.076 1.00 70.60  ? 870  ILE C N   1 
ATOM   23179 C CA  . ILE C  1 870  ? 239.864 203.877 245.552 1.00 70.60  ? 870  ILE C CA  1 
ATOM   23180 C C   . ILE C  1 870  ? 239.280 202.968 246.619 1.00 70.60  ? 870  ILE C C   1 
ATOM   23181 O O   . ILE C  1 870  ? 238.672 203.438 247.590 1.00 70.60  ? 870  ILE C O   1 
ATOM   23182 C CB  . ILE C  1 870  ? 238.888 204.080 244.381 1.00 70.60  ? 870  ILE C CB  1 
ATOM   23183 C CG1 . ILE C  1 870  ? 239.330 205.259 243.522 1.00 70.60  ? 870  ILE C CG1 1 
ATOM   23184 C CG2 . ILE C  1 870  ? 237.492 204.324 244.887 1.00 70.60  ? 870  ILE C CG2 1 
ATOM   23185 C CD1 . ILE C  1 870  ? 238.490 205.442 242.278 1.00 70.60  ? 870  ILE C CD1 1 
ATOM   23186 N N   . ALA C  1 871  ? 239.466 201.655 246.470 1.00 72.44  ? 871  ALA C N   1 
ATOM   23187 C CA  . ALA C  1 871  ? 239.060 200.737 247.527 1.00 72.44  ? 871  ALA C CA  1 
ATOM   23188 C C   . ALA C  1 871  ? 239.781 201.049 248.829 1.00 72.44  ? 871  ALA C C   1 
ATOM   23189 O O   . ALA C  1 871  ? 239.176 201.010 249.904 1.00 72.44  ? 871  ALA C O   1 
ATOM   23190 C CB  . ALA C  1 871  ? 239.321 199.295 247.103 1.00 72.44  ? 871  ALA C CB  1 
ATOM   23191 N N   . GLN C  1 872  ? 241.075 201.367 248.754 1.00 71.39  ? 872  GLN C N   1 
ATOM   23192 C CA  . GLN C  1 872  ? 241.818 201.721 249.960 1.00 71.39  ? 872  GLN C CA  1 
ATOM   23193 C C   . GLN C  1 872  ? 241.320 203.030 250.557 1.00 71.39  ? 872  GLN C C   1 
ATOM   23194 O O   . GLN C  1 872  ? 241.257 203.172 251.781 1.00 71.39  ? 872  GLN C O   1 
ATOM   23195 C CB  . GLN C  1 872  ? 243.312 201.804 249.658 1.00 71.39  ? 872  GLN C CB  1 
ATOM   23196 C CG  . GLN C  1 872  ? 244.025 200.467 249.727 1.00 71.39  ? 872  GLN C CG  1 
ATOM   23197 C CD  . GLN C  1 872  ? 245.479 200.601 250.125 1.00 71.39  ? 872  GLN C CD  1 
ATOM   23198 O OE1 . GLN C  1 872  ? 246.019 201.705 250.186 1.00 71.39  ? 872  GLN C OE1 1 
ATOM   23199 N NE2 . GLN C  1 872  ? 246.123 199.475 250.399 1.00 71.39  ? 872  GLN C NE2 1 
ATOM   23200 N N   . TYR C  1 873  ? 240.975 204.002 249.712 1.00 69.66  ? 873  TYR C N   1 
ATOM   23201 C CA  . TYR C  1 873  ? 240.424 205.258 250.218 1.00 69.66  ? 873  TYR C CA  1 
ATOM   23202 C C   . TYR C  1 873  ? 239.124 205.017 250.977 1.00 69.66  ? 873  TYR C C   1 
ATOM   23203 O O   . TYR C  1 873  ? 238.921 205.544 252.080 1.00 69.66  ? 873  TYR C O   1 
ATOM   23204 C CB  . TYR C  1 873  ? 240.184 206.230 249.066 1.00 69.66  ? 873  TYR C CB  1 
ATOM   23205 C CG  . TYR C  1 873  ? 241.225 207.307 248.923 1.00 69.66  ? 873  TYR C CG  1 
ATOM   23206 C CD1 . TYR C  1 873  ? 241.628 208.057 250.010 1.00 69.66  ? 873  TYR C CD1 1 
ATOM   23207 C CD2 . TYR C  1 873  ? 241.789 207.589 247.689 1.00 69.66  ? 873  TYR C CD2 1 
ATOM   23208 C CE1 . TYR C  1 873  ? 242.578 209.047 249.876 1.00 69.66  ? 873  TYR C CE1 1 
ATOM   23209 C CE2 . TYR C  1 873  ? 242.738 208.575 247.545 1.00 69.66  ? 873  TYR C CE2 1 
ATOM   23210 C CZ  . TYR C  1 873  ? 243.130 209.301 248.642 1.00 69.66  ? 873  TYR C CZ  1 
ATOM   23211 O OH  . TYR C  1 873  ? 244.077 210.288 248.505 1.00 69.66  ? 873  TYR C OH  1 
ATOM   23212 N N   . THR C  1 874  ? 238.224 204.221 250.395 1.00 66.48  ? 874  THR C N   1 
ATOM   23213 C CA  . THR C  1 874  ? 236.956 203.945 251.061 1.00 66.48  ? 874  THR C CA  1 
ATOM   23214 C C   . THR C  1 874  ? 237.164 203.124 252.324 1.00 66.48  ? 874  THR C C   1 
ATOM   23215 O O   . THR C  1 874  ? 236.452 203.313 253.312 1.00 66.48  ? 874  THR C O   1 
ATOM   23216 C CB  . THR C  1 874  ? 236.001 203.227 250.119 1.00 66.48  ? 874  THR C CB  1 
ATOM   23217 O OG1 . THR C  1 874  ? 236.586 201.992 249.697 1.00 66.48  ? 874  THR C OG1 1 
ATOM   23218 C CG2 . THR C  1 874  ? 235.725 204.083 248.913 1.00 66.48  ? 874  THR C CG2 1 
ATOM   23219 N N   . SER C  1 875  ? 238.134 202.209 252.314 1.00 66.43  ? 875  SER C N   1 
ATOM   23220 C CA  . SER C  1 875  ? 238.463 201.475 253.530 1.00 66.43  ? 875  SER C CA  1 
ATOM   23221 C C   . SER C  1 875  ? 238.982 202.412 254.609 1.00 66.43  ? 875  SER C C   1 
ATOM   23222 O O   . SER C  1 875  ? 238.668 202.243 255.790 1.00 66.43  ? 875  SER C O   1 
ATOM   23223 C CB  . SER C  1 875  ? 239.491 200.390 253.229 1.00 66.43  ? 875  SER C CB  1 
ATOM   23224 O OG  . SER C  1 875  ? 239.913 199.753 254.418 1.00 66.43  ? 875  SER C OG  1 
ATOM   23225 N N   . ALA C  1 876  ? 239.781 203.404 254.225 1.00 64.87  ? 876  ALA C N   1 
ATOM   23226 C CA  . ALA C  1 876  ? 240.261 204.384 255.191 1.00 64.87  ? 876  ALA C CA  1 
ATOM   23227 C C   . ALA C  1 876  ? 239.104 205.148 255.808 1.00 64.87  ? 876  ALA C C   1 
ATOM   23228 O O   . ALA C  1 876  ? 239.020 205.286 257.032 1.00 64.87  ? 876  ALA C O   1 
ATOM   23229 C CB  . ALA C  1 876  ? 241.237 205.346 254.521 1.00 64.87  ? 876  ALA C CB  1 
ATOM   23230 N N   . LEU C  1 877  ? 238.192 205.646 254.972 1.00 60.52  ? 877  LEU C N   1 
ATOM   23231 C CA  . LEU C  1 877  ? 237.046 206.383 255.499 1.00 60.52  ? 877  LEU C CA  1 
ATOM   23232 C C   . LEU C  1 877  ? 236.190 205.500 256.396 1.00 60.52  ? 877  LEU C C   1 
ATOM   23233 O O   . LEU C  1 877  ? 235.729 205.937 257.459 1.00 60.52  ? 877  LEU C O   1 
ATOM   23234 C CB  . LEU C  1 877  ? 236.206 206.948 254.357 1.00 60.52  ? 877  LEU C CB  1 
ATOM   23235 C CG  . LEU C  1 877  ? 236.709 208.226 253.695 1.00 60.52  ? 877  LEU C CG  1 
ATOM   23236 C CD1 . LEU C  1 877  ? 235.956 208.494 252.410 1.00 60.52  ? 877  LEU C CD1 1 
ATOM   23237 C CD2 . LEU C  1 877  ? 236.571 209.389 254.639 1.00 60.52  ? 877  LEU C CD2 1 
ATOM   23238 N N   . LEU C  1 878  ? 235.969 204.251 255.987 1.00 61.38  ? 878  LEU C N   1 
ATOM   23239 C CA  . LEU C  1 878  ? 235.125 203.351 256.762 1.00 61.38  ? 878  LEU C CA  1 
ATOM   23240 C C   . LEU C  1 878  ? 235.758 203.022 258.107 1.00 61.38  ? 878  LEU C C   1 
ATOM   23241 O O   . LEU C  1 878  ? 235.084 203.045 259.138 1.00 61.38  ? 878  LEU C O   1 
ATOM   23242 C CB  . LEU C  1 878  ? 234.857 202.077 255.968 1.00 61.38  ? 878  LEU C CB  1 
ATOM   23243 C CG  . LEU C  1 878  ? 234.149 200.983 256.752 1.00 61.38  ? 878  LEU C CG  1 
ATOM   23244 C CD1 . LEU C  1 878  ? 232.833 201.493 257.284 1.00 61.38  ? 878  LEU C CD1 1 
ATOM   23245 C CD2 . LEU C  1 878  ? 233.932 199.783 255.874 1.00 61.38  ? 878  LEU C CD2 1 
ATOM   23246 N N   . ALA C  1 879  ? 237.053 202.713 258.120 1.00 61.04  ? 879  ALA C N   1 
ATOM   23247 C CA  . ALA C  1 879  ? 237.717 202.426 259.384 1.00 61.04  ? 879  ALA C CA  1 
ATOM   23248 C C   . ALA C  1 879  ? 237.741 203.654 260.279 1.00 61.04  ? 879  ALA C C   1 
ATOM   23249 O O   . ALA C  1 879  ? 237.585 203.545 261.500 1.00 61.04  ? 879  ALA C O   1 
ATOM   23250 C CB  . ALA C  1 879  ? 239.131 201.917 259.131 1.00 61.04  ? 879  ALA C CB  1 
ATOM   23251 N N   . GLY C  1 880  ? 237.928 204.834 259.690 1.00 61.56  ? 880  GLY C N   1 
ATOM   23252 C CA  . GLY C  1 880  ? 237.915 206.047 260.484 1.00 61.56  ? 880  GLY C CA  1 
ATOM   23253 C C   . GLY C  1 880  ? 236.576 206.295 261.145 1.00 61.56  ? 880  GLY C C   1 
ATOM   23254 O O   . GLY C  1 880  ? 236.516 206.639 262.326 1.00 61.56  ? 880  GLY C O   1 
ATOM   23255 N N   . THR C  1 881  ? 235.482 206.124 260.399 1.00 59.42  ? 881  THR C N   1 
ATOM   23256 C CA  . THR C  1 881  ? 234.170 206.321 261.007 1.00 59.42  ? 881  THR C CA  1 
ATOM   23257 C C   . THR C  1 881  ? 233.775 205.165 261.918 1.00 59.42  ? 881  THR C C   1 
ATOM   23258 O O   . THR C  1 881  ? 232.900 205.337 262.770 1.00 59.42  ? 881  THR C O   1 
ATOM   23259 C CB  . THR C  1 881  ? 233.097 206.533 259.939 1.00 59.42  ? 881  THR C CB  1 
ATOM   23260 O OG1 . THR C  1 881  ? 231.846 206.816 260.574 1.00 59.42  ? 881  THR C OG1 1 
ATOM   23261 C CG2 . THR C  1 881  ? 232.938 205.305 259.088 1.00 59.42  ? 881  THR C CG2 1 
ATOM   23262 N N   . ILE C  1 882  ? 234.390 203.994 261.755 1.00 59.90  ? 882  ILE C N   1 
ATOM   23263 C CA  . ILE C  1 882  ? 234.162 202.894 262.684 1.00 59.90  ? 882  ILE C CA  1 
ATOM   23264 C C   . ILE C  1 882  ? 234.815 203.186 264.025 1.00 59.90  ? 882  ILE C C   1 
ATOM   23265 O O   . ILE C  1 882  ? 234.202 203.013 265.083 1.00 59.90  ? 882  ILE C O   1 
ATOM   23266 C CB  . ILE C  1 882  ? 234.693 201.582 262.085 1.00 59.90  ? 882  ILE C CB  1 
ATOM   23267 C CG1 . ILE C  1 882  ? 233.731 201.042 261.033 1.00 59.90  ? 882  ILE C CG1 1 
ATOM   23268 C CG2 . ILE C  1 882  ? 234.943 200.559 263.170 1.00 59.90  ? 882  ILE C CG2 1 
ATOM   23269 C CD1 . ILE C  1 882  ? 232.580 200.306 261.595 1.00 59.90  ? 882  ILE C CD1 1 
ATOM   23270 N N   . THR C  1 883  ? 236.060 203.650 263.999 1.00 62.95  ? 883  THR C N   1 
ATOM   23271 C CA  . THR C  1 883  ? 236.873 203.762 265.200 1.00 62.95  ? 883  THR C CA  1 
ATOM   23272 C C   . THR C  1 883  ? 236.748 205.111 265.898 1.00 62.95  ? 883  THR C C   1 
ATOM   23273 O O   . THR C  1 883  ? 236.883 205.171 267.125 1.00 62.95  ? 883  THR C O   1 
ATOM   23274 C CB  . THR C  1 883  ? 238.339 203.497 264.837 1.00 62.95  ? 883  THR C CB  1 
ATOM   23275 O OG1 . THR C  1 883  ? 238.480 202.144 264.395 1.00 62.95  ? 883  THR C OG1 1 
ATOM   23276 C CG2 . THR C  1 883  ? 239.255 203.725 266.012 1.00 62.95  ? 883  THR C CG2 1 
ATOM   23277 N N   . SER C  1 884  ? 236.458 206.187 265.164 1.00 60.10  ? 884  SER C N   1 
ATOM   23278 C CA  . SER C  1 884  ? 236.609 207.521 265.730 1.00 60.10  ? 884  SER C CA  1 
ATOM   23279 C C   . SER C  1 884  ? 235.394 208.418 265.528 1.00 60.10  ? 884  SER C C   1 
ATOM   23280 O O   . SER C  1 884  ? 235.505 209.636 265.704 1.00 60.10  ? 884  SER C O   1 
ATOM   23281 C CB  . SER C  1 884  ? 237.830 208.203 265.130 1.00 60.10  ? 884  SER C CB  1 
ATOM   23282 O OG  . SER C  1 884  ? 238.004 207.808 263.782 1.00 60.10  ? 884  SER C OG  1 
ATOM   23283 N N   . GLY C  1 885  ? 234.246 207.865 265.172 1.00 60.59  ? 885  GLY C N   1 
ATOM   23284 C CA  . GLY C  1 885  ? 233.072 208.705 265.028 1.00 60.59  ? 885  GLY C CA  1 
ATOM   23285 C C   . GLY C  1 885  ? 233.238 209.728 263.929 1.00 60.59  ? 885  GLY C C   1 
ATOM   23286 O O   . GLY C  1 885  ? 233.592 209.407 262.790 1.00 60.59  ? 885  GLY C O   1 
ATOM   23287 N N   . TRP C  1 886  ? 232.962 210.980 264.269 1.00 64.38  ? 886  TRP C N   1 
ATOM   23288 C CA  . TRP C  1 886  ? 233.112 212.088 263.345 1.00 64.38  ? 886  TRP C CA  1 
ATOM   23289 C C   . TRP C  1 886  ? 234.354 212.917 263.618 1.00 64.38  ? 886  TRP C C   1 
ATOM   23290 O O   . TRP C  1 886  ? 234.595 213.892 262.904 1.00 64.38  ? 886  TRP C O   1 
ATOM   23291 C CB  . TRP C  1 886  ? 231.875 212.987 263.396 1.00 64.38  ? 886  TRP C CB  1 
ATOM   23292 C CG  . TRP C  1 886  ? 231.479 213.413 264.773 1.00 64.38  ? 886  TRP C CG  1 
ATOM   23293 C CD1 . TRP C  1 886  ? 232.269 214.012 265.701 1.00 64.38  ? 886  TRP C CD1 1 
ATOM   23294 C CD2 . TRP C  1 886  ? 230.186 213.285 265.372 1.00 64.38  ? 886  TRP C CD2 1 
ATOM   23295 N NE1 . TRP C  1 886  ? 231.556 214.260 266.844 1.00 64.38  ? 886  TRP C NE1 1 
ATOM   23296 C CE2 . TRP C  1 886  ? 230.272 213.822 266.666 1.00 64.38  ? 886  TRP C CE2 1 
ATOM   23297 C CE3 . TRP C  1 886  ? 228.967 212.764 264.941 1.00 64.38  ? 886  TRP C CE3 1 
ATOM   23298 C CZ2 . TRP C  1 886  ? 229.187 213.856 267.532 1.00 64.38  ? 886  TRP C CZ2 1 
ATOM   23299 C CZ3 . TRP C  1 886  ? 227.892 212.799 265.800 1.00 64.38  ? 886  TRP C CZ3 1 
ATOM   23300 C CH2 . TRP C  1 886  ? 228.008 213.340 267.081 1.00 64.38  ? 886  TRP C CH2 1 
ATOM   23301 N N   . THR C  1 887  ? 235.141 212.563 264.634 1.00 61.47  ? 887  THR C N   1 
ATOM   23302 C CA  . THR C  1 887  ? 236.273 213.402 265.010 1.00 61.47  ? 887  THR C CA  1 
ATOM   23303 C C   . THR C  1 887  ? 237.316 213.464 263.903 1.00 61.47  ? 887  THR C C   1 
ATOM   23304 O O   . THR C  1 887  ? 237.889 214.528 263.644 1.00 61.47  ? 887  THR C O   1 
ATOM   23305 C CB  . THR C  1 887  ? 236.900 212.895 266.303 1.00 61.47  ? 887  THR C CB  1 
ATOM   23306 O OG1 . THR C  1 887  ? 237.198 211.501 266.172 1.00 61.47  ? 887  THR C OG1 1 
ATOM   23307 C CG2 . THR C  1 887  ? 235.947 213.093 267.461 1.00 61.47  ? 887  THR C CG2 1 
ATOM   23308 N N   . PHE C  1 888  ? 237.572 212.342 263.230 1.00 60.89  ? 888  PHE C N   1 
ATOM   23309 C CA  . PHE C  1 888  ? 238.627 212.315 262.224 1.00 60.89  ? 888  PHE C CA  1 
ATOM   23310 C C   . PHE C  1 888  ? 238.323 213.203 261.030 1.00 60.89  ? 888  PHE C C   1 
ATOM   23311 O O   . PHE C  1 888  ? 239.227 213.467 260.232 1.00 60.89  ? 888  PHE C O   1 
ATOM   23312 C CB  . PHE C  1 888  ? 238.898 210.877 261.773 1.00 60.89  ? 888  PHE C CB  1 
ATOM   23313 C CG  . PHE C  1 888  ? 238.050 210.411 260.621 1.00 60.89  ? 888  PHE C CG  1 
ATOM   23314 C CD1 . PHE C  1 888  ? 238.475 210.565 259.317 1.00 60.89  ? 888  PHE C CD1 1 
ATOM   23315 C CD2 . PHE C  1 888  ? 236.850 209.771 260.846 1.00 60.89  ? 888  PHE C CD2 1 
ATOM   23316 C CE1 . PHE C  1 888  ? 237.703 210.123 258.271 1.00 60.89  ? 888  PHE C CE1 1 
ATOM   23317 C CE2 . PHE C  1 888  ? 236.080 209.328 259.798 1.00 60.89  ? 888  PHE C CE2 1 
ATOM   23318 C CZ  . PHE C  1 888  ? 236.507 209.502 258.515 1.00 60.89  ? 888  PHE C CZ  1 
ATOM   23319 N N   . GLY C  1 889  ? 237.090 213.664 260.885 1.00 65.44  ? 889  GLY C N   1 
ATOM   23320 C CA  . GLY C  1 889  ? 236.745 214.626 259.865 1.00 65.44  ? 889  GLY C CA  1 
ATOM   23321 C C   . GLY C  1 889  ? 236.882 216.071 260.283 1.00 65.44  ? 889  GLY C C   1 
ATOM   23322 O O   . GLY C  1 889  ? 236.506 216.961 259.514 1.00 65.44  ? 889  GLY C O   1 
ATOM   23323 N N   . ALA C  1 890  ? 237.403 216.337 261.481 1.00 64.82  ? 890  ALA C N   1 
ATOM   23324 C CA  . ALA C  1 890  ? 237.554 217.697 261.973 1.00 64.82  ? 890  ALA C CA  1 
ATOM   23325 C C   . ALA C  1 890  ? 238.910 217.986 262.594 1.00 64.82  ? 890  ALA C C   1 
ATOM   23326 O O   . ALA C  1 890  ? 239.189 219.151 262.890 1.00 64.82  ? 890  ALA C O   1 
ATOM   23327 C CB  . ALA C  1 890  ? 236.465 218.019 263.007 1.00 64.82  ? 890  ALA C CB  1 
ATOM   23328 N N   . GLY C  1 891  ? 239.751 216.981 262.803 1.00 63.45  ? 891  GLY C N   1 
ATOM   23329 C CA  . GLY C  1 891  ? 241.052 217.173 263.394 1.00 63.45  ? 891  GLY C CA  1 
ATOM   23330 C C   . GLY C  1 891  ? 241.783 215.856 263.534 1.00 63.45  ? 891  GLY C C   1 
ATOM   23331 O O   . GLY C  1 891  ? 241.640 214.956 262.705 1.00 63.45  ? 891  GLY C O   1 
ATOM   23332 N N   . PRO C  1 892  ? 242.591 215.718 264.577 1.00 60.45  ? 892  PRO C N   1 
ATOM   23333 C CA  . PRO C  1 892  ? 243.228 214.426 264.835 1.00 60.45  ? 892  PRO C CA  1 
ATOM   23334 C C   . PRO C  1 892  ? 242.189 213.379 265.193 1.00 60.45  ? 892  PRO C C   1 
ATOM   23335 O O   . PRO C  1 892  ? 241.146 213.681 265.775 1.00 60.45  ? 892  PRO C O   1 
ATOM   23336 C CB  . PRO C  1 892  ? 244.157 214.718 266.017 1.00 60.45  ? 892  PRO C CB  1 
ATOM   23337 C CG  . PRO C  1 892  ? 243.530 215.872 266.696 1.00 60.45  ? 892  PRO C CG  1 
ATOM   23338 C CD  . PRO C  1 892  ? 242.903 216.704 265.618 1.00 60.45  ? 892  PRO C CD  1 
ATOM   23339 N N   . ALA C  1 893  ? 242.482 212.134 264.832 1.00 60.84  ? 893  ALA C N   1 
ATOM   23340 C CA  . ALA C  1 893  ? 241.554 211.043 265.083 1.00 60.84  ? 893  ALA C CA  1 
ATOM   23341 C C   . ALA C  1 893  ? 241.559 210.677 266.559 1.00 60.84  ? 893  ALA C C   1 
ATOM   23342 O O   . ALA C  1 893  ? 242.621 210.512 267.164 1.00 60.84  ? 893  ALA C O   1 
ATOM   23343 C CB  . ALA C  1 893  ? 241.916 209.825 264.242 1.00 60.84  ? 893  ALA C CB  1 
ATOM   23344 N N   . LEU C  1 894  ? 240.369 210.549 267.134 1.00 62.62  ? 894  LEU C N   1 
ATOM   23345 C CA  . LEU C  1 894  ? 240.199 210.221 268.541 1.00 62.62  ? 894  LEU C CA  1 
ATOM   23346 C C   . LEU C  1 894  ? 239.441 208.909 268.642 1.00 62.62  ? 894  LEU C C   1 
ATOM   23347 O O   . LEU C  1 894  ? 238.276 208.833 268.240 1.00 62.62  ? 894  LEU C O   1 
ATOM   23348 C CB  . LEU C  1 894  ? 239.442 211.329 269.269 1.00 62.62  ? 894  LEU C CB  1 
ATOM   23349 C CG  . LEU C  1 894  ? 240.213 212.484 269.898 1.00 62.62  ? 894  LEU C CG  1 
ATOM   23350 C CD1 . LEU C  1 894  ? 241.341 212.977 269.018 1.00 62.62  ? 894  LEU C CD1 1 
ATOM   23351 C CD2 . LEU C  1 894  ? 239.242 213.604 270.185 1.00 62.62  ? 894  LEU C CD2 1 
ATOM   23352 N N   . GLN C  1 895  ? 240.092 207.881 269.174 1.00 66.09  ? 895  GLN C N   1 
ATOM   23353 C CA  . GLN C  1 895  ? 239.430 206.596 269.315 1.00 66.09  ? 895  GLN C CA  1 
ATOM   23354 C C   . GLN C  1 895  ? 238.389 206.655 270.420 1.00 66.09  ? 895  GLN C C   1 
ATOM   23355 O O   . GLN C  1 895  ? 238.526 207.395 271.394 1.00 66.09  ? 895  GLN C O   1 
ATOM   23356 C CB  . GLN C  1 895  ? 240.438 205.496 269.623 1.00 66.09  ? 895  GLN C CB  1 
ATOM   23357 C CG  . GLN C  1 895  ? 241.075 205.610 270.983 1.00 66.09  ? 895  GLN C CG  1 
ATOM   23358 C CD  . GLN C  1 895  ? 242.371 206.369 270.927 1.00 66.09  ? 895  GLN C CD  1 
ATOM   23359 O OE1 . GLN C  1 895  ? 242.687 206.995 269.919 1.00 66.09  ? 895  GLN C OE1 1 
ATOM   23360 N NE2 . GLN C  1 895  ? 243.137 206.318 272.008 1.00 66.09  ? 895  GLN C NE2 1 
ATOM   23361 N N   . ILE C  1 896  ? 237.338 205.863 270.258 1.00 61.40  ? 896  ILE C N   1 
ATOM   23362 C CA  . ILE C  1 896  ? 236.306 205.749 271.280 1.00 61.40  ? 896  ILE C CA  1 
ATOM   23363 C C   . ILE C  1 896  ? 235.518 204.471 271.037 1.00 61.40  ? 896  ILE C C   1 
ATOM   23364 O O   . ILE C  1 896  ? 235.163 204.180 269.888 1.00 61.40  ? 896  ILE C O   1 
ATOM   23365 C CB  . ILE C  1 896  ? 235.386 206.973 271.286 1.00 61.40  ? 896  ILE C CB  1 
ATOM   23366 C CG1 . ILE C  1 896  ? 234.250 206.726 272.253 1.00 61.40  ? 896  ILE C CG1 1 
ATOM   23367 C CG2 . ILE C  1 896  ? 234.865 207.247 269.919 1.00 61.40  ? 896  ILE C CG2 1 
ATOM   23368 C CD1 . ILE C  1 896  ? 233.574 207.886 272.627 1.00 61.40  ? 896  ILE C CD1 1 
ATOM   23369 N N   . PRO C  1 897  ? 235.226 203.688 272.071 1.00 61.96  ? 897  PRO C N   1 
ATOM   23370 C CA  . PRO C  1 897  ? 234.561 202.400 271.857 1.00 61.96  ? 897  PRO C CA  1 
ATOM   23371 C C   . PRO C  1 897  ? 233.262 202.565 271.089 1.00 61.96  ? 897  PRO C C   1 
ATOM   23372 O O   . PRO C  1 897  ? 232.482 203.482 271.347 1.00 61.96  ? 897  PRO C O   1 
ATOM   23373 C CB  . PRO C  1 897  ? 234.312 201.898 273.280 1.00 61.96  ? 897  PRO C CB  1 
ATOM   23374 C CG  . PRO C  1 897  ? 235.362 202.557 274.083 1.00 61.96  ? 897  PRO C CG  1 
ATOM   23375 C CD  . PRO C  1 897  ? 235.564 203.901 273.485 1.00 61.96  ? 897  PRO C CD  1 
ATOM   23376 N N   . PHE C  1 898  ? 233.041 201.666 270.132 1.00 58.37  ? 898  PHE C N   1 
ATOM   23377 C CA  . PHE C  1 898  ? 231.920 201.835 269.210 1.00 58.37  ? 898  PHE C CA  1 
ATOM   23378 C C   . PHE C  1 898  ? 230.562 201.880 269.896 1.00 58.37  ? 898  PHE C C   1 
ATOM   23379 O O   . PHE C  1 898  ? 229.726 202.703 269.490 1.00 58.37  ? 898  PHE C O   1 
ATOM   23380 C CB  . PHE C  1 898  ? 231.943 200.749 268.136 1.00 58.37  ? 898  PHE C CB  1 
ATOM   23381 C CG  . PHE C  1 898  ? 230.949 200.979 267.049 1.00 58.37  ? 898  PHE C CG  1 
ATOM   23382 C CD1 . PHE C  1 898  ? 231.194 201.903 266.062 1.00 58.37  ? 898  PHE C CD1 1 
ATOM   23383 C CD2 . PHE C  1 898  ? 229.756 200.296 267.031 1.00 58.37  ? 898  PHE C CD2 1 
ATOM   23384 C CE1 . PHE C  1 898  ? 230.281 202.123 265.071 1.00 58.37  ? 898  PHE C CE1 1 
ATOM   23385 C CE2 . PHE C  1 898  ? 228.841 200.517 266.039 1.00 58.37  ? 898  PHE C CE2 1 
ATOM   23386 C CZ  . PHE C  1 898  ? 229.104 201.433 265.060 1.00 58.37  ? 898  PHE C CZ  1 
ATOM   23387 N N   . PRO C  1 899  ? 230.247 201.031 270.878 1.00 61.77  ? 899  PRO C N   1 
ATOM   23388 C CA  . PRO C  1 899  ? 228.950 201.195 271.548 1.00 61.77  ? 899  PRO C CA  1 
ATOM   23389 C C   . PRO C  1 899  ? 228.770 202.582 272.128 1.00 61.77  ? 899  PRO C C   1 
ATOM   23390 O O   . PRO C  1 899  ? 227.686 203.161 272.017 1.00 61.77  ? 899  PRO C O   1 
ATOM   23391 C CB  . PRO C  1 899  ? 228.971 200.111 272.632 1.00 61.77  ? 899  PRO C CB  1 
ATOM   23392 C CG  . PRO C  1 899  ? 230.394 199.703 272.752 1.00 61.77  ? 899  PRO C CG  1 
ATOM   23393 C CD  . PRO C  1 899  ? 230.970 199.861 271.396 1.00 61.77  ? 899  PRO C CD  1 
ATOM   23394 N N   . MET C  1 900  ? 229.824 203.164 272.693 1.00 62.66  ? 900  MET C N   1 
ATOM   23395 C CA  . MET C  1 900  ? 229.719 204.522 273.214 1.00 62.66  ? 900  MET C CA  1 
ATOM   23396 C C   . MET C  1 900  ? 229.576 205.548 272.095 1.00 62.66  ? 900  MET C C   1 
ATOM   23397 O O   . MET C  1 900  ? 228.868 206.554 272.258 1.00 62.66  ? 900  MET C O   1 
ATOM   23398 C CB  . MET C  1 900  ? 230.934 204.829 274.081 1.00 62.66  ? 900  MET C CB  1 
ATOM   23399 C CG  . MET C  1 900  ? 230.925 206.189 274.728 1.00 62.66  ? 900  MET C CG  1 
ATOM   23400 S SD  . MET C  1 900  ? 231.993 206.219 276.173 1.00 62.66  ? 900  MET C SD  1 
ATOM   23401 C CE  . MET C  1 900  ? 233.055 204.822 275.844 1.00 62.66  ? 900  MET C CE  1 
ATOM   23402 N N   . GLN C  1 901  ? 230.236 205.324 270.958 1.00 58.48  ? 901  GLN C N   1 
ATOM   23403 C CA  . GLN C  1 901  ? 230.081 206.247 269.841 1.00 58.48  ? 901  GLN C CA  1 
ATOM   23404 C C   . GLN C  1 901  ? 228.654 206.239 269.324 1.00 58.48  ? 901  GLN C C   1 
ATOM   23405 O O   . GLN C  1 901  ? 228.081 207.296 269.048 1.00 58.48  ? 901  GLN C O   1 
ATOM   23406 C CB  . GLN C  1 901  ? 231.046 205.903 268.714 1.00 58.48  ? 901  GLN C CB  1 
ATOM   23407 C CG  . GLN C  1 901  ? 230.958 206.874 267.566 1.00 58.48  ? 901  GLN C CG  1 
ATOM   23408 C CD  . GLN C  1 901  ? 231.407 206.272 266.266 1.00 58.48  ? 901  GLN C CD  1 
ATOM   23409 O OE1 . GLN C  1 901  ? 230.914 206.636 265.201 1.00 58.48  ? 901  GLN C OE1 1 
ATOM   23410 N NE2 . GLN C  1 901  ? 232.362 205.356 266.335 1.00 58.48  ? 901  GLN C NE2 1 
ATOM   23411 N N   . MET C  1 902  ? 228.058 205.057 269.189 1.00 57.19  ? 902  MET C N   1 
ATOM   23412 C CA  . MET C  1 902  ? 226.650 205.010 268.819 1.00 57.19  ? 902  MET C CA  1 
ATOM   23413 C C   . MET C  1 902  ? 225.779 205.591 269.921 1.00 57.19  ? 902  MET C C   1 
ATOM   23414 O O   . MET C  1 902  ? 224.694 206.109 269.643 1.00 57.19  ? 902  MET C O   1 
ATOM   23415 C CB  . MET C  1 902  ? 226.232 203.579 268.493 1.00 57.19  ? 902  MET C CB  1 
ATOM   23416 C CG  . MET C  1 902  ? 224.820 203.455 267.969 1.00 57.19  ? 902  MET C CG  1 
ATOM   23417 S SD  . MET C  1 902  ? 224.627 202.190 266.711 1.00 57.19  ? 902  MET C SD  1 
ATOM   23418 C CE  . MET C  1 902  ? 225.322 203.031 265.300 1.00 57.19  ? 902  MET C CE  1 
ATOM   23419 N N   . ALA C  1 903  ? 226.236 205.527 271.173 1.00 59.99  ? 903  ALA C N   1 
ATOM   23420 C CA  . ALA C  1 903  ? 225.475 206.128 272.261 1.00 59.99  ? 903  ALA C CA  1 
ATOM   23421 C C   . ALA C  1 903  ? 225.376 207.631 272.092 1.00 59.99  ? 903  ALA C C   1 
ATOM   23422 O O   . ALA C  1 903  ? 224.301 208.213 272.262 1.00 59.99  ? 903  ALA C O   1 
ATOM   23423 C CB  . ALA C  1 903  ? 226.105 205.782 273.606 1.00 59.99  ? 903  ALA C CB  1 
ATOM   23424 N N   . TYR C  1 904  ? 226.481 208.285 271.757 1.00 64.40  ? 904  TYR C N   1 
ATOM   23425 C CA  . TYR C  1 904  ? 226.363 209.724 271.552 1.00 64.40  ? 904  TYR C CA  1 
ATOM   23426 C C   . TYR C  1 904  ? 226.084 210.100 270.106 1.00 64.40  ? 904  TYR C C   1 
ATOM   23427 O O   . TYR C  1 904  ? 226.079 211.291 269.783 1.00 64.40  ? 904  TYR C O   1 
ATOM   23428 C CB  . TYR C  1 904  ? 227.577 210.494 272.082 1.00 64.40  ? 904  TYR C CB  1 
ATOM   23429 C CG  . TYR C  1 904  ? 228.935 210.174 271.537 1.00 64.40  ? 904  TYR C CG  1 
ATOM   23430 C CD1 . TYR C  1 904  ? 229.380 210.711 270.334 1.00 64.40  ? 904  TYR C CD1 1 
ATOM   23431 C CD2 . TYR C  1 904  ? 229.804 209.406 272.263 1.00 64.40  ? 904  TYR C CD2 1 
ATOM   23432 C CE1 . TYR C  1 904  ? 230.649 210.440 269.856 1.00 64.40  ? 904  TYR C CE1 1 
ATOM   23433 C CE2 . TYR C  1 904  ? 231.028 209.137 271.800 1.00 64.40  ? 904  TYR C CE2 1 
ATOM   23434 C CZ  . TYR C  1 904  ? 231.475 209.649 270.599 1.00 64.40  ? 904  TYR C CZ  1 
ATOM   23435 O OH  . TYR C  1 904  ? 232.743 209.369 270.134 1.00 64.40  ? 904  TYR C OH  1 
ATOM   23436 N N   . ARG C  1 905  ? 225.862 209.123 269.232 1.00 51.99  ? 905  ARG C N   1 
ATOM   23437 C CA  . ARG C  1 905  ? 225.154 209.396 267.988 1.00 51.99  ? 905  ARG C CA  1 
ATOM   23438 C C   . ARG C  1 905  ? 223.647 209.368 268.196 1.00 51.99  ? 905  ARG C C   1 
ATOM   23439 O O   . ARG C  1 905  ? 222.920 210.133 267.557 1.00 51.99  ? 905  ARG C O   1 
ATOM   23440 C CB  . ARG C  1 905  ? 225.551 208.391 266.909 1.00 51.99  ? 905  ARG C CB  1 
ATOM   23441 C CG  . ARG C  1 905  ? 226.824 208.746 266.174 1.00 51.99  ? 905  ARG C CG  1 
ATOM   23442 C CD  . ARG C  1 905  ? 227.193 207.668 265.181 1.00 51.99  ? 905  ARG C CD  1 
ATOM   23443 N NE  . ARG C  1 905  ? 228.449 207.945 264.498 1.00 51.99  ? 905  ARG C NE  1 
ATOM   23444 C CZ  . ARG C  1 905  ? 228.581 208.808 263.502 1.00 51.99  ? 905  ARG C CZ  1 
ATOM   23445 N NH1 . ARG C  1 905  ? 227.555 209.511 263.058 1.00 51.99  ? 905  ARG C NH1 1 
ATOM   23446 N NH2 . ARG C  1 905  ? 229.772 208.968 262.936 1.00 51.99  ? 905  ARG C NH2 1 
ATOM   23447 N N   . PHE C  1 906  ? 223.169 208.491 269.082 1.00 57.08  ? 906  PHE C N   1 
ATOM   23448 C CA  . PHE C  1 906  ? 221.774 208.534 269.506 1.00 57.08  ? 906  PHE C CA  1 
ATOM   23449 C C   . PHE C  1 906  ? 221.456 209.865 270.169 1.00 57.08  ? 906  PHE C C   1 
ATOM   23450 O O   . PHE C  1 906  ? 220.383 210.438 269.955 1.00 57.08  ? 906  PHE C O   1 
ATOM   23451 C CB  . PHE C  1 906  ? 221.483 207.394 270.482 1.00 57.08  ? 906  PHE C CB  1 
ATOM   23452 C CG  . PHE C  1 906  ? 220.957 206.148 269.839 1.00 57.08  ? 906  PHE C CG  1 
ATOM   23453 C CD1 . PHE C  1 906  ? 221.421 205.731 268.616 1.00 57.08  ? 906  PHE C CD1 1 
ATOM   23454 C CD2 . PHE C  1 906  ? 220.012 205.379 270.480 1.00 57.08  ? 906  PHE C CD2 1 
ATOM   23455 C CE1 . PHE C  1 906  ? 220.941 204.579 268.043 1.00 57.08  ? 906  PHE C CE1 1 
ATOM   23456 C CE2 . PHE C  1 906  ? 219.532 204.231 269.905 1.00 57.08  ? 906  PHE C CE2 1 
ATOM   23457 C CZ  . PHE C  1 906  ? 219.996 203.834 268.686 1.00 57.08  ? 906  PHE C CZ  1 
ATOM   23458 N N   . ASN C  1 907  ? 222.384 210.371 270.983 1.00 56.63  ? 907  ASN C N   1 
ATOM   23459 C CA  . ASN C  1 907  ? 222.149 211.604 271.724 1.00 56.63  ? 907  ASN C CA  1 
ATOM   23460 C C   . ASN C  1 907  ? 221.838 212.768 270.798 1.00 56.63  ? 907  ASN C C   1 
ATOM   23461 O O   . ASN C  1 907  ? 221.146 213.710 271.197 1.00 56.63  ? 907  ASN C O   1 
ATOM   23462 C CB  . ASN C  1 907  ? 223.368 211.922 272.588 1.00 56.63  ? 907  ASN C CB  1 
ATOM   23463 C CG  . ASN C  1 907  ? 223.065 212.915 273.683 1.00 56.63  ? 907  ASN C CG  1 
ATOM   23464 O OD1 . ASN C  1 907  ? 222.143 212.726 274.472 1.00 56.63  ? 907  ASN C OD1 1 
ATOM   23465 N ND2 . ASN C  1 907  ? 223.849 213.983 273.744 1.00 56.63  ? 907  ASN C ND2 1 
ATOM   23466 N N   . GLY C  1 908  ? 222.330 212.723 269.561 1.00 57.18  ? 908  GLY C N   1 
ATOM   23467 C CA  . GLY C  1 908  ? 222.068 213.798 268.625 1.00 57.18  ? 908  GLY C CA  1 
ATOM   23468 C C   . GLY C  1 908  ? 220.654 213.823 268.087 1.00 57.18  ? 908  GLY C C   1 
ATOM   23469 O O   . GLY C  1 908  ? 220.209 214.869 267.603 1.00 57.18  ? 908  GLY C O   1 
ATOM   23470 N N   . ILE C  1 909  ? 219.935 212.703 268.158 1.00 54.58  ? 909  ILE C N   1 
ATOM   23471 C CA  . ILE C  1 909  ? 218.586 212.640 267.605 1.00 54.58  ? 909  ILE C CA  1 
ATOM   23472 C C   . ILE C  1 909  ? 217.561 212.565 268.728 1.00 54.58  ? 909  ILE C C   1 
ATOM   23473 O O   . ILE C  1 909  ? 216.455 212.049 268.542 1.00 54.58  ? 909  ILE C O   1 
ATOM   23474 C CB  . ILE C  1 909  ? 218.430 211.463 266.625 1.00 54.58  ? 909  ILE C CB  1 
ATOM   23475 C CG1 . ILE C  1 909  ? 218.558 210.123 267.337 1.00 54.58  ? 909  ILE C CG1 1 
ATOM   23476 C CG2 . ILE C  1 909  ? 219.458 211.561 265.530 1.00 54.58  ? 909  ILE C CG2 1 
ATOM   23477 C CD1 . ILE C  1 909  ? 218.009 208.977 266.541 1.00 54.58  ? 909  ILE C CD1 1 
ATOM   23478 N N   . GLY C  1 910  ? 217.916 213.086 269.898 1.00 59.29  ? 910  GLY C N   1 
ATOM   23479 C CA  . GLY C  1 910  ? 216.949 213.267 270.959 1.00 59.29  ? 910  GLY C CA  1 
ATOM   23480 C C   . GLY C  1 910  ? 216.574 212.028 271.734 1.00 59.29  ? 910  GLY C C   1 
ATOM   23481 O O   . GLY C  1 910  ? 215.655 212.091 272.556 1.00 59.29  ? 910  GLY C O   1 
ATOM   23482 N N   . VAL C  1 911  ? 217.245 210.907 271.507 1.00 57.62  ? 911  VAL C N   1 
ATOM   23483 C CA  . VAL C  1 911  ? 217.027 209.690 272.277 1.00 57.62  ? 911  VAL C CA  1 
ATOM   23484 C C   . VAL C  1 911  ? 218.172 209.562 273.270 1.00 57.62  ? 911  VAL C C   1 
ATOM   23485 O O   . VAL C  1 911  ? 219.339 209.477 272.873 1.00 57.62  ? 911  VAL C O   1 
ATOM   23486 C CB  . VAL C  1 911  ? 216.941 208.461 271.364 1.00 57.62  ? 911  VAL C CB  1 
ATOM   23487 C CG1 . VAL C  1 911  ? 216.802 207.216 272.182 1.00 57.62  ? 911  VAL C CG1 1 
ATOM   23488 C CG2 . VAL C  1 911  ? 215.774 208.599 270.425 1.00 57.62  ? 911  VAL C CG2 1 
ATOM   23489 N N   . THR C  1 912  ? 217.842 209.549 274.559 1.00 59.56  ? 912  THR C N   1 
ATOM   23490 C CA  . THR C  1 912  ? 218.863 209.587 275.596 1.00 59.56  ? 912  THR C CA  1 
ATOM   23491 C C   . THR C  1 912  ? 219.740 208.343 275.538 1.00 59.56  ? 912  THR C C   1 
ATOM   23492 O O   . THR C  1 912  ? 219.337 207.296 275.029 1.00 59.56  ? 912  THR C O   1 
ATOM   23493 C CB  . THR C  1 912  ? 218.215 209.709 276.971 1.00 59.56  ? 912  THR C CB  1 
ATOM   23494 O OG1 . THR C  1 912  ? 217.080 208.841 277.041 1.00 59.56  ? 912  THR C OG1 1 
ATOM   23495 C CG2 . THR C  1 912  ? 217.764 211.137 277.216 1.00 59.56  ? 912  THR C CG2 1 
ATOM   23496 N N   . GLN C  1 913  ? 220.959 208.472 276.069 1.00 61.87  ? 913  GLN C N   1 
ATOM   23497 C CA  . GLN C  1 913  ? 221.955 207.412 275.941 1.00 61.87  ? 913  GLN C CA  1 
ATOM   23498 C C   . GLN C  1 913  ? 221.464 206.094 276.520 1.00 61.87  ? 913  GLN C C   1 
ATOM   23499 O O   . GLN C  1 913  ? 221.808 205.021 276.014 1.00 61.87  ? 913  GLN C O   1 
ATOM   23500 C CB  . GLN C  1 913  ? 223.253 207.824 276.631 1.00 61.87  ? 913  GLN C CB  1 
ATOM   23501 C CG  . GLN C  1 913  ? 223.988 208.957 275.962 1.00 61.87  ? 913  GLN C CG  1 
ATOM   23502 C CD  . GLN C  1 913  ? 224.832 209.742 276.939 1.00 61.87  ? 913  GLN C CD  1 
ATOM   23503 O OE1 . GLN C  1 913  ? 226.061 209.691 276.899 1.00 61.87  ? 913  GLN C OE1 1 
ATOM   23504 N NE2 . GLN C  1 913  ? 224.173 210.474 277.828 1.00 61.87  ? 913  GLN C NE2 1 
ATOM   23505 N N   . ASN C  1 914  ? 220.651 206.152 277.574 1.00 66.53  ? 914  ASN C N   1 
ATOM   23506 C CA  . ASN C  1 914  ? 220.257 204.934 278.268 1.00 66.53  ? 914  ASN C CA  1 
ATOM   23507 C C   . ASN C  1 914  ? 219.503 203.972 277.366 1.00 66.53  ? 914  ASN C C   1 
ATOM   23508 O O   . ASN C  1 914  ? 219.418 202.783 277.682 1.00 66.53  ? 914  ASN C O   1 
ATOM   23509 C CB  . ASN C  1 914  ? 219.405 205.273 279.489 1.00 66.53  ? 914  ASN C CB  1 
ATOM   23510 C CG  . ASN C  1 914  ? 218.001 205.680 279.121 1.00 66.53  ? 914  ASN C CG  1 
ATOM   23511 O OD1 . ASN C  1 914  ? 217.797 206.600 278.334 1.00 66.53  ? 914  ASN C OD1 1 
ATOM   23512 N ND2 . ASN C  1 914  ? 217.019 205.000 279.695 1.00 66.53  ? 914  ASN C ND2 1 
ATOM   23513 N N   . VAL C  1 915  ? 218.963 204.454 276.248 1.00 63.20  ? 915  VAL C N   1 
ATOM   23514 C CA  . VAL C  1 915  ? 218.266 203.570 275.323 1.00 63.20  ? 915  VAL C CA  1 
ATOM   23515 C C   . VAL C  1 915  ? 219.227 202.584 274.672 1.00 63.20  ? 915  VAL C C   1 
ATOM   23516 O O   . VAL C  1 915  ? 218.880 201.414 274.474 1.00 63.20  ? 915  VAL C O   1 
ATOM   23517 C CB  . VAL C  1 915  ? 217.506 204.402 274.277 1.00 63.20  ? 915  VAL C CB  1 
ATOM   23518 C CG1 . VAL C  1 915  ? 217.150 203.561 273.079 1.00 63.20  ? 915  VAL C CG1 1 
ATOM   23519 C CG2 . VAL C  1 915  ? 216.254 204.983 274.896 1.00 63.20  ? 915  VAL C CG2 1 
ATOM   23520 N N   . LEU C  1 916  ? 220.446 203.016 274.346 1.00 61.99  ? 916  LEU C N   1 
ATOM   23521 C CA  . LEU C  1 916  ? 221.349 202.133 273.611 1.00 61.99  ? 916  LEU C CA  1 
ATOM   23522 C C   . LEU C  1 916  ? 221.934 201.046 274.506 1.00 61.99  ? 916  LEU C C   1 
ATOM   23523 O O   . LEU C  1 916  ? 221.821 199.855 274.201 1.00 61.99  ? 916  LEU C O   1 
ATOM   23524 C CB  . LEU C  1 916  ? 222.471 202.932 272.950 1.00 61.99  ? 916  LEU C CB  1 
ATOM   23525 C CG  . LEU C  1 916  ? 223.585 202.054 272.375 1.00 61.99  ? 916  LEU C CG  1 
ATOM   23526 C CD1 . LEU C  1 916  ? 223.054 200.984 271.455 1.00 61.99  ? 916  LEU C CD1 1 
ATOM   23527 C CD2 . LEU C  1 916  ? 224.557 202.879 271.618 1.00 61.99  ? 916  LEU C CD2 1 
ATOM   23528 N N   . TYR C  1 917  ? 222.583 201.435 275.604 1.00 65.49  ? 917  TYR C N   1 
ATOM   23529 C CA  . TYR C  1 917  ? 223.253 200.444 276.441 1.00 65.49  ? 917  TYR C CA  1 
ATOM   23530 C C   . TYR C  1 917  ? 222.269 199.412 276.976 1.00 65.49  ? 917  TYR C C   1 
ATOM   23531 O O   . TYR C  1 917  ? 222.605 198.229 277.097 1.00 65.49  ? 917  TYR C O   1 
ATOM   23532 C CB  . TYR C  1 917  ? 223.985 201.134 277.586 1.00 65.49  ? 917  TYR C CB  1 
ATOM   23533 C CG  . TYR C  1 917  ? 225.059 202.077 277.124 1.00 65.49  ? 917  TYR C CG  1 
ATOM   23534 C CD1 . TYR C  1 917  ? 226.182 201.607 276.473 1.00 65.49  ? 917  TYR C CD1 1 
ATOM   23535 C CD2 . TYR C  1 917  ? 224.951 203.437 277.342 1.00 65.49  ? 917  TYR C CD2 1 
ATOM   23536 C CE1 . TYR C  1 917  ? 227.165 202.465 276.049 1.00 65.49  ? 917  TYR C CE1 1 
ATOM   23537 C CE2 . TYR C  1 917  ? 225.930 204.303 276.924 1.00 65.49  ? 917  TYR C CE2 1 
ATOM   23538 C CZ  . TYR C  1 917  ? 227.035 203.811 276.280 1.00 65.49  ? 917  TYR C CZ  1 
ATOM   23539 O OH  . TYR C  1 917  ? 228.017 204.672 275.861 1.00 65.49  ? 917  TYR C OH  1 
ATOM   23540 N N   . GLU C  1 918  ? 221.046 199.836 277.287 1.00 67.57  ? 918  GLU C N   1 
ATOM   23541 C CA  . GLU C  1 918  ? 220.042 198.906 277.782 1.00 67.57  ? 918  GLU C CA  1 
ATOM   23542 C C   . GLU C  1 918  ? 219.498 197.988 276.696 1.00 67.57  ? 918  GLU C C   1 
ATOM   23543 O O   . GLU C  1 918  ? 218.756 197.054 277.017 1.00 67.57  ? 918  GLU C O   1 
ATOM   23544 C CB  . GLU C  1 918  ? 218.898 199.678 278.438 1.00 67.57  ? 918  GLU C CB  1 
ATOM   23545 C CG  . GLU C  1 918  ? 219.304 200.405 279.709 1.00 67.57  ? 918  GLU C CG  1 
ATOM   23546 C CD  . GLU C  1 918  ? 218.149 200.596 280.670 1.00 67.57  ? 918  GLU C CD  1 
ATOM   23547 O OE1 . GLU C  1 918  ? 217.336 199.661 280.814 1.00 67.57  ? 918  GLU C OE1 1 
ATOM   23548 O OE2 . GLU C  1 918  ? 218.054 201.680 281.284 1.00 67.57  ? 918  GLU C OE2 1 
ATOM   23549 N N   . ASN C  1 919  ? 219.834 198.226 275.429 1.00 64.88  ? 919  ASN C N   1 
ATOM   23550 C CA  . ASN C  1 919  ? 219.382 197.377 274.333 1.00 64.88  ? 919  ASN C CA  1 
ATOM   23551 C C   . ASN C  1 919  ? 220.510 197.128 273.340 1.00 64.88  ? 919  ASN C C   1 
ATOM   23552 O O   . ASN C  1 919  ? 220.288 197.077 272.126 1.00 64.88  ? 919  ASN C O   1 
ATOM   23553 C CB  . ASN C  1 919  ? 218.179 197.990 273.623 1.00 64.88  ? 919  ASN C CB  1 
ATOM   23554 C CG  . ASN C  1 919  ? 217.052 198.315 274.569 1.00 64.88  ? 919  ASN C CG  1 
ATOM   23555 O OD1 . ASN C  1 919  ? 216.521 197.437 275.244 1.00 64.88  ? 919  ASN C OD1 1 
ATOM   23556 N ND2 . ASN C  1 919  ? 216.676 199.584 274.623 1.00 64.88  ? 919  ASN C ND2 1 
ATOM   23557 N N   . GLN C  1 920  ? 221.740 196.966 273.837 1.00 65.71  ? 920  GLN C N   1 
ATOM   23558 C CA  . GLN C  1 920  ? 222.879 196.807 272.936 1.00 65.71  ? 920  GLN C CA  1 
ATOM   23559 C C   . GLN C  1 920  ? 222.770 195.526 272.120 1.00 65.71  ? 920  GLN C C   1 
ATOM   23560 O O   . GLN C  1 920  ? 223.072 195.518 270.922 1.00 65.71  ? 920  GLN C O   1 
ATOM   23561 C CB  . GLN C  1 920  ? 224.188 196.829 273.721 1.00 65.71  ? 920  GLN C CB  1 
ATOM   23562 C CG  . GLN C  1 920  ? 225.420 196.884 272.838 1.00 65.71  ? 920  GLN C CG  1 
ATOM   23563 C CD  . GLN C  1 920  ? 226.673 197.251 273.599 1.00 65.71  ? 920  GLN C CD  1 
ATOM   23564 O OE1 . GLN C  1 920  ? 226.643 198.076 274.506 1.00 65.71  ? 920  GLN C OE1 1 
ATOM   23565 N NE2 . GLN C  1 920  ? 227.788 196.638 273.230 1.00 65.71  ? 920  GLN C NE2 1 
ATOM   23566 N N   . LYS C  1 921  ? 222.339 194.432 272.749 1.00 69.21  ? 921  LYS C N   1 
ATOM   23567 C CA  . LYS C  1 921  ? 222.214 193.168 272.030 1.00 69.21  ? 921  LYS C CA  1 
ATOM   23568 C C   . LYS C  1 921  ? 221.193 193.274 270.903 1.00 69.21  ? 921  LYS C C   1 
ATOM   23569 O O   . LYS C  1 921  ? 221.461 192.878 269.761 1.00 69.21  ? 921  LYS C O   1 
ATOM   23570 C CB  . LYS C  1 921  ? 221.827 192.054 273.002 1.00 69.21  ? 921  LYS C CB  1 
ATOM   23571 C CG  . LYS C  1 921  ? 222.848 191.789 274.095 1.00 69.21  ? 921  LYS C CG  1 
ATOM   23572 C CD  . LYS C  1 921  ? 224.177 191.342 273.513 1.00 69.21  ? 921  LYS C CD  1 
ATOM   23573 C CE  . LYS C  1 921  ? 224.014 190.099 272.654 1.00 69.21  ? 921  LYS C CE  1 
ATOM   23574 N NZ  . LYS C  1 921  ? 223.485 188.948 273.432 1.00 69.21  ? 921  LYS C NZ  1 
ATOM   23575 N N   . LEU C  1 922  ? 220.011 193.812 271.211 1.00 70.60  ? 922  LEU C N   1 
ATOM   23576 C CA  . LEU C  1 922  ? 218.961 193.925 270.205 1.00 70.60  ? 922  LEU C CA  1 
ATOM   23577 C C   . LEU C  1 922  ? 219.383 194.844 269.067 1.00 70.60  ? 922  LEU C C   1 
ATOM   23578 O O   . LEU C  1 922  ? 219.150 194.539 267.891 1.00 70.60  ? 922  LEU C O   1 
ATOM   23579 C CB  . LEU C  1 922  ? 217.674 194.429 270.852 1.00 70.60  ? 922  LEU C CB  1 
ATOM   23580 C CG  . LEU C  1 922  ? 216.610 194.977 269.905 1.00 70.60  ? 922  LEU C CG  1 
ATOM   23581 C CD1 . LEU C  1 922  ? 216.103 193.883 268.988 1.00 70.60  ? 922  LEU C CD1 1 
ATOM   23582 C CD2 . LEU C  1 922  ? 215.464 195.596 270.687 1.00 70.60  ? 922  LEU C CD2 1 
ATOM   23583 N N   . ILE C  1 923  ? 220.005 195.975 269.398 1.00 63.48  ? 923  ILE C N   1 
ATOM   23584 C CA  . ILE C  1 923  ? 220.433 196.917 268.369 1.00 63.48  ? 923  ILE C CA  1 
ATOM   23585 C C   . ILE C  1 923  ? 221.501 196.292 267.482 1.00 63.48  ? 923  ILE C C   1 
ATOM   23586 O O   . ILE C  1 923  ? 221.475 196.439 266.254 1.00 63.48  ? 923  ILE C O   1 
ATOM   23587 C CB  . ILE C  1 923  ? 220.913 198.224 269.022 1.00 63.48  ? 923  ILE C CB  1 
ATOM   23588 C CG1 . ILE C  1 923  ? 219.702 199.062 269.405 1.00 63.48  ? 923  ILE C CG1 1 
ATOM   23589 C CG2 . ILE C  1 923  ? 221.832 198.982 268.099 1.00 63.48  ? 923  ILE C CG2 1 
ATOM   23590 C CD1 . ILE C  1 923  ? 219.993 200.501 269.669 1.00 63.48  ? 923  ILE C CD1 1 
ATOM   23591 N N   . ALA C  1 924  ? 222.450 195.577 268.085 1.00 66.76  ? 924  ALA C N   1 
ATOM   23592 C CA  . ALA C  1 924  ? 223.476 194.912 267.294 1.00 66.76  ? 924  ALA C CA  1 
ATOM   23593 C C   . ALA C  1 924  ? 222.868 193.877 266.359 1.00 66.76  ? 924  ALA C C   1 
ATOM   23594 O O   . ALA C  1 924  ? 223.268 193.770 265.193 1.00 66.76  ? 924  ALA C O   1 
ATOM   23595 C CB  . ALA C  1 924  ? 224.506 194.265 268.217 1.00 66.76  ? 924  ALA C CB  1 
ATOM   23596 N N   . ASN C  1 925  ? 221.906 193.095 266.854 1.00 68.66  ? 925  ASN C N   1 
ATOM   23597 C CA  . ASN C  1 925  ? 221.286 192.085 266.003 1.00 68.66  ? 925  ASN C CA  1 
ATOM   23598 C C   . ASN C  1 925  ? 220.530 192.729 264.849 1.00 68.66  ? 925  ASN C C   1 
ATOM   23599 O O   . ASN C  1 925  ? 220.607 192.257 263.707 1.00 68.66  ? 925  ASN C O   1 
ATOM   23600 C CB  . ASN C  1 925  ? 220.362 191.194 266.829 1.00 68.66  ? 925  ASN C CB  1 
ATOM   23601 C CG  . ASN C  1 925  ? 221.112 190.088 267.542 1.00 68.66  ? 925  ASN C CG  1 
ATOM   23602 O OD1 . ASN C  1 925  ? 222.310 189.903 267.335 1.00 68.66  ? 925  ASN C OD1 1 
ATOM   23603 N ND2 . ASN C  1 925  ? 220.410 189.345 268.387 1.00 68.66  ? 925  ASN C ND2 1 
ATOM   23604 N N   . GLN C  1 926  ? 219.807 193.818 265.122 1.00 67.92  ? 926  GLN C N   1 
ATOM   23605 C CA  . GLN C  1 926  ? 219.098 194.513 264.051 1.00 67.92  ? 926  GLN C CA  1 
ATOM   23606 C C   . GLN C  1 926  ? 220.069 195.069 263.018 1.00 67.92  ? 926  GLN C C   1 
ATOM   23607 O O   . GLN C  1 926  ? 219.818 194.982 261.811 1.00 67.92  ? 926  GLN C O   1 
ATOM   23608 C CB  . GLN C  1 926  ? 218.229 195.630 264.625 1.00 67.92  ? 926  GLN C CB  1 
ATOM   23609 C CG  . GLN C  1 926  ? 216.916 195.152 265.209 1.00 67.92  ? 926  GLN C CG  1 
ATOM   23610 C CD  . GLN C  1 926  ? 216.016 196.294 265.609 1.00 67.92  ? 926  GLN C CD  1 
ATOM   23611 O OE1 . GLN C  1 926  ? 216.373 197.458 265.452 1.00 67.92  ? 926  GLN C OE1 1 
ATOM   23612 N NE2 . GLN C  1 926  ? 214.841 195.970 266.134 1.00 67.92  ? 926  GLN C NE2 1 
ATOM   23613 N N   . PHE C  1 927  ? 221.188 195.639 263.472 1.00 65.73  ? 927  PHE C N   1 
ATOM   23614 C CA  . PHE C  1 927  ? 222.173 196.191 262.546 1.00 65.73  ? 927  PHE C CA  1 
ATOM   23615 C C   . PHE C  1 927  ? 222.772 195.101 261.667 1.00 65.73  ? 927  PHE C C   1 
ATOM   23616 O O   . PHE C  1 927  ? 222.908 195.272 260.447 1.00 65.73  ? 927  PHE C O   1 
ATOM   23617 C CB  . PHE C  1 927  ? 223.269 196.913 263.330 1.00 65.73  ? 927  PHE C CB  1 
ATOM   23618 C CG  . PHE C  1 927  ? 224.261 197.631 262.471 1.00 65.73  ? 927  PHE C CG  1 
ATOM   23619 C CD1 . PHE C  1 927  ? 225.308 196.954 261.885 1.00 65.73  ? 927  PHE C CD1 1 
ATOM   23620 C CD2 . PHE C  1 927  ? 224.156 198.988 262.266 1.00 65.73  ? 927  PHE C CD2 1 
ATOM   23621 C CE1 . PHE C  1 927  ? 226.217 197.613 261.100 1.00 65.73  ? 927  PHE C CE1 1 
ATOM   23622 C CE2 . PHE C  1 927  ? 225.066 199.649 261.483 1.00 65.73  ? 927  PHE C CE2 1 
ATOM   23623 C CZ  . PHE C  1 927  ? 226.097 198.960 260.900 1.00 65.73  ? 927  PHE C CZ  1 
ATOM   23624 N N   . ASN C  1 928  ? 223.149 193.975 262.274 1.00 69.55  ? 928  ASN C N   1 
ATOM   23625 C CA  . ASN C  1 928  ? 223.720 192.879 261.499 1.00 69.55  ? 928  ASN C CA  1 
ATOM   23626 C C   . ASN C  1 928  ? 222.717 192.351 260.483 1.00 69.55  ? 928  ASN C C   1 
ATOM   23627 O O   . ASN C  1 928  ? 223.072 192.080 259.327 1.00 69.55  ? 928  ASN C O   1 
ATOM   23628 C CB  . ASN C  1 928  ? 224.180 191.761 262.431 1.00 69.55  ? 928  ASN C CB  1 
ATOM   23629 C CG  . ASN C  1 928  ? 225.365 192.161 263.279 1.00 69.55  ? 928  ASN C CG  1 
ATOM   23630 O OD1 . ASN C  1 928  ? 226.064 193.124 262.973 1.00 69.55  ? 928  ASN C OD1 1 
ATOM   23631 N ND2 . ASN C  1 928  ? 225.601 191.418 264.352 1.00 69.55  ? 928  ASN C ND2 1 
ATOM   23632 N N   . SER C  1 929  ? 221.455 192.205 260.892 1.00 70.85  ? 929  SER C N   1 
ATOM   23633 C CA  . SER C  1 929  ? 220.430 191.758 259.959 1.00 70.85  ? 929  SER C CA  1 
ATOM   23634 C C   . SER C  1 929  ? 220.263 192.748 258.816 1.00 70.85  ? 929  SER C C   1 
ATOM   23635 O O   . SER C  1 929  ? 220.080 192.348 257.662 1.00 70.85  ? 929  SER C O   1 
ATOM   23636 C CB  . SER C  1 929  ? 219.106 191.557 260.693 1.00 70.85  ? 929  SER C CB  1 
ATOM   23637 O OG  . SER C  1 929  ? 218.064 191.236 259.790 1.00 70.85  ? 929  SER C OG  1 
ATOM   23638 N N   . ALA C  1 930  ? 220.322 194.045 259.117 1.00 68.62  ? 930  ALA C N   1 
ATOM   23639 C CA  . ALA C  1 930  ? 220.165 195.054 258.076 1.00 68.62  ? 930  ALA C CA  1 
ATOM   23640 C C   . ALA C  1 930  ? 221.291 194.971 257.055 1.00 68.62  ? 930  ALA C C   1 
ATOM   23641 O O   . ALA C  1 930  ? 221.056 195.054 255.844 1.00 68.62  ? 930  ALA C O   1 
ATOM   23642 C CB  . ALA C  1 930  ? 220.107 196.443 258.703 1.00 68.62  ? 930  ALA C CB  1 
ATOM   23643 N N   . ILE C  1 931  ? 222.527 194.811 257.527 1.00 71.17  ? 931  ILE C N   1 
ATOM   23644 C CA  . ILE C  1 931  ? 223.653 194.713 256.599 1.00 71.17  ? 931  ILE C CA  1 
ATOM   23645 C C   . ILE C  1 931  ? 223.546 193.440 255.760 1.00 71.17  ? 931  ILE C C   1 
ATOM   23646 O O   . ILE C  1 931  ? 223.784 193.451 254.542 1.00 71.17  ? 931  ILE C O   1 
ATOM   23647 C CB  . ILE C  1 931  ? 224.985 194.789 257.365 1.00 71.17  ? 931  ILE C CB  1 
ATOM   23648 C CG1 . ILE C  1 931  ? 225.322 196.237 257.713 1.00 71.17  ? 931  ILE C CG1 1 
ATOM   23649 C CG2 . ILE C  1 931  ? 226.093 194.205 256.552 1.00 71.17  ? 931  ILE C CG2 1 
ATOM   23650 C CD1 . ILE C  1 931  ? 225.702 197.074 256.530 1.00 71.17  ? 931  ILE C CD1 1 
ATOM   23651 N N   . GLY C  1 932  ? 223.184 192.323 256.391 1.00 75.17  ? 932  GLY C N   1 
ATOM   23652 C CA  . GLY C  1 932  ? 222.991 191.102 255.626 1.00 75.17  ? 932  GLY C CA  1 
ATOM   23653 C C   . GLY C  1 932  ? 221.925 191.254 254.558 1.00 75.17  ? 932  GLY C C   1 
ATOM   23654 O O   . GLY C  1 932  ? 222.094 190.801 253.420 1.00 75.17  ? 932  GLY C O   1 
ATOM   23655 N N   . LYS C  1 933  ? 220.820 191.915 254.903 1.00 78.99  ? 933  LYS C N   1 
ATOM   23656 C CA  . LYS C  1 933  ? 219.735 192.078 253.949 1.00 78.99  ? 933  LYS C CA  1 
ATOM   23657 C C   . LYS C  1 933  ? 220.102 193.036 252.827 1.00 78.99  ? 933  LYS C C   1 
ATOM   23658 O O   . LYS C  1 933  ? 219.638 192.855 251.700 1.00 78.99  ? 933  LYS C O   1 
ATOM   23659 C CB  . LYS C  1 933  ? 218.468 192.542 254.662 1.00 78.99  ? 933  LYS C CB  1 
ATOM   23660 C CG  . LYS C  1 933  ? 217.696 191.407 255.313 1.00 78.99  ? 933  LYS C CG  1 
ATOM   23661 C CD  . LYS C  1 933  ? 216.224 191.744 255.461 1.00 78.99  ? 933  LYS C CD  1 
ATOM   23662 C CE  . LYS C  1 933  ? 216.016 192.903 256.419 1.00 78.99  ? 933  LYS C CE  1 
ATOM   23663 N NZ  . LYS C  1 933  ? 214.576 193.239 256.579 1.00 78.99  ? 933  LYS C NZ  1 
ATOM   23664 N N   . ILE C  1 934  ? 220.929 194.053 253.091 1.00 82.28  ? 934  ILE C N   1 
ATOM   23665 C CA  . ILE C  1 934  ? 221.349 194.915 251.986 1.00 82.28  ? 934  ILE C CA  1 
ATOM   23666 C C   . ILE C  1 934  ? 222.273 194.155 251.043 1.00 82.28  ? 934  ILE C C   1 
ATOM   23667 O O   . ILE C  1 934  ? 222.189 194.307 249.815 1.00 82.28  ? 934  ILE C O   1 
ATOM   23668 C CB  . ILE C  1 934  ? 221.989 196.224 252.487 1.00 82.28  ? 934  ILE C CB  1 
ATOM   23669 C CG1 . ILE C  1 934  ? 222.258 197.147 251.306 1.00 82.28  ? 934  ILE C CG1 1 
ATOM   23670 C CG2 . ILE C  1 934  ? 223.296 195.991 253.174 1.00 82.28  ? 934  ILE C CG2 1 
ATOM   23671 C CD1 . ILE C  1 934  ? 221.139 198.098 251.047 1.00 82.28  ? 934  ILE C CD1 1 
ATOM   23672 N N   . GLN C  1 935  ? 223.145 193.302 251.588 1.00 87.44  ? 935  GLN C N   1 
ATOM   23673 C CA  . GLN C  1 935  ? 223.965 192.470 250.712 1.00 87.44  ? 935  GLN C CA  1 
ATOM   23674 C C   . GLN C  1 935  ? 223.092 191.563 249.852 1.00 87.44  ? 935  GLN C C   1 
ATOM   23675 O O   . GLN C  1 935  ? 223.311 191.432 248.642 1.00 87.44  ? 935  GLN C O   1 
ATOM   23676 C CB  . GLN C  1 935  ? 224.955 191.640 251.526 1.00 87.44  ? 935  GLN C CB  1 
ATOM   23677 C CG  . GLN C  1 935  ? 225.725 190.638 250.681 1.00 87.44  ? 935  GLN C CG  1 
ATOM   23678 C CD  . GLN C  1 935  ? 227.064 190.273 251.276 1.00 87.44  ? 935  GLN C CD  1 
ATOM   23679 O OE1 . GLN C  1 935  ? 228.076 190.231 250.579 1.00 87.44  ? 935  GLN C OE1 1 
ATOM   23680 N NE2 . GLN C  1 935  ? 227.077 189.999 252.571 1.00 87.44  ? 935  GLN C NE2 1 
ATOM   23681 N N   . ASP C  1 936  ? 222.083 190.938 250.465 1.00 94.31  ? 936  ASP C N   1 
ATOM   23682 C CA  . ASP C  1 936  ? 221.190 190.065 249.707 1.00 94.31  ? 936  ASP C CA  1 
ATOM   23683 C C   . ASP C  1 936  ? 220.416 190.843 248.650 1.00 94.31  ? 936  ASP C C   1 
ATOM   23684 O O   . ASP C  1 936  ? 220.218 190.355 247.531 1.00 94.31  ? 936  ASP C O   1 
ATOM   23685 C CB  . ASP C  1 936  ? 220.228 189.346 250.650 1.00 94.31  ? 936  ASP C CB  1 
ATOM   23686 C CG  . ASP C  1 936  ? 218.957 188.902 249.955 1.00 94.31  ? 936  ASP C CG  1 
ATOM   23687 O OD1 . ASP C  1 936  ? 219.012 187.917 249.190 1.00 94.31  ? 936  ASP C OD1 1 
ATOM   23688 O OD2 . ASP C  1 936  ? 217.905 189.540 250.169 1.00 94.31  ? 936  ASP C OD2 1 
ATOM   23689 N N   . SER C  1 937  ? 219.956 192.049 248.990 1.00 95.24  ? 937  SER C N   1 
ATOM   23690 C CA  . SER C  1 937  ? 219.203 192.861 248.041 1.00 95.24  ? 937  SER C CA  1 
ATOM   23691 C C   . SER C  1 937  ? 220.050 193.203 246.825 1.00 95.24  ? 937  SER C C   1 
ATOM   23692 O O   . SER C  1 937  ? 219.585 193.107 245.683 1.00 95.24  ? 937  SER C O   1 
ATOM   23693 C CB  . SER C  1 937  ? 218.705 194.135 248.724 1.00 95.24  ? 937  SER C CB  1 
ATOM   23694 O OG  . SER C  1 937  ? 218.175 195.049 247.783 1.00 95.24  ? 937  SER C OG  1 
ATOM   23695 N N   . LEU C  1 938  ? 221.302 193.604 247.050 1.00 98.04  ? 938  LEU C N   1 
ATOM   23696 C CA  . LEU C  1 938  ? 222.175 193.898 245.919 1.00 98.04  ? 938  LEU C CA  1 
ATOM   23697 C C   . LEU C  1 938  ? 222.478 192.639 245.114 1.00 98.04  ? 938  LEU C C   1 
ATOM   23698 O O   . LEU C  1 938  ? 222.558 192.688 243.881 1.00 98.04  ? 938  LEU C O   1 
ATOM   23699 C CB  . LEU C  1 938  ? 223.463 194.562 246.402 1.00 98.04  ? 938  LEU C CB  1 
ATOM   23700 C CG  . LEU C  1 938  ? 223.320 196.051 246.719 1.00 98.04  ? 938  LEU C CG  1 
ATOM   23701 C CD1 . LEU C  1 938  ? 224.610 196.615 247.278 1.00 98.04  ? 938  LEU C CD1 1 
ATOM   23702 C CD2 . LEU C  1 938  ? 222.889 196.817 245.484 1.00 98.04  ? 938  LEU C CD2 1 
ATOM   23703 N N   . SER C  1 939  ? 222.646 191.499 245.792 1.00 102.81 ? 939  SER C N   1 
ATOM   23704 C CA  . SER C  1 939  ? 222.941 190.256 245.084 1.00 102.81 ? 939  SER C CA  1 
ATOM   23705 C C   . SER C  1 939  ? 221.781 189.826 244.196 1.00 102.81 ? 939  SER C C   1 
ATOM   23706 O O   . SER C  1 939  ? 221.990 189.344 243.077 1.00 102.81 ? 939  SER C O   1 
ATOM   23707 C CB  . SER C  1 939  ? 223.280 189.150 246.083 1.00 102.81 ? 939  SER C CB  1 
ATOM   23708 O OG  . SER C  1 939  ? 223.527 187.922 245.421 1.00 102.81 ? 939  SER C OG  1 
ATOM   23709 N N   . SER C  1 940  ? 220.549 189.991 244.678 1.00 109.97 ? 940  SER C N   1 
ATOM   23710 C CA  . SER C  1 940  ? 219.397 189.433 243.979 1.00 109.97 ? 940  SER C CA  1 
ATOM   23711 C C   . SER C  1 940  ? 218.927 190.337 242.846 1.00 109.97 ? 940  SER C C   1 
ATOM   23712 O O   . SER C  1 940  ? 218.840 189.901 241.693 1.00 109.97 ? 940  SER C O   1 
ATOM   23713 C CB  . SER C  1 940  ? 218.261 189.186 244.971 1.00 109.97 ? 940  SER C CB  1 
ATOM   23714 O OG  . SER C  1 940  ? 217.925 190.377 245.660 1.00 109.97 ? 940  SER C OG  1 
ATOM   23715 N N   . THR C  1 941  ? 218.620 191.590 243.152 1.00 113.56 ? 941  THR C N   1 
ATOM   23716 C CA  . THR C  1 941  ? 218.002 192.468 242.163 1.00 113.56 ? 941  THR C CA  1 
ATOM   23717 C C   . THR C  1 941  ? 219.007 192.838 241.077 1.00 113.56 ? 941  THR C C   1 
ATOM   23718 O O   . THR C  1 941  ? 220.097 193.330 241.389 1.00 113.56 ? 941  THR C O   1 
ATOM   23719 C CB  . THR C  1 941  ? 217.463 193.730 242.830 1.00 113.56 ? 941  THR C CB  1 
ATOM   23720 O OG1 . THR C  1 941  ? 216.723 193.372 244.003 1.00 113.56 ? 941  THR C OG1 1 
ATOM   23721 C CG2 . THR C  1 941  ? 216.549 194.484 241.878 1.00 113.56 ? 941  THR C CG2 1 
ATOM   23722 N N   . PRO C  1 942  ? 218.685 192.615 239.802 1.00 119.80 ? 942  PRO C N   1 
ATOM   23723 C CA  . PRO C  1 942  ? 219.606 193.005 238.727 1.00 119.80 ? 942  PRO C CA  1 
ATOM   23724 C C   . PRO C  1 942  ? 219.499 194.479 238.364 1.00 119.80 ? 942  PRO C C   1 
ATOM   23725 O O   . PRO C  1 942  ? 220.457 195.071 237.858 1.00 119.80 ? 942  PRO C O   1 
ATOM   23726 C CB  . PRO C  1 942  ? 219.170 192.110 237.562 1.00 119.80 ? 942  PRO C CB  1 
ATOM   23727 C CG  . PRO C  1 942  ? 217.711 191.907 237.795 1.00 119.80 ? 942  PRO C CG  1 
ATOM   23728 C CD  . PRO C  1 942  ? 217.511 191.886 239.291 1.00 119.80 ? 942  PRO C CD  1 
ATOM   23729 N N   . SER C  1 943  ? 218.339 195.079 238.622 1.00 115.95 ? 943  SER C N   1 
ATOM   23730 C CA  . SER C  1 943  ? 218.066 196.460 238.248 1.00 115.95 ? 943  SER C CA  1 
ATOM   23731 C C   . SER C  1 943  ? 218.389 197.454 239.358 1.00 115.95 ? 943  SER C C   1 
ATOM   23732 O O   . SER C  1 943  ? 217.981 198.616 239.269 1.00 115.95 ? 943  SER C O   1 
ATOM   23733 C CB  . SER C  1 943  ? 216.600 196.608 237.832 1.00 115.95 ? 943  SER C CB  1 
ATOM   23734 O OG  . SER C  1 943  ? 215.733 196.182 238.869 1.00 115.95 ? 943  SER C OG  1 
ATOM   23735 N N   . ALA C  1 944  ? 219.103 197.023 240.399 1.00 97.59  ? 944  ALA C N   1 
ATOM   23736 C CA  . ALA C  1 944  ? 219.385 197.910 241.523 1.00 97.59  ? 944  ALA C CA  1 
ATOM   23737 C C   . ALA C  1 944  ? 220.275 199.076 241.110 1.00 97.59  ? 944  ALA C C   1 
ATOM   23738 O O   . ALA C  1 944  ? 220.034 200.221 241.507 1.00 97.59  ? 944  ALA C O   1 
ATOM   23739 C CB  . ALA C  1 944  ? 220.031 197.121 242.660 1.00 97.59  ? 944  ALA C CB  1 
ATOM   23740 N N   . LEU C  1 945  ? 221.302 198.808 240.303 1.00 84.17  ? 945  LEU C N   1 
ATOM   23741 C CA  . LEU C  1 945  ? 222.308 199.804 239.954 1.00 84.17  ? 945  LEU C CA  1 
ATOM   23742 C C   . LEU C  1 945  ? 221.944 200.594 238.705 1.00 84.17  ? 945  LEU C C   1 
ATOM   23743 O O   . LEU C  1 945  ? 222.840 201.049 237.982 1.00 84.17  ? 945  LEU C O   1 
ATOM   23744 C CB  . LEU C  1 945  ? 223.670 199.133 239.778 1.00 84.17  ? 945  LEU C CB  1 
ATOM   23745 C CG  . LEU C  1 945  ? 224.452 198.798 241.048 1.00 84.17  ? 945  LEU C CG  1 
ATOM   23746 C CD1 . LEU C  1 945  ? 224.483 199.992 241.977 1.00 84.17  ? 945  LEU C CD1 1 
ATOM   23747 C CD2 . LEU C  1 945  ? 223.874 197.585 241.750 1.00 84.17  ? 945  LEU C CD2 1 
ATOM   23748 N N   . GLY C  1 946  ? 220.650 200.766 238.432 1.00 82.62  ? 946  GLY C N   1 
ATOM   23749 C CA  . GLY C  1 946  ? 220.239 201.422 237.199 1.00 82.62  ? 946  GLY C CA  1 
ATOM   23750 C C   . GLY C  1 946  ? 220.802 202.820 237.054 1.00 82.62  ? 946  GLY C C   1 
ATOM   23751 O O   . GLY C  1 946  ? 221.283 203.201 235.985 1.00 82.62  ? 946  GLY C O   1 
ATOM   23752 N N   . LYS C  1 947  ? 220.759 203.604 238.133 1.00 80.53  ? 947  LYS C N   1 
ATOM   23753 C CA  . LYS C  1 947  ? 221.285 204.962 238.082 1.00 80.53  ? 947  LYS C CA  1 
ATOM   23754 C C   . LYS C  1 947  ? 222.777 204.989 237.794 1.00 80.53  ? 947  LYS C C   1 
ATOM   23755 O O   . LYS C  1 947  ? 223.293 206.020 237.350 1.00 80.53  ? 947  LYS C O   1 
ATOM   23756 C CB  . LYS C  1 947  ? 221.004 205.693 239.395 1.00 80.53  ? 947  LYS C CB  1 
ATOM   23757 C CG  . LYS C  1 947  ? 219.559 206.123 239.575 1.00 80.53  ? 947  LYS C CG  1 
ATOM   23758 C CD  . LYS C  1 947  ? 219.458 207.405 240.387 1.00 80.53  ? 947  LYS C CD  1 
ATOM   23759 C CE  . LYS C  1 947  ? 220.063 207.235 241.769 1.00 80.53  ? 947  LYS C CE  1 
ATOM   23760 N NZ  . LYS C  1 947  ? 219.816 208.422 242.631 1.00 80.53  ? 947  LYS C NZ  1 
ATOM   23761 N N   . LEU C  1 948  ? 223.479 203.885 238.029 1.00 80.07  ? 948  LEU C N   1 
ATOM   23762 C CA  . LEU C  1 948  ? 224.920 203.836 237.842 1.00 80.07  ? 948  LEU C CA  1 
ATOM   23763 C C   . LEU C  1 948  ? 225.334 203.224 236.514 1.00 80.07  ? 948  LEU C C   1 
ATOM   23764 O O   . LEU C  1 948  ? 226.365 203.616 235.964 1.00 80.07  ? 948  LEU C O   1 
ATOM   23765 C CB  . LEU C  1 948  ? 225.567 203.053 238.984 1.00 80.07  ? 948  LEU C CB  1 
ATOM   23766 C CG  . LEU C  1 948  ? 227.085 203.085 239.049 1.00 80.07  ? 948  LEU C CG  1 
ATOM   23767 C CD1 . LEU C  1 948  ? 227.575 204.503 238.925 1.00 80.07  ? 948  LEU C CD1 1 
ATOM   23768 C CD2 . LEU C  1 948  ? 227.535 202.481 240.352 1.00 80.07  ? 948  LEU C CD2 1 
ATOM   23769 N N   . GLN C  1 949  ? 224.569 202.267 235.989 1.00 88.79  ? 949  GLN C N   1 
ATOM   23770 C CA  . GLN C  1 949  ? 224.829 201.761 234.647 1.00 88.79  ? 949  GLN C CA  1 
ATOM   23771 C C   . GLN C  1 949  ? 224.248 202.666 233.570 1.00 88.79  ? 949  GLN C C   1 
ATOM   23772 O O   . GLN C  1 949  ? 224.652 202.564 232.405 1.00 88.79  ? 949  GLN C O   1 
ATOM   23773 C CB  . GLN C  1 949  ? 224.266 200.345 234.498 1.00 88.79  ? 949  GLN C CB  1 
ATOM   23774 C CG  . GLN C  1 949  ? 224.730 199.610 233.253 1.00 88.79  ? 949  GLN C CG  1 
ATOM   23775 C CD  . GLN C  1 949  ? 224.753 198.108 233.434 1.00 88.79  ? 949  GLN C CD  1 
ATOM   23776 O OE1 . GLN C  1 949  ? 225.811 197.483 233.392 1.00 88.79  ? 949  GLN C OE1 1 
ATOM   23777 N NE2 . GLN C  1 949  ? 223.581 197.519 233.636 1.00 88.79  ? 949  GLN C NE2 1 
ATOM   23778 N N   . ASP C  1 950  ? 223.322 203.554 233.939 1.00 88.52  ? 950  ASP C N   1 
ATOM   23779 C CA  . ASP C  1 950  ? 222.729 204.471 232.972 1.00 88.52  ? 950  ASP C CA  1 
ATOM   23780 C C   . ASP C  1 950  ? 223.792 205.362 232.347 1.00 88.52  ? 950  ASP C C   1 
ATOM   23781 O O   . ASP C  1 950  ? 223.792 205.571 231.130 1.00 88.52  ? 950  ASP C O   1 
ATOM   23782 C CB  . ASP C  1 950  ? 221.628 205.285 233.667 1.00 88.52  ? 950  ASP C CB  1 
ATOM   23783 C CG  . ASP C  1 950  ? 221.308 206.633 232.990 1.00 88.52  ? 950  ASP C CG  1 
ATOM   23784 O OD1 . ASP C  1 950  ? 221.750 206.937 231.865 1.00 88.52  ? 950  ASP C OD1 1 
ATOM   23785 O OD2 . ASP C  1 950  ? 220.564 207.415 233.617 1.00 88.52  ? 950  ASP C OD2 1 
ATOM   23786 N N   . VAL C  1 951  ? 224.699 205.906 233.158 1.00 86.80  ? 951  VAL C N   1 
ATOM   23787 C CA  . VAL C  1 951  ? 225.700 206.820 232.618 1.00 86.80  ? 951  VAL C CA  1 
ATOM   23788 C C   . VAL C  1 951  ? 226.601 206.096 231.625 1.00 86.80  ? 951  VAL C C   1 
ATOM   23789 O O   . VAL C  1 951  ? 226.911 206.622 230.548 1.00 86.80  ? 951  VAL C O   1 
ATOM   23790 C CB  . VAL C  1 951  ? 226.501 207.480 233.756 1.00 86.80  ? 951  VAL C CB  1 
ATOM   23791 C CG1 . VAL C  1 951  ? 227.142 206.438 234.653 1.00 86.80  ? 951  VAL C CG1 1 
ATOM   23792 C CG2 . VAL C  1 951  ? 227.547 208.415 233.188 1.00 86.80  ? 951  VAL C CG2 1 
ATOM   23793 N N   . VAL C  1 952  ? 227.012 204.871 231.956 1.00 88.16  ? 952  VAL C N   1 
ATOM   23794 C CA  . VAL C  1 952  ? 227.857 204.099 231.051 1.00 88.16  ? 952  VAL C CA  1 
ATOM   23795 C C   . VAL C  1 952  ? 227.116 203.805 229.754 1.00 88.16  ? 952  VAL C C   1 
ATOM   23796 O O   . VAL C  1 952  ? 227.669 203.949 228.657 1.00 88.16  ? 952  VAL C O   1 
ATOM   23797 C CB  . VAL C  1 952  ? 228.332 202.806 231.733 1.00 88.16  ? 952  VAL C CB  1 
ATOM   23798 C CG1 . VAL C  1 952  ? 229.280 202.046 230.823 1.00 88.16  ? 952  VAL C CG1 1 
ATOM   23799 C CG2 . VAL C  1 952  ? 228.996 203.125 233.057 1.00 88.16  ? 952  VAL C CG2 1 
ATOM   23800 N N   . ASN C  1 953  ? 225.851 203.391 229.858 1.00 89.53  ? 953  ASN C N   1 
ATOM   23801 C CA  . ASN C  1 953  ? 225.084 203.072 228.658 1.00 89.53  ? 953  ASN C CA  1 
ATOM   23802 C C   . ASN C  1 953  ? 224.890 204.300 227.778 1.00 89.53  ? 953  ASN C C   1 
ATOM   23803 O O   . ASN C  1 953  ? 225.026 204.220 226.554 1.00 89.53  ? 953  ASN C O   1 
ATOM   23804 C CB  . ASN C  1 953  ? 223.732 202.472 229.039 1.00 89.53  ? 953  ASN C CB  1 
ATOM   23805 C CG  . ASN C  1 953  ? 223.812 200.985 229.310 1.00 89.53  ? 953  ASN C CG  1 
ATOM   23806 O OD1 . ASN C  1 953  ? 224.825 200.345 229.029 1.00 89.53  ? 953  ASN C OD1 1 
ATOM   23807 N ND2 . ASN C  1 953  ? 222.739 200.424 229.856 1.00 89.53  ? 953  ASN C ND2 1 
ATOM   23808 N N   . GLN C  1 954  ? 224.570 205.444 228.383 1.00 88.19  ? 954  GLN C N   1 
ATOM   23809 C CA  . GLN C  1 954  ? 224.351 206.662 227.610 1.00 88.19  ? 954  GLN C CA  1 
ATOM   23810 C C   . GLN C  1 954  ? 225.631 207.118 226.925 1.00 88.19  ? 954  GLN C C   1 
ATOM   23811 O O   . GLN C  1 954  ? 225.616 207.496 225.745 1.00 88.19  ? 954  GLN C O   1 
ATOM   23812 C CB  . GLN C  1 954  ? 223.807 207.763 228.521 1.00 88.19  ? 954  GLN C CB  1 
ATOM   23813 C CG  . GLN C  1 954  ? 222.831 208.715 227.852 1.00 88.19  ? 954  GLN C CG  1 
ATOM   23814 C CD  . GLN C  1 954  ? 221.413 208.178 227.826 1.00 88.19  ? 954  GLN C CD  1 
ATOM   23815 O OE1 . GLN C  1 954  ? 221.160 207.043 228.225 1.00 88.19  ? 954  GLN C OE1 1 
ATOM   23816 N NE2 . GLN C  1 954  ? 220.480 208.995 227.354 1.00 88.19  ? 954  GLN C NE2 1 
ATOM   23817 N N   . ASN C  1 955  ? 226.753 207.088 227.648 1.00 89.35  ? 955  ASN C N   1 
ATOM   23818 C CA  . ASN C  1 955  ? 228.022 207.472 227.044 1.00 89.35  ? 955  ASN C CA  1 
ATOM   23819 C C   . ASN C  1 955  ? 228.393 206.534 225.906 1.00 89.35  ? 955  ASN C C   1 
ATOM   23820 O O   . ASN C  1 955  ? 228.847 206.980 224.845 1.00 89.35  ? 955  ASN C O   1 
ATOM   23821 C CB  . ASN C  1 955  ? 229.117 207.493 228.106 1.00 89.35  ? 955  ASN C CB  1 
ATOM   23822 C CG  . ASN C  1 955  ? 230.495 207.650 227.514 1.00 89.35  ? 955  ASN C CG  1 
ATOM   23823 O OD1 . ASN C  1 955  ? 231.296 206.717 227.521 1.00 89.35  ? 955  ASN C OD1 1 
ATOM   23824 N ND2 . ASN C  1 955  ? 230.783 208.836 226.997 1.00 89.35  ? 955  ASN C ND2 1 
ATOM   23825 N N   . ALA C  1 956  ? 228.201 205.228 226.103 1.00 88.68  ? 956  ALA C N   1 
ATOM   23826 C CA  . ALA C  1 956  ? 228.506 204.273 225.046 1.00 88.68  ? 956  ALA C CA  1 
ATOM   23827 C C   . ALA C  1 956  ? 227.614 204.493 223.835 1.00 88.68  ? 956  ALA C C   1 
ATOM   23828 O O   . ALA C  1 956  ? 228.073 204.384 222.696 1.00 88.68  ? 956  ALA C O   1 
ATOM   23829 C CB  . ALA C  1 956  ? 228.360 202.846 225.567 1.00 88.68  ? 956  ALA C CB  1 
ATOM   23830 N N   . GLN C  1 957  ? 226.335 204.799 224.059 1.00 89.80  ? 957  GLN C N   1 
ATOM   23831 C CA  . GLN C  1 957  ? 225.431 205.070 222.947 1.00 89.80  ? 957  GLN C CA  1 
ATOM   23832 C C   . GLN C  1 957  ? 225.895 206.279 222.151 1.00 89.80  ? 957  GLN C C   1 
ATOM   23833 O O   . GLN C  1 957  ? 225.941 206.244 220.916 1.00 89.80  ? 957  GLN C O   1 
ATOM   23834 C CB  . GLN C  1 957  ? 224.012 205.298 223.463 1.00 89.80  ? 957  GLN C CB  1 
ATOM   23835 C CG  . GLN C  1 957  ? 223.180 204.047 223.618 1.00 89.80  ? 957  GLN C CG  1 
ATOM   23836 C CD  . GLN C  1 957  ? 221.791 204.353 224.140 1.00 89.80  ? 957  GLN C CD  1 
ATOM   23837 O OE1 . GLN C  1 957  ? 221.281 205.459 223.963 1.00 89.80  ? 957  GLN C OE1 1 
ATOM   23838 N NE2 . GLN C  1 957  ? 221.173 203.376 224.793 1.00 89.80  ? 957  GLN C NE2 1 
ATOM   23839 N N   . ALA C  1 958  ? 226.233 207.368 222.844 1.00 86.37  ? 958  ALA C N   1 
ATOM   23840 C CA  . ALA C  1 958  ? 226.672 208.565 222.136 1.00 86.37  ? 958  ALA C CA  1 
ATOM   23841 C C   . ALA C  1 958  ? 227.954 208.301 221.360 1.00 86.37  ? 958  ALA C C   1 
ATOM   23842 O O   . ALA C  1 958  ? 228.080 208.698 220.193 1.00 86.37  ? 958  ALA C O   1 
ATOM   23843 C CB  . ALA C  1 958  ? 226.863 209.720 223.116 1.00 86.37  ? 958  ALA C CB  1 
ATOM   23844 N N   . LEU C  1 959  ? 228.909 207.608 221.983 1.00 87.21  ? 959  LEU C N   1 
ATOM   23845 C CA  . LEU C  1 959  ? 230.173 207.328 221.312 1.00 87.21  ? 959  LEU C CA  1 
ATOM   23846 C C   . LEU C  1 959  ? 229.971 206.417 220.110 1.00 87.21  ? 959  LEU C C   1 
ATOM   23847 O O   . LEU C  1 959  ? 230.605 206.606 219.067 1.00 87.21  ? 959  LEU C O   1 
ATOM   23848 C CB  . LEU C  1 959  ? 231.158 206.707 222.297 1.00 87.21  ? 959  LEU C CB  1 
ATOM   23849 C CG  . LEU C  1 959  ? 232.598 206.629 221.810 1.00 87.21  ? 959  LEU C CG  1 
ATOM   23850 C CD1 . LEU C  1 959  ? 233.111 208.024 221.546 1.00 87.21  ? 959  LEU C CD1 1 
ATOM   23851 C CD2 . LEU C  1 959  ? 233.467 205.921 222.830 1.00 87.21  ? 959  LEU C CD2 1 
ATOM   23852 N N   . ASN C  1 960  ? 229.097 205.417 220.239 1.00 86.59  ? 960  ASN C N   1 
ATOM   23853 C CA  . ASN C  1 960  ? 228.817 204.518 219.126 1.00 86.59  ? 960  ASN C CA  1 
ATOM   23854 C C   . ASN C  1 960  ? 228.146 205.257 217.979 1.00 86.59  ? 960  ASN C C   1 
ATOM   23855 O O   . ASN C  1 960  ? 228.475 205.032 216.810 1.00 86.59  ? 960  ASN C O   1 
ATOM   23856 C CB  . ASN C  1 960  ? 227.943 203.362 219.607 1.00 86.59  ? 960  ASN C CB  1 
ATOM   23857 C CG  . ASN C  1 960  ? 227.722 202.312 218.543 1.00 86.59  ? 960  ASN C CG  1 
ATOM   23858 O OD1 . ASN C  1 960  ? 227.041 202.551 217.549 1.00 86.59  ? 960  ASN C OD1 1 
ATOM   23859 N ND2 . ASN C  1 960  ? 228.290 201.133 218.755 1.00 86.59  ? 960  ASN C ND2 1 
ATOM   23860 N N   . THR C  1 961  ? 227.199 206.142 218.292 1.00 87.34  ? 961  THR C N   1 
ATOM   23861 C CA  . THR C  1 961  ? 226.560 206.932 217.246 1.00 87.34  ? 961  THR C CA  1 
ATOM   23862 C C   . THR C  1 961  ? 227.574 207.823 216.544 1.00 87.34  ? 961  THR C C   1 
ATOM   23863 O O   . THR C  1 961  ? 227.494 208.030 215.328 1.00 87.34  ? 961  THR C O   1 
ATOM   23864 C CB  . THR C  1 961  ? 225.419 207.760 217.836 1.00 87.34  ? 961  THR C CB  1 
ATOM   23865 O OG1 . THR C  1 961  ? 224.342 206.892 218.208 1.00 87.34  ? 961  THR C OG1 1 
ATOM   23866 C CG2 . THR C  1 961  ? 224.905 208.773 216.832 1.00 87.34  ? 961  THR C CG2 1 
ATOM   23867 N N   . LEU C  1 962  ? 228.547 208.352 217.290 1.00 84.31  ? 962  LEU C N   1 
ATOM   23868 C CA  . LEU C  1 962  ? 229.593 209.154 216.663 1.00 84.31  ? 962  LEU C CA  1 
ATOM   23869 C C   . LEU C  1 962  ? 230.354 208.349 215.618 1.00 84.31  ? 962  LEU C C   1 
ATOM   23870 O O   . LEU C  1 962  ? 230.570 208.816 214.495 1.00 84.31  ? 962  LEU C O   1 
ATOM   23871 C CB  . LEU C  1 962  ? 230.559 209.687 217.716 1.00 84.31  ? 962  LEU C CB  1 
ATOM   23872 C CG  . LEU C  1 962  ? 231.767 210.387 217.102 1.00 84.31  ? 962  LEU C CG  1 
ATOM   23873 C CD1 . LEU C  1 962  ? 231.329 211.691 216.484 1.00 84.31  ? 962  LEU C CD1 1 
ATOM   23874 C CD2 . LEU C  1 962  ? 232.852 210.618 218.133 1.00 84.31  ? 962  LEU C CD2 1 
ATOM   23875 N N   . VAL C  1 963  ? 230.768 207.131 215.972 1.00 84.45  ? 963  VAL C N   1 
ATOM   23876 C CA  . VAL C  1 963  ? 231.532 206.301 215.044 1.00 84.45  ? 963  VAL C CA  1 
ATOM   23877 C C   . VAL C  1 963  ? 230.684 205.921 213.840 1.00 84.45  ? 963  VAL C C   1 
ATOM   23878 O O   . VAL C  1 963  ? 231.145 205.973 212.694 1.00 84.45  ? 963  VAL C O   1 
ATOM   23879 C CB  . VAL C  1 963  ? 232.071 205.057 215.770 1.00 84.45  ? 963  VAL C CB  1 
ATOM   23880 C CG1 . VAL C  1 963  ? 232.482 204.005 214.778 1.00 84.45  ? 963  VAL C CG1 1 
ATOM   23881 C CG2 . VAL C  1 963  ? 233.239 205.432 216.638 1.00 84.45  ? 963  VAL C CG2 1 
ATOM   23882 N N   . LYS C  1 964  ? 229.428 205.543 214.078 1.00 84.43  ? 964  LYS C N   1 
ATOM   23883 C CA  . LYS C  1 964  ? 228.560 205.093 212.997 1.00 84.43  ? 964  LYS C CA  1 
ATOM   23884 C C   . LYS C  1 964  ? 228.345 206.165 211.938 1.00 84.43  ? 964  LYS C C   1 
ATOM   23885 O O   . LYS C  1 964  ? 227.987 205.835 210.803 1.00 84.43  ? 964  LYS C O   1 
ATOM   23886 C CB  . LYS C  1 964  ? 227.215 204.645 213.569 1.00 84.43  ? 964  LYS C CB  1 
ATOM   23887 C CG  . LYS C  1 964  ? 226.336 203.875 212.600 1.00 84.43  ? 964  LYS C CG  1 
ATOM   23888 C CD  . LYS C  1 964  ? 224.966 203.607 213.199 1.00 84.43  ? 964  LYS C CD  1 
ATOM   23889 C CE  . LYS C  1 964  ? 225.077 202.773 214.460 1.00 84.43  ? 964  LYS C CE  1 
ATOM   23890 N NZ  . LYS C  1 964  ? 225.681 201.444 214.181 1.00 84.43  ? 964  LYS C NZ  1 
ATOM   23891 N N   . GLN C  1 965  ? 228.557 207.438 212.277 1.00 88.80  ? 965  GLN C N   1 
ATOM   23892 C CA  . GLN C  1 965  ? 228.417 208.501 211.291 1.00 88.80  ? 965  GLN C CA  1 
ATOM   23893 C C   . GLN C  1 965  ? 229.415 208.362 210.152 1.00 88.80  ? 965  GLN C C   1 
ATOM   23894 O O   . GLN C  1 965  ? 229.184 208.911 209.070 1.00 88.80  ? 965  GLN C O   1 
ATOM   23895 C CB  . GLN C  1 965  ? 228.588 209.866 211.956 1.00 88.80  ? 965  GLN C CB  1 
ATOM   23896 C CG  . GLN C  1 965  ? 227.433 210.276 212.842 1.00 88.80  ? 965  GLN C CG  1 
ATOM   23897 C CD  . GLN C  1 965  ? 226.202 210.637 212.052 1.00 88.80  ? 965  GLN C CD  1 
ATOM   23898 O OE1 . GLN C  1 965  ? 225.358 209.788 211.777 1.00 88.80  ? 965  GLN C OE1 1 
ATOM   23899 N NE2 . GLN C  1 965  ? 226.091 211.903 211.679 1.00 88.80  ? 965  GLN C NE2 1 
ATOM   23900 N N   . LEU C  1 966  ? 230.511 207.632 210.369 1.00 88.71  ? 966  LEU C N   1 
ATOM   23901 C CA  . LEU C  1 966  ? 231.539 207.500 209.342 1.00 88.71  ? 966  LEU C CA  1 
ATOM   23902 C C   . LEU C  1 966  ? 230.992 206.849 208.081 1.00 88.71  ? 966  LEU C C   1 
ATOM   23903 O O   . LEU C  1 966  ? 231.509 207.086 206.985 1.00 88.71  ? 966  LEU C O   1 
ATOM   23904 C CB  . LEU C  1 966  ? 232.716 206.689 209.882 1.00 88.71  ? 966  LEU C CB  1 
ATOM   23905 C CG  . LEU C  1 966  ? 233.832 207.424 210.626 1.00 88.71  ? 966  LEU C CG  1 
ATOM   23906 C CD1 . LEU C  1 966  ? 234.677 208.228 209.670 1.00 88.71  ? 966  LEU C CD1 1 
ATOM   23907 C CD2 . LEU C  1 966  ? 233.265 208.318 211.699 1.00 88.71  ? 966  LEU C CD2 1 
ATOM   23908 N N   . SER C  1 967  ? 229.953 206.026 208.215 1.00 89.77  ? 967  SER C N   1 
ATOM   23909 C CA  . SER C  1 967  ? 229.382 205.361 207.051 1.00 89.77  ? 967  SER C CA  1 
ATOM   23910 C C   . SER C  1 967  ? 228.539 206.308 206.209 1.00 89.77  ? 967  SER C C   1 
ATOM   23911 O O   . SER C  1 967  ? 228.351 206.065 205.013 1.00 89.77  ? 967  SER C O   1 
ATOM   23912 C CB  . SER C  1 967  ? 228.541 204.167 207.494 1.00 89.77  ? 967  SER C CB  1 
ATOM   23913 O OG  . SER C  1 967  ? 229.323 202.991 207.552 1.00 89.77  ? 967  SER C OG  1 
ATOM   23914 N N   . SER C  1 968  ? 228.011 207.372 206.806 1.00 97.93  ? 968  SER C N   1 
ATOM   23915 C CA  . SER C  1 968  ? 227.136 208.277 206.075 1.00 97.93  ? 968  SER C CA  1 
ATOM   23916 C C   . SER C  1 968  ? 227.928 209.066 205.042 1.00 97.93  ? 968  SER C C   1 
ATOM   23917 O O   . SER C  1 968  ? 229.005 209.588 205.338 1.00 97.93  ? 968  SER C O   1 
ATOM   23918 C CB  . SER C  1 968  ? 226.433 209.225 207.040 1.00 97.93  ? 968  SER C CB  1 
ATOM   23919 O OG  . SER C  1 968  ? 225.166 208.714 207.402 1.00 97.93  ? 968  SER C OG  1 
ATOM   23920 N N   . ASN C  1 969  ? 227.388 209.155 203.827 1.00 105.18 ? 969  ASN C N   1 
ATOM   23921 C CA  . ASN C  1 969  ? 228.082 209.803 202.723 1.00 105.18 ? 969  ASN C CA  1 
ATOM   23922 C C   . ASN C  1 969  ? 227.842 211.304 202.651 1.00 105.18 ? 969  ASN C C   1 
ATOM   23923 O O   . ASN C  1 969  ? 228.554 211.989 201.909 1.00 105.18 ? 969  ASN C O   1 
ATOM   23924 C CB  . ASN C  1 969  ? 227.680 209.151 201.394 1.00 105.18 ? 969  ASN C CB  1 
ATOM   23925 C CG  . ASN C  1 969  ? 226.179 209.101 201.193 1.00 105.18 ? 969  ASN C CG  1 
ATOM   23926 O OD1 . ASN C  1 969  ? 225.480 210.096 201.379 1.00 105.18 ? 969  ASN C OD1 1 
ATOM   23927 N ND2 . ASN C  1 969  ? 225.674 207.936 200.805 1.00 105.18 ? 969  ASN C ND2 1 
ATOM   23928 N N   . PHE C  1 970  ? 226.861 211.827 203.388 1.00 103.19 ? 970  PHE C N   1 
ATOM   23929 C CA  . PHE C  1 970  ? 226.597 213.267 203.449 1.00 103.19 ? 970  PHE C CA  1 
ATOM   23930 C C   . PHE C  1 970  ? 226.387 213.868 202.063 1.00 103.19 ? 970  PHE C C   1 
ATOM   23931 O O   . PHE C  1 970  ? 226.628 215.056 201.843 1.00 103.19 ? 970  PHE C O   1 
ATOM   23932 C CB  . PHE C  1 970  ? 227.723 214.003 204.177 1.00 103.19 ? 970  PHE C CB  1 
ATOM   23933 C CG  . PHE C  1 970  ? 227.839 213.653 205.629 1.00 103.19 ? 970  PHE C CG  1 
ATOM   23934 C CD1 . PHE C  1 970  ? 226.987 214.213 206.558 1.00 103.19 ? 970  PHE C CD1 1 
ATOM   23935 C CD2 . PHE C  1 970  ? 228.806 212.770 206.064 1.00 103.19 ? 970  PHE C CD2 1 
ATOM   23936 C CE1 . PHE C  1 970  ? 227.095 213.896 207.892 1.00 103.19 ? 970  PHE C CE1 1 
ATOM   23937 C CE2 . PHE C  1 970  ? 228.918 212.452 207.396 1.00 103.19 ? 970  PHE C CE2 1 
ATOM   23938 C CZ  . PHE C  1 970  ? 228.062 213.016 208.310 1.00 103.19 ? 970  PHE C CZ  1 
ATOM   23939 N N   . GLY C  1 971  ? 225.927 213.056 201.116 1.00 110.37 ? 971  GLY C N   1 
ATOM   23940 C CA  . GLY C  1 971  ? 225.785 213.518 199.753 1.00 110.37 ? 971  GLY C CA  1 
ATOM   23941 C C   . GLY C  1 971  ? 227.054 213.504 198.934 1.00 110.37 ? 971  GLY C C   1 
ATOM   23942 O O   . GLY C  1 971  ? 227.088 214.127 197.867 1.00 110.37 ? 971  GLY C O   1 
ATOM   23943 N N   . ALA C  1 972  ? 228.099 212.828 199.395 1.00 113.89 ? 972  ALA C N   1 
ATOM   23944 C CA  . ALA C  1 972  ? 229.313 212.688 198.612 1.00 113.89 ? 972  ALA C CA  1 
ATOM   23945 C C   . ALA C  1 972  ? 229.221 211.462 197.709 1.00 113.89 ? 972  ALA C C   1 
ATOM   23946 O O   . ALA C  1 972  ? 228.265 210.687 197.762 1.00 113.89 ? 972  ALA C O   1 
ATOM   23947 C CB  . ALA C  1 972  ? 230.535 212.592 199.522 1.00 113.89 ? 972  ALA C CB  1 
ATOM   23948 N N   . ILE C  1 973  ? 230.237 211.295 196.862 1.00 115.67 ? 973  ILE C N   1 
ATOM   23949 C CA  . ILE C  1 973  ? 230.268 210.147 195.960 1.00 115.67 ? 973  ILE C CA  1 
ATOM   23950 C C   . ILE C  1 973  ? 230.382 208.852 196.753 1.00 115.67 ? 973  ILE C C   1 
ATOM   23951 O O   . ILE C  1 973  ? 229.704 207.861 196.455 1.00 115.67 ? 973  ILE C O   1 
ATOM   23952 C CB  . ILE C  1 973  ? 231.414 210.299 194.943 1.00 115.67 ? 973  ILE C CB  1 
ATOM   23953 C CG1 . ILE C  1 973  ? 231.070 211.369 193.906 1.00 115.67 ? 973  ILE C CG1 1 
ATOM   23954 C CG2 . ILE C  1 973  ? 231.714 208.972 194.265 1.00 115.67 ? 973  ILE C CG2 1 
ATOM   23955 C CD1 . ILE C  1 973  ? 229.999 210.949 192.923 1.00 115.67 ? 973  ILE C CD1 1 
ATOM   23956 N N   . SER C  1 974  ? 231.232 208.838 197.776 1.00 114.72 ? 974  SER C N   1 
ATOM   23957 C CA  . SER C  1 974  ? 231.419 207.654 198.600 1.00 114.72 ? 974  SER C CA  1 
ATOM   23958 C C   . SER C  1 974  ? 231.733 208.086 200.025 1.00 114.72 ? 974  SER C C   1 
ATOM   23959 O O   . SER C  1 974  ? 231.986 209.261 200.301 1.00 114.72 ? 974  SER C O   1 
ATOM   23960 C CB  . SER C  1 974  ? 232.526 206.754 198.046 1.00 114.72 ? 974  SER C CB  1 
ATOM   23961 O OG  . SER C  1 974  ? 232.757 205.649 198.902 1.00 114.72 ? 974  SER C OG  1 
ATOM   23962 N N   . SER C  1 975  ? 231.727 207.111 200.932 1.00 109.98 ? 975  SER C N   1 
ATOM   23963 C CA  . SER C  1 975  ? 231.807 207.367 202.362 1.00 109.98 ? 975  SER C CA  1 
ATOM   23964 C C   . SER C  1 975  ? 233.201 207.150 202.932 1.00 109.98 ? 975  SER C C   1 
ATOM   23965 O O   . SER C  1 975  ? 233.344 207.007 204.150 1.00 109.98 ? 975  SER C O   1 
ATOM   23966 C CB  . SER C  1 975  ? 230.807 206.486 203.108 1.00 109.98 ? 975  SER C CB  1 
ATOM   23967 O OG  . SER C  1 975  ? 229.587 207.164 203.331 1.00 109.98 ? 975  SER C OG  1 
ATOM   23968 N N   . VAL C  1 976  ? 234.228 207.088 202.091 1.00 116.16 ? 976  VAL C N   1 
ATOM   23969 C CA  . VAL C  1 976  ? 235.602 207.001 202.574 1.00 116.16 ? 976  VAL C CA  1 
ATOM   23970 C C   . VAL C  1 976  ? 236.454 207.990 201.790 1.00 116.16 ? 976  VAL C C   1 
ATOM   23971 O O   . VAL C  1 976  ? 236.260 208.181 200.585 1.00 116.16 ? 976  VAL C O   1 
ATOM   23972 C CB  . VAL C  1 976  ? 236.166 205.562 202.489 1.00 116.16 ? 976  VAL C CB  1 
ATOM   23973 C CG1 . VAL C  1 976  ? 235.151 204.547 202.991 1.00 116.16 ? 976  VAL C CG1 1 
ATOM   23974 C CG2 . VAL C  1 976  ? 236.598 205.214 201.090 1.00 116.16 ? 976  VAL C CG2 1 
ATOM   23975 N N   . LEU C  1 977  ? 237.375 208.654 202.493 1.00 120.24 ? 977  LEU C N   1 
ATOM   23976 C CA  . LEU C  1 977  ? 238.231 209.643 201.845 1.00 120.24 ? 977  LEU C CA  1 
ATOM   23977 C C   . LEU C  1 977  ? 239.108 208.994 200.787 1.00 120.24 ? 977  LEU C C   1 
ATOM   23978 O O   . LEU C  1 977  ? 239.408 209.606 199.755 1.00 120.24 ? 977  LEU C O   1 
ATOM   23979 C CB  . LEU C  1 977  ? 239.100 210.358 202.879 1.00 120.24 ? 977  LEU C CB  1 
ATOM   23980 C CG  . LEU C  1 977  ? 238.461 211.382 203.817 1.00 120.24 ? 977  LEU C CG  1 
ATOM   23981 C CD1 . LEU C  1 977  ? 237.610 212.368 203.045 1.00 120.24 ? 977  LEU C CD1 1 
ATOM   23982 C CD2 . LEU C  1 977  ? 237.649 210.700 204.900 1.00 120.24 ? 977  LEU C CD2 1 
ATOM   23983 N N   . ASN C  1 978  ? 239.537 207.755 201.032 1.00 124.38 ? 978  ASN C N   1 
ATOM   23984 C CA  . ASN C  1 978  ? 240.439 207.082 200.106 1.00 124.38 ? 978  ASN C CA  1 
ATOM   23985 C C   . ASN C  1 978  ? 239.784 206.867 198.747 1.00 124.38 ? 978  ASN C C   1 
ATOM   23986 O O   . ASN C  1 978  ? 240.419 207.083 197.708 1.00 124.38 ? 978  ASN C O   1 
ATOM   23987 C CB  . ASN C  1 978  ? 240.903 205.759 200.711 1.00 124.38 ? 978  ASN C CB  1 
ATOM   23988 C CG  . ASN C  1 978  ? 241.573 205.944 202.060 1.00 124.38 ? 978  ASN C CG  1 
ATOM   23989 O OD1 . ASN C  1 978  ? 242.593 206.625 202.171 1.00 124.38 ? 978  ASN C OD1 1 
ATOM   23990 N ND2 . ASN C  1 978  ? 240.999 205.344 203.095 1.00 124.38 ? 978  ASN C ND2 1 
ATOM   23991 N N   . ASP C  1 979  ? 238.512 206.461 198.729 1.00 123.80 ? 979  ASP C N   1 
ATOM   23992 C CA  . ASP C  1 979  ? 237.819 206.265 197.459 1.00 123.80 ? 979  ASP C CA  1 
ATOM   23993 C C   . ASP C  1 979  ? 237.749 207.564 196.667 1.00 123.80 ? 979  ASP C C   1 
ATOM   23994 O O   . ASP C  1 979  ? 238.035 207.589 195.463 1.00 123.80 ? 979  ASP C O   1 
ATOM   23995 C CB  . ASP C  1 979  ? 236.411 205.718 197.699 1.00 123.80 ? 979  ASP C CB  1 
ATOM   23996 C CG  . ASP C  1 979  ? 236.373 204.203 197.768 1.00 123.80 ? 979  ASP C CG  1 
ATOM   23997 O OD1 . ASP C  1 979  ? 237.452 203.579 197.826 1.00 123.80 ? 979  ASP C OD1 1 
ATOM   23998 O OD2 . ASP C  1 979  ? 235.260 203.637 197.769 1.00 123.80 ? 979  ASP C OD2 1 
ATOM   23999 N N   . ILE C  1 980  ? 237.377 208.660 197.330 1.00 122.84 ? 980  ILE C N   1 
ATOM   24000 C CA  . ILE C  1 980  ? 237.248 209.938 196.638 1.00 122.84 ? 980  ILE C CA  1 
ATOM   24001 C C   . ILE C  1 980  ? 238.602 210.396 196.114 1.00 122.84 ? 980  ILE C C   1 
ATOM   24002 O O   . ILE C  1 980  ? 238.740 210.773 194.945 1.00 122.84 ? 980  ILE C O   1 
ATOM   24003 C CB  . ILE C  1 980  ? 236.619 210.993 197.564 1.00 122.84 ? 980  ILE C CB  1 
ATOM   24004 C CG1 . ILE C  1 980  ? 235.280 210.498 198.105 1.00 122.84 ? 980  ILE C CG1 1 
ATOM   24005 C CG2 . ILE C  1 980  ? 236.436 212.302 196.824 1.00 122.84 ? 980  ILE C CG2 1 
ATOM   24006 C CD1 . ILE C  1 980  ? 234.302 210.121 197.032 1.00 122.84 ? 980  ILE C CD1 1 
ATOM   24007 N N   . LEU C  1 981  ? 239.628 210.355 196.965 1.00 124.66 ? 981  LEU C N   1 
ATOM   24008 C CA  . LEU C  1 981  ? 240.938 210.839 196.553 1.00 124.66 ? 981  LEU C CA  1 
ATOM   24009 C C   . LEU C  1 981  ? 241.625 209.909 195.564 1.00 124.66 ? 981  LEU C C   1 
ATOM   24010 O O   . LEU C  1 981  ? 242.620 210.313 194.955 1.00 124.66 ? 981  LEU C O   1 
ATOM   24011 C CB  . LEU C  1 981  ? 241.832 211.065 197.776 1.00 124.66 ? 981  LEU C CB  1 
ATOM   24012 C CG  . LEU C  1 981  ? 242.494 209.880 198.483 1.00 124.66 ? 981  LEU C CG  1 
ATOM   24013 C CD1 . LEU C  1 981  ? 243.909 209.649 197.969 1.00 124.66 ? 981  LEU C CD1 1 
ATOM   24014 C CD2 . LEU C  1 981  ? 242.520 210.119 199.984 1.00 124.66 ? 981  LEU C CD2 1 
ATOM   24015 N N   . SER C  1 982  ? 241.133 208.682 195.393 1.00 124.92 ? 982  SER C N   1 
ATOM   24016 C CA  . SER C  1 982  ? 241.647 207.815 194.344 1.00 124.92 ? 982  SER C CA  1 
ATOM   24017 C C   . SER C  1 982  ? 240.832 207.890 193.062 1.00 124.92 ? 982  SER C C   1 
ATOM   24018 O O   . SER C  1 982  ? 241.336 207.506 192.001 1.00 124.92 ? 982  SER C O   1 
ATOM   24019 C CB  . SER C  1 982  ? 241.691 206.363 194.830 1.00 124.92 ? 982  SER C CB  1 
ATOM   24020 O OG  . SER C  1 982  ? 240.386 205.870 195.077 1.00 124.92 ? 982  SER C OG  1 
ATOM   24021 N N   . ARG C  1 983  ? 239.595 208.380 193.131 1.00 123.92 ? 983  ARG C N   1 
ATOM   24022 C CA  . ARG C  1 983  ? 238.734 208.418 191.958 1.00 123.92 ? 983  ARG C CA  1 
ATOM   24023 C C   . ARG C  1 983  ? 238.789 209.734 191.195 1.00 123.92 ? 983  ARG C C   1 
ATOM   24024 O O   . ARG C  1 983  ? 238.435 209.754 190.012 1.00 123.92 ? 983  ARG C O   1 
ATOM   24025 C CB  . ARG C  1 983  ? 237.278 208.153 192.357 1.00 123.92 ? 983  ARG C CB  1 
ATOM   24026 C CG  . ARG C  1 983  ? 236.918 206.693 192.580 1.00 123.92 ? 983  ARG C CG  1 
ATOM   24027 C CD  . ARG C  1 983  ? 235.409 206.502 192.508 1.00 123.92 ? 983  ARG C CD  1 
ATOM   24028 N NE  . ARG C  1 983  ? 234.962 205.318 193.230 1.00 123.92 ? 983  ARG C NE  1 
ATOM   24029 C CZ  . ARG C  1 983  ? 233.696 205.058 193.526 1.00 123.92 ? 983  ARG C CZ  1 
ATOM   24030 N NH1 . ARG C  1 983  ? 232.721 205.875 193.163 1.00 123.92 ? 983  ARG C NH1 1 
ATOM   24031 N NH2 . ARG C  1 983  ? 233.402 203.955 194.206 1.00 123.92 ? 983  ARG C NH2 1 
ATOM   24032 N N   . LEU C  1 984  ? 239.218 210.829 191.822 1.00 125.51 ? 984  LEU C N   1 
ATOM   24033 C CA  . LEU C  1 984  ? 239.007 212.153 191.252 1.00 125.51 ? 984  LEU C CA  1 
ATOM   24034 C C   . LEU C  1 984  ? 240.275 213.000 191.287 1.00 125.51 ? 984  LEU C C   1 
ATOM   24035 O O   . LEU C  1 984  ? 241.194 212.766 192.075 1.00 125.51 ? 984  LEU C O   1 
ATOM   24036 C CB  . LEU C  1 984  ? 237.872 212.886 191.980 1.00 125.51 ? 984  LEU C CB  1 
ATOM   24037 C CG  . LEU C  1 984  ? 236.497 212.222 191.876 1.00 125.51 ? 984  LEU C CG  1 
ATOM   24038 C CD1 . LEU C  1 984  ? 235.477 212.914 192.765 1.00 125.51 ? 984  LEU C CD1 1 
ATOM   24039 C CD2 . LEU C  1 984  ? 236.030 212.207 190.431 1.00 125.51 ? 984  LEU C CD2 1 
ATOM   24040 N N   . ASP C  1 985  ? 240.296 213.996 190.399 1.00 131.59 ? 985  ASP C N   1 
ATOM   24041 C CA  . ASP C  1 985  ? 241.342 215.001 190.275 1.00 131.59 ? 985  ASP C CA  1 
ATOM   24042 C C   . ASP C  1 985  ? 241.089 216.164 191.239 1.00 131.59 ? 985  ASP C C   1 
ATOM   24043 O O   . ASP C  1 985  ? 239.996 216.285 191.798 1.00 131.59 ? 985  ASP C O   1 
ATOM   24044 C CB  . ASP C  1 985  ? 241.401 215.496 188.832 1.00 131.59 ? 985  ASP C CB  1 
ATOM   24045 C CG  . ASP C  1 985  ? 240.100 216.117 188.381 1.00 131.59 ? 985  ASP C CG  1 
ATOM   24046 O OD1 . ASP C  1 985  ? 239.066 215.416 188.405 1.00 131.59 ? 985  ASP C OD1 1 
ATOM   24047 O OD2 . ASP C  1 985  ? 240.108 217.308 188.008 1.00 131.59 ? 985  ASP C OD2 1 
ATOM   24048 N N   . PRO C  1 986  ? 242.086 217.020 191.471 1.00 132.62 ? 986  PRO C N   1 
ATOM   24049 C CA  . PRO C  1 986  ? 242.023 217.929 192.634 1.00 132.62 ? 986  PRO C CA  1 
ATOM   24050 C C   . PRO C  1 986  ? 240.887 218.951 192.571 1.00 132.62 ? 986  PRO C C   1 
ATOM   24051 O O   . PRO C  1 986  ? 240.124 219.018 193.541 1.00 132.62 ? 986  PRO C O   1 
ATOM   24052 C CB  . PRO C  1 986  ? 243.419 218.577 192.663 1.00 132.62 ? 986  PRO C CB  1 
ATOM   24053 C CG  . PRO C  1 986  ? 244.307 217.580 192.009 1.00 132.62 ? 986  PRO C CG  1 
ATOM   24054 C CD  . PRO C  1 986  ? 243.480 216.774 191.048 1.00 132.62 ? 986  PRO C CD  1 
ATOM   24055 N N   . PRO C  1 987  ? 240.654 219.755 191.508 1.00 132.98 ? 987  PRO C N   1 
ATOM   24056 C CA  . PRO C  1 987  ? 239.442 220.495 191.542 1.00 132.98 ? 987  PRO C CA  1 
ATOM   24057 C C   . PRO C  1 987  ? 238.152 219.689 191.686 1.00 132.98 ? 987  PRO C C   1 
ATOM   24058 O O   . PRO C  1 987  ? 237.219 220.152 192.349 1.00 132.98 ? 987  PRO C O   1 
ATOM   24059 C CB  . PRO C  1 987  ? 239.735 221.059 190.206 1.00 132.98 ? 987  PRO C CB  1 
ATOM   24060 C CG  . PRO C  1 987  ? 242.086 220.226 190.412 1.00 132.98 ? 987  PRO C CG  1 
ATOM   24061 C CD  . PRO C  1 987  ? 241.241 220.526 190.338 1.00 132.98 ? 987  PRO C CD  1 
ATOM   24062 N N   . GLU C  1 988  ? 238.056 218.491 191.102 1.00 132.01 ? 988  GLU C N   1 
ATOM   24063 C CA  . GLU C  1 988  ? 236.824 217.720 191.261 1.00 132.01 ? 988  GLU C CA  1 
ATOM   24064 C C   . GLU C  1 988  ? 236.758 217.027 192.618 1.00 132.01 ? 988  GLU C C   1 
ATOM   24065 O O   . GLU C  1 988  ? 235.678 216.914 193.205 1.00 132.01 ? 988  GLU C O   1 
ATOM   24066 C CB  . GLU C  1 988  ? 236.691 216.708 190.129 1.00 132.01 ? 988  GLU C CB  1 
ATOM   24067 C CG  . GLU C  1 988  ? 235.398 215.940 190.164 1.00 132.01 ? 988  GLU C CG  1 
ATOM   24068 C CD  . GLU C  1 988  ? 234.187 216.831 189.989 1.00 132.01 ? 988  GLU C CD  1 
ATOM   24069 O OE1 . GLU C  1 988  ? 234.301 217.874 189.310 1.00 132.01 ? 988  GLU C OE1 1 
ATOM   24070 O OE2 . GLU C  1 988  ? 233.123 216.491 190.544 1.00 132.01 ? 988  GLU C OE2 1 
ATOM   24071 N N   . ALA C  1 989  ? 237.894 216.555 193.135 1.00 127.93 ? 989  ALA C N   1 
ATOM   24072 C CA  . ALA C  1 989  ? 237.864 215.853 194.415 1.00 127.93 ? 989  ALA C CA  1 
ATOM   24073 C C   . ALA C  1 989  ? 237.617 216.802 195.577 1.00 127.93 ? 989  ALA C C   1 
ATOM   24074 O O   . ALA C  1 989  ? 237.052 216.388 196.599 1.00 127.93 ? 989  ALA C O   1 
ATOM   24075 C CB  . ALA C  1 989  ? 239.168 215.087 194.637 1.00 127.93 ? 989  ALA C CB  1 
ATOM   24076 N N   . GLU C  1 990  ? 238.033 218.066 195.444 1.00 122.09 ? 990  GLU C N   1 
ATOM   24077 C CA  . GLU C  1 990  ? 237.983 218.978 196.583 1.00 122.09 ? 990  GLU C CA  1 
ATOM   24078 C C   . GLU C  1 990  ? 236.555 219.207 197.067 1.00 122.09 ? 990  GLU C C   1 
ATOM   24079 O O   . GLU C  1 990  ? 236.309 219.264 198.277 1.00 122.09 ? 990  GLU C O   1 
ATOM   24080 C CB  . GLU C  1 990  ? 238.646 220.304 196.217 1.00 122.09 ? 990  GLU C CB  1 
ATOM   24081 C CG  . GLU C  1 990  ? 238.641 221.324 197.338 1.00 122.09 ? 990  GLU C CG  1 
ATOM   24082 C CD  . GLU C  1 990  ? 239.561 222.496 197.062 1.00 122.09 ? 990  GLU C CD  1 
ATOM   24083 O OE1 . GLU C  1 990  ? 240.740 222.260 196.726 1.00 122.09 ? 990  GLU C OE1 1 
ATOM   24084 O OE2 . GLU C  1 990  ? 239.105 223.653 197.179 1.00 122.09 ? 990  GLU C OE2 1 
ATOM   24085 N N   . VAL C  1 991  ? 235.601 219.351 196.143 1.00 117.16 ? 991  VAL C N   1 
ATOM   24086 C CA  . VAL C  1 991  ? 234.224 219.626 196.548 1.00 117.16 ? 991  VAL C CA  1 
ATOM   24087 C C   . VAL C  1 991  ? 233.643 218.444 197.315 1.00 117.16 ? 991  VAL C C   1 
ATOM   24088 O O   . VAL C  1 991  ? 232.964 218.620 198.334 1.00 117.16 ? 991  VAL C O   1 
ATOM   24089 C CB  . VAL C  1 991  ? 233.363 219.997 195.325 1.00 117.16 ? 991  VAL C CB  1 
ATOM   24090 C CG1 . VAL C  1 991  ? 233.566 219.007 194.196 1.00 117.16 ? 991  VAL C CG1 1 
ATOM   24091 C CG2 . VAL C  1 991  ? 231.894 220.078 195.709 1.00 117.16 ? 991  VAL C CG2 1 
ATOM   24092 N N   . GLN C  1 992  ? 233.904 217.222 196.847 1.00 115.69 ? 992  GLN C N   1 
ATOM   24093 C CA  . GLN C  1 992  ? 233.421 216.042 197.558 1.00 115.69 ? 992  GLN C CA  1 
ATOM   24094 C C   . GLN C  1 992  ? 234.067 215.921 198.934 1.00 115.69 ? 992  GLN C C   1 
ATOM   24095 O O   . GLN C  1 992  ? 233.399 215.573 199.919 1.00 115.69 ? 992  GLN C O   1 
ATOM   24096 C CB  . GLN C  1 992  ? 233.689 214.789 196.728 1.00 115.69 ? 992  GLN C CB  1 
ATOM   24097 C CG  . GLN C  1 992  ? 233.113 214.842 195.328 1.00 115.69 ? 992  GLN C CG  1 
ATOM   24098 C CD  . GLN C  1 992  ? 231.635 214.554 195.304 1.00 115.69 ? 992  GLN C CD  1 
ATOM   24099 O OE1 . GLN C  1 992  ? 231.138 213.744 196.082 1.00 115.69 ? 992  GLN C OE1 1 
ATOM   24100 N NE2 . GLN C  1 992  ? 230.918 215.215 194.407 1.00 115.69 ? 992  GLN C NE2 1 
ATOM   24101 N N   . ILE C  1 993  ? 235.370 216.200 199.022 1.00 112.64 ? 993  ILE C N   1 
ATOM   24102 C CA  . ILE C  1 993  ? 236.044 216.127 200.314 1.00 112.64 ? 993  ILE C CA  1 
ATOM   24103 C C   . ILE C  1 993  ? 235.461 217.155 201.274 1.00 112.64 ? 993  ILE C C   1 
ATOM   24104 O O   . ILE C  1 993  ? 235.284 216.882 202.464 1.00 112.64 ? 993  ILE C O   1 
ATOM   24105 C CB  . ILE C  1 993  ? 237.563 216.302 200.142 1.00 112.64 ? 993  ILE C CB  1 
ATOM   24106 C CG1 . ILE C  1 993  ? 238.120 215.223 199.217 1.00 112.64 ? 993  ILE C CG1 1 
ATOM   24107 C CG2 . ILE C  1 993  ? 238.258 216.243 201.484 1.00 112.64 ? 993  ILE C CG2 1 
ATOM   24108 C CD1 . ILE C  1 993  ? 238.194 213.859 199.838 1.00 112.64 ? 993  ILE C CD1 1 
ATOM   24109 N N   . ASP C  1 994  ? 235.156 218.353 200.774 1.00 108.15 ? 994  ASP C N   1 
ATOM   24110 C CA  . ASP C  1 994  ? 234.490 219.362 201.594 1.00 108.15 ? 994  ASP C CA  1 
ATOM   24111 C C   . ASP C  1 994  ? 233.122 218.874 202.052 1.00 108.15 ? 994  ASP C C   1 
ATOM   24112 O O   . ASP C  1 994  ? 232.728 219.085 203.207 1.00 108.15 ? 994  ASP C O   1 
ATOM   24113 C CB  . ASP C  1 994  ? 234.373 220.663 200.797 1.00 108.15 ? 994  ASP C CB  1 
ATOM   24114 C CG  . ASP C  1 994  ? 233.607 221.758 201.531 1.00 108.15 ? 994  ASP C CG  1 
ATOM   24115 O OD1 . ASP C  1 994  ? 233.367 221.646 202.751 1.00 108.15 ? 994  ASP C OD1 1 
ATOM   24116 O OD2 . ASP C  1 994  ? 233.243 222.752 200.869 1.00 108.15 ? 994  ASP C OD2 1 
ATOM   24117 N N   . ARG C  1 995  ? 232.375 218.235 201.150 1.00 107.63 ? 995  ARG C N   1 
ATOM   24118 C CA  . ARG C  1 995  ? 231.073 217.689 201.513 1.00 107.63 ? 995  ARG C CA  1 
ATOM   24119 C C   . ARG C  1 995  ? 231.197 216.707 202.666 1.00 107.63 ? 995  ARG C C   1 
ATOM   24120 O O   . ARG C  1 995  ? 230.358 216.686 203.573 1.00 107.63 ? 995  ARG C O   1 
ATOM   24121 C CB  . ARG C  1 995  ? 230.438 217.009 200.302 1.00 107.63 ? 995  ARG C CB  1 
ATOM   24122 C CG  . ARG C  1 995  ? 228.928 216.907 200.362 1.00 107.63 ? 995  ARG C CG  1 
ATOM   24123 C CD  . ARG C  1 995  ? 228.275 218.118 199.725 1.00 107.63 ? 995  ARG C CD  1 
ATOM   24124 N NE  . ARG C  1 995  ? 228.366 218.075 198.271 1.00 107.63 ? 995  ARG C NE  1 
ATOM   24125 C CZ  . ARG C  1 995  ? 227.624 217.296 197.496 1.00 107.63 ? 995  ARG C CZ  1 
ATOM   24126 N NH1 . ARG C  1 995  ? 226.709 216.487 198.003 1.00 107.63 ? 995  ARG C NH1 1 
ATOM   24127 N NH2 . ARG C  1 995  ? 227.803 217.331 196.179 1.00 107.63 ? 995  ARG C NH2 1 
ATOM   24128 N N   . LEU C  1 996  ? 232.237 215.875 202.640 1.00 100.97 ? 996  LEU C N   1 
ATOM   24129 C CA  . LEU C  1 996  ? 232.454 214.943 203.743 1.00 100.97 ? 996  LEU C CA  1 
ATOM   24130 C C   . LEU C  1 996  ? 232.882 215.669 205.015 1.00 100.97 ? 996  LEU C C   1 
ATOM   24131 O O   . LEU C  1 996  ? 232.420 215.339 206.116 1.00 100.97 ? 996  LEU C O   1 
ATOM   24132 C CB  . LEU C  1 996  ? 233.497 213.901 203.347 1.00 100.97 ? 996  LEU C CB  1 
ATOM   24133 C CG  . LEU C  1 996  ? 232.935 212.569 202.862 1.00 100.97 ? 996  LEU C CG  1 
ATOM   24134 C CD1 . LEU C  1 996  ? 234.034 211.700 202.290 1.00 100.97 ? 996  LEU C CD1 1 
ATOM   24135 C CD2 . LEU C  1 996  ? 232.229 211.857 203.993 1.00 100.97 ? 996  LEU C CD2 1 
ATOM   24136 N N   . ILE C  1 997  ? 233.768 216.658 204.878 1.00 98.78  ? 997  ILE C N   1 
ATOM   24137 C CA  . ILE C  1 997  ? 234.359 217.309 206.042 1.00 98.78  ? 997  ILE C CA  1 
ATOM   24138 C C   . ILE C  1 997  ? 233.305 218.076 206.822 1.00 98.78  ? 997  ILE C C   1 
ATOM   24139 O O   . ILE C  1 997  ? 233.277 218.030 208.055 1.00 98.78  ? 997  ILE C O   1 
ATOM   24140 C CB  . ILE C  1 997  ? 235.521 218.222 205.613 1.00 98.78  ? 997  ILE C CB  1 
ATOM   24141 C CG1 . ILE C  1 997  ? 236.750 217.388 205.260 1.00 98.78  ? 997  ILE C CG1 1 
ATOM   24142 C CG2 . ILE C  1 997  ? 235.860 219.204 206.712 1.00 98.78  ? 997  ILE C CG2 1 
ATOM   24143 C CD1 . ILE C  1 997  ? 237.582 217.001 206.446 1.00 98.78  ? 997  ILE C CD1 1 
ATOM   24144 N N   . THR C  1 998  ? 232.426 218.799 206.126 1.00 97.17  ? 998  THR C N   1 
ATOM   24145 C CA  . THR C  1 998  ? 231.425 219.589 206.837 1.00 97.17  ? 998  THR C CA  1 
ATOM   24146 C C   . THR C  1 998  ? 230.500 218.691 207.652 1.00 97.17  ? 998  THR C C   1 
ATOM   24147 O O   . THR C  1 998  ? 230.208 218.976 208.820 1.00 97.17  ? 998  THR C O   1 
ATOM   24148 C CB  . THR C  1 998  ? 230.631 220.462 205.860 1.00 97.17  ? 998  THR C CB  1 
ATOM   24149 O OG1 . THR C  1 998  ? 229.625 221.188 206.575 1.00 97.17  ? 998  THR C OG1 1 
ATOM   24150 C CG2 . THR C  1 998  ? 229.971 219.633 204.770 1.00 97.17  ? 998  THR C CG2 1 
ATOM   24151 N N   . GLY C  1 999  ? 230.065 217.575 207.067 1.00 93.80  ? 999  GLY C N   1 
ATOM   24152 C CA  . GLY C  1 999  ? 229.179 216.675 207.787 1.00 93.80  ? 999  GLY C CA  1 
ATOM   24153 C C   . GLY C  1 999  ? 229.855 216.017 208.973 1.00 93.80  ? 999  GLY C C   1 
ATOM   24154 O O   . GLY C  1 999  ? 229.282 215.930 210.064 1.00 93.80  ? 999  GLY C O   1 
ATOM   24155 N N   . ARG C  1 1000 ? 231.087 215.541 208.777 1.00 91.05  ? 1000 ARG C N   1 
ATOM   24156 C CA  . ARG C  1 1000 ? 231.788 214.894 209.879 1.00 91.05  ? 1000 ARG C CA  1 
ATOM   24157 C C   . ARG C  1 1000 ? 232.079 215.883 210.999 1.00 91.05  ? 1000 ARG C C   1 
ATOM   24158 O O   . ARG C  1 1000 ? 231.965 215.545 212.184 1.00 91.05  ? 1000 ARG C O   1 
ATOM   24159 C CB  . ARG C  1 1000 ? 233.071 214.245 209.374 1.00 91.05  ? 1000 ARG C CB  1 
ATOM   24160 C CG  . ARG C  1 1000 ? 232.816 213.033 208.512 1.00 91.05  ? 1000 ARG C CG  1 
ATOM   24161 C CD  . ARG C  1 1000 ? 234.099 212.470 207.957 1.00 91.05  ? 1000 ARG C CD  1 
ATOM   24162 N NE  . ARG C  1 1000 ? 233.854 211.271 207.169 1.00 91.05  ? 1000 ARG C NE  1 
ATOM   24163 C CZ  . ARG C  1 1000 ? 234.742 210.305 206.993 1.00 91.05  ? 1000 ARG C CZ  1 
ATOM   24164 N NH1 . ARG C  1 1000 ? 235.942 210.364 207.543 1.00 91.05  ? 1000 ARG C NH1 1 
ATOM   24165 N NH2 . ARG C  1 1000 ? 234.414 209.249 206.256 1.00 91.05  ? 1000 ARG C NH2 1 
ATOM   24166 N N   . LEU C  1 1001 ? 232.445 217.115 210.644 1.00 88.73  ? 1001 LEU C N   1 
ATOM   24167 C CA  . LEU C  1 1001 ? 232.690 218.133 211.655 1.00 88.73  ? 1001 LEU C CA  1 
ATOM   24168 C C   . LEU C  1 1001 ? 231.418 218.461 212.420 1.00 88.73  ? 1001 LEU C C   1 
ATOM   24169 O O   . LEU C  1 1001 ? 231.455 218.653 213.639 1.00 88.73  ? 1001 LEU C O   1 
ATOM   24170 C CB  . LEU C  1 1001 ? 233.266 219.386 211.001 1.00 88.73  ? 1001 LEU C CB  1 
ATOM   24171 C CG  . LEU C  1 1001 ? 233.359 220.636 211.870 1.00 88.73  ? 1001 LEU C CG  1 
ATOM   24172 C CD1 . LEU C  1 1001 ? 234.290 220.390 213.033 1.00 88.73  ? 1001 LEU C CD1 1 
ATOM   24173 C CD2 . LEU C  1 1001 ? 233.830 221.819 211.048 1.00 88.73  ? 1001 LEU C CD2 1 
ATOM   24174 N N   . GLN C  1 1002 ? 230.279 218.532 211.726 1.00 87.62  ? 1002 GLN C N   1 
ATOM   24175 C CA  . GLN C  1 1002 ? 229.023 218.785 212.425 1.00 87.62  ? 1002 GLN C CA  1 
ATOM   24176 C C   . GLN C  1 1002 ? 228.688 217.652 213.387 1.00 87.62  ? 1002 GLN C C   1 
ATOM   24177 O O   . GLN C  1 1002 ? 228.258 217.898 214.522 1.00 87.62  ? 1002 GLN C O   1 
ATOM   24178 C CB  . GLN C  1 1002 ? 227.890 218.987 211.423 1.00 87.62  ? 1002 GLN C CB  1 
ATOM   24179 C CG  . GLN C  1 1002 ? 226.585 219.416 212.063 1.00 87.62  ? 1002 GLN C CG  1 
ATOM   24180 C CD  . GLN C  1 1002 ? 225.615 220.016 211.068 1.00 87.62  ? 1002 GLN C CD  1 
ATOM   24181 O OE1 . GLN C  1 1002 ? 224.961 221.020 211.349 1.00 87.62  ? 1002 GLN C OE1 1 
ATOM   24182 N NE2 . GLN C  1 1002 ? 225.511 219.398 209.897 1.00 87.62  ? 1002 GLN C NE2 1 
ATOM   24183 N N   . SER C  1 1003 ? 228.874 216.403 212.952 1.00 85.40  ? 1003 SER C N   1 
ATOM   24184 C CA  . SER C  1 1003 ? 228.601 215.275 213.839 1.00 85.40  ? 1003 SER C CA  1 
ATOM   24185 C C   . SER C  1 1003 ? 229.505 215.309 215.066 1.00 85.40  ? 1003 SER C C   1 
ATOM   24186 O O   . SER C  1 1003 ? 229.046 215.084 216.194 1.00 85.40  ? 1003 SER C O   1 
ATOM   24187 C CB  . SER C  1 1003 ? 228.770 213.959 213.086 1.00 85.40  ? 1003 SER C CB  1 
ATOM   24188 O OG  . SER C  1 1003 ? 227.765 213.808 212.100 1.00 85.40  ? 1003 SER C OG  1 
ATOM   24189 N N   . LEU C  1 1004 ? 230.791 215.603 214.867 1.00 82.49  ? 1004 LEU C N   1 
ATOM   24190 C CA  . LEU C  1 1004 ? 231.712 215.678 215.995 1.00 82.49  ? 1004 LEU C CA  1 
ATOM   24191 C C   . LEU C  1 1004 ? 231.350 216.821 216.934 1.00 82.49  ? 1004 LEU C C   1 
ATOM   24192 O O   . LEU C  1 1004 ? 231.465 216.686 218.157 1.00 82.49  ? 1004 LEU C O   1 
ATOM   24193 C CB  . LEU C  1 1004 ? 233.144 215.830 215.497 1.00 82.49  ? 1004 LEU C CB  1 
ATOM   24194 C CG  . LEU C  1 1004 ? 234.203 215.960 216.585 1.00 82.49  ? 1004 LEU C CG  1 
ATOM   24195 C CD1 . LEU C  1 1004 ? 234.082 214.831 217.577 1.00 82.49  ? 1004 LEU C CD1 1 
ATOM   24196 C CD2 . LEU C  1 1004 ? 235.573 215.955 215.962 1.00 82.49  ? 1004 LEU C CD2 1 
ATOM   24197 N N   . GLN C  1 1005 ? 230.926 217.961 216.385 1.00 82.42  ? 1005 GLN C N   1 
ATOM   24198 C CA  . GLN C  1 1005 ? 230.522 219.077 217.232 1.00 82.42  ? 1005 GLN C CA  1 
ATOM   24199 C C   . GLN C  1 1005 ? 229.310 218.716 218.076 1.00 82.42  ? 1005 GLN C C   1 
ATOM   24200 O O   . GLN C  1 1005 ? 229.259 219.036 219.270 1.00 82.42  ? 1005 GLN C O   1 
ATOM   24201 C CB  . GLN C  1 1005 ? 230.230 220.308 216.378 1.00 82.42  ? 1005 GLN C CB  1 
ATOM   24202 C CG  . GLN C  1 1005 ? 231.461 221.112 216.008 1.00 82.42  ? 1005 GLN C CG  1 
ATOM   24203 C CD  . GLN C  1 1005 ? 231.844 222.111 217.076 1.00 82.42  ? 1005 GLN C CD  1 
ATOM   24204 O OE1 . GLN C  1 1005 ? 231.648 221.871 218.266 1.00 82.42  ? 1005 GLN C OE1 1 
ATOM   24205 N NE2 . GLN C  1 1005 ? 232.394 223.243 216.655 1.00 82.42  ? 1005 GLN C NE2 1 
ATOM   24206 N N   . THR C  1 1006 ? 228.321 218.050 217.475 1.00 77.84  ? 1006 THR C N   1 
ATOM   24207 C CA  . THR C  1 1006 ? 227.168 217.614 218.255 1.00 77.84  ? 1006 THR C CA  1 
ATOM   24208 C C   . THR C  1 1006 ? 227.589 216.645 219.350 1.00 77.84  ? 1006 THR C C   1 
ATOM   24209 O O   . THR C  1 1006 ? 227.118 216.743 220.491 1.00 77.84  ? 1006 THR C O   1 
ATOM   24210 C CB  . THR C  1 1006 ? 226.117 216.969 217.355 1.00 77.84  ? 1006 THR C CB  1 
ATOM   24211 O OG1 . THR C  1 1006 ? 226.686 215.832 216.696 1.00 77.84  ? 1006 THR C OG1 1 
ATOM   24212 C CG2 . THR C  1 1006 ? 225.614 217.961 216.321 1.00 77.84  ? 1006 THR C CG2 1 
ATOM   24213 N N   . TYR C  1 1007 ? 228.487 215.711 219.029 1.00 74.31  ? 1007 TYR C N   1 
ATOM   24214 C CA  . TYR C  1 1007 ? 228.942 214.763 220.041 1.00 74.31  ? 1007 TYR C CA  1 
ATOM   24215 C C   . TYR C  1 1007 ? 229.641 215.471 221.193 1.00 74.31  ? 1007 TYR C C   1 
ATOM   24216 O O   . TYR C  1 1007 ? 229.413 215.141 222.361 1.00 74.31  ? 1007 TYR C O   1 
ATOM   24217 C CB  . TYR C  1 1007 ? 229.877 213.728 219.426 1.00 74.31  ? 1007 TYR C CB  1 
ATOM   24218 C CG  . TYR C  1 1007 ? 230.732 213.024 220.450 1.00 74.31  ? 1007 TYR C CG  1 
ATOM   24219 C CD1 . TYR C  1 1007 ? 230.178 212.121 221.335 1.00 74.31  ? 1007 TYR C CD1 1 
ATOM   24220 C CD2 . TYR C  1 1007 ? 232.089 213.271 220.537 1.00 74.31  ? 1007 TYR C CD2 1 
ATOM   24221 C CE1 . TYR C  1 1007 ? 230.950 211.478 222.271 1.00 74.31  ? 1007 TYR C CE1 1 
ATOM   24222 C CE2 . TYR C  1 1007 ? 232.869 212.632 221.473 1.00 74.31  ? 1007 TYR C CE2 1 
ATOM   24223 C CZ  . TYR C  1 1007 ? 232.294 211.737 222.337 1.00 74.31  ? 1007 TYR C CZ  1 
ATOM   24224 O OH  . TYR C  1 1007 ? 233.069 211.098 223.274 1.00 74.31  ? 1007 TYR C OH  1 
ATOM   24225 N N   . VAL C  1 1008 ? 230.501 216.442 220.888 1.00 75.56  ? 1008 VAL C N   1 
ATOM   24226 C CA  . VAL C  1 1008 ? 231.257 217.108 221.944 1.00 75.56  ? 1008 VAL C CA  1 
ATOM   24227 C C   . VAL C  1 1008 ? 230.343 217.978 222.798 1.00 75.56  ? 1008 VAL C C   1 
ATOM   24228 O O   . VAL C  1 1008 ? 230.510 218.056 224.019 1.00 75.56  ? 1008 VAL C O   1 
ATOM   24229 C CB  . VAL C  1 1008 ? 232.423 217.912 221.349 1.00 75.56  ? 1008 VAL C CB  1 
ATOM   24230 C CG1 . VAL C  1 1008 ? 232.951 218.908 222.359 1.00 75.56  ? 1008 VAL C CG1 1 
ATOM   24231 C CG2 . VAL C  1 1008 ? 233.526 216.971 220.923 1.00 75.56  ? 1008 VAL C CG2 1 
ATOM   24232 N N   . THR C  1 1009 ? 229.368 218.651 222.182 1.00 73.73  ? 1009 THR C N   1 
ATOM   24233 C CA  . THR C  1 1009 ? 228.413 219.425 222.971 1.00 73.73  ? 1009 THR C CA  1 
ATOM   24234 C C   . THR C  1 1009 ? 227.595 218.518 223.885 1.00 73.73  ? 1009 THR C C   1 
ATOM   24235 O O   . THR C  1 1009 ? 227.363 218.843 225.061 1.00 73.73  ? 1009 THR C O   1 
ATOM   24236 C CB  . THR C  1 1009 ? 227.502 220.232 222.048 1.00 73.73  ? 1009 THR C CB  1 
ATOM   24237 O OG1 . THR C  1 1009 ? 228.219 221.363 221.543 1.00 73.73  ? 1009 THR C OG1 1 
ATOM   24238 C CG2 . THR C  1 1009 ? 226.282 220.721 222.791 1.00 73.73  ? 1009 THR C CG2 1 
ATOM   24239 N N   . GLN C  1 1010 ? 227.165 217.365 223.369 1.00 76.80  ? 1010 GLN C N   1 
ATOM   24240 C CA  . GLN C  1 1010 ? 226.454 216.406 224.205 1.00 76.80  ? 1010 GLN C CA  1 
ATOM   24241 C C   . GLN C  1 1010 ? 227.325 215.939 225.362 1.00 76.80  ? 1010 GLN C C   1 
ATOM   24242 O O   . GLN C  1 1010 ? 226.851 215.815 226.499 1.00 76.80  ? 1010 GLN C O   1 
ATOM   24243 C CB  . GLN C  1 1010 ? 226.005 215.218 223.359 1.00 76.80  ? 1010 GLN C CB  1 
ATOM   24244 C CG  . GLN C  1 1010 ? 224.917 214.386 223.991 1.00 76.80  ? 1010 GLN C CG  1 
ATOM   24245 C CD  . GLN C  1 1010 ? 223.570 215.064 223.932 1.00 76.80  ? 1010 GLN C CD  1 
ATOM   24246 O OE1 . GLN C  1 1010 ? 223.243 215.734 222.952 1.00 76.80  ? 1010 GLN C OE1 1 
ATOM   24247 N NE2 . GLN C  1 1010 ? 222.777 214.899 224.984 1.00 76.80  ? 1010 GLN C NE2 1 
ATOM   24248 N N   . GLN C  1 1011 ? 228.604 215.671 225.092 1.00 74.81  ? 1011 GLN C N   1 
ATOM   24249 C CA  . GLN C  1 1011 ? 229.508 215.245 226.153 1.00 74.81  ? 1011 GLN C CA  1 
ATOM   24250 C C   . GLN C  1 1011 ? 229.696 216.341 227.189 1.00 74.81  ? 1011 GLN C C   1 
ATOM   24251 O O   . GLN C  1 1011 ? 229.780 216.059 228.385 1.00 74.81  ? 1011 GLN C O   1 
ATOM   24252 C CB  . GLN C  1 1011 ? 230.854 214.831 225.570 1.00 74.81  ? 1011 GLN C CB  1 
ATOM   24253 C CG  . GLN C  1 1011 ? 230.888 213.406 225.089 1.00 74.81  ? 1011 GLN C CG  1 
ATOM   24254 C CD  . GLN C  1 1011 ? 230.520 212.428 226.170 1.00 74.81  ? 1011 GLN C CD  1 
ATOM   24255 O OE1 . GLN C  1 1011 ? 229.468 211.796 226.119 1.00 74.81  ? 1011 GLN C OE1 1 
ATOM   24256 N NE2 . GLN C  1 1011 ? 231.388 212.293 227.161 1.00 74.81  ? 1011 GLN C NE2 1 
ATOM   24257 N N   . LEU C  1 1012 ? 229.774 217.597 226.752 1.00 71.87  ? 1012 LEU C N   1 
ATOM   24258 C CA  . LEU C  1 1012 ? 229.912 218.699 227.698 1.00 71.87  ? 1012 LEU C CA  1 
ATOM   24259 C C   . LEU C  1 1012 ? 228.701 218.780 228.617 1.00 71.87  ? 1012 LEU C C   1 
ATOM   24260 O O   . LEU C  1 1012 ? 228.840 218.941 229.835 1.00 71.87  ? 1012 LEU C O   1 
ATOM   24261 C CB  . LEU C  1 1012 ? 230.106 220.015 226.949 1.00 71.87  ? 1012 LEU C CB  1 
ATOM   24262 C CG  . LEU C  1 1012 ? 231.534 220.381 226.557 1.00 71.87  ? 1012 LEU C CG  1 
ATOM   24263 C CD1 . LEU C  1 1012 ? 231.533 221.330 225.378 1.00 71.87  ? 1012 LEU C CD1 1 
ATOM   24264 C CD2 . LEU C  1 1012 ? 232.256 220.999 227.729 1.00 71.87  ? 1012 LEU C CD2 1 
ATOM   24265 N N   . ILE C  1 1013 ? 227.500 218.660 228.050 1.00 71.84  ? 1013 ILE C N   1 
ATOM   24266 C CA  . ILE C  1 1013 ? 226.298 218.746 228.876 1.00 71.84  ? 1013 ILE C CA  1 
ATOM   24267 C C   . ILE C  1 1013 ? 226.220 217.569 229.846 1.00 71.84  ? 1013 ILE C C   1 
ATOM   24268 O O   . ILE C  1 1013 ? 225.909 217.741 231.036 1.00 71.84  ? 1013 ILE C O   1 
ATOM   24269 C CB  . ILE C  1 1013 ? 225.048 218.842 227.989 1.00 71.84  ? 1013 ILE C CB  1 
ATOM   24270 C CG1 . ILE C  1 1013 ? 224.999 220.209 227.310 1.00 71.84  ? 1013 ILE C CG1 1 
ATOM   24271 C CG2 . ILE C  1 1013 ? 223.805 218.626 228.813 1.00 71.84  ? 1013 ILE C CG2 1 
ATOM   24272 C CD1 . ILE C  1 1013 ? 224.050 220.278 226.141 1.00 71.84  ? 1013 ILE C CD1 1 
ATOM   24273 N N   . ARG C  1 1014 ? 226.511 216.358 229.367 1.00 75.30  ? 1014 ARG C N   1 
ATOM   24274 C CA  . ARG C  1 1014 ? 226.479 215.202 230.257 1.00 75.30  ? 1014 ARG C CA  1 
ATOM   24275 C C   . ARG C  1 1014 ? 227.552 215.291 231.331 1.00 75.30  ? 1014 ARG C C   1 
ATOM   24276 O O   . ARG C  1 1014 ? 227.328 214.859 232.466 1.00 75.30  ? 1014 ARG C O   1 
ATOM   24277 C CB  . ARG C  1 1014 ? 226.636 213.910 229.462 1.00 75.30  ? 1014 ARG C CB  1 
ATOM   24278 C CG  . ARG C  1 1014 ? 226.416 212.661 230.288 1.00 75.30  ? 1014 ARG C CG  1 
ATOM   24279 C CD  . ARG C  1 1014 ? 226.163 211.454 229.408 1.00 75.30  ? 1014 ARG C CD  1 
ATOM   24280 N NE  . ARG C  1 1014 ? 224.922 211.583 228.655 1.00 75.30  ? 1014 ARG C NE  1 
ATOM   24281 C CZ  . ARG C  1 1014 ? 224.862 211.721 227.338 1.00 75.30  ? 1014 ARG C CZ  1 
ATOM   24282 N NH1 . ARG C  1 1014 ? 225.957 211.752 226.597 1.00 75.30  ? 1014 ARG C NH1 1 
ATOM   24283 N NH2 . ARG C  1 1014 ? 223.674 211.832 226.751 1.00 75.30  ? 1014 ARG C NH2 1 
ATOM   24284 N N   . ALA C  1 1015 ? 228.718 215.845 231.002 1.00 71.28  ? 1015 ALA C N   1 
ATOM   24285 C CA  . ALA C  1 1015 ? 229.763 216.011 232.000 1.00 71.28  ? 1015 ALA C CA  1 
ATOM   24286 C C   . ALA C  1 1015 ? 229.375 217.056 233.030 1.00 71.28  ? 1015 ALA C C   1 
ATOM   24287 O O   . ALA C  1 1015 ? 229.745 216.941 234.198 1.00 71.28  ? 1015 ALA C O   1 
ATOM   24288 C CB  . ALA C  1 1015 ? 231.078 216.387 231.330 1.00 71.28  ? 1015 ALA C CB  1 
ATOM   24289 N N   . ALA C  1 1016 ? 228.635 218.086 232.620 1.00 70.85  ? 1016 ALA C N   1 
ATOM   24290 C CA  . ALA C  1 1016 ? 228.097 219.026 233.599 1.00 70.85  ? 1016 ALA C CA  1 
ATOM   24291 C C   . ALA C  1 1016 ? 227.124 218.332 234.542 1.00 70.85  ? 1016 ALA C C   1 
ATOM   24292 O O   . ALA C  1 1016 ? 227.148 218.561 235.759 1.00 70.85  ? 1016 ALA C O   1 
ATOM   24293 C CB  . ALA C  1 1016 ? 227.417 220.196 232.893 1.00 70.85  ? 1016 ALA C CB  1 
ATOM   24294 N N   . GLU C  1 1017 ? 226.262 217.474 233.996 1.00 71.69  ? 1017 GLU C N   1 
ATOM   24295 C CA  . GLU C  1 1017 ? 225.341 216.720 234.843 1.00 71.69  ? 1017 GLU C CA  1 
ATOM   24296 C C   . GLU C  1 1017 ? 226.101 215.847 235.836 1.00 71.69  ? 1017 GLU C C   1 
ATOM   24297 O O   . GLU C  1 1017 ? 225.782 215.813 237.032 1.00 71.69  ? 1017 GLU C O   1 
ATOM   24298 C CB  . GLU C  1 1017 ? 224.417 215.868 233.971 1.00 71.69  ? 1017 GLU C CB  1 
ATOM   24299 C CG  . GLU C  1 1017 ? 223.187 215.305 234.673 1.00 71.69  ? 1017 GLU C CG  1 
ATOM   24300 C CD  . GLU C  1 1017 ? 223.507 214.192 235.649 1.00 71.69  ? 1017 GLU C CD  1 
ATOM   24301 O OE1 . GLU C  1 1017 ? 224.443 213.412 235.377 1.00 71.69  ? 1017 GLU C OE1 1 
ATOM   24302 O OE2 . GLU C  1 1017 ? 222.820 214.095 236.688 1.00 71.69  ? 1017 GLU C OE2 1 
ATOM   24303 N N   . ILE C  1 1018 ? 227.110 215.124 235.353 1.00 66.87  ? 1018 ILE C N   1 
ATOM   24304 C CA  . ILE C  1 1018 ? 227.877 214.250 236.232 1.00 66.87  ? 1018 ILE C CA  1 
ATOM   24305 C C   . ILE C  1 1018 ? 228.682 215.064 237.235 1.00 66.87  ? 1018 ILE C C   1 
ATOM   24306 O O   . ILE C  1 1018 ? 228.915 214.614 238.357 1.00 66.87  ? 1018 ILE C O   1 
ATOM   24307 C CB  . ILE C  1 1018 ? 228.766 213.310 235.401 1.00 66.87  ? 1018 ILE C CB  1 
ATOM   24308 C CG1 . ILE C  1 1018 ? 227.897 212.328 234.623 1.00 66.87  ? 1018 ILE C CG1 1 
ATOM   24309 C CG2 . ILE C  1 1018 ? 229.718 212.542 236.281 1.00 66.87  ? 1018 ILE C CG2 1 
ATOM   24310 C CD1 . ILE C  1 1018 ? 227.114 211.394 235.495 1.00 66.87  ? 1018 ILE C CD1 1 
ATOM   24311 N N   . ARG C  1 1019 ? 229.116 216.268 236.864 1.00 69.80  ? 1019 ARG C N   1 
ATOM   24312 C CA  . ARG C  1 1019 ? 229.786 217.139 237.823 1.00 69.80  ? 1019 ARG C CA  1 
ATOM   24313 C C   . ARG C  1 1019 ? 228.844 217.530 238.949 1.00 69.80  ? 1019 ARG C C   1 
ATOM   24314 O O   . ARG C  1 1019 ? 229.238 217.553 240.120 1.00 69.80  ? 1019 ARG C O   1 
ATOM   24315 C CB  . ARG C  1 1019 ? 230.322 218.381 237.115 1.00 69.80  ? 1019 ARG C CB  1 
ATOM   24316 C CG  . ARG C  1 1019 ? 230.816 219.471 238.045 1.00 69.80  ? 1019 ARG C CG  1 
ATOM   24317 C CD  . ARG C  1 1019 ? 231.955 218.973 238.907 1.00 69.80  ? 1019 ARG C CD  1 
ATOM   24318 N NE  . ARG C  1 1019 ? 232.056 219.709 240.159 1.00 69.80  ? 1019 ARG C NE  1 
ATOM   24319 C CZ  . ARG C  1 1019 ? 233.199 220.100 240.705 1.00 69.80  ? 1019 ARG C CZ  1 
ATOM   24320 N NH1 . ARG C  1 1019 ? 234.362 219.839 240.132 1.00 69.80  ? 1019 ARG C NH1 1 
ATOM   24321 N NH2 . ARG C  1 1019 ? 233.174 220.767 241.855 1.00 69.80  ? 1019 ARG C NH2 1 
ATOM   24322 N N   . ALA C  1 1020 ? 227.594 217.848 238.614 1.00 64.22  ? 1020 ALA C N   1 
ATOM   24323 C CA  . ALA C  1 1020 ? 226.616 218.134 239.660 1.00 64.22  ? 1020 ALA C CA  1 
ATOM   24324 C C   . ALA C  1 1020 ? 226.400 216.919 240.553 1.00 64.22  ? 1020 ALA C C   1 
ATOM   24325 O O   . ALA C  1 1020 ? 226.331 217.040 241.784 1.00 64.22  ? 1020 ALA C O   1 
ATOM   24326 C CB  . ALA C  1 1020 ? 225.296 218.585 239.040 1.00 64.22  ? 1020 ALA C CB  1 
ATOM   24327 N N   . SER C  1 1021 ? 226.300 215.735 239.948 1.00 64.54  ? 1021 SER C N   1 
ATOM   24328 C CA  . SER C  1 1021 ? 226.109 214.522 240.736 1.00 64.54  ? 1021 SER C CA  1 
ATOM   24329 C C   . SER C  1 1021 ? 227.306 214.253 241.641 1.00 64.54  ? 1021 SER C C   1 
ATOM   24330 O O   . SER C  1 1021 ? 227.144 213.808 242.780 1.00 64.54  ? 1021 SER C O   1 
ATOM   24331 C CB  . SER C  1 1021 ? 225.854 213.332 239.818 1.00 64.54  ? 1021 SER C CB  1 
ATOM   24332 O OG  . SER C  1 1021 ? 225.538 212.177 240.567 1.00 64.54  ? 1021 SER C OG  1 
ATOM   24333 N N   . ALA C  1 1022 ? 228.515 214.517 241.152 1.00 62.62  ? 1022 ALA C N   1 
ATOM   24334 C CA  . ALA C  1 1022 ? 229.707 214.299 241.962 1.00 62.62  ? 1022 ALA C CA  1 
ATOM   24335 C C   . ALA C  1 1022 ? 229.807 215.318 243.086 1.00 62.62  ? 1022 ALA C C   1 
ATOM   24336 O O   . ALA C  1 1022 ? 230.283 214.997 244.177 1.00 62.62  ? 1022 ALA C O   1 
ATOM   24337 C CB  . ALA C  1 1022 ? 230.955 214.348 241.086 1.00 62.62  ? 1022 ALA C CB  1 
ATOM   24338 N N   . ASN C  1 1023 ? 229.373 216.555 242.841 1.00 64.77  ? 1023 ASN C N   1 
ATOM   24339 C CA  . ASN C  1 1023 ? 229.284 217.526 243.928 1.00 64.77  ? 1023 ASN C CA  1 
ATOM   24340 C C   . ASN C  1 1023 ? 228.323 217.045 245.005 1.00 64.77  ? 1023 ASN C C   1 
ATOM   24341 O O   . ASN C  1 1023 ? 228.616 217.145 246.203 1.00 64.77  ? 1023 ASN C O   1 
ATOM   24342 C CB  . ASN C  1 1023 ? 228.835 218.883 243.392 1.00 64.77  ? 1023 ASN C CB  1 
ATOM   24343 C CG  . ASN C  1 1023 ? 229.981 219.705 242.858 1.00 64.77  ? 1023 ASN C CG  1 
ATOM   24344 O OD1 . ASN C  1 1023 ? 231.090 219.205 242.684 1.00 64.77  ? 1023 ASN C OD1 1 
ATOM   24345 N ND2 . ASN C  1 1023 ? 229.723 220.980 242.598 1.00 64.77  ? 1023 ASN C ND2 1 
ATOM   24346 N N   . LEU C  1 1024 ? 227.165 216.520 244.597 1.00 59.98  ? 1024 LEU C N   1 
ATOM   24347 C CA  . LEU C  1 1024 ? 226.220 215.990 245.574 1.00 59.98  ? 1024 LEU C CA  1 
ATOM   24348 C C   . LEU C  1 1024 ? 226.817 214.816 246.333 1.00 59.98  ? 1024 LEU C C   1 
ATOM   24349 O O   . LEU C  1 1024 ? 226.631 214.693 247.548 1.00 59.98  ? 1024 LEU C O   1 
ATOM   24350 C CB  . LEU C  1 1024 ? 224.923 215.572 244.891 1.00 59.98  ? 1024 LEU C CB  1 
ATOM   24351 C CG  . LEU C  1 1024 ? 223.908 214.900 245.813 1.00 59.98  ? 1024 LEU C CG  1 
ATOM   24352 C CD1 . LEU C  1 1024 ? 223.568 215.814 246.969 1.00 59.98  ? 1024 LEU C CD1 1 
ATOM   24353 C CD2 . LEU C  1 1024 ? 222.654 214.520 245.050 1.00 59.98  ? 1024 LEU C CD2 1 
ATOM   24354 N N   . ALA C  1 1025 ? 227.530 213.935 245.633 1.00 61.43  ? 1025 ALA C N   1 
ATOM   24355 C CA  . ALA C  1 1025 ? 228.159 212.800 246.298 1.00 61.43  ? 1025 ALA C CA  1 
ATOM   24356 C C   . ALA C  1 1025 ? 229.213 213.263 247.291 1.00 61.43  ? 1025 ALA C C   1 
ATOM   24357 O O   . ALA C  1 1025 ? 229.350 212.688 248.373 1.00 61.43  ? 1025 ALA C O   1 
ATOM   24358 C CB  . ALA C  1 1025 ? 228.770 211.856 245.268 1.00 61.43  ? 1025 ALA C CB  1 
ATOM   24359 N N   . ALA C  1 1026 ? 229.972 214.299 246.938 1.00 64.41  ? 1026 ALA C N   1 
ATOM   24360 C CA  . ALA C  1 1026 ? 230.964 214.837 247.861 1.00 64.41  ? 1026 ALA C CA  1 
ATOM   24361 C C   . ALA C  1 1026 ? 230.301 215.435 249.089 1.00 64.41  ? 1026 ALA C C   1 
ATOM   24362 O O   . ALA C  1 1026 ? 230.792 215.270 250.209 1.00 64.41  ? 1026 ALA C O   1 
ATOM   24363 C CB  . ALA C  1 1026 ? 231.825 215.883 247.159 1.00 64.41  ? 1026 ALA C CB  1 
ATOM   24364 N N   . THR C  1 1027 ? 229.191 216.149 248.899 1.00 63.95  ? 1027 THR C N   1 
ATOM   24365 C CA  . THR C  1 1027 ? 228.476 216.697 250.046 1.00 63.95  ? 1027 THR C CA  1 
ATOM   24366 C C   . THR C  1 1027 ? 227.950 215.587 250.941 1.00 63.95  ? 1027 THR C C   1 
ATOM   24367 O O   . THR C  1 1027 ? 228.043 215.676 252.169 1.00 63.95  ? 1027 THR C O   1 
ATOM   24368 C CB  . THR C  1 1027 ? 227.330 217.591 249.586 1.00 63.95  ? 1027 THR C CB  1 
ATOM   24369 O OG1 . THR C  1 1027 ? 227.858 218.711 248.869 1.00 63.95  ? 1027 THR C OG1 1 
ATOM   24370 C CG2 . THR C  1 1027 ? 226.549 218.097 250.776 1.00 63.95  ? 1027 THR C CG2 1 
ATOM   24371 N N   . LYS C  1 1028 ? 227.393 214.533 250.345 1.00 63.96  ? 1028 LYS C N   1 
ATOM   24372 C CA  . LYS C  1 1028 ? 226.896 213.419 251.145 1.00 63.96  ? 1028 LYS C CA  1 
ATOM   24373 C C   . LYS C  1 1028 ? 228.028 212.741 251.896 1.00 63.96  ? 1028 LYS C C   1 
ATOM   24374 O O   . LYS C  1 1028 ? 227.887 212.412 253.074 1.00 63.96  ? 1028 LYS C O   1 
ATOM   24375 C CB  . LYS C  1 1028 ? 226.163 212.414 250.262 1.00 63.96  ? 1028 LYS C CB  1 
ATOM   24376 C CG  . LYS C  1 1028 ? 224.869 212.945 249.701 1.00 63.96  ? 1028 LYS C CG  1 
ATOM   24377 C CD  . LYS C  1 1028 ? 223.868 211.843 249.448 1.00 63.96  ? 1028 LYS C CD  1 
ATOM   24378 C CE  . LYS C  1 1028 ? 222.606 212.418 248.846 1.00 63.96  ? 1028 LYS C CE  1 
ATOM   24379 N NZ  . LYS C  1 1028 ? 221.386 211.777 249.390 1.00 63.96  ? 1028 LYS C NZ  1 
ATOM   24380 N N   . MET C  1 1029 ? 229.163 212.525 251.239 1.00 64.86  ? 1029 MET C N   1 
ATOM   24381 C CA  . MET C  1 1029 ? 230.297 211.947 251.946 1.00 64.86  ? 1029 MET C CA  1 
ATOM   24382 C C   . MET C  1 1029 ? 230.710 212.834 253.110 1.00 64.86  ? 1029 MET C C   1 
ATOM   24383 O O   . MET C  1 1029 ? 230.794 212.375 254.250 1.00 64.86  ? 1029 MET C O   1 
ATOM   24384 C CB  . MET C  1 1029 ? 231.461 211.727 250.982 1.00 64.86  ? 1029 MET C CB  1 
ATOM   24385 C CG  . MET C  1 1029 ? 232.658 211.020 251.579 1.00 64.86  ? 1029 MET C CG  1 
ATOM   24386 S SD  . MET C  1 1029 ? 232.462 209.234 251.646 1.00 64.86  ? 1029 MET C SD  1 
ATOM   24387 C CE  . MET C  1 1029 ? 232.704 208.789 249.936 1.00 64.86  ? 1029 MET C CE  1 
ATOM   24388 N N   . SER C  1 1030 ? 230.895 214.125 252.860 1.00 64.89  ? 1030 SER C N   1 
ATOM   24389 C CA  . SER C  1 1030 ? 231.415 214.995 253.906 1.00 64.89  ? 1030 SER C CA  1 
ATOM   24390 C C   . SER C  1 1030 ? 230.436 215.131 255.066 1.00 64.89  ? 1030 SER C C   1 
ATOM   24391 O O   . SER C  1 1030 ? 230.857 215.221 256.222 1.00 64.89  ? 1030 SER C O   1 
ATOM   24392 C CB  . SER C  1 1030 ? 231.761 216.358 253.319 1.00 64.89  ? 1030 SER C CB  1 
ATOM   24393 O OG  . SER C  1 1030 ? 233.106 216.383 252.875 1.00 64.89  ? 1030 SER C OG  1 
ATOM   24394 N N   . GLU C  1 1031 ? 229.131 215.131 254.791 1.00 65.63  ? 1031 GLU C N   1 
ATOM   24395 C CA  . GLU C  1 1031 ? 228.145 215.362 255.841 1.00 65.63  ? 1031 GLU C CA  1 
ATOM   24396 C C   . GLU C  1 1031 ? 227.743 214.091 256.577 1.00 65.63  ? 1031 GLU C C   1 
ATOM   24397 O O   . GLU C  1 1031 ? 227.569 214.120 257.799 1.00 65.63  ? 1031 GLU C O   1 
ATOM   24398 C CB  . GLU C  1 1031 ? 226.897 216.021 255.257 1.00 65.63  ? 1031 GLU C CB  1 
ATOM   24399 C CG  . GLU C  1 1031 ? 227.072 217.488 254.934 1.00 65.63  ? 1031 GLU C CG  1 
ATOM   24400 C CD  . GLU C  1 1031 ? 225.789 218.273 255.106 1.00 65.63  ? 1031 GLU C CD  1 
ATOM   24401 O OE1 . GLU C  1 1031 ? 225.051 218.002 256.077 1.00 65.63  ? 1031 GLU C OE1 1 
ATOM   24402 O OE2 . GLU C  1 1031 ? 225.518 219.161 254.273 1.00 65.63  ? 1031 GLU C OE2 1 
ATOM   24403 N N   . CYS C  1 1032 ? 227.594 212.972 255.870 1.00 65.59  ? 1032 CYS C N   1 
ATOM   24404 C CA  . CYS C  1 1032 ? 227.127 211.736 256.491 1.00 65.59  ? 1032 CYS C CA  1 
ATOM   24405 C C   . CYS C  1 1032 ? 228.264 210.931 257.102 1.00 65.59  ? 1032 CYS C C   1 
ATOM   24406 O O   . CYS C  1 1032 ? 228.251 210.653 258.302 1.00 65.59  ? 1032 CYS C O   1 
ATOM   24407 C CB  . CYS C  1 1032 ? 226.397 210.865 255.476 1.00 65.59  ? 1032 CYS C CB  1 
ATOM   24408 S SG  . CYS C  1 1032 ? 225.431 211.782 254.347 1.00 65.59  ? 1032 CYS C SG  1 
ATOM   24409 N N   . VAL C  1 1033 ? 229.246 210.526 256.292 1.00 61.45  ? 1033 VAL C N   1 
ATOM   24410 C CA  . VAL C  1 1033 ? 230.275 209.633 256.822 1.00 61.45  ? 1033 VAL C CA  1 
ATOM   24411 C C   . VAL C  1 1033 ? 231.144 210.363 257.841 1.00 61.45  ? 1033 VAL C C   1 
ATOM   24412 O O   . VAL C  1 1033 ? 231.440 209.832 258.916 1.00 61.45  ? 1033 VAL C O   1 
ATOM   24413 C CB  . VAL C  1 1033 ? 231.100 208.991 255.688 1.00 61.45  ? 1033 VAL C CB  1 
ATOM   24414 C CG1 . VAL C  1 1033 ? 232.079 209.936 255.078 1.00 61.45  ? 1033 VAL C CG1 1 
ATOM   24415 C CG2 . VAL C  1 1033 ? 231.844 207.796 256.218 1.00 61.45  ? 1033 VAL C CG2 1 
ATOM   24416 N N   . LEU C  1 1034 ? 231.517 211.609 257.553 1.00 63.96  ? 1034 LEU C N   1 
ATOM   24417 C CA  . LEU C  1 1034 ? 232.394 212.363 258.441 1.00 63.96  ? 1034 LEU C CA  1 
ATOM   24418 C C   . LEU C  1 1034 ? 231.646 213.070 259.562 1.00 63.96  ? 1034 LEU C C   1 
ATOM   24419 O O   . LEU C  1 1034 ? 232.274 213.812 260.322 1.00 63.96  ? 1034 LEU C O   1 
ATOM   24420 C CB  . LEU C  1 1034 ? 233.199 213.393 257.646 1.00 63.96  ? 1034 LEU C CB  1 
ATOM   24421 C CG  . LEU C  1 1034 ? 234.639 213.044 257.266 1.00 63.96  ? 1034 LEU C CG  1 
ATOM   24422 C CD1 . LEU C  1 1034 ? 234.706 211.677 256.661 1.00 63.96  ? 1034 LEU C CD1 1 
ATOM   24423 C CD2 . LEU C  1 1034 ? 235.203 214.064 256.301 1.00 63.96  ? 1034 LEU C CD2 1 
ATOM   24424 N N   . GLY C  1 1035 ? 230.346 212.881 259.676 1.00 64.69  ? 1035 GLY C N   1 
ATOM   24425 C CA  . GLY C  1 1035 ? 229.575 213.529 260.718 1.00 64.69  ? 1035 GLY C CA  1 
ATOM   24426 C C   . GLY C  1 1035 ? 228.220 212.894 260.897 1.00 64.69  ? 1035 GLY C C   1 
ATOM   24427 O O   . GLY C  1 1035 ? 228.074 211.672 260.830 1.00 64.69  ? 1035 GLY C O   1 
ATOM   24428 N N   . GLN C  1 1036 ? 227.222 213.735 261.147 1.00 60.84  ? 1036 GLN C N   1 
ATOM   24429 C CA  . GLN C  1 1036 ? 225.837 213.298 261.285 1.00 60.84  ? 1036 GLN C CA  1 
ATOM   24430 C C   . GLN C  1 1036 ? 224.963 214.510 261.019 1.00 60.84  ? 1036 GLN C C   1 
ATOM   24431 O O   . GLN C  1 1036 ? 225.123 215.539 261.680 1.00 60.84  ? 1036 GLN C O   1 
ATOM   24432 C CB  . GLN C  1 1036 ? 225.567 212.727 262.675 1.00 60.84  ? 1036 GLN C CB  1 
ATOM   24433 C CG  . GLN C  1 1036 ? 224.104 212.479 262.961 1.00 60.84  ? 1036 GLN C CG  1 
ATOM   24434 C CD  . GLN C  1 1036 ? 223.835 212.255 264.429 1.00 60.84  ? 1036 GLN C CD  1 
ATOM   24435 O OE1 . GLN C  1 1036 ? 224.638 212.624 265.280 1.00 60.84  ? 1036 GLN C OE1 1 
ATOM   24436 N NE2 . GLN C  1 1036 ? 222.698 211.652 264.735 1.00 60.84  ? 1036 GLN C NE2 1 
ATOM   24437 N N   . SER C  1 1037 ? 224.056 214.401 260.056 1.00 65.52  ? 1037 SER C N   1 
ATOM   24438 C CA  . SER C  1 1037 ? 223.349 215.557 259.527 1.00 65.52  ? 1037 SER C CA  1 
ATOM   24439 C C   . SER C  1 1037 ? 221.911 215.574 260.017 1.00 65.52  ? 1037 SER C C   1 
ATOM   24440 O O   . SER C  1 1037 ? 221.176 214.601 259.835 1.00 65.52  ? 1037 SER C O   1 
ATOM   24441 C CB  . SER C  1 1037 ? 223.382 215.558 258.001 1.00 65.52  ? 1037 SER C CB  1 
ATOM   24442 O OG  . SER C  1 1037 ? 223.384 216.881 257.498 1.00 65.52  ? 1037 SER C OG  1 
ATOM   24443 N N   . LYS C  1 1038 ? 221.512 216.695 260.617 1.00 69.23  ? 1038 LYS C N   1 
ATOM   24444 C CA  . LYS C  1 1038 ? 220.136 216.892 261.047 1.00 69.23  ? 1038 LYS C CA  1 
ATOM   24445 C C   . LYS C  1 1038 ? 219.196 217.171 259.883 1.00 69.23  ? 1038 LYS C C   1 
ATOM   24446 O O   . LYS C  1 1038 ? 217.987 217.296 260.103 1.00 69.23  ? 1038 LYS C O   1 
ATOM   24447 C CB  . LYS C  1 1038 ? 220.061 218.041 262.052 1.00 69.23  ? 1038 LYS C CB  1 
ATOM   24448 C CG  . LYS C  1 1038 ? 221.175 218.046 263.082 1.00 69.23  ? 1038 LYS C CG  1 
ATOM   24449 C CD  . LYS C  1 1038 ? 221.202 216.758 263.876 1.00 69.23  ? 1038 LYS C CD  1 
ATOM   24450 C CE  . LYS C  1 1038 ? 219.985 216.641 264.772 1.00 69.23  ? 1038 LYS C CE  1 
ATOM   24451 N NZ  . LYS C  1 1038 ? 220.061 217.568 265.932 1.00 69.23  ? 1038 LYS C NZ  1 
ATOM   24452 N N   . ARG C  1 1039 ? 219.716 217.277 258.665 1.00 66.09  ? 1039 ARG C N   1 
ATOM   24453 C CA  . ARG C  1 1039 ? 218.899 217.548 257.487 1.00 66.09  ? 1039 ARG C CA  1 
ATOM   24454 C C   . ARG C  1 1039 ? 218.045 216.323 257.197 1.00 66.09  ? 1039 ARG C C   1 
ATOM   24455 O O   . ARG C  1 1039 ? 218.522 215.337 256.635 1.00 66.09  ? 1039 ARG C O   1 
ATOM   24456 C CB  . ARG C  1 1039 ? 219.788 217.894 256.300 1.00 66.09  ? 1039 ARG C CB  1 
ATOM   24457 C CG  . ARG C  1 1039 ? 220.784 219.001 256.580 1.00 66.09  ? 1039 ARG C CG  1 
ATOM   24458 C CD  . ARG C  1 1039 ? 221.730 219.193 255.412 1.00 66.09  ? 1039 ARG C CD  1 
ATOM   24459 N NE  . ARG C  1 1039 ? 221.004 219.479 254.182 1.00 66.09  ? 1039 ARG C NE  1 
ATOM   24460 C CZ  . ARG C  1 1039 ? 221.450 219.201 252.966 1.00 66.09  ? 1039 ARG C CZ  1 
ATOM   24461 N NH1 . ARG C  1 1039 ? 222.636 218.650 252.776 1.00 66.09  ? 1039 ARG C NH1 1 
ATOM   24462 N NH2 . ARG C  1 1039 ? 220.690 219.488 251.915 1.00 66.09  ? 1039 ARG C NH2 1 
ATOM   24463 N N   . VAL C  1 1040 ? 216.768 216.387 257.581 1.00 68.14  ? 1040 VAL C N   1 
ATOM   24464 C CA  . VAL C  1 1040 ? 215.909 215.213 257.510 1.00 68.14  ? 1040 VAL C CA  1 
ATOM   24465 C C   . VAL C  1 1040 ? 215.703 214.798 256.060 1.00 68.14  ? 1040 VAL C C   1 
ATOM   24466 O O   . VAL C  1 1040 ? 215.600 215.638 255.157 1.00 68.14  ? 1040 VAL C O   1 
ATOM   24467 C CB  . VAL C  1 1040 ? 214.575 215.490 258.223 1.00 68.14  ? 1040 VAL C CB  1 
ATOM   24468 C CG1 . VAL C  1 1040 ? 213.775 216.531 257.478 1.00 68.14  ? 1040 VAL C CG1 1 
ATOM   24469 C CG2 . VAL C  1 1040 ? 213.780 214.208 258.388 1.00 68.14  ? 1040 VAL C CG2 1 
ATOM   24470 N N   . ASP C  1 1041 ? 215.703 213.485 255.830 1.00 71.57  ? 1041 ASP C N   1 
ATOM   24471 C CA  . ASP C  1 1041 ? 215.536 212.814 254.543 1.00 71.57  ? 1041 ASP C CA  1 
ATOM   24472 C C   . ASP C  1 1041 ? 216.756 212.977 253.643 1.00 71.57  ? 1041 ASP C C   1 
ATOM   24473 O O   . ASP C  1 1041 ? 216.860 212.272 252.637 1.00 71.57  ? 1041 ASP C O   1 
ATOM   24474 C CB  . ASP C  1 1041 ? 214.262 213.282 253.814 1.00 71.57  ? 1041 ASP C CB  1 
ATOM   24475 C CG  . ASP C  1 1041 ? 213.969 212.498 252.535 1.00 71.57  ? 1041 ASP C CG  1 
ATOM   24476 O OD1 . ASP C  1 1041 ? 214.669 212.695 251.521 1.00 71.57  ? 1041 ASP C OD1 1 
ATOM   24477 O OD2 . ASP C  1 1041 ? 213.028 211.679 252.542 1.00 71.57  ? 1041 ASP C OD2 1 
ATOM   24478 N N   . PHE C  1 1042 ? 217.727 213.813 254.011 1.00 69.39  ? 1042 PHE C N   1 
ATOM   24479 C CA  . PHE C  1 1042 ? 218.892 213.976 253.150 1.00 69.39  ? 1042 PHE C CA  1 
ATOM   24480 C C   . PHE C  1 1042 ? 219.718 212.701 253.065 1.00 69.39  ? 1042 PHE C C   1 
ATOM   24481 O O   . PHE C  1 1042 ? 220.377 212.463 252.049 1.00 69.39  ? 1042 PHE C O   1 
ATOM   24482 C CB  . PHE C  1 1042 ? 219.763 215.130 253.640 1.00 69.39  ? 1042 PHE C CB  1 
ATOM   24483 C CG  . PHE C  1 1042 ? 220.995 215.358 252.807 1.00 69.39  ? 1042 PHE C CG  1 
ATOM   24484 C CD1 . PHE C  1 1042 ? 220.910 215.452 251.434 1.00 69.39  ? 1042 PHE C CD1 1 
ATOM   24485 C CD2 . PHE C  1 1042 ? 222.234 215.489 253.398 1.00 69.39  ? 1042 PHE C CD2 1 
ATOM   24486 C CE1 . PHE C  1 1042 ? 222.038 215.663 250.673 1.00 69.39  ? 1042 PHE C CE1 1 
ATOM   24487 C CE2 . PHE C  1 1042 ? 223.361 215.691 252.641 1.00 69.39  ? 1042 PHE C CE2 1 
ATOM   24488 C CZ  . PHE C  1 1042 ? 223.262 215.784 251.278 1.00 69.39  ? 1042 PHE C CZ  1 
ATOM   24489 N N   . CYS C  1 1043 ? 219.693 211.870 254.103 1.00 70.37  ? 1043 CYS C N   1 
ATOM   24490 C CA  . CYS C  1 1043 ? 220.584 210.719 254.199 1.00 70.37  ? 1043 CYS C CA  1 
ATOM   24491 C C   . CYS C  1 1043 ? 219.825 209.476 254.635 1.00 70.37  ? 1043 CYS C C   1 
ATOM   24492 O O   . CYS C  1 1043 ? 220.225 208.769 255.559 1.00 70.37  ? 1043 CYS C O   1 
ATOM   24493 C CB  . CYS C  1 1043 ? 221.712 211.017 255.167 1.00 70.37  ? 1043 CYS C CB  1 
ATOM   24494 S SG  . CYS C  1 1043 ? 222.473 212.557 254.786 1.00 70.37  ? 1043 CYS C SG  1 
ATOM   24495 N N   . GLY C  1 1044 ? 218.709 209.201 253.986 1.00 68.60  ? 1044 GLY C N   1 
ATOM   24496 C CA  . GLY C  1 1044 ? 217.912 208.047 254.333 1.00 68.60  ? 1044 GLY C CA  1 
ATOM   24497 C C   . GLY C  1 1044 ? 216.605 208.445 254.997 1.00 68.60  ? 1044 GLY C C   1 
ATOM   24498 O O   . GLY C  1 1044 ? 216.454 209.540 255.543 1.00 68.60  ? 1044 GLY C O   1 
ATOM   24499 N N   . LYS C  1 1045 ? 215.647 207.519 254.950 1.00 70.10  ? 1045 LYS C N   1 
ATOM   24500 C CA  . LYS C  1 1045 ? 214.282 207.842 255.355 1.00 70.10  ? 1045 LYS C CA  1 
ATOM   24501 C C   . LYS C  1 1045 ? 214.204 208.215 256.831 1.00 70.10  ? 1045 LYS C C   1 
ATOM   24502 O O   . LYS C  1 1045 ? 213.671 209.271 257.187 1.00 70.10  ? 1045 LYS C O   1 
ATOM   24503 C CB  . LYS C  1 1045 ? 213.354 206.670 255.044 1.00 70.10  ? 1045 LYS C CB  1 
ATOM   24504 C CG  . LYS C  1 1045 ? 212.715 206.752 253.670 1.00 70.10  ? 1045 LYS C CG  1 
ATOM   24505 C CD  . LYS C  1 1045 ? 211.582 207.768 253.655 1.00 70.10  ? 1045 LYS C CD  1 
ATOM   24506 C CE  . LYS C  1 1045 ? 211.205 208.160 252.234 1.00 70.10  ? 1045 LYS C CE  1 
ATOM   24507 N NZ  . LYS C  1 1045 ? 212.203 209.081 251.622 1.00 70.10  ? 1045 LYS C NZ  1 
ATOM   24508 N N   . GLY C  1 1046 ? 214.738 207.371 257.706 1.00 63.88  ? 1046 GLY C N   1 
ATOM   24509 C CA  . GLY C  1 1046 ? 214.582 207.606 259.128 1.00 63.88  ? 1046 GLY C CA  1 
ATOM   24510 C C   . GLY C  1 1046 ? 215.455 208.724 259.652 1.00 63.88  ? 1046 GLY C C   1 
ATOM   24511 O O   . GLY C  1 1046 ? 216.040 209.473 258.866 1.00 63.88  ? 1046 GLY C O   1 
ATOM   24512 N N   . TYR C  1 1047 ? 215.532 208.875 260.971 1.00 60.79  ? 1047 TYR C N   1 
ATOM   24513 C CA  . TYR C  1 1047 ? 216.542 209.750 261.542 1.00 60.79  ? 1047 TYR C CA  1 
ATOM   24514 C C   . TYR C  1 1047 ? 217.914 209.151 261.284 1.00 60.79  ? 1047 TYR C C   1 
ATOM   24515 O O   . TYR C  1 1047 ? 218.075 207.932 261.216 1.00 60.79  ? 1047 TYR C O   1 
ATOM   24516 C CB  . TYR C  1 1047 ? 216.335 209.934 263.042 1.00 60.79  ? 1047 TYR C CB  1 
ATOM   24517 C CG  . TYR C  1 1047 ? 214.951 210.362 263.444 1.00 60.79  ? 1047 TYR C CG  1 
ATOM   24518 C CD1 . TYR C  1 1047 ? 214.108 210.993 262.552 1.00 60.79  ? 1047 TYR C CD1 1 
ATOM   24519 C CD2 . TYR C  1 1047 ? 214.492 210.145 264.727 1.00 60.79  ? 1047 TYR C CD2 1 
ATOM   24520 C CE1 . TYR C  1 1047 ? 212.852 211.375 262.923 1.00 60.79  ? 1047 TYR C CE1 1 
ATOM   24521 C CE2 . TYR C  1 1047 ? 213.236 210.533 265.106 1.00 60.79  ? 1047 TYR C CE2 1 
ATOM   24522 C CZ  . TYR C  1 1047 ? 212.419 211.147 264.201 1.00 60.79  ? 1047 TYR C CZ  1 
ATOM   24523 O OH  . TYR C  1 1047 ? 211.159 211.535 264.578 1.00 60.79  ? 1047 TYR C OH  1 
ATOM   24524 N N   . HIS C  1 1048 ? 218.911 210.010 261.139 1.00 59.18  ? 1048 HIS C N   1 
ATOM   24525 C CA  . HIS C  1 1048 ? 220.223 209.559 260.710 1.00 59.18  ? 1048 HIS C CA  1 
ATOM   24526 C C   . HIS C  1 1048 ? 221.113 209.272 261.907 1.00 59.18  ? 1048 HIS C C   1 
ATOM   24527 O O   . HIS C  1 1048 ? 221.156 210.052 262.861 1.00 59.18  ? 1048 HIS C O   1 
ATOM   24528 C CB  . HIS C  1 1048 ? 220.881 210.594 259.808 1.00 59.18  ? 1048 HIS C CB  1 
ATOM   24529 C CG  . HIS C  1 1048 ? 222.167 210.128 259.214 1.00 59.18  ? 1048 HIS C CG  1 
ATOM   24530 N ND1 . HIS C  1 1048 ? 222.250 209.598 257.947 1.00 59.18  ? 1048 HIS C ND1 1 
ATOM   24531 C CD2 . HIS C  1 1048 ? 223.422 210.096 259.718 1.00 59.18  ? 1048 HIS C CD2 1 
ATOM   24532 C CE1 . HIS C  1 1048 ? 223.502 209.270 257.691 1.00 59.18  ? 1048 HIS C CE1 1 
ATOM   24533 N NE2 . HIS C  1 1048 ? 224.233 209.559 258.750 1.00 59.18  ? 1048 HIS C NE2 1 
ATOM   24534 N N   . LEU C  1 1049 ? 221.822 208.148 261.847 1.00 58.14  ? 1049 LEU C N   1 
ATOM   24535 C CA  . LEU C  1 1049 ? 222.783 207.746 262.862 1.00 58.14  ? 1049 LEU C CA  1 
ATOM   24536 C C   . LEU C  1 1049 ? 224.214 207.806 262.359 1.00 58.14  ? 1049 LEU C C   1 
ATOM   24537 O O   . LEU C  1 1049 ? 225.062 208.450 262.980 1.00 58.14  ? 1049 LEU C O   1 
ATOM   24538 C CB  . LEU C  1 1049 ? 222.473 206.329 263.344 1.00 58.14  ? 1049 LEU C CB  1 
ATOM   24539 C CG  . LEU C  1 1049 ? 221.185 206.194 264.135 1.00 58.14  ? 1049 LEU C CG  1 
ATOM   24540 C CD1 . LEU C  1 1049 ? 221.008 204.769 264.597 1.00 58.14  ? 1049 LEU C CD1 1 
ATOM   24541 C CD2 . LEU C  1 1049 ? 221.225 207.131 265.307 1.00 58.14  ? 1049 LEU C CD2 1 
ATOM   24542 N N   . MET C  1 1050 ? 224.500 207.154 261.242 1.00 61.47  ? 1050 MET C N   1 
ATOM   24543 C CA  . MET C  1 1050 ? 225.830 207.146 260.647 1.00 61.47  ? 1050 MET C CA  1 
ATOM   24544 C C   . MET C  1 1050 ? 225.684 206.648 259.218 1.00 61.47  ? 1050 MET C C   1 
ATOM   24545 O O   . MET C  1 1050 ? 224.582 206.332 258.763 1.00 61.47  ? 1050 MET C O   1 
ATOM   24546 C CB  . MET C  1 1050 ? 226.801 206.280 261.448 1.00 61.47  ? 1050 MET C CB  1 
ATOM   24547 C CG  . MET C  1 1050 ? 226.344 204.852 261.636 1.00 61.47  ? 1050 MET C CG  1 
ATOM   24548 S SD  . MET C  1 1050 ? 227.703 203.787 262.132 1.00 61.47  ? 1050 MET C SD  1 
ATOM   24549 C CE  . MET C  1 1050 ? 228.167 204.551 263.673 1.00 61.47  ? 1050 MET C CE  1 
ATOM   24550 N N   . SER C  1 1051 ? 226.804 206.579 258.509 1.00 61.27  ? 1051 SER C N   1 
ATOM   24551 C CA  . SER C  1 1051 ? 226.799 206.069 257.149 1.00 61.27  ? 1051 SER C CA  1 
ATOM   24552 C C   . SER C  1 1051 ? 228.157 205.463 256.844 1.00 61.27  ? 1051 SER C C   1 
ATOM   24553 O O   . SER C  1 1051 ? 229.160 205.787 257.482 1.00 61.27  ? 1051 SER C O   1 
ATOM   24554 C CB  . SER C  1 1051 ? 226.471 207.167 256.138 1.00 61.27  ? 1051 SER C CB  1 
ATOM   24555 O OG  . SER C  1 1051 ? 227.575 208.036 255.973 1.00 61.27  ? 1051 SER C OG  1 
ATOM   24556 N N   . PHE C  1 1052 ? 228.179 204.575 255.857 1.00 58.25  ? 1052 PHE C N   1 
ATOM   24557 C CA  . PHE C  1 1052 ? 229.423 204.029 255.352 1.00 58.25  ? 1052 PHE C CA  1 
ATOM   24558 C C   . PHE C  1 1052 ? 229.457 204.176 253.839 1.00 58.25  ? 1052 PHE C C   1 
ATOM   24559 O O   . PHE C  1 1052 ? 228.431 203.996 253.175 1.00 58.25  ? 1052 PHE C O   1 
ATOM   24560 C CB  . PHE C  1 1052 ? 229.577 202.552 255.720 1.00 58.25  ? 1052 PHE C CB  1 
ATOM   24561 C CG  . PHE C  1 1052 ? 229.118 202.218 257.099 1.00 58.25  ? 1052 PHE C CG  1 
ATOM   24562 C CD1 . PHE C  1 1052 ? 229.695 202.813 258.195 1.00 58.25  ? 1052 PHE C CD1 1 
ATOM   24563 C CD2 . PHE C  1 1052 ? 228.121 201.295 257.300 1.00 58.25  ? 1052 PHE C CD2 1 
ATOM   24564 C CE1 . PHE C  1 1052 ? 229.282 202.496 259.459 1.00 58.25  ? 1052 PHE C CE1 1 
ATOM   24565 C CE2 . PHE C  1 1052 ? 227.704 200.978 258.564 1.00 58.25  ? 1052 PHE C CE2 1 
ATOM   24566 C CZ  . PHE C  1 1052 ? 228.285 201.580 259.644 1.00 58.25  ? 1052 PHE C CZ  1 
ATOM   24567 N N   . PRO C  1 1053 ? 230.606 204.510 253.268 1.00 58.08  ? 1053 PRO C N   1 
ATOM   24568 C CA  . PRO C  1 1053 ? 230.742 204.517 251.814 1.00 58.08  ? 1053 PRO C CA  1 
ATOM   24569 C C   . PRO C  1 1053 ? 231.274 203.188 251.304 1.00 58.08  ? 1053 PRO C C   1 
ATOM   24570 O O   . PRO C  1 1053 ? 231.979 202.459 252.001 1.00 58.08  ? 1053 PRO C O   1 
ATOM   24571 C CB  . PRO C  1 1053 ? 231.760 205.635 251.578 1.00 58.08  ? 1053 PRO C CB  1 
ATOM   24572 C CG  . PRO C  1 1053 ? 232.620 205.571 252.771 1.00 58.08  ? 1053 PRO C CG  1 
ATOM   24573 C CD  . PRO C  1 1053 ? 231.796 205.064 253.924 1.00 58.08  ? 1053 PRO C CD  1 
ATOM   24574 N N   . GLN C  1 1054 ? 230.909 202.878 250.065 1.00 63.46  ? 1054 GLN C N   1 
ATOM   24575 C CA  . GLN C  1 1054 ? 231.454 201.713 249.384 1.00 63.46  ? 1054 GLN C CA  1 
ATOM   24576 C C   . GLN C  1 1054 ? 231.694 202.079 247.931 1.00 63.46  ? 1054 GLN C C   1 
ATOM   24577 O O   . GLN C  1 1054 ? 230.798 202.610 247.272 1.00 63.46  ? 1054 GLN C O   1 
ATOM   24578 C CB  . GLN C  1 1054 ? 230.519 200.507 249.485 1.00 63.46  ? 1054 GLN C CB  1 
ATOM   24579 C CG  . GLN C  1 1054 ? 230.346 199.973 250.890 1.00 63.46  ? 1054 GLN C CG  1 
ATOM   24580 C CD  . GLN C  1 1054 ? 231.643 199.492 251.504 1.00 63.46  ? 1054 GLN C CD  1 
ATOM   24581 O OE1 . GLN C  1 1054 ? 232.630 199.264 250.811 1.00 63.46  ? 1054 GLN C OE1 1 
ATOM   24582 N NE2 . GLN C  1 1054 ? 231.651 199.350 252.816 1.00 63.46  ? 1054 GLN C NE2 1 
ATOM   24583 N N   . SER C  1 1055 ? 232.897 201.803 247.443 1.00 66.31  ? 1055 SER C N   1 
ATOM   24584 C CA  . SER C  1 1055 ? 233.246 202.167 246.080 1.00 66.31  ? 1055 SER C CA  1 
ATOM   24585 C C   . SER C  1 1055 ? 232.478 201.318 245.078 1.00 66.31  ? 1055 SER C C   1 
ATOM   24586 O O   . SER C  1 1055 ? 232.152 200.157 245.329 1.00 66.31  ? 1055 SER C O   1 
ATOM   24587 C CB  . SER C  1 1055 ? 234.745 202.007 245.854 1.00 66.31  ? 1055 SER C CB  1 
ATOM   24588 O OG  . SER C  1 1055 ? 235.025 200.793 245.183 1.00 66.31  ? 1055 SER C OG  1 
ATOM   24589 N N   . ALA C  1 1056 ? 232.191 201.914 243.933 1.00 70.45  ? 1056 ALA C N   1 
ATOM   24590 C CA  . ALA C  1 1056 ? 231.492 201.290 242.824 1.00 70.45  ? 1056 ALA C CA  1 
ATOM   24591 C C   . ALA C  1 1056 ? 232.262 201.613 241.555 1.00 70.45  ? 1056 ALA C C   1 
ATOM   24592 O O   . ALA C  1 1056 ? 233.054 202.560 241.536 1.00 70.45  ? 1056 ALA C O   1 
ATOM   24593 C CB  . ALA C  1 1056 ? 230.048 201.801 242.734 1.00 70.45  ? 1056 ALA C CB  1 
ATOM   24594 N N   . PRO C  1 1057 ? 232.067 200.842 240.479 1.00 72.09  ? 1057 PRO C N   1 
ATOM   24595 C CA  . PRO C  1 1057 ? 232.960 200.987 239.314 1.00 72.09  ? 1057 PRO C CA  1 
ATOM   24596 C C   . PRO C  1 1057 ? 233.059 202.401 238.763 1.00 72.09  ? 1057 PRO C C   1 
ATOM   24597 O O   . PRO C  1 1057 ? 234.159 202.839 238.407 1.00 72.09  ? 1057 PRO C O   1 
ATOM   24598 C CB  . PRO C  1 1057 ? 232.344 200.027 238.287 1.00 72.09  ? 1057 PRO C CB  1 
ATOM   24599 C CG  . PRO C  1 1057 ? 230.962 199.764 238.774 1.00 72.09  ? 1057 PRO C CG  1 
ATOM   24600 C CD  . PRO C  1 1057 ? 231.067 199.788 240.254 1.00 72.09  ? 1057 PRO C CD  1 
ATOM   24601 N N   . HIS C  1 1058 ? 231.951 203.134 238.694 1.00 69.12  ? 1058 HIS C N   1 
ATOM   24602 C CA  . HIS C  1 1058 ? 231.973 204.509 238.212 1.00 69.12  ? 1058 HIS C CA  1 
ATOM   24603 C C   . HIS C  1 1058 ? 231.235 205.434 239.166 1.00 69.12  ? 1058 HIS C C   1 
ATOM   24604 O O   . HIS C  1 1058 ? 230.664 206.439 238.742 1.00 69.12  ? 1058 HIS C O   1 
ATOM   24605 C CB  . HIS C  1 1058 ? 231.377 204.612 236.809 1.00 69.12  ? 1058 HIS C CB  1 
ATOM   24606 C CG  . HIS C  1 1058 ? 232.277 204.101 235.730 1.00 69.12  ? 1058 HIS C CG  1 
ATOM   24607 N ND1 . HIS C  1 1058 ? 233.575 204.537 235.574 1.00 69.12  ? 1058 HIS C ND1 1 
ATOM   24608 C CD2 . HIS C  1 1058 ? 232.064 203.195 234.747 1.00 69.12  ? 1058 HIS C CD2 1 
ATOM   24609 C CE1 . HIS C  1 1058 ? 234.124 203.918 234.545 1.00 69.12  ? 1058 HIS C CE1 1 
ATOM   24610 N NE2 . HIS C  1 1058 ? 233.229 203.098 234.025 1.00 69.12  ? 1058 HIS C NE2 1 
ATOM   24611 N N   . GLY C  1 1059 ? 231.237 205.113 240.452 1.00 64.76  ? 1059 GLY C N   1 
ATOM   24612 C CA  . GLY C  1 1059 ? 230.528 205.936 241.411 1.00 64.76  ? 1059 GLY C CA  1 
ATOM   24613 C C   . GLY C  1 1059 ? 230.740 205.425 242.816 1.00 64.76  ? 1059 GLY C C   1 
ATOM   24614 O O   . GLY C  1 1059 ? 231.584 204.564 243.064 1.00 64.76  ? 1059 GLY C O   1 
ATOM   24615 N N   . VAL C  1 1060 ? 229.957 205.972 243.741 1.00 59.43  ? 1060 VAL C N   1 
ATOM   24616 C CA  . VAL C  1 1060 ? 230.041 205.620 245.151 1.00 59.43  ? 1060 VAL C CA  1 
ATOM   24617 C C   . VAL C  1 1060 ? 228.672 205.139 245.603 1.00 59.43  ? 1060 VAL C C   1 
ATOM   24618 O O   . VAL C  1 1060 ? 227.648 205.690 245.189 1.00 59.43  ? 1060 VAL C O   1 
ATOM   24619 C CB  . VAL C  1 1060 ? 230.531 206.803 246.008 1.00 59.43  ? 1060 VAL C CB  1 
ATOM   24620 C CG1 . VAL C  1 1060 ? 229.489 207.898 246.082 1.00 59.43  ? 1060 VAL C CG1 1 
ATOM   24621 C CG2 . VAL C  1 1060 ? 230.911 206.335 247.391 1.00 59.43  ? 1060 VAL C CG2 1 
ATOM   24622 N N   . VAL C  1 1061 ? 228.652 204.085 246.411 1.00 58.31  ? 1061 VAL C N   1 
ATOM   24623 C CA  . VAL C  1 1061 ? 227.425 203.525 246.960 1.00 58.31  ? 1061 VAL C CA  1 
ATOM   24624 C C   . VAL C  1 1061 ? 227.474 203.709 248.464 1.00 58.31  ? 1061 VAL C C   1 
ATOM   24625 O O   . VAL C  1 1061 ? 228.399 203.221 249.124 1.00 58.31  ? 1061 VAL C O   1 
ATOM   24626 C CB  . VAL C  1 1061 ? 227.262 202.042 246.599 1.00 58.31  ? 1061 VAL C CB  1 
ATOM   24627 C CG1 . VAL C  1 1061 ? 226.168 201.415 247.432 1.00 58.31  ? 1061 VAL C CG1 1 
ATOM   24628 C CG2 . VAL C  1 1061 ? 226.959 201.891 245.129 1.00 58.31  ? 1061 VAL C CG2 1 
ATOM   24629 N N   . PHE C  1 1062 ? 226.490 204.411 249.006 1.00 59.14  ? 1062 PHE C N   1 
ATOM   24630 C CA  . PHE C  1 1062 ? 226.420 204.658 250.435 1.00 59.14  ? 1062 PHE C CA  1 
ATOM   24631 C C   . PHE C  1 1062 ? 225.562 203.603 251.117 1.00 59.14  ? 1062 PHE C C   1 
ATOM   24632 O O   . PHE C  1 1062 ? 224.717 202.962 250.490 1.00 59.14  ? 1062 PHE C O   1 
ATOM   24633 C CB  . PHE C  1 1062 ? 225.840 206.042 250.716 1.00 59.14  ? 1062 PHE C CB  1 
ATOM   24634 C CG  . PHE C  1 1062 ? 226.768 207.167 250.399 1.00 59.14  ? 1062 PHE C CG  1 
ATOM   24635 C CD1 . PHE C  1 1062 ? 227.842 207.439 251.210 1.00 59.14  ? 1062 PHE C CD1 1 
ATOM   24636 C CD2 . PHE C  1 1062 ? 226.556 207.965 249.298 1.00 59.14  ? 1062 PHE C CD2 1 
ATOM   24637 C CE1 . PHE C  1 1062 ? 228.689 208.476 250.922 1.00 59.14  ? 1062 PHE C CE1 1 
ATOM   24638 C CE2 . PHE C  1 1062 ? 227.402 209.002 249.010 1.00 59.14  ? 1062 PHE C CE2 1 
ATOM   24639 C CZ  . PHE C  1 1062 ? 228.468 209.257 249.821 1.00 59.14  ? 1062 PHE C CZ  1 
ATOM   24640 N N   . LEU C  1 1063 ? 225.792 203.425 252.411 1.00 57.65  ? 1063 LEU C N   1 
ATOM   24641 C CA  . LEU C  1 1063 ? 224.911 202.648 253.276 1.00 57.65  ? 1063 LEU C CA  1 
ATOM   24642 C C   . LEU C  1 1063 ? 224.494 203.573 254.412 1.00 57.65  ? 1063 LEU C C   1 
ATOM   24643 O O   . LEU C  1 1063 ? 225.243 203.758 255.374 1.00 57.65  ? 1063 LEU C O   1 
ATOM   24644 C CB  . LEU C  1 1063 ? 225.600 201.394 253.800 1.00 57.65  ? 1063 LEU C CB  1 
ATOM   24645 C CG  . LEU C  1 1063 ? 226.206 200.419 252.795 1.00 57.65  ? 1063 LEU C CG  1 
ATOM   24646 C CD1 . LEU C  1 1063 ? 226.667 199.168 253.504 1.00 57.65  ? 1063 LEU C CD1 1 
ATOM   24647 C CD2 . LEU C  1 1063 ? 225.211 200.065 251.727 1.00 57.65  ? 1063 LEU C CD2 1 
ATOM   24648 N N   . HIS C  1 1064 ? 223.315 204.173 254.296 1.00 60.88  ? 1064 HIS C N   1 
ATOM   24649 C CA  . HIS C  1 1064 ? 222.806 205.086 255.311 1.00 60.88  ? 1064 HIS C CA  1 
ATOM   24650 C C   . HIS C  1 1064 ? 222.171 204.267 256.427 1.00 60.88  ? 1064 HIS C C   1 
ATOM   24651 O O   . HIS C  1 1064 ? 221.091 203.701 256.246 1.00 60.88  ? 1064 HIS C O   1 
ATOM   24652 C CB  . HIS C  1 1064 ? 221.788 206.049 254.709 1.00 60.88  ? 1064 HIS C CB  1 
ATOM   24653 C CG  . HIS C  1 1064 ? 222.376 207.051 253.768 1.00 60.88  ? 1064 HIS C CG  1 
ATOM   24654 N ND1 . HIS C  1 1064 ? 223.297 207.993 254.167 1.00 60.88  ? 1064 HIS C ND1 1 
ATOM   24655 C CD2 . HIS C  1 1064 ? 222.158 207.273 252.452 1.00 60.88  ? 1064 HIS C CD2 1 
ATOM   24656 C CE1 . HIS C  1 1064 ? 223.629 208.746 253.134 1.00 60.88  ? 1064 HIS C CE1 1 
ATOM   24657 N NE2 . HIS C  1 1064 ? 222.952 208.329 252.081 1.00 60.88  ? 1064 HIS C NE2 1 
ATOM   24658 N N   . VAL C  1 1065 ? 222.833 204.198 257.574 1.00 58.37  ? 1065 VAL C N   1 
ATOM   24659 C CA  . VAL C  1 1065 ? 222.276 203.542 258.750 1.00 58.37  ? 1065 VAL C CA  1 
ATOM   24660 C C   . VAL C  1 1065 ? 221.391 204.542 259.473 1.00 58.37  ? 1065 VAL C C   1 
ATOM   24661 O O   . VAL C  1 1065 ? 221.853 205.617 259.864 1.00 58.37  ? 1065 VAL C O   1 
ATOM   24662 C CB  . VAL C  1 1065 ? 223.388 203.024 259.672 1.00 58.37  ? 1065 VAL C CB  1 
ATOM   24663 C CG1 . VAL C  1 1065 ? 222.794 202.449 260.932 1.00 58.37  ? 1065 VAL C CG1 1 
ATOM   24664 C CG2 . VAL C  1 1065 ? 224.208 201.983 258.956 1.00 58.37  ? 1065 VAL C CG2 1 
ATOM   24665 N N   . THR C  1 1066 ? 220.118 204.198 259.653 1.00 58.28  ? 1066 THR C N   1 
ATOM   24666 C CA  . THR C  1 1066 ? 219.142 205.140 260.177 1.00 58.28  ? 1066 THR C CA  1 
ATOM   24667 C C   . THR C  1 1066 ? 218.359 204.503 261.315 1.00 58.28  ? 1066 THR C C   1 
ATOM   24668 O O   . THR C  1 1066 ? 218.284 203.279 261.436 1.00 58.28  ? 1066 THR C O   1 
ATOM   24669 C CB  . THR C  1 1066 ? 218.175 205.611 259.091 1.00 58.28  ? 1066 THR C CB  1 
ATOM   24670 O OG1 . THR C  1 1066 ? 217.434 204.492 258.596 1.00 58.28  ? 1066 THR C OG1 1 
ATOM   24671 C CG2 . THR C  1 1066 ? 218.931 206.254 257.954 1.00 58.28  ? 1066 THR C CG2 1 
ATOM   24672 N N   . TYR C  1 1067 ? 217.774 205.358 262.151 1.00 57.46  ? 1067 TYR C N   1 
ATOM   24673 C CA  . TYR C  1 1067 ? 216.971 204.955 263.300 1.00 57.46  ? 1067 TYR C CA  1 
ATOM   24674 C C   . TYR C  1 1067 ? 215.516 205.276 262.996 1.00 57.46  ? 1067 TYR C C   1 
ATOM   24675 O O   . TYR C  1 1067 ? 215.174 206.438 262.763 1.00 57.46  ? 1067 TYR C O   1 
ATOM   24676 C CB  . TYR C  1 1067 ? 217.447 205.683 264.559 1.00 57.46  ? 1067 TYR C CB  1 
ATOM   24677 C CG  . TYR C  1 1067 ? 216.575 205.541 265.788 1.00 57.46  ? 1067 TYR C CG  1 
ATOM   24678 C CD1 . TYR C  1 1067 ? 215.482 206.365 265.989 1.00 57.46  ? 1067 TYR C CD1 1 
ATOM   24679 C CD2 . TYR C  1 1067 ? 216.871 204.610 266.766 1.00 57.46  ? 1067 TYR C CD2 1 
ATOM   24680 C CE1 . TYR C  1 1067 ? 214.696 206.244 267.110 1.00 57.46  ? 1067 TYR C CE1 1 
ATOM   24681 C CE2 . TYR C  1 1067 ? 216.090 204.487 267.891 1.00 57.46  ? 1067 TYR C CE2 1 
ATOM   24682 C CZ  . TYR C  1 1067 ? 215.004 205.305 268.055 1.00 57.46  ? 1067 TYR C CZ  1 
ATOM   24683 O OH  . TYR C  1 1067 ? 214.223 205.184 269.174 1.00 57.46  ? 1067 TYR C OH  1 
ATOM   24684 N N   . VAL C  1 1068 ? 214.664 204.257 262.999 1.00 59.10  ? 1068 VAL C N   1 
ATOM   24685 C CA  . VAL C  1 1068 ? 213.259 204.430 262.640 1.00 59.10  ? 1068 VAL C CA  1 
ATOM   24686 C C   . VAL C  1 1068 ? 212.373 203.956 263.783 1.00 59.10  ? 1068 VAL C C   1 
ATOM   24687 O O   . VAL C  1 1068 ? 212.391 202.765 264.123 1.00 59.10  ? 1068 VAL C O   1 
ATOM   24688 C CB  . VAL C  1 1068 ? 212.921 203.672 261.350 1.00 59.10  ? 1068 VAL C CB  1 
ATOM   24689 C CG1 . VAL C  1 1068 ? 211.430 203.667 261.122 1.00 59.10  ? 1068 VAL C CG1 1 
ATOM   24690 C CG2 . VAL C  1 1068 ? 213.630 204.294 260.177 1.00 59.10  ? 1068 VAL C CG2 1 
ATOM   24691 N N   . PRO C  1 1069 ? 211.590 204.835 264.401 1.00 57.49  ? 1069 PRO C N   1 
ATOM   24692 C CA  . PRO C  1 1069 ? 210.686 204.395 265.466 1.00 57.49  ? 1069 PRO C CA  1 
ATOM   24693 C C   . PRO C  1 1069 ? 209.548 203.552 264.917 1.00 57.49  ? 1069 PRO C C   1 
ATOM   24694 O O   . PRO C  1 1069 ? 209.172 203.665 263.750 1.00 57.49  ? 1069 PRO C O   1 
ATOM   24695 C CB  . PRO C  1 1069 ? 210.172 205.711 266.052 1.00 57.49  ? 1069 PRO C CB  1 
ATOM   24696 C CG  . PRO C  1 1069 ? 210.279 206.675 264.940 1.00 57.49  ? 1069 PRO C CG  1 
ATOM   24697 C CD  . PRO C  1 1069 ? 211.479 206.278 264.142 1.00 57.49  ? 1069 PRO C CD  1 
ATOM   24698 N N   . ALA C  1 1070 ? 208.999 202.696 265.774 1.00 64.69  ? 1070 ALA C N   1 
ATOM   24699 C CA  . ALA C  1 1070 ? 207.910 201.817 265.369 1.00 64.69  ? 1070 ALA C CA  1 
ATOM   24700 C C   . ALA C  1 1070 ? 207.147 201.368 266.607 1.00 64.69  ? 1070 ALA C C   1 
ATOM   24701 O O   . ALA C  1 1070 ? 207.546 201.644 267.739 1.00 64.69  ? 1070 ALA C O   1 
ATOM   24702 C CB  . ALA C  1 1070 ? 208.428 200.614 264.579 1.00 64.69  ? 1070 ALA C CB  1 
ATOM   24703 N N   . GLN C  1 1071 ? 206.034 200.674 266.374 1.00 68.11  ? 1071 GLN C N   1 
ATOM   24704 C CA  . GLN C  1 1071 ? 205.171 200.177 267.444 1.00 68.11  ? 1071 GLN C CA  1 
ATOM   24705 C C   . GLN C  1 1071 ? 204.699 201.320 268.343 1.00 68.11  ? 1071 GLN C C   1 
ATOM   24706 O O   . GLN C  1 1071 ? 205.016 201.385 269.531 1.00 68.11  ? 1071 GLN C O   1 
ATOM   24707 C CB  . GLN C  1 1071 ? 205.881 199.100 268.270 1.00 68.11  ? 1071 GLN C CB  1 
ATOM   24708 C CG  . GLN C  1 1071 ? 206.150 197.807 267.539 1.00 68.11  ? 1071 GLN C CG  1 
ATOM   24709 C CD  . GLN C  1 1071 ? 206.343 196.647 268.492 1.00 68.11  ? 1071 GLN C CD  1 
ATOM   24710 O OE1 . GLN C  1 1071 ? 207.344 196.575 269.204 1.00 68.11  ? 1071 GLN C OE1 1 
ATOM   24711 N NE2 . GLN C  1 1071 ? 205.382 195.734 268.515 1.00 68.11  ? 1071 GLN C NE2 1 
ATOM   24712 N N   . GLU C  1 1072 ? 203.927 202.226 267.756 1.00 68.76  ? 1072 GLU C N   1 
ATOM   24713 C CA  . GLU C  1 1072 ? 203.498 203.423 268.462 1.00 68.76  ? 1072 GLU C CA  1 
ATOM   24714 C C   . GLU C  1 1072 ? 202.228 203.154 269.260 1.00 68.76  ? 1072 GLU C C   1 
ATOM   24715 O O   . GLU C  1 1072 ? 201.264 202.582 268.742 1.00 68.76  ? 1072 GLU C O   1 
ATOM   24716 C CB  . GLU C  1 1072 ? 203.296 204.584 267.484 1.00 68.76  ? 1072 GLU C CB  1 
ATOM   24717 C CG  . GLU C  1 1072 ? 202.044 204.536 266.624 1.00 68.76  ? 1072 GLU C CG  1 
ATOM   24718 C CD  . GLU C  1 1072 ? 202.094 203.456 265.565 1.00 68.76  ? 1072 GLU C CD  1 
ATOM   24719 O OE1 . GLU C  1 1072 ? 203.179 202.877 265.355 1.00 68.76  ? 1072 GLU C OE1 1 
ATOM   24720 O OE2 . GLU C  1 1072 ? 201.048 203.189 264.937 1.00 68.76  ? 1072 GLU C OE2 1 
ATOM   24721 N N   . LYS C  1 1073 ? 202.255 203.525 270.535 1.00 71.27  ? 1073 LYS C N   1 
ATOM   24722 C CA  . LYS C  1 1073 ? 201.065 203.621 271.363 1.00 71.27  ? 1073 LYS C CA  1 
ATOM   24723 C C   . LYS C  1 1073 ? 200.605 205.071 271.403 1.00 71.27  ? 1073 LYS C C   1 
ATOM   24724 O O   . LYS C  1 1073 ? 201.355 205.989 271.064 1.00 71.27  ? 1073 LYS C O   1 
ATOM   24725 C CB  . LYS C  1 1073 ? 201.341 203.125 272.782 1.00 71.27  ? 1073 LYS C CB  1 
ATOM   24726 C CG  . LYS C  1 1073 ? 201.372 201.619 272.933 1.00 71.27  ? 1073 LYS C CG  1 
ATOM   24727 C CD  . LYS C  1 1073 ? 201.721 201.228 274.358 1.00 71.27  ? 1073 LYS C CD  1 
ATOM   24728 C CE  . LYS C  1 1073 ? 200.613 201.614 275.320 1.00 71.27  ? 1073 LYS C CE  1 
ATOM   24729 N NZ  . LYS C  1 1073 ? 199.401 200.775 275.125 1.00 71.27  ? 1073 LYS C NZ  1 
ATOM   24730 N N   . ASN C  1 1074 ? 199.362 205.279 271.823 1.00 76.59  ? 1074 ASN C N   1 
ATOM   24731 C CA  . ASN C  1 1074 ? 198.811 206.623 271.911 1.00 76.59  ? 1074 ASN C CA  1 
ATOM   24732 C C   . ASN C  1 1074 ? 198.330 206.903 273.329 1.00 76.59  ? 1074 ASN C C   1 
ATOM   24733 O O   . ASN C  1 1074 ? 197.797 206.018 274.004 1.00 76.59  ? 1074 ASN C O   1 
ATOM   24734 C CB  . ASN C  1 1074 ? 197.686 206.833 270.885 1.00 76.59  ? 1074 ASN C CB  1 
ATOM   24735 C CG  . ASN C  1 1074 ? 196.409 206.126 271.255 1.00 76.59  ? 1074 ASN C CG  1 
ATOM   24736 O OD1 . ASN C  1 1074 ? 196.427 205.087 271.911 1.00 76.59  ? 1074 ASN C OD1 1 
ATOM   24737 N ND2 . ASN C  1 1074 ? 195.282 206.687 270.819 1.00 76.59  ? 1074 ASN C ND2 1 
ATOM   24738 N N   . PHE C  1 1075 ? 198.553 208.133 273.786 1.00 68.63  ? 1075 PHE C N   1 
ATOM   24739 C CA  . PHE C  1 1075 ? 198.245 208.528 275.151 1.00 68.63  ? 1075 PHE C CA  1 
ATOM   24740 C C   . PHE C  1 1075 ? 197.594 209.902 275.150 1.00 68.63  ? 1075 PHE C C   1 
ATOM   24741 O O   . PHE C  1 1075 ? 197.832 210.717 274.257 1.00 68.63  ? 1075 PHE C O   1 
ATOM   24742 C CB  . PHE C  1 1075 ? 199.498 208.580 276.032 1.00 68.63  ? 1075 PHE C CB  1 
ATOM   24743 C CG  . PHE C  1 1075 ? 200.354 207.355 275.957 1.00 68.63  ? 1075 PHE C CG  1 
ATOM   24744 C CD1 . PHE C  1 1075 ? 201.244 207.177 274.920 1.00 68.63  ? 1075 PHE C CD1 1 
ATOM   24745 C CD2 . PHE C  1 1075 ? 200.288 206.394 276.944 1.00 68.63  ? 1075 PHE C CD2 1 
ATOM   24746 C CE1 . PHE C  1 1075 ? 202.036 206.056 274.856 1.00 68.63  ? 1075 PHE C CE1 1 
ATOM   24747 C CE2 . PHE C  1 1075 ? 201.082 205.272 276.887 1.00 68.63  ? 1075 PHE C CE2 1 
ATOM   24748 C CZ  . PHE C  1 1075 ? 201.955 205.102 275.839 1.00 68.63  ? 1075 PHE C CZ  1 
ATOM   24749 N N   . THR C  1 1076 ? 196.774 210.152 276.165 1.00 68.93  ? 1076 THR C N   1 
ATOM   24750 C CA  . THR C  1 1076 ? 196.256 211.491 276.390 1.00 68.93  ? 1076 THR C CA  1 
ATOM   24751 C C   . THR C  1 1076 ? 197.343 212.374 276.985 1.00 68.93  ? 1076 THR C C   1 
ATOM   24752 O O   . THR C  1 1076 ? 198.173 211.921 277.775 1.00 68.93  ? 1076 THR C O   1 
ATOM   24753 C CB  . THR C  1 1076 ? 195.056 211.449 277.330 1.00 68.93  ? 1076 THR C CB  1 
ATOM   24754 O OG1 . THR C  1 1076 ? 195.441 210.823 278.558 1.00 68.93  ? 1076 THR C OG1 1 
ATOM   24755 C CG2 . THR C  1 1076 ? 193.926 210.657 276.708 1.00 68.93  ? 1076 THR C CG2 1 
ATOM   24756 N N   . THR C  1 1077 ? 197.342 213.649 276.595 1.00 65.65  ? 1077 THR C N   1 
ATOM   24757 C CA  . THR C  1 1077 ? 198.340 214.578 277.114 1.00 65.65  ? 1077 THR C CA  1 
ATOM   24758 C C   . THR C  1 1077 ? 197.730 215.844 277.685 1.00 65.65  ? 1077 THR C C   1 
ATOM   24759 O O   . THR C  1 1077 ? 196.512 215.950 277.853 1.00 65.65  ? 1077 THR C O   1 
ATOM   24760 C CB  . THR C  1 1077 ? 199.335 214.989 276.034 1.00 65.65  ? 1077 THR C CB  1 
ATOM   24761 O OG1 . THR C  1 1077 ? 198.668 215.776 275.045 1.00 65.65  ? 1077 THR C OG1 1 
ATOM   24762 C CG2 . THR C  1 1077 ? 199.926 213.790 275.396 1.00 65.65  ? 1077 THR C CG2 1 
ATOM   24763 N N   . ALA C  1 1078 ? 198.598 216.807 277.988 1.00 63.08  ? 1078 ALA C N   1 
ATOM   24764 C CA  . ALA C  1 1078 ? 198.225 218.140 278.409 1.00 63.08  ? 1078 ALA C CA  1 
ATOM   24765 C C   . ALA C  1 1078 ? 199.450 219.007 278.214 1.00 63.08  ? 1078 ALA C C   1 
ATOM   24766 O O   . ALA C  1 1078 ? 200.563 218.542 278.486 1.00 63.08  ? 1078 ALA C O   1 
ATOM   24767 C CB  . ALA C  1 1078 ? 197.772 218.173 279.868 1.00 63.08  ? 1078 ALA C CB  1 
ATOM   24768 N N   . PRO C  1 1079 ? 199.303 220.236 277.734 1.00 66.81  ? 1079 PRO C N   1 
ATOM   24769 C CA  . PRO C  1 1079 ? 200.486 221.077 277.511 1.00 66.81  ? 1079 PRO C CA  1 
ATOM   24770 C C   . PRO C  1 1079 ? 201.342 221.296 278.745 1.00 66.81  ? 1079 PRO C C   1 
ATOM   24771 O O   . PRO C  1 1079 ? 202.571 221.335 278.626 1.00 66.81  ? 1079 PRO C O   1 
ATOM   24772 C CB  . PRO C  1 1079 ? 199.871 222.381 277.003 1.00 66.81  ? 1079 PRO C CB  1 
ATOM   24773 C CG  . PRO C  1 1079 ? 198.652 221.934 276.291 1.00 66.81  ? 1079 PRO C CG  1 
ATOM   24774 C CD  . PRO C  1 1079 ? 198.098 220.814 277.121 1.00 66.81  ? 1079 PRO C CD  1 
ATOM   24775 N N   . ALA C  1 1080 ? 200.746 221.426 279.926 1.00 69.54  ? 1080 ALA C N   1 
ATOM   24776 C CA  . ALA C  1 1080 ? 201.534 221.726 281.110 1.00 69.54  ? 1080 ALA C CA  1 
ATOM   24777 C C   . ALA C  1 1080 ? 200.776 221.313 282.361 1.00 69.54  ? 1080 ALA C C   1 
ATOM   24778 O O   . ALA C  1 1080 ? 199.563 221.504 282.447 1.00 69.54  ? 1080 ALA C O   1 
ATOM   24779 C CB  . ALA C  1 1080 ? 201.876 223.215 281.173 1.00 69.54  ? 1080 ALA C CB  1 
ATOM   24780 N N   . ILE C  1 1081 ? 201.499 220.762 283.327 1.00 76.48  ? 1081 ILE C N   1 
ATOM   24781 C CA  . ILE C  1 1081 ? 200.911 220.385 284.606 1.00 76.48  ? 1081 ILE C CA  1 
ATOM   24782 C C   . ILE C  1 1081 ? 200.765 221.624 285.473 1.00 76.48  ? 1081 ILE C C   1 
ATOM   24783 O O   . ILE C  1 1081 ? 201.621 222.515 285.457 1.00 76.48  ? 1081 ILE C O   1 
ATOM   24784 C CB  . ILE C  1 1081 ? 201.776 219.321 285.300 1.00 76.48  ? 1081 ILE C CB  1 
ATOM   24785 C CG1 . ILE C  1 1081 ? 201.993 218.139 284.365 1.00 76.48  ? 1081 ILE C CG1 1 
ATOM   24786 C CG2 . ILE C  1 1081 ? 201.143 218.869 286.597 1.00 76.48  ? 1081 ILE C CG2 1 
ATOM   24787 C CD1 . ILE C  1 1081 ? 200.918 217.093 284.423 1.00 76.48  ? 1081 ILE C CD1 1 
ATOM   24788 N N   . CYS C  1 1082 ? 199.670 221.691 286.227 1.00 86.10  ? 1082 CYS C N   1 
ATOM   24789 C CA  . CYS C  1 1082 ? 199.422 222.771 287.172 1.00 86.10  ? 1082 CYS C CA  1 
ATOM   24790 C C   . CYS C  1 1082 ? 199.453 222.197 288.578 1.00 86.10  ? 1082 CYS C C   1 
ATOM   24791 O O   . CYS C  1 1082 ? 198.698 221.271 288.888 1.00 86.10  ? 1082 CYS C O   1 
ATOM   24792 C CB  . CYS C  1 1082 ? 198.081 223.446 286.897 1.00 86.10  ? 1082 CYS C CB  1 
ATOM   24793 S SG  . CYS C  1 1082 ? 197.690 224.697 288.100 1.00 86.10  ? 1082 CYS C SG  1 
ATOM   24794 N N   . HIS C  1 1083 ? 200.313 222.752 289.427 1.00 89.88  ? 1083 HIS C N   1 
ATOM   24795 C CA  . HIS C  1 1083 ? 200.538 222.220 290.766 1.00 89.88  ? 1083 HIS C CA  1 
ATOM   24796 C C   . HIS C  1 1083 ? 200.743 223.378 291.728 1.00 89.88  ? 1083 HIS C C   1 
ATOM   24797 O O   . HIS C  1 1083 ? 201.687 224.156 291.567 1.00 89.88  ? 1083 HIS C O   1 
ATOM   24798 C CB  . HIS C  1 1083 ? 201.750 221.288 290.780 1.00 89.88  ? 1083 HIS C CB  1 
ATOM   24799 C CG  . HIS C  1 1083 ? 202.049 220.699 292.121 1.00 89.88  ? 1083 HIS C CG  1 
ATOM   24800 N ND1 . HIS C  1 1083 ? 201.543 219.485 292.530 1.00 89.88  ? 1083 HIS C ND1 1 
ATOM   24801 C CD2 . HIS C  1 1083 ? 202.818 221.149 293.140 1.00 89.88  ? 1083 HIS C CD2 1 
ATOM   24802 C CE1 . HIS C  1 1083 ? 201.979 219.216 293.748 1.00 89.88  ? 1083 HIS C CE1 1 
ATOM   24803 N NE2 . HIS C  1 1083 ? 202.752 220.212 294.142 1.00 89.88  ? 1083 HIS C NE2 1 
ATOM   24804 N N   . ASP C  1 1084 ? 199.865 223.482 292.727 1.00 96.08  ? 1084 ASP C N   1 
ATOM   24805 C CA  . ASP C  1 1084 ? 199.916 224.556 293.721 1.00 96.08  ? 1084 ASP C CA  1 
ATOM   24806 C C   . ASP C  1 1084 ? 199.869 225.933 293.063 1.00 96.08  ? 1084 ASP C C   1 
ATOM   24807 O O   . ASP C  1 1084 ? 200.609 226.845 293.435 1.00 96.08  ? 1084 ASP C O   1 
ATOM   24808 C CB  . ASP C  1 1084 ? 201.149 224.425 294.615 1.00 96.08  ? 1084 ASP C CB  1 
ATOM   24809 C CG  . ASP C  1 1084 ? 201.328 223.023 295.154 1.00 96.08  ? 1084 ASP C CG  1 
ATOM   24810 O OD1 . ASP C  1 1084 ? 202.302 222.790 295.898 1.00 96.08  ? 1084 ASP C OD1 1 
ATOM   24811 O OD2 . ASP C  1 1084 ? 200.497 222.151 294.827 1.00 96.08  ? 1084 ASP C OD2 1 
ATOM   24812 N N   . GLY C  1 1085 ? 198.995 226.084 292.073 1.00 95.37  ? 1085 GLY C N   1 
ATOM   24813 C CA  . GLY C  1 1085 ? 198.813 227.363 291.415 1.00 95.37  ? 1085 GLY C CA  1 
ATOM   24814 C C   . GLY C  1 1085 ? 199.828 227.639 290.326 1.00 95.37  ? 1085 GLY C C   1 
ATOM   24815 O O   . GLY C  1 1085 ? 199.498 228.231 289.294 1.00 95.37  ? 1085 GLY C O   1 
ATOM   24816 N N   . LYS C  1 1086 ? 201.069 227.222 290.547 1.00 88.67  ? 1086 LYS C N   1 
ATOM   24817 C CA  . LYS C  1 1086 ? 202.107 227.385 289.546 1.00 88.67  ? 1086 LYS C CA  1 
ATOM   24818 C C   . LYS C  1 1086 ? 201.906 226.390 288.409 1.00 88.67  ? 1086 LYS C C   1 
ATOM   24819 O O   . LYS C  1 1086 ? 201.209 225.382 288.547 1.00 88.67  ? 1086 LYS C O   1 
ATOM   24820 C CB  . LYS C  1 1086 ? 203.487 227.201 290.171 1.00 88.67  ? 1086 LYS C CB  1 
ATOM   24821 C CG  . LYS C  1 1086 ? 203.795 228.182 291.286 1.00 88.67  ? 1086 LYS C CG  1 
ATOM   24822 C CD  . LYS C  1 1086 ? 205.111 227.849 291.968 1.00 88.67  ? 1086 LYS C CD  1 
ATOM   24823 C CE  . LYS C  1 1086 ? 204.999 226.581 292.794 1.00 88.67  ? 1086 LYS C CE  1 
ATOM   24824 N NZ  . LYS C  1 1086 ? 206.192 226.375 293.658 1.00 88.67  ? 1086 LYS C NZ  1 
ATOM   24825 N N   . ALA C  1 1087 ? 202.525 226.685 287.272 1.00 78.83  ? 1087 ALA C N   1 
ATOM   24826 C CA  . ALA C  1 1087 ? 202.441 225.841 286.089 1.00 78.83  ? 1087 ALA C CA  1 
ATOM   24827 C C   . ALA C  1 1087 ? 203.775 225.148 285.866 1.00 78.83  ? 1087 ALA C C   1 
ATOM   24828 O O   . ALA C  1 1087 ? 204.815 225.807 285.780 1.00 78.83  ? 1087 ALA C O   1 
ATOM   24829 C CB  . ALA C  1 1087 ? 202.061 226.662 284.857 1.00 78.83  ? 1087 ALA C CB  1 
ATOM   24830 N N   . HIS C  1 1088 ? 203.745 223.824 285.770 1.00 76.54  ? 1088 HIS C N   1 
ATOM   24831 C CA  . HIS C  1 1088 ? 204.940 223.024 285.546 1.00 76.54  ? 1088 HIS C CA  1 
ATOM   24832 C C   . HIS C  1 1088 ? 204.967 222.590 284.088 1.00 76.54  ? 1088 HIS C C   1 
ATOM   24833 O O   . HIS C  1 1088 ? 204.020 221.960 283.609 1.00 76.54  ? 1088 HIS C O   1 
ATOM   24834 C CB  . HIS C  1 1088 ? 204.966 221.808 286.473 1.00 76.54  ? 1088 HIS C CB  1 
ATOM   24835 C CG  . HIS C  1 1088 ? 205.274 222.138 287.900 1.00 76.54  ? 1088 HIS C CG  1 
ATOM   24836 N ND1 . HIS C  1 1088 ? 206.527 221.971 288.448 1.00 76.54  ? 1088 HIS C ND1 1 
ATOM   24837 C CD2 . HIS C  1 1088 ? 204.491 222.616 288.895 1.00 76.54  ? 1088 HIS C CD2 1 
ATOM   24838 C CE1 . HIS C  1 1088 ? 206.504 222.339 289.717 1.00 76.54  ? 1088 HIS C CE1 1 
ATOM   24839 N NE2 . HIS C  1 1088 ? 205.279 222.733 290.013 1.00 76.54  ? 1088 HIS C NE2 1 
ATOM   24840 N N   . PHE C  1 1089 ? 206.046 222.931 283.389 1.00 70.48  ? 1089 PHE C N   1 
ATOM   24841 C CA  . PHE C  1 1089 ? 206.294 222.582 282.002 1.00 70.48  ? 1089 PHE C CA  1 
ATOM   24842 C C   . PHE C  1 1089 ? 207.412 221.548 281.920 1.00 70.48  ? 1089 PHE C C   1 
ATOM   24843 O O   . PHE C  1 1089 ? 208.314 221.547 282.760 1.00 70.48  ? 1089 PHE C O   1 
ATOM   24844 C CB  . PHE C  1 1089 ? 206.685 223.820 281.187 1.00 70.48  ? 1089 PHE C CB  1 
ATOM   24845 C CG  . PHE C  1 1089 ? 205.556 224.774 280.950 1.00 70.48  ? 1089 PHE C CG  1 
ATOM   24846 C CD1 . PHE C  1 1089 ? 205.097 225.590 281.960 1.00 70.48  ? 1089 PHE C CD1 1 
ATOM   24847 C CD2 . PHE C  1 1089 ? 204.962 224.864 279.712 1.00 70.48  ? 1089 PHE C CD2 1 
ATOM   24848 C CE1 . PHE C  1 1089 ? 204.066 226.469 281.741 1.00 70.48  ? 1089 PHE C CE1 1 
ATOM   24849 C CE2 . PHE C  1 1089 ? 203.932 225.740 279.492 1.00 70.48  ? 1089 PHE C CE2 1 
ATOM   24850 C CZ  . PHE C  1 1089 ? 203.483 226.543 280.506 1.00 70.48  ? 1089 PHE C CZ  1 
ATOM   24851 N N   . PRO C  1 1090 ? 207.403 220.666 280.924 1.00 69.36  ? 1090 PRO C N   1 
ATOM   24852 C CA  . PRO C  1 1090 ? 208.398 219.592 280.893 1.00 69.36  ? 1090 PRO C CA  1 
ATOM   24853 C C   . PRO C  1 1090 ? 209.754 220.101 280.438 1.00 69.36  ? 1090 PRO C C   1 
ATOM   24854 O O   . PRO C  1 1090 ? 209.858 220.906 279.510 1.00 69.36  ? 1090 PRO C O   1 
ATOM   24855 C CB  . PRO C  1 1090 ? 207.809 218.607 279.883 1.00 69.36  ? 1090 PRO C CB  1 
ATOM   24856 C CG  . PRO C  1 1090 ? 207.078 219.478 278.938 1.00 69.36  ? 1090 PRO C CG  1 
ATOM   24857 C CD  . PRO C  1 1090 ? 206.601 220.693 279.691 1.00 69.36  ? 1090 PRO C CD  1 
ATOM   24858 N N   . ARG C  1 1091 ? 210.804 219.619 281.106 1.00 73.32  ? 1091 ARG C N   1 
ATOM   24859 C CA  . ARG C  1 1091 ? 212.152 220.080 280.792 1.00 73.32  ? 1091 ARG C CA  1 
ATOM   24860 C C   . ARG C  1 1091 ? 212.546 219.703 279.369 1.00 73.32  ? 1091 ARG C C   1 
ATOM   24861 O O   . ARG C  1 1091 ? 212.985 220.555 278.589 1.00 73.32  ? 1091 ARG C O   1 
ATOM   24862 C CB  . ARG C  1 1091 ? 213.149 219.509 281.798 1.00 73.32  ? 1091 ARG C CB  1 
ATOM   24863 C CG  . ARG C  1 1091 ? 214.569 220.014 281.618 1.00 73.32  ? 1091 ARG C CG  1 
ATOM   24864 C CD  . ARG C  1 1091 ? 214.773 221.363 282.287 1.00 73.32  ? 1091 ARG C CD  1 
ATOM   24865 N NE  . ARG C  1 1091 ? 214.862 221.250 283.738 1.00 73.32  ? 1091 ARG C NE  1 
ATOM   24866 C CZ  . ARG C  1 1091 ? 215.252 222.229 284.543 1.00 73.32  ? 1091 ARG C CZ  1 
ATOM   24867 N NH1 . ARG C  1 1091 ? 215.608 223.412 284.071 1.00 73.32  ? 1091 ARG C NH1 1 
ATOM   24868 N NH2 . ARG C  1 1091 ? 215.282 222.017 285.856 1.00 73.32  ? 1091 ARG C NH2 1 
ATOM   24869 N N   . GLU C  1 1092 ? 212.394 218.430 279.009 1.00 71.63  ? 1092 GLU C N   1 
ATOM   24870 C CA  . GLU C  1 1092 ? 212.741 217.995 277.662 1.00 71.63  ? 1092 GLU C CA  1 
ATOM   24871 C C   . GLU C  1 1092 ? 211.609 217.214 277.007 1.00 71.63  ? 1092 GLU C C   1 
ATOM   24872 O O   . GLU C  1 1092 ? 211.382 217.334 275.800 1.00 71.63  ? 1092 GLU C O   1 
ATOM   24873 C CB  . GLU C  1 1092 ? 214.014 217.149 277.689 1.00 71.63  ? 1092 GLU C CB  1 
ATOM   24874 C CG  . GLU C  1 1092 ? 214.329 216.470 276.365 1.00 71.63  ? 1092 GLU C CG  1 
ATOM   24875 C CD  . GLU C  1 1092 ? 215.750 215.951 276.291 1.00 71.63  ? 1092 GLU C CD  1 
ATOM   24876 O OE1 . GLU C  1 1092 ? 215.979 214.786 276.678 1.00 71.63  ? 1092 GLU C OE1 1 
ATOM   24877 O OE2 . GLU C  1 1092 ? 216.637 216.708 275.844 1.00 71.63  ? 1092 GLU C OE2 1 
ATOM   24878 N N   . GLY C  1 1093 ? 210.890 216.421 277.788 1.00 65.99  ? 1093 GLY C N   1 
ATOM   24879 C CA  . GLY C  1 1093 ? 209.907 215.501 277.259 1.00 65.99  ? 1093 GLY C CA  1 
ATOM   24880 C C   . GLY C  1 1093 ? 208.538 216.116 277.076 1.00 65.99  ? 1093 GLY C C   1 
ATOM   24881 O O   . GLY C  1 1093 ? 208.379 217.333 276.964 1.00 65.99  ? 1093 GLY C O   1 
ATOM   24882 N N   . VAL C  1 1094 ? 207.531 215.244 277.021 1.00 63.47  ? 1094 VAL C N   1 
ATOM   24883 C CA  . VAL C  1 1094 ? 206.133 215.645 276.979 1.00 63.47  ? 1094 VAL C CA  1 
ATOM   24884 C C   . VAL C  1 1094 ? 205.417 214.942 278.118 1.00 63.47  ? 1094 VAL C C   1 
ATOM   24885 O O   . VAL C  1 1094 ? 205.871 213.916 278.626 1.00 63.47  ? 1094 VAL C O   1 
ATOM   24886 C CB  . VAL C  1 1094 ? 205.452 215.305 275.641 1.00 63.47  ? 1094 VAL C CB  1 
ATOM   24887 C CG1 . VAL C  1 1094 ? 205.984 216.190 274.543 1.00 63.47  ? 1094 VAL C CG1 1 
ATOM   24888 C CG2 . VAL C  1 1094 ? 205.662 213.848 275.303 1.00 63.47  ? 1094 VAL C CG2 1 
ATOM   24889 N N   . PHE C  1 1095 ? 204.288 215.509 278.524 1.00 64.73  ? 1095 PHE C N   1 
ATOM   24890 C CA  . PHE C  1 1095 ? 203.470 214.912 279.570 1.00 64.73  ? 1095 PHE C CA  1 
ATOM   24891 C C   . PHE C  1 1095 ? 202.492 213.941 278.930 1.00 64.73  ? 1095 PHE C C   1 
ATOM   24892 O O   . PHE C  1 1095 ? 201.662 214.342 278.111 1.00 64.73  ? 1095 PHE C O   1 
ATOM   24893 C CB  . PHE C  1 1095 ? 202.725 215.984 280.360 1.00 64.73  ? 1095 PHE C CB  1 
ATOM   24894 C CG  . PHE C  1 1095 ? 203.604 216.790 281.260 1.00 64.73  ? 1095 PHE C CG  1 
ATOM   24895 C CD1 . PHE C  1 1095 ? 204.081 216.259 282.437 1.00 64.73  ? 1095 PHE C CD1 1 
ATOM   24896 C CD2 . PHE C  1 1095 ? 203.955 218.078 280.929 1.00 64.73  ? 1095 PHE C CD2 1 
ATOM   24897 C CE1 . PHE C  1 1095 ? 204.890 217.002 283.265 1.00 64.73  ? 1095 PHE C CE1 1 
ATOM   24898 C CE2 . PHE C  1 1095 ? 204.761 218.818 281.756 1.00 64.73  ? 1095 PHE C CE2 1 
ATOM   24899 C CZ  . PHE C  1 1095 ? 205.230 218.278 282.921 1.00 64.73  ? 1095 PHE C CZ  1 
ATOM   24900 N N   . VAL C  1 1096 ? 202.595 212.669 279.291 1.00 70.35  ? 1096 VAL C N   1 
ATOM   24901 C CA  . VAL C  1 1096 ? 201.677 211.656 278.798 1.00 70.35  ? 1096 VAL C CA  1 
ATOM   24902 C C   . VAL C  1 1096 ? 201.044 210.965 279.991 1.00 70.35  ? 1096 VAL C C   1 
ATOM   24903 O O   . VAL C  1 1096 ? 201.661 210.822 281.051 1.00 70.35  ? 1096 VAL C O   1 
ATOM   24904 C CB  . VAL C  1 1096 ? 202.370 210.632 277.877 1.00 70.35  ? 1096 VAL C CB  1 
ATOM   24905 C CG1 . VAL C  1 1096 ? 203.048 211.340 276.735 1.00 70.35  ? 1096 VAL C CG1 1 
ATOM   24906 C CG2 . VAL C  1 1096 ? 203.366 209.808 278.652 1.00 70.35  ? 1096 VAL C CG2 1 
ATOM   24907 N N   . SER C  1 1097 ? 199.794 210.553 279.820 1.00 78.70  ? 1097 SER C N   1 
ATOM   24908 C CA  . SER C  1 1097 ? 199.032 209.905 280.873 1.00 78.70  ? 1097 SER C CA  1 
ATOM   24909 C C   . SER C  1 1097 ? 198.370 208.654 280.322 1.00 78.70  ? 1097 SER C C   1 
ATOM   24910 O O   . SER C  1 1097 ? 197.779 208.683 279.240 1.00 78.70  ? 1097 SER C O   1 
ATOM   24911 C CB  . SER C  1 1097 ? 197.973 210.844 281.441 1.00 78.70  ? 1097 SER C CB  1 
ATOM   24912 O OG  . SER C  1 1097 ? 197.730 210.573 282.809 1.00 78.70  ? 1097 SER C OG  1 
ATOM   24913 N N   . ASN C  1 1098 ? 198.457 207.560 281.075 1.00 91.34  ? 1098 ASN C N   1 
ATOM   24914 C CA  . ASN C  1 1098 ? 197.841 206.305 280.676 1.00 91.34  ? 1098 ASN C CA  1 
ATOM   24915 C C   . ASN C  1 1098 ? 196.382 206.218 281.102 1.00 91.34  ? 1098 ASN C C   1 
ATOM   24916 O O   . ASN C  1 1098 ? 195.848 205.114 281.245 1.00 91.34  ? 1098 ASN C O   1 
ATOM   24917 C CB  . ASN C  1 1098 ? 198.642 205.119 281.226 1.00 91.34  ? 1098 ASN C CB  1 
ATOM   24918 C CG  . ASN C  1 1098 ? 198.479 204.932 282.723 1.00 91.34  ? 1098 ASN C CG  1 
ATOM   24919 O OD1 . ASN C  1 1098 ? 198.038 205.832 283.436 1.00 91.34  ? 1098 ASN C OD1 1 
ATOM   24920 N ND2 . ASN C  1 1098 ? 198.842 203.748 283.207 1.00 91.34  ? 1098 ASN C ND2 1 
ATOM   24921 N N   . GLY C  1 1099 ? 195.733 207.360 281.312 1.00 90.81  ? 1099 GLY C N   1 
ATOM   24922 C CA  . GLY C  1 1099 ? 194.336 207.423 281.666 1.00 90.81  ? 1099 GLY C CA  1 
ATOM   24923 C C   . GLY C  1 1099 ? 194.065 207.645 283.138 1.00 90.81  ? 1099 GLY C C   1 
ATOM   24924 O O   . GLY C  1 1099 ? 192.975 208.111 283.487 1.00 90.81  ? 1099 GLY C O   1 
ATOM   24925 N N   . THR C  1 1100 ? 195.019 207.320 284.010 1.00 89.76  ? 1100 THR C N   1 
ATOM   24926 C CA  . THR C  1 1100 ? 194.831 207.524 285.440 1.00 89.76  ? 1100 THR C CA  1 
ATOM   24927 C C   . THR C  1 1100 ? 196.049 208.173 286.088 1.00 89.76  ? 1100 THR C C   1 
ATOM   24928 O O   . THR C  1 1100 ? 195.926 208.836 287.122 1.00 89.76  ? 1100 THR C O   1 
ATOM   24929 C CB  . THR C  1 1100 ? 194.516 206.195 286.131 1.00 89.76  ? 1100 THR C CB  1 
ATOM   24930 O OG1 . THR C  1 1100 ? 194.438 206.397 287.546 1.00 89.76  ? 1100 THR C OG1 1 
ATOM   24931 C CG2 . THR C  1 1100 ? 195.594 205.166 285.830 1.00 89.76  ? 1100 THR C CG2 1 
ATOM   24932 N N   . HIS C  1 1101 ? 197.225 207.989 285.492 1.00 87.43  ? 1101 HIS C N   1 
ATOM   24933 C CA  . HIS C  1 1101 ? 198.483 208.435 286.074 1.00 87.43  ? 1101 HIS C CA  1 
ATOM   24934 C C   . HIS C  1 1101 ? 199.314 209.145 285.016 1.00 87.43  ? 1101 HIS C C   1 
ATOM   24935 O O   . HIS C  1 1101 ? 199.340 208.725 283.857 1.00 87.43  ? 1101 HIS C O   1 
ATOM   24936 C CB  . HIS C  1 1101 ? 199.263 207.253 286.649 1.00 87.43  ? 1101 HIS C CB  1 
ATOM   24937 C CG  . HIS C  1 1101 ? 199.912 207.538 287.965 1.00 87.43  ? 1101 HIS C CG  1 
ATOM   24938 N ND1 . HIS C  1 1101 ? 201.195 208.029 288.071 1.00 87.43  ? 1101 HIS C ND1 1 
ATOM   24939 C CD2 . HIS C  1 1101 ? 199.456 207.399 289.232 1.00 87.43  ? 1101 HIS C CD2 1 
ATOM   24940 C CE1 . HIS C  1 1101 ? 201.503 208.179 289.347 1.00 87.43  ? 1101 HIS C CE1 1 
ATOM   24941 N NE2 . HIS C  1 1101 ? 200.464 207.804 290.072 1.00 87.43  ? 1101 HIS C NE2 1 
ATOM   24942 N N   . TRP C  1 1102 ? 200.000 210.210 285.419 1.00 74.81  ? 1102 TRP C N   1 
ATOM   24943 C CA  . TRP C  1 1102 ? 200.759 211.044 284.498 1.00 74.81  ? 1102 TRP C CA  1 
ATOM   24944 C C   . TRP C  1 1102 ? 202.250 210.730 284.570 1.00 74.81  ? 1102 TRP C C   1 
ATOM   24945 O O   . TRP C  1 1102 ? 202.760 210.236 285.577 1.00 74.81  ? 1102 TRP C O   1 
ATOM   24946 C CB  . TRP C  1 1102 ? 200.506 212.526 284.785 1.00 74.81  ? 1102 TRP C CB  1 
ATOM   24947 C CG  . TRP C  1 1102 ? 199.097 212.915 284.488 1.00 74.81  ? 1102 TRP C CG  1 
ATOM   24948 C CD1 . TRP C  1 1102 ? 198.011 212.704 285.276 1.00 74.81  ? 1102 TRP C CD1 1 
ATOM   24949 C CD2 . TRP C  1 1102 ? 198.614 213.558 283.306 1.00 74.81  ? 1102 TRP C CD2 1 
ATOM   24950 N NE1 . TRP C  1 1102 ? 196.880 213.184 284.666 1.00 74.81  ? 1102 TRP C NE1 1 
ATOM   24951 C CE2 . TRP C  1 1102 ? 197.226 213.713 283.453 1.00 74.81  ? 1102 TRP C CE2 1 
ATOM   24952 C CE3 . TRP C  1 1102 ? 199.221 214.019 282.140 1.00 74.81  ? 1102 TRP C CE3 1 
ATOM   24953 C CZ2 . TRP C  1 1102 ? 196.438 214.308 282.481 1.00 74.81  ? 1102 TRP C CZ2 1 
ATOM   24954 C CZ3 . TRP C  1 1102 ? 198.436 214.611 281.178 1.00 74.81  ? 1102 TRP C CZ3 1 
ATOM   24955 C CH2 . TRP C  1 1102 ? 197.061 214.750 281.353 1.00 74.81  ? 1102 TRP C CH2 1 
ATOM   24956 N N   . PHE C  1 1103 ? 202.945 211.022 283.473 1.00 71.72  ? 1103 PHE C N   1 
ATOM   24957 C CA  . PHE C  1 1103 ? 204.354 210.691 283.332 1.00 71.72  ? 1103 PHE C CA  1 
ATOM   24958 C C   . PHE C  1 1103 ? 205.017 211.711 282.418 1.00 71.72  ? 1103 PHE C C   1 
ATOM   24959 O O   . PHE C  1 1103 ? 204.350 212.480 281.724 1.00 71.72  ? 1103 PHE C O   1 
ATOM   24960 C CB  . PHE C  1 1103 ? 204.549 209.284 282.762 1.00 71.72  ? 1103 PHE C CB  1 
ATOM   24961 C CG  . PHE C  1 1103 ? 204.126 208.182 283.684 1.00 71.72  ? 1103 PHE C CG  1 
ATOM   24962 C CD1 . PHE C  1 1103 ? 204.835 207.915 284.838 1.00 71.72  ? 1103 PHE C CD1 1 
ATOM   24963 C CD2 . PHE C  1 1103 ? 203.034 207.394 283.382 1.00 71.72  ? 1103 PHE C CD2 1 
ATOM   24964 C CE1 . PHE C  1 1103 ? 204.452 206.894 285.680 1.00 71.72  ? 1103 PHE C CE1 1 
ATOM   24965 C CE2 . PHE C  1 1103 ? 202.649 206.372 284.221 1.00 71.72  ? 1103 PHE C CE2 1 
ATOM   24966 C CZ  . PHE C  1 1103 ? 203.360 206.122 285.371 1.00 71.72  ? 1103 PHE C CZ  1 
ATOM   24967 N N   . VAL C  1 1104 ? 206.347 211.705 282.421 1.00 65.80  ? 1104 VAL C N   1 
ATOM   24968 C CA  . VAL C  1 1104 ? 207.155 212.499 281.504 1.00 65.80  ? 1104 VAL C CA  1 
ATOM   24969 C C   . VAL C  1 1104 ? 208.060 211.551 280.739 1.00 65.80  ? 1104 VAL C C   1 
ATOM   24970 O O   . VAL C  1 1104 ? 208.804 210.776 281.350 1.00 65.80  ? 1104 VAL C O   1 
ATOM   24971 C CB  . VAL C  1 1104 ? 207.996 213.549 282.246 1.00 65.80  ? 1104 VAL C CB  1 
ATOM   24972 C CG1 . VAL C  1 1104 ? 208.984 214.191 281.302 1.00 65.80  ? 1104 VAL C CG1 1 
ATOM   24973 C CG2 . VAL C  1 1104 ? 207.111 214.580 282.857 1.00 65.80  ? 1104 VAL C CG2 1 
ATOM   24974 N N   . THR C  1 1105 ? 208.002 211.607 279.413 1.00 60.67  ? 1105 THR C N   1 
ATOM   24975 C CA  . THR C  1 1105 ? 208.820 210.748 278.571 1.00 60.67  ? 1105 THR C CA  1 
ATOM   24976 C C   . THR C  1 1105 ? 209.493 211.572 277.488 1.00 60.67  ? 1105 THR C C   1 
ATOM   24977 O O   . THR C  1 1105 ? 208.930 212.551 276.996 1.00 60.67  ? 1105 THR C O   1 
ATOM   24978 C CB  . THR C  1 1105 ? 208.002 209.649 277.901 1.00 60.67  ? 1105 THR C CB  1 
ATOM   24979 O OG1 . THR C  1 1105 ? 207.408 210.170 276.708 1.00 60.67  ? 1105 THR C OG1 1 
ATOM   24980 C CG2 . THR C  1 1105 ? 206.913 209.154 278.816 1.00 60.67  ? 1105 THR C CG2 1 
ATOM   24981 N N   . GLN C  1 1106 ? 210.699 211.154 277.111 1.00 61.31  ? 1106 GLN C N   1 
ATOM   24982 C CA  . GLN C  1 1106 ? 211.375 211.756 275.971 1.00 61.31  ? 1106 GLN C CA  1 
ATOM   24983 C C   . GLN C  1 1106 ? 210.528 211.578 274.719 1.00 61.31  ? 1106 GLN C C   1 
ATOM   24984 O O   . GLN C  1 1106 ? 209.810 210.588 274.572 1.00 61.31  ? 1106 GLN C O   1 
ATOM   24985 C CB  . GLN C  1 1106 ? 212.752 211.126 275.781 1.00 61.31  ? 1106 GLN C CB  1 
ATOM   24986 C CG  . GLN C  1 1106 ? 212.714 209.624 275.644 1.00 61.31  ? 1106 GLN C CG  1 
ATOM   24987 C CD  . GLN C  1 1106 ? 213.947 208.955 276.196 1.00 61.31  ? 1106 GLN C CD  1 
ATOM   24988 O OE1 . GLN C  1 1106 ? 213.863 207.923 276.855 1.00 61.31  ? 1106 GLN C OE1 1 
ATOM   24989 N NE2 . GLN C  1 1106 ? 215.104 209.535 275.925 1.00 61.31  ? 1106 GLN C NE2 1 
ATOM   24990 N N   . ARG C  1 1107 ? 210.609 212.550 273.811 1.00 63.93  ? 1107 ARG C N   1 
ATOM   24991 C CA  . ARG C  1 1107 ? 209.635 212.645 272.731 1.00 63.93  ? 1107 ARG C CA  1 
ATOM   24992 C C   . ARG C  1 1107 ? 209.716 211.499 271.732 1.00 63.93  ? 1107 ARG C C   1 
ATOM   24993 O O   . ARG C  1 1107 ? 208.770 211.310 270.962 1.00 63.93  ? 1107 ARG C O   1 
ATOM   24994 C CB  . ARG C  1 1107 ? 209.806 213.970 271.994 1.00 63.93  ? 1107 ARG C CB  1 
ATOM   24995 C CG  . ARG C  1 1107 ? 209.232 215.152 272.736 1.00 63.93  ? 1107 ARG C CG  1 
ATOM   24996 C CD  . ARG C  1 1107 ? 209.552 216.456 272.043 1.00 63.93  ? 1107 ARG C CD  1 
ATOM   24997 N NE  . ARG C  1 1107 ? 208.906 217.585 272.701 1.00 63.93  ? 1107 ARG C NE  1 
ATOM   24998 C CZ  . ARG C  1 1107 ? 207.765 218.129 272.302 1.00 63.93  ? 1107 ARG C CZ  1 
ATOM   24999 N NH1 . ARG C  1 1107 ? 207.116 217.676 271.243 1.00 63.93  ? 1107 ARG C NH1 1 
ATOM   25000 N NH2 . ARG C  1 1107 ? 207.262 219.153 272.985 1.00 63.93  ? 1107 ARG C NH2 1 
ATOM   25001 N N   . ASN C  1 1108 ? 210.806 210.734 271.715 1.00 62.15  ? 1108 ASN C N   1 
ATOM   25002 C CA  . ASN C  1 1108 ? 211.037 209.767 270.652 1.00 62.15  ? 1108 ASN C CA  1 
ATOM   25003 C C   . ASN C  1 1108 ? 211.055 208.319 271.115 1.00 62.15  ? 1108 ASN C C   1 
ATOM   25004 O O   . ASN C  1 1108 ? 211.219 207.428 270.279 1.00 62.15  ? 1108 ASN C O   1 
ATOM   25005 C CB  . ASN C  1 1108 ? 212.350 210.080 269.934 1.00 62.15  ? 1108 ASN C CB  1 
ATOM   25006 C CG  . ASN C  1 1108 ? 212.182 211.108 268.849 1.00 62.15  ? 1108 ASN C CG  1 
ATOM   25007 O OD1 . ASN C  1 1108 ? 211.123 211.208 268.238 1.00 62.15  ? 1108 ASN C OD1 1 
ATOM   25008 N ND2 . ASN C  1 1108 ? 213.228 211.883 268.601 1.00 62.15  ? 1108 ASN C ND2 1 
ATOM   25009 N N   . PHE C  1 1109 ? 210.894 208.048 272.406 1.00 63.21  ? 1109 PHE C N   1 
ATOM   25010 C CA  . PHE C  1 1109 ? 210.904 206.665 272.876 1.00 63.21  ? 1109 PHE C CA  1 
ATOM   25011 C C   . PHE C  1 1109 ? 210.219 206.606 274.229 1.00 63.21  ? 1109 PHE C C   1 
ATOM   25012 O O   . PHE C  1 1109 ? 210.720 207.183 275.196 1.00 63.21  ? 1109 PHE C O   1 
ATOM   25013 C CB  . PHE C  1 1109 ? 212.331 206.136 272.967 1.00 63.21  ? 1109 PHE C CB  1 
ATOM   25014 C CG  . PHE C  1 1109 ? 212.419 204.674 273.286 1.00 63.21  ? 1109 PHE C CG  1 
ATOM   25015 C CD1 . PHE C  1 1109 ? 212.163 203.727 272.318 1.00 63.21  ? 1109 PHE C CD1 1 
ATOM   25016 C CD2 . PHE C  1 1109 ? 212.770 204.249 274.550 1.00 63.21  ? 1109 PHE C CD2 1 
ATOM   25017 C CE1 . PHE C  1 1109 ? 212.245 202.388 272.609 1.00 63.21  ? 1109 PHE C CE1 1 
ATOM   25018 C CE2 . PHE C  1 1109 ? 212.856 202.911 274.843 1.00 63.21  ? 1109 PHE C CE2 1 
ATOM   25019 C CZ  . PHE C  1 1109 ? 212.593 201.980 273.873 1.00 63.21  ? 1109 PHE C CZ  1 
ATOM   25020 N N   . TYR C  1 1110 ? 209.093 205.902 274.303 1.00 63.84  ? 1110 TYR C N   1 
ATOM   25021 C CA  . TYR C  1 1110 ? 208.313 205.849 275.532 1.00 63.84  ? 1110 TYR C CA  1 
ATOM   25022 C C   . TYR C  1 1110 ? 209.126 205.229 276.656 1.00 63.84  ? 1110 TYR C C   1 
ATOM   25023 O O   . TYR C  1 1110 ? 209.461 204.042 276.614 1.00 63.84  ? 1110 TYR C O   1 
ATOM   25024 C CB  . TYR C  1 1110 ? 207.031 205.054 275.301 1.00 63.84  ? 1110 TYR C CB  1 
ATOM   25025 C CG  . TYR C  1 1110 ? 206.104 205.008 276.492 1.00 63.84  ? 1110 TYR C CG  1 
ATOM   25026 C CD1 . TYR C  1 1110 ? 205.257 206.063 276.778 1.00 63.84  ? 1110 TYR C CD1 1 
ATOM   25027 C CD2 . TYR C  1 1110 ? 206.067 203.903 277.321 1.00 63.84  ? 1110 TYR C CD2 1 
ATOM   25028 C CE1 . TYR C  1 1110 ? 204.410 206.024 277.861 1.00 63.84  ? 1110 TYR C CE1 1 
ATOM   25029 C CE2 . TYR C  1 1110 ? 205.221 203.857 278.404 1.00 63.84  ? 1110 TYR C CE2 1 
ATOM   25030 C CZ  . TYR C  1 1110 ? 204.396 204.919 278.668 1.00 63.84  ? 1110 TYR C CZ  1 
ATOM   25031 O OH  . TYR C  1 1110 ? 203.552 204.875 279.748 1.00 63.84  ? 1110 TYR C OH  1 
ATOM   25032 N N   . GLU C  1 1111 ? 209.448 206.040 277.658 1.00 69.06  ? 1111 GLU C N   1 
ATOM   25033 C CA  . GLU C  1 1111 ? 210.123 205.568 278.867 1.00 69.06  ? 1111 GLU C CA  1 
ATOM   25034 C C   . GLU C  1 1111 ? 209.683 206.464 280.010 1.00 69.06  ? 1111 GLU C C   1 
ATOM   25035 O O   . GLU C  1 1111 ? 210.319 207.480 280.313 1.00 69.06  ? 1111 GLU C O   1 
ATOM   25036 C CB  . GLU C  1 1111 ? 211.643 205.580 278.700 1.00 69.06  ? 1111 GLU C CB  1 
ATOM   25037 C CG  . GLU C  1 1111 ? 212.416 205.273 279.970 1.00 69.06  ? 1111 GLU C CG  1 
ATOM   25038 C CD  . GLU C  1 1111 ? 213.872 204.955 279.709 1.00 69.06  ? 1111 GLU C CD  1 
ATOM   25039 O OE1 . GLU C  1 1111 ? 214.147 203.947 279.026 1.00 69.06  ? 1111 GLU C OE1 1 
ATOM   25040 O OE2 . GLU C  1 1111 ? 214.744 205.713 280.186 1.00 69.06  ? 1111 GLU C OE2 1 
ATOM   25041 N N   . PRO C  1 1112 ? 208.570 206.133 280.654 1.00 65.99  ? 1112 PRO C N   1 
ATOM   25042 C CA  . PRO C  1 1112 ? 207.962 207.067 281.605 1.00 65.99  ? 1112 PRO C CA  1 
ATOM   25043 C C   . PRO C  1 1112 ? 208.825 207.297 282.833 1.00 65.99  ? 1112 PRO C C   1 
ATOM   25044 O O   . PRO C  1 1112 ? 209.536 206.407 283.303 1.00 65.99  ? 1112 PRO C O   1 
ATOM   25045 C CB  . PRO C  1 1112 ? 206.645 206.381 281.976 1.00 65.99  ? 1112 PRO C CB  1 
ATOM   25046 C CG  . PRO C  1 1112 ? 206.889 204.947 281.716 1.00 65.99  ? 1112 PRO C CG  1 
ATOM   25047 C CD  . PRO C  1 1112 ? 207.807 204.882 280.543 1.00 65.99  ? 1112 PRO C CD  1 
ATOM   25048 N N   . GLN C  1 1113 ? 208.749 208.521 283.347 1.00 68.86  ? 1113 GLN C N   1 
ATOM   25049 C CA  . GLN C  1 1113 ? 209.394 208.907 284.591 1.00 68.86  ? 1113 GLN C CA  1 
ATOM   25050 C C   . GLN C  1 1113 ? 208.396 209.704 285.412 1.00 68.86  ? 1113 GLN C C   1 
ATOM   25051 O O   . GLN C  1 1113 ? 207.613 210.479 284.858 1.00 68.86  ? 1113 GLN C O   1 
ATOM   25052 C CB  . GLN C  1 1113 ? 210.656 209.742 284.345 1.00 68.86  ? 1113 GLN C CB  1 
ATOM   25053 C CG  . GLN C  1 1113 ? 211.705 209.059 283.487 1.00 68.86  ? 1113 GLN C CG  1 
ATOM   25054 C CD  . GLN C  1 1113 ? 212.464 207.984 284.239 1.00 68.86  ? 1113 GLN C CD  1 
ATOM   25055 O OE1 . GLN C  1 1113 ? 213.535 208.234 284.789 1.00 68.86  ? 1113 GLN C OE1 1 
ATOM   25056 N NE2 . GLN C  1 1113 ? 211.912 206.778 284.264 1.00 68.86  ? 1113 GLN C NE2 1 
ATOM   25057 N N   . ILE C  1 1114 ? 208.414 209.506 286.729 1.00 71.81  ? 1114 ILE C N   1 
ATOM   25058 C CA  . ILE C  1 1114 ? 207.511 210.250 287.596 1.00 71.81  ? 1114 ILE C CA  1 
ATOM   25059 C C   . ILE C  1 1114 ? 207.913 211.719 287.595 1.00 71.81  ? 1114 ILE C C   1 
ATOM   25060 O O   . ILE C  1 1114 ? 209.104 212.057 287.579 1.00 71.81  ? 1114 ILE C O   1 
ATOM   25061 C CB  . ILE C  1 1114 ? 207.514 209.656 289.015 1.00 71.81  ? 1114 ILE C CB  1 
ATOM   25062 C CG1 . ILE C  1 1114 ? 206.441 210.321 289.876 1.00 71.81  ? 1114 ILE C CG1 1 
ATOM   25063 C CG2 . ILE C  1 1114 ? 208.889 209.776 289.658 1.00 71.81  ? 1114 ILE C CG2 1 
ATOM   25064 C CD1 . ILE C  1 1114 ? 205.032 210.011 289.431 1.00 71.81  ? 1114 ILE C CD1 1 
ATOM   25065 N N   . ILE C  1 1115 ? 206.918 212.606 287.584 1.00 77.47  ? 1115 ILE C N   1 
ATOM   25066 C CA  . ILE C  1 1115 ? 207.199 214.029 287.458 1.00 77.47  ? 1115 ILE C CA  1 
ATOM   25067 C C   . ILE C  1 1115 ? 207.839 214.544 288.738 1.00 77.47  ? 1115 ILE C C   1 
ATOM   25068 O O   . ILE C  1 1115 ? 207.375 214.257 289.848 1.00 77.47  ? 1115 ILE C O   1 
ATOM   25069 C CB  . ILE C  1 1115 ? 205.917 214.807 287.129 1.00 77.47  ? 1115 ILE C CB  1 
ATOM   25070 C CG1 . ILE C  1 1115 ? 205.177 214.148 285.972 1.00 77.47  ? 1115 ILE C CG1 1 
ATOM   25071 C CG2 . ILE C  1 1115 ? 206.259 216.217 286.751 1.00 77.47  ? 1115 ILE C CG2 1 
ATOM   25072 C CD1 . ILE C  1 1115 ? 203.937 213.403 286.385 1.00 77.47  ? 1115 ILE C CD1 1 
ATOM   25073 N N   . THR C  1 1116 ? 208.928 215.294 288.589 1.00 83.67  ? 1116 THR C N   1 
ATOM   25074 C CA  . THR C  1 1116 ? 209.617 215.904 289.716 1.00 83.67  ? 1116 THR C CA  1 
ATOM   25075 C C   . THR C  1 1116 ? 209.968 217.340 289.361 1.00 83.67  ? 1116 THR C C   1 
ATOM   25076 O O   . THR C  1 1116 ? 210.022 217.713 288.188 1.00 83.67  ? 1116 THR C O   1 
ATOM   25077 C CB  . THR C  1 1116 ? 210.902 215.154 290.101 1.00 83.67  ? 1116 THR C CB  1 
ATOM   25078 O OG1 . THR C  1 1116 ? 211.969 215.556 289.232 1.00 83.67  ? 1116 THR C OG1 1 
ATOM   25079 C CG2 . THR C  1 1116 ? 210.718 213.648 290.007 1.00 83.67  ? 1116 THR C CG2 1 
ATOM   25080 N N   . THR C  1 1117 ? 210.218 218.147 290.394 1.00 84.36  ? 1117 THR C N   1 
ATOM   25081 C CA  . THR C  1 1117 ? 210.659 219.517 290.163 1.00 84.36  ? 1117 THR C CA  1 
ATOM   25082 C C   . THR C  1 1117 ? 211.994 219.568 289.433 1.00 84.36  ? 1117 THR C C   1 
ATOM   25083 O O   . THR C  1 1117 ? 212.322 220.598 288.836 1.00 84.36  ? 1117 THR C O   1 
ATOM   25084 C CB  . THR C  1 1117 ? 210.753 220.277 291.490 1.00 84.36  ? 1117 THR C CB  1 
ATOM   25085 O OG1 . THR C  1 1117 ? 210.598 221.681 291.253 1.00 84.36  ? 1117 THR C OG1 1 
ATOM   25086 C CG2 . THR C  1 1117 ? 212.092 220.032 292.166 1.00 84.36  ? 1117 THR C CG2 1 
ATOM   25087 N N   . ASP C  1 1118 ? 212.772 218.486 289.469 1.00 84.71  ? 1118 ASP C N   1 
ATOM   25088 C CA  . ASP C  1 1118 ? 213.995 218.425 288.680 1.00 84.71  ? 1118 ASP C CA  1 
ATOM   25089 C C   . ASP C  1 1118 ? 213.711 218.144 287.210 1.00 84.71  ? 1118 ASP C C   1 
ATOM   25090 O O   . ASP C  1 1118 ? 214.487 218.559 286.343 1.00 84.71  ? 1118 ASP C O   1 
ATOM   25091 C CB  . ASP C  1 1118 ? 214.933 217.359 289.246 1.00 84.71  ? 1118 ASP C CB  1 
ATOM   25092 C CG  . ASP C  1 1118 ? 215.824 217.893 290.350 1.00 84.71  ? 1118 ASP C CG  1 
ATOM   25093 O OD1 . ASP C  1 1118 ? 215.400 218.832 291.055 1.00 84.71  ? 1118 ASP C OD1 1 
ATOM   25094 O OD2 . ASP C  1 1118 ? 216.948 217.374 290.514 1.00 84.71  ? 1118 ASP C OD2 1 
ATOM   25095 N N   . ASN C  1 1119 ? 212.619 217.445 286.914 1.00 76.91  ? 1119 ASN C N   1 
ATOM   25096 C CA  . ASN C  1 1119 ? 212.256 217.089 285.550 1.00 76.91  ? 1119 ASN C CA  1 
ATOM   25097 C C   . ASN C  1 1119 ? 211.379 218.135 284.876 1.00 76.91  ? 1119 ASN C C   1 
ATOM   25098 O O   . ASN C  1 1119 ? 211.033 217.970 283.704 1.00 76.91  ? 1119 ASN C O   1 
ATOM   25099 C CB  . ASN C  1 1119 ? 211.542 215.734 285.541 1.00 76.91  ? 1119 ASN C CB  1 
ATOM   25100 C CG  . ASN C  1 1119 ? 211.582 215.060 284.189 1.00 76.91  ? 1119 ASN C CG  1 
ATOM   25101 O OD1 . ASN C  1 1119 ? 212.239 215.532 283.265 1.00 76.91  ? 1119 ASN C OD1 1 
ATOM   25102 N ND2 . ASN C  1 1119 ? 210.877 213.944 284.067 1.00 76.91  ? 1119 ASN C ND2 1 
ATOM   25103 N N   . THR C  1 1120 ? 211.003 219.198 285.583 1.00 75.85  ? 1120 THR C N   1 
ATOM   25104 C CA  . THR C  1 1120 ? 210.175 220.253 285.020 1.00 75.85  ? 1120 THR C CA  1 
ATOM   25105 C C   . THR C  1 1120 ? 210.733 221.606 285.435 1.00 75.85  ? 1120 THR C C   1 
ATOM   25106 O O   . THR C  1 1120 ? 211.445 221.724 286.434 1.00 75.85  ? 1120 THR C O   1 
ATOM   25107 C CB  . THR C  1 1120 ? 208.715 220.141 285.473 1.00 75.85  ? 1120 THR C CB  1 
ATOM   25108 O OG1 . THR C  1 1120 ? 208.643 220.277 286.895 1.00 75.85  ? 1120 THR C OG1 1 
ATOM   25109 C CG2 . THR C  1 1120 ? 208.125 218.810 285.068 1.00 75.85  ? 1120 THR C CG2 1 
ATOM   25110 N N   . PHE C  1 1121 ? 210.412 222.630 284.651 1.00 71.64  ? 1121 PHE C N   1 
ATOM   25111 C CA  . PHE C  1 1121 ? 210.735 224.004 285.003 1.00 71.64  ? 1121 PHE C CA  1 
ATOM   25112 C C   . PHE C  1 1121 ? 209.446 224.800 285.121 1.00 71.64  ? 1121 PHE C C   1 
ATOM   25113 O O   . PHE C  1 1121 ? 208.548 224.671 284.284 1.00 71.64  ? 1121 PHE C O   1 
ATOM   25114 C CB  . PHE C  1 1121 ? 211.699 224.649 283.984 1.00 71.64  ? 1121 PHE C CB  1 
ATOM   25115 C CG  . PHE C  1 1121 ? 211.068 225.015 282.665 1.00 71.64  ? 1121 PHE C CG  1 
ATOM   25116 C CD1 . PHE C  1 1121 ? 210.445 226.237 282.487 1.00 71.64  ? 1121 PHE C CD1 1 
ATOM   25117 C CD2 . PHE C  1 1121 ? 211.144 224.156 281.589 1.00 71.64  ? 1121 PHE C CD2 1 
ATOM   25118 C CE1 . PHE C  1 1121 ? 209.883 226.572 281.275 1.00 71.64  ? 1121 PHE C CE1 1 
ATOM   25119 C CE2 . PHE C  1 1121 ? 210.586 224.492 280.375 1.00 71.64  ? 1121 PHE C CE2 1 
ATOM   25120 C CZ  . PHE C  1 1121 ? 209.955 225.699 280.220 1.00 71.64  ? 1121 PHE C CZ  1 
ATOM   25121 N N   . VAL C  1 1122 ? 209.351 225.602 286.167 1.00 73.52  ? 1122 VAL C N   1 
ATOM   25122 C CA  . VAL C  1 1122 ? 208.139 226.351 286.471 1.00 73.52  ? 1122 VAL C CA  1 
ATOM   25123 C C   . VAL C  1 1122 ? 208.169 227.683 285.737 1.00 73.52  ? 1122 VAL C C   1 
ATOM   25124 O O   . VAL C  1 1122 ? 209.229 228.282 285.529 1.00 73.52  ? 1122 VAL C O   1 
ATOM   25125 C CB  . VAL C  1 1122 ? 207.981 226.536 287.995 1.00 73.52  ? 1122 VAL C CB  1 
ATOM   25126 C CG1 . VAL C  1 1122 ? 208.752 227.751 288.489 1.00 73.52  ? 1122 VAL C CG1 1 
ATOM   25127 C CG2 . VAL C  1 1122 ? 206.522 226.649 288.364 1.00 73.52  ? 1122 VAL C CG2 1 
ATOM   25128 N N   . SER C  1 1123 ? 206.990 228.136 285.311 1.00 78.12  ? 1123 SER C N   1 
ATOM   25129 C CA  . SER C  1 1123 ? 206.834 229.435 284.669 1.00 78.12  ? 1123 SER C CA  1 
ATOM   25130 C C   . SER C  1 1123 ? 205.361 229.786 284.525 1.00 78.12  ? 1123 SER C C   1 
ATOM   25131 O O   . SER C  1 1123 ? 204.555 228.945 284.116 1.00 78.12  ? 1123 SER C O   1 
ATOM   25132 C CB  . SER C  1 1123 ? 207.508 229.451 283.298 1.00 78.12  ? 1123 SER C CB  1 
ATOM   25133 O OG  . SER C  1 1123 ? 208.914 229.548 283.428 1.00 78.12  ? 1123 SER C OG  1 
ATOM   25134 N N   . GLY C  1 1124 ? 205.000 231.020 284.847 1.00 88.03  ? 1124 GLY C N   1 
ATOM   25135 C CA  . GLY C  1 1124 ? 203.637 231.476 284.667 1.00 88.03  ? 1124 GLY C CA  1 
ATOM   25136 C C   . GLY C  1 1124 ? 202.724 231.107 285.820 1.00 88.03  ? 1124 GLY C C   1 
ATOM   25137 O O   . GLY C  1 1124 ? 203.144 230.921 286.966 1.00 88.03  ? 1124 GLY C O   1 
ATOM   25138 N N   . ASN C  1 1125 ? 201.436 231.009 285.497 1.00 94.88  ? 1125 ASN C N   1 
ATOM   25139 C CA  . ASN C  1 1125 ? 200.407 230.710 286.481 1.00 94.88  ? 1125 ASN C CA  1 
ATOM   25140 C C   . ASN C  1 1125 ? 199.364 229.792 285.859 1.00 94.88  ? 1125 ASN C C   1 
ATOM   25141 O O   . ASN C  1 1125 ? 199.417 229.460 284.673 1.00 94.88  ? 1125 ASN C O   1 
ATOM   25142 C CB  . ASN C  1 1125 ? 199.750 231.988 287.012 1.00 94.88  ? 1125 ASN C CB  1 
ATOM   25143 C CG  . ASN C  1 1125 ? 200.668 232.780 287.914 1.00 94.88  ? 1125 ASN C CG  1 
ATOM   25144 O OD1 . ASN C  1 1125 ? 201.163 232.268 288.916 1.00 94.88  ? 1125 ASN C OD1 1 
ATOM   25145 N ND2 . ASN C  1 1125 ? 200.902 234.038 287.563 1.00 94.88  ? 1125 ASN C ND2 1 
ATOM   25146 N N   . CYS C  1 1126 ? 198.404 229.382 286.688 1.00 96.81  ? 1126 CYS C N   1 
ATOM   25147 C CA  . CYS C  1 1126 ? 197.379 228.445 286.242 1.00 96.81  ? 1126 CYS C CA  1 
ATOM   25148 C C   . CYS C  1 1126 ? 196.480 229.057 285.174 1.00 96.81  ? 1126 CYS C C   1 
ATOM   25149 O O   . CYS C  1 1126 ? 196.119 228.391 284.200 1.00 96.81  ? 1126 CYS C O   1 
ATOM   25150 C CB  . CYS C  1 1126 ? 196.548 227.986 287.439 1.00 96.81  ? 1126 CYS C CB  1 
ATOM   25151 S SG  . CYS C  1 1126 ? 195.960 226.297 287.366 1.00 96.81  ? 1126 CYS C SG  1 
ATOM   25152 N N   . ASP C  1 1127 ? 196.112 230.324 285.332 1.00 98.19  ? 1127 ASP C N   1 
ATOM   25153 C CA  . ASP C  1 1127 ? 195.029 230.886 284.536 1.00 98.19  ? 1127 ASP C CA  1 
ATOM   25154 C C   . ASP C  1 1127 ? 195.431 231.274 283.117 1.00 98.19  ? 1127 ASP C C   1 
ATOM   25155 O O   . ASP C  1 1127 ? 194.544 231.477 282.282 1.00 98.19  ? 1127 ASP C O   1 
ATOM   25156 C CB  . ASP C  1 1127 ? 194.445 232.108 285.248 1.00 98.19  ? 1127 ASP C CB  1 
ATOM   25157 C CG  . ASP C  1 1127 ? 195.511 232.965 285.900 1.00 98.19  ? 1127 ASP C CG  1 
ATOM   25158 O OD1 . ASP C  1 1127 ? 195.416 234.206 285.803 1.00 98.19  ? 1127 ASP C OD1 1 
ATOM   25159 O OD2 . ASP C  1 1127 ? 196.444 232.398 286.508 1.00 98.19  ? 1127 ASP C OD2 1 
ATOM   25160 N N   . VAL C  1 1128 ? 196.722 231.379 282.813 1.00 91.53  ? 1128 VAL C N   1 
ATOM   25161 C CA  . VAL C  1 1128 ? 197.130 231.902 281.511 1.00 91.53  ? 1128 VAL C CA  1 
ATOM   25162 C C   . VAL C  1 1128 ? 197.196 230.805 280.455 1.00 91.53  ? 1128 VAL C C   1 
ATOM   25163 O O   . VAL C  1 1128 ? 196.709 230.988 279.338 1.00 91.53  ? 1128 VAL C O   1 
ATOM   25164 C CB  . VAL C  1 1128 ? 198.472 232.651 281.633 1.00 91.53  ? 1128 VAL C CB  1 
ATOM   25165 C CG1 . VAL C  1 1128 ? 198.252 234.041 282.210 1.00 91.53  ? 1128 VAL C CG1 1 
ATOM   25166 C CG2 . VAL C  1 1128 ? 199.448 231.866 282.491 1.00 91.53  ? 1128 VAL C CG2 1 
ATOM   25167 N N   . VAL C  1 1129 ? 197.798 229.659 280.776 1.00 82.55  ? 1129 VAL C N   1 
ATOM   25168 C CA  . VAL C  1 1129 ? 197.861 228.567 279.813 1.00 82.55  ? 1129 VAL C CA  1 
ATOM   25169 C C   . VAL C  1 1129 ? 196.461 228.019 279.561 1.00 82.55  ? 1129 VAL C C   1 
ATOM   25170 O O   . VAL C  1 1129 ? 195.568 228.091 280.412 1.00 82.55  ? 1129 VAL C O   1 
ATOM   25171 C CB  . VAL C  1 1129 ? 198.811 227.464 280.307 1.00 82.55  ? 1129 VAL C CB  1 
ATOM   25172 C CG1 . VAL C  1 1129 ? 199.097 226.467 279.206 1.00 82.55  ? 1129 VAL C CG1 1 
ATOM   25173 C CG2 . VAL C  1 1129 ? 200.100 228.071 280.815 1.00 82.55  ? 1129 VAL C CG2 1 
ATOM   25174 N N   . ILE C  1 1130 ? 196.262 227.478 278.363 1.00 77.48  ? 1130 ILE C N   1 
ATOM   25175 C CA  . ILE C  1 1130 ? 194.990 226.885 277.969 1.00 77.48  ? 1130 ILE C CA  1 
ATOM   25176 C C   . ILE C  1 1130 ? 195.216 225.399 277.734 1.00 77.48  ? 1130 ILE C C   1 
ATOM   25177 O O   . ILE C  1 1130 ? 196.076 225.013 276.934 1.00 77.48  ? 1130 ILE C O   1 
ATOM   25178 C CB  . ILE C  1 1130 ? 194.401 227.566 276.723 1.00 77.48  ? 1130 ILE C CB  1 
ATOM   25179 C CG1 . ILE C  1 1130 ? 193.191 226.787 276.212 1.00 77.48  ? 1130 ILE C CG1 1 
ATOM   25180 C CG2 . ILE C  1 1130 ? 195.454 227.730 275.639 1.00 77.48  ? 1130 ILE C CG2 1 
ATOM   25181 C CD1 . ILE C  1 1130 ? 192.033 226.768 277.183 1.00 77.48  ? 1130 ILE C CD1 1 
ATOM   25182 N N   . GLY C  1 1131 ? 194.454 224.568 278.437 1.00 73.00  ? 1131 GLY C N   1 
ATOM   25183 C CA  . GLY C  1 1131 ? 194.561 223.133 278.301 1.00 73.00  ? 1131 GLY C CA  1 
ATOM   25184 C C   . GLY C  1 1131 ? 195.351 222.420 279.374 1.00 73.00  ? 1131 GLY C C   1 
ATOM   25185 O O   . GLY C  1 1131 ? 195.647 221.233 279.206 1.00 73.00  ? 1131 GLY C O   1 
ATOM   25186 N N   . ILE C  1 1132 ? 195.698 223.095 280.467 1.00 76.39  ? 1132 ILE C N   1 
ATOM   25187 C CA  . ILE C  1 1132 ? 196.469 222.481 281.543 1.00 76.39  ? 1132 ILE C CA  1 
ATOM   25188 C C   . ILE C  1 1132 ? 195.634 221.404 282.219 1.00 76.39  ? 1132 ILE C C   1 
ATOM   25189 O O   . ILE C  1 1132 ? 194.417 221.333 282.023 1.00 76.39  ? 1132 ILE C O   1 
ATOM   25190 C CB  . ILE C  1 1132 ? 196.928 223.528 282.568 1.00 76.39  ? 1132 ILE C CB  1 
ATOM   25191 C CG1 . ILE C  1 1132 ? 195.801 224.511 282.845 1.00 76.39  ? 1132 ILE C CG1 1 
ATOM   25192 C CG2 . ILE C  1 1132 ? 198.149 224.270 282.073 1.00 76.39  ? 1132 ILE C CG2 1 
ATOM   25193 C CD1 . ILE C  1 1132 ? 196.070 225.377 284.024 1.00 76.39  ? 1132 ILE C CD1 1 
ATOM   25194 N N   . VAL C  1 1133 ? 196.280 220.560 283.018 1.00 79.68  ? 1133 VAL C N   1 
ATOM   25195 C CA  . VAL C  1 1133 ? 195.596 219.517 283.771 1.00 79.68  ? 1133 VAL C CA  1 
ATOM   25196 C C   . VAL C  1 1133 ? 196.139 219.502 285.193 1.00 79.68  ? 1133 VAL C C   1 
ATOM   25197 O O   . VAL C  1 1133 ? 197.323 219.770 285.421 1.00 79.68  ? 1133 VAL C O   1 
ATOM   25198 C CB  . VAL C  1 1133 ? 195.754 218.137 283.103 1.00 79.68  ? 1133 VAL C CB  1 
ATOM   25199 C CG1 . VAL C  1 1133 ? 197.153 217.610 283.312 1.00 79.68  ? 1133 VAL C CG1 1 
ATOM   25200 C CG2 . VAL C  1 1133 ? 194.723 217.164 283.644 1.00 79.68  ? 1133 VAL C CG2 1 
ATOM   25201 N N   . ASN C  1 1134 ? 195.265 219.216 286.152 1.00 92.96  ? 1134 ASN C N   1 
ATOM   25202 C CA  . ASN C  1 1134 ? 195.678 219.150 287.546 1.00 92.96  ? 1134 ASN C CA  1 
ATOM   25203 C C   . ASN C  1 1134 ? 196.384 217.832 287.824 1.00 92.96  ? 1134 ASN C C   1 
ATOM   25204 O O   . ASN C  1 1134 ? 195.909 216.768 287.419 1.00 92.96  ? 1134 ASN C O   1 
ATOM   25205 C CB  . ASN C  1 1134 ? 194.470 219.285 288.467 1.00 92.96  ? 1134 ASN C CB  1 
ATOM   25206 C CG  . ASN C  1 1134 ? 193.969 220.703 288.568 1.00 92.96  ? 1134 ASN C CG  1 
ATOM   25207 O OD1 . ASN C  1 1134 ? 194.552 221.625 288.002 1.00 92.96  ? 1134 ASN C OD1 1 
ATOM   25208 N ND2 . ASN C  1 1134 ? 192.880 220.886 289.297 1.00 92.96  ? 1134 ASN C ND2 1 
ATOM   25209 N N   . ASN C  1 1135 ? 197.512 217.901 288.524 1.00 88.92  ? 1135 ASN C N   1 
ATOM   25210 C CA  . ASN C  1 1135 ? 198.198 216.703 288.987 1.00 88.92  ? 1135 ASN C CA  1 
ATOM   25211 C C   . ASN C  1 1135 ? 199.238 217.102 290.018 1.00 88.92  ? 1135 ASN C C   1 
ATOM   25212 O O   . ASN C  1 1135 ? 199.577 218.279 290.160 1.00 88.92  ? 1135 ASN C O   1 
ATOM   25213 C CB  . ASN C  1 1135 ? 198.857 215.936 287.841 1.00 88.92  ? 1135 ASN C CB  1 
ATOM   25214 C CG  . ASN C  1 1135 ? 199.064 214.478 288.173 1.00 88.92  ? 1135 ASN C CG  1 
ATOM   25215 O OD1 . ASN C  1 1135 ? 198.150 213.667 288.049 1.00 88.92  ? 1135 ASN C OD1 1 
ATOM   25216 N ND2 . ASN C  1 1135 ? 200.269 214.138 288.610 1.00 88.92  ? 1135 ASN C ND2 1 
ATOM   25217 N N   . THR C  1 1136 ? 199.735 216.104 290.739 1.00 90.46  ? 1136 THR C N   1 
ATOM   25218 C CA  . THR C  1 1136 ? 200.786 216.327 291.717 1.00 90.46  ? 1136 THR C CA  1 
ATOM   25219 C C   . THR C  1 1136 ? 202.152 216.238 291.054 1.00 90.46  ? 1136 THR C C   1 
ATOM   25220 O O   . THR C  1 1136 ? 202.381 215.400 290.179 1.00 90.46  ? 1136 THR C O   1 
ATOM   25221 C CB  . THR C  1 1136 ? 200.694 215.302 292.846 1.00 90.46  ? 1136 THR C CB  1 
ATOM   25222 O OG1 . THR C  1 1136 ? 200.729 213.981 292.294 1.00 90.46  ? 1136 THR C OG1 1 
ATOM   25223 C CG2 . THR C  1 1136 ? 199.403 215.482 293.624 1.00 90.46  ? 1136 THR C CG2 1 
ATOM   25224 N N   . VAL C  1 1137 ? 203.058 217.117 291.471 1.00 90.66  ? 1137 VAL C N   1 
ATOM   25225 C CA  . VAL C  1 1137 ? 204.455 217.078 291.061 1.00 90.66  ? 1137 VAL C CA  1 
ATOM   25226 C C   . VAL C  1 1137 ? 205.285 216.884 292.318 1.00 90.66  ? 1137 VAL C C   1 
ATOM   25227 O O   . VAL C  1 1137 ? 205.230 217.712 293.236 1.00 90.66  ? 1137 VAL C O   1 
ATOM   25228 C CB  . VAL C  1 1137 ? 204.870 218.356 290.319 1.00 90.66  ? 1137 VAL C CB  1 
ATOM   25229 C CG1 . VAL C  1 1137 ? 206.377 218.523 290.357 1.00 90.66  ? 1137 VAL C CG1 1 
ATOM   25230 C CG2 . VAL C  1 1137 ? 204.361 218.322 288.894 1.00 90.66  ? 1137 VAL C CG2 1 
ATOM   25231 N N   . TYR C  1 1138 ? 206.051 215.800 292.363 1.00 97.29  ? 1138 TYR C N   1 
ATOM   25232 C CA  . TYR C  1 1138 ? 206.743 215.425 293.585 1.00 97.29  ? 1138 TYR C CA  1 
ATOM   25233 C C   . TYR C  1 1138 ? 208.048 216.196 293.735 1.00 97.29  ? 1138 TYR C C   1 
ATOM   25234 O O   . TYR C  1 1138 ? 208.724 216.518 292.755 1.00 97.29  ? 1138 TYR C O   1 
ATOM   25235 C CB  . TYR C  1 1138 ? 207.016 213.922 293.608 1.00 97.29  ? 1138 TYR C CB  1 
ATOM   25236 C CG  . TYR C  1 1138 ? 205.785 213.084 293.874 1.00 97.29  ? 1138 TYR C CG  1 
ATOM   25237 C CD1 . TYR C  1 1138 ? 204.708 213.097 292.997 1.00 97.29  ? 1138 TYR C CD1 1 
ATOM   25238 C CD2 . TYR C  1 1138 ? 205.698 212.279 295.002 1.00 97.29  ? 1138 TYR C CD2 1 
ATOM   25239 C CE1 . TYR C  1 1138 ? 203.582 212.334 293.234 1.00 97.29  ? 1138 TYR C CE1 1 
ATOM   25240 C CE2 . TYR C  1 1138 ? 204.574 211.510 295.248 1.00 97.29  ? 1138 TYR C CE2 1 
ATOM   25241 C CZ  . TYR C  1 1138 ? 203.519 211.543 294.360 1.00 97.29  ? 1138 TYR C CZ  1 
ATOM   25242 O OH  . TYR C  1 1138 ? 202.396 210.782 294.595 1.00 97.29  ? 1138 TYR C OH  1 
ATOM   25243 N N   . ASP C  1 1139 ? 208.387 216.505 294.986 1.00 107.01 ? 1139 ASP C N   1 
ATOM   25244 C CA  . ASP C  1 1139 ? 209.638 217.167 295.319 1.00 107.01 ? 1139 ASP C CA  1 
ATOM   25245 C C   . ASP C  1 1139 ? 210.641 216.112 295.753 1.00 107.01 ? 1139 ASP C C   1 
ATOM   25246 O O   . ASP C  1 1139 ? 210.366 215.376 296.713 1.00 107.01 ? 1139 ASP C O   1 
ATOM   25247 C CB  . ASP C  1 1139 ? 209.416 218.191 296.432 1.00 107.01 ? 1139 ASP C CB  1 
ATOM   25248 C CG  . ASP C  1 1139 ? 210.674 218.976 296.784 1.00 107.01 ? 1139 ASP C CG  1 
ATOM   25249 O OD1 . ASP C  1 1139 ? 211.760 218.405 296.680 1.00 107.01 ? 1139 ASP C OD1 1 
ATOM   25250 O OD2 . ASP C  1 1139 ? 210.570 220.166 297.154 1.00 107.01 ? 1139 ASP C OD2 1 
ATOM   25251 N N   . PRO C  1 1140 ? 211.793 215.990 295.091 1.00 112.35 ? 1140 PRO C N   1 
ATOM   25252 C CA  . PRO C  1 1140 ? 212.747 214.938 295.476 1.00 112.35 ? 1140 PRO C CA  1 
ATOM   25253 C C   . PRO C  1 1140 ? 213.269 215.062 296.897 1.00 112.35 ? 1140 PRO C C   1 
ATOM   25254 O O   . PRO C  1 1140 ? 213.475 214.036 297.557 1.00 112.35 ? 1140 PRO C O   1 
ATOM   25255 C CB  . PRO C  1 1140 ? 213.875 215.101 294.449 1.00 112.35 ? 1140 PRO C CB  1 
ATOM   25256 C CG  . PRO C  1 1140 ? 213.796 216.527 294.038 1.00 112.35 ? 1140 PRO C CG  1 
ATOM   25257 C CD  . PRO C  1 1140 ? 212.332 216.863 294.036 1.00 112.35 ? 1140 PRO C CD  1 
ATOM   25258 N N   . LEU C  1 1141 ? 213.489 216.276 297.394 1.00 123.24 ? 1141 LEU C N   1 
ATOM   25259 C CA  . LEU C  1 1141 ? 214.100 216.448 298.706 1.00 123.24 ? 1141 LEU C CA  1 
ATOM   25260 C C   . LEU C  1 1141 ? 213.088 216.540 299.841 1.00 123.24 ? 1141 LEU C C   1 
ATOM   25261 O O   . LEU C  1 1141 ? 213.493 216.501 301.008 1.00 123.24 ? 1141 LEU C O   1 
ATOM   25262 C CB  . LEU C  1 1141 ? 214.997 217.694 298.721 1.00 123.24 ? 1141 LEU C CB  1 
ATOM   25263 C CG  . LEU C  1 1141 ? 214.375 219.077 298.517 1.00 123.24 ? 1141 LEU C CG  1 
ATOM   25264 C CD1 . LEU C  1 1141 ? 215.355 220.164 298.924 1.00 123.24 ? 1141 LEU C CD1 1 
ATOM   25265 C CD2 . LEU C  1 1141 ? 213.978 219.274 297.073 1.00 123.24 ? 1141 LEU C CD2 1 
ATOM   25266 N N   . GLN C  1 1142 ? 211.796 216.655 299.538 1.00 132.11 ? 1142 GLN C N   1 
ATOM   25267 C CA  . GLN C  1 1142 ? 210.795 216.727 300.602 1.00 132.11 ? 1142 GLN C CA  1 
ATOM   25268 C C   . GLN C  1 1142 ? 210.756 215.476 301.472 1.00 132.11 ? 1142 GLN C C   1 
ATOM   25269 O O   . GLN C  1 1142 ? 210.726 215.618 302.708 1.00 132.11 ? 1142 GLN C O   1 
ATOM   25270 C CB  . GLN C  1 1142 ? 209.419 217.035 300.001 1.00 132.11 ? 1142 GLN C CB  1 
ATOM   25271 C CG  . GLN C  1 1142 ? 208.323 217.263 301.035 1.00 132.11 ? 1142 GLN C CG  1 
ATOM   25272 C CD  . GLN C  1 1142 ? 208.417 218.620 301.713 1.00 132.11 ? 1142 GLN C CD  1 
ATOM   25273 O OE1 . GLN C  1 1142 ? 209.328 219.402 301.442 1.00 132.11 ? 1142 GLN C OE1 1 
ATOM   25274 N NE2 . GLN C  1 1142 ? 207.469 218.905 302.598 1.00 132.11 ? 1142 GLN C NE2 1 
ATOM   25275 N N   . PRO C  1 1143 ? 210.738 214.249 300.930 1.00 136.45 ? 1143 PRO C N   1 
ATOM   25276 C CA  . PRO C  1 1143 ? 210.770 213.078 301.825 1.00 136.45 ? 1143 PRO C CA  1 
ATOM   25277 C C   . PRO C  1 1143 ? 212.003 213.035 302.706 1.00 136.45 ? 1143 PRO C C   1 
ATOM   25278 O O   . PRO C  1 1143 ? 211.920 212.603 303.863 1.00 136.45 ? 1143 PRO C O   1 
ATOM   25279 C CB  . PRO C  1 1143 ? 210.722 211.890 300.853 1.00 136.45 ? 1143 PRO C CB  1 
ATOM   25280 C CG  . PRO C  1 1143 ? 210.132 212.437 299.611 1.00 136.45 ? 1143 PRO C CG  1 
ATOM   25281 C CD  . PRO C  1 1143 ? 210.631 213.841 299.519 1.00 136.45 ? 1143 PRO C CD  1 
ATOM   25282 N N   . GLU C  1 1144 ? 213.153 213.475 302.192 1.00 141.70 ? 1144 GLU C N   1 
ATOM   25283 C CA  . GLU C  1 1144 ? 214.356 213.503 303.014 1.00 141.70 ? 1144 GLU C CA  1 
ATOM   25284 C C   . GLU C  1 1144 ? 214.238 214.534 304.125 1.00 141.70 ? 1144 GLU C C   1 
ATOM   25285 O O   . GLU C  1 1144 ? 214.699 214.302 305.249 1.00 141.70 ? 1144 GLU C O   1 
ATOM   25286 C CB  . GLU C  1 1144 ? 215.585 213.758 302.139 1.00 141.70 ? 1144 GLU C CB  1 
ATOM   25287 C CG  . GLU C  1 1144 ? 215.688 212.870 300.883 1.00 141.70 ? 1144 GLU C CG  1 
ATOM   25288 C CD  . GLU C  1 1144 ? 215.618 211.362 301.161 1.00 141.70 ? 1144 GLU C CD  1 
ATOM   25289 O OE1 . GLU C  1 1144 ? 215.874 210.575 300.235 1.00 141.70 ? 1144 GLU C OE1 1 
ATOM   25290 O OE2 . GLU C  1 1144 ? 215.312 210.944 302.302 1.00 141.70 ? 1144 GLU C OE2 1 
ATOM   25291 N N   . LEU C  1 1145 ? 213.619 215.678 303.832 1.00 148.38 ? 1145 LEU C N   1 
ATOM   25292 C CA  . LEU C  1 1145 ? 213.308 216.633 304.888 1.00 148.38 ? 1145 LEU C CA  1 
ATOM   25293 C C   . LEU C  1 1145 ? 212.334 216.034 305.893 1.00 148.38 ? 1145 LEU C C   1 
ATOM   25294 O O   . LEU C  1 1145 ? 212.487 216.218 307.106 1.00 148.38 ? 1145 LEU C O   1 
ATOM   25295 C CB  . LEU C  1 1145 ? 212.737 217.914 304.283 1.00 148.38 ? 1145 LEU C CB  1 
ATOM   25296 C CG  . LEU C  1 1145 ? 213.681 218.695 303.370 1.00 148.38 ? 1145 LEU C CG  1 
ATOM   25297 C CD1 . LEU C  1 1145 ? 212.905 219.706 302.541 1.00 148.38 ? 1145 LEU C CD1 1 
ATOM   25298 C CD2 . LEU C  1 1145 ? 214.768 219.378 304.185 1.00 148.38 ? 1145 LEU C CD2 1 
ATOM   25299 N N   . ASP C  1 1146 ? 211.325 215.308 305.403 1.00 153.93 ? 1146 ASP C N   1 
ATOM   25300 C CA  . ASP C  1 1146 ? 210.370 214.663 306.297 1.00 153.93 ? 1146 ASP C CA  1 
ATOM   25301 C C   . ASP C  1 1146 ? 211.030 213.581 307.141 1.00 153.93 ? 1146 ASP C C   1 
ATOM   25302 O O   . ASP C  1 1146 ? 210.638 213.367 308.294 1.00 153.93 ? 1146 ASP C O   1 
ATOM   25303 C CB  . ASP C  1 1146 ? 209.212 214.075 305.489 1.00 153.93 ? 1146 ASP C CB  1 
ATOM   25304 C CG  . ASP C  1 1146 ? 208.049 213.646 306.363 1.00 153.93 ? 1146 ASP C CG  1 
ATOM   25305 O OD1 . ASP C  1 1146 ? 207.914 214.183 307.482 1.00 153.93 ? 1146 ASP C OD1 1 
ATOM   25306 O OD2 . ASP C  1 1146 ? 207.269 212.771 305.929 1.00 153.93 ? 1146 ASP C OD2 1 
ATOM   25307 N N   . SER C  1 1147 ? 212.028 212.889 306.589 1.00 157.73 ? 1147 SER C N   1 
ATOM   25308 C CA  . SER C  1 1147 ? 212.717 211.840 307.329 1.00 157.73 ? 1147 SER C CA  1 
ATOM   25309 C C   . SER C  1 1147 ? 213.673 212.387 308.380 1.00 157.73 ? 1147 SER C C   1 
ATOM   25310 O O   . SER C  1 1147 ? 214.082 211.638 309.274 1.00 157.73 ? 1147 SER C O   1 
ATOM   25311 C CB  . SER C  1 1147 ? 213.486 210.935 306.366 1.00 157.73 ? 1147 SER C CB  1 
ATOM   25312 O OG  . SER C  1 1147 ? 212.624 210.393 305.381 1.00 157.73 ? 1147 SER C OG  1 
ATOM   25313 N N   . PHE C  1 1148 ? 214.035 213.665 308.298 1.00 156.88 ? 1148 PHE C N   1 
ATOM   25314 C CA  . PHE C  1 1148 ? 214.995 214.283 309.207 1.00 156.88 ? 1148 PHE C CA  1 
ATOM   25315 C C   . PHE C  1 1148 ? 214.471 215.624 309.705 1.00 156.88 ? 1148 PHE C C   1 
ATOM   25316 O O   . PHE C  1 1148 ? 215.161 216.644 309.673 1.00 156.88 ? 1148 PHE C O   1 
ATOM   25317 C CB  . PHE C  1 1148 ? 216.353 214.440 308.532 1.00 156.88 ? 1148 PHE C CB  1 
ATOM   25318 C CG  . PHE C  1 1148 ? 217.050 213.136 308.272 1.00 156.88 ? 1148 PHE C CG  1 
ATOM   25319 C CD1 . PHE C  1 1148 ? 217.728 212.484 309.288 1.00 156.88 ? 1148 PHE C CD1 1 
ATOM   25320 C CD2 . PHE C  1 1148 ? 217.021 212.559 307.014 1.00 156.88 ? 1148 PHE C CD2 1 
ATOM   25321 C CE1 . PHE C  1 1148 ? 218.369 211.283 309.053 1.00 156.88 ? 1148 PHE C CE1 1 
ATOM   25322 C CE2 . PHE C  1 1148 ? 217.659 211.358 306.772 1.00 156.88 ? 1148 PHE C CE2 1 
ATOM   25323 C CZ  . PHE C  1 1148 ? 218.334 210.720 307.793 1.00 156.88 ? 1148 PHE C CZ  1 
ATOM   25324 N N   . LYS C  1 1149 ? 213.224 215.633 310.166 1.00 155.85 ? 1149 LYS C N   1 
ATOM   25325 C CA  . LYS C  1 1149 ? 212.614 216.840 310.709 1.00 155.85 ? 1149 LYS C CA  1 
ATOM   25326 C C   . LYS C  1 1149 ? 213.277 217.255 312.019 1.00 155.85 ? 1149 LYS C C   1 
ATOM   25327 O O   . LYS C  1 1149 ? 213.830 216.423 312.737 1.00 155.85 ? 1149 LYS C O   1 
ATOM   25328 C CB  . LYS C  1 1149 ? 211.114 216.630 310.924 1.00 155.85 ? 1149 LYS C CB  1 
ATOM   25329 C CG  . LYS C  1 1149 ? 210.342 216.340 309.649 1.00 155.85 ? 1149 LYS C CG  1 
ATOM   25330 C CD  . LYS C  1 1149 ? 208.849 216.252 309.916 1.00 155.85 ? 1149 LYS C CD  1 
ATOM   25331 C CE  . LYS C  1 1149 ? 208.511 215.033 310.759 1.00 155.85 ? 1149 LYS C CE  1 
ATOM   25332 N NZ  . LYS C  1 1149 ? 208.687 213.765 309.998 1.00 155.85 ? 1149 LYS C NZ  1 
ATOM   25333 N N   . GLU D  2 1    ? 246.860 260.769 143.133 1.00 1.26   ? 1    GLU F N   1 
ATOM   25334 C CA  . GLU D  2 1    ? 247.992 260.298 142.348 1.00 1.26   ? 1    GLU F CA  1 
ATOM   25335 C C   . GLU D  2 1    ? 248.675 261.466 141.647 1.00 1.26   ? 1    GLU F C   1 
ATOM   25336 O O   . GLU D  2 1    ? 248.015 262.324 141.064 1.00 1.26   ? 1    GLU F O   1 
ATOM   25337 C CB  . GLU D  2 1    ? 247.534 259.247 141.336 1.00 1.26   ? 1    GLU F CB  1 
ATOM   25338 C CG  . GLU D  2 1    ? 246.546 258.241 141.916 1.00 1.26   ? 1    GLU F CG  1 
ATOM   25339 C CD  . GLU D  2 1    ? 246.161 257.149 140.933 1.00 1.26   ? 1    GLU F CD  1 
ATOM   25340 O OE1 . GLU D  2 1    ? 246.924 256.909 139.975 1.00 1.26   ? 1    GLU F OE1 1 
ATOM   25341 O OE2 . GLU D  2 1    ? 245.094 256.527 141.121 1.00 1.26   ? 1    GLU F OE2 1 
ATOM   25342 N N   . ILE D  2 2    ? 250.002 261.491 141.711 1.00 1.07   ? 2    ILE F N   1 
ATOM   25343 C CA  . ILE D  2 2    ? 250.790 262.610 141.207 1.00 1.07   ? 2    ILE F CA  1 
ATOM   25344 C C   . ILE D  2 2    ? 250.972 262.458 139.703 1.00 1.07   ? 2    ILE F C   1 
ATOM   25345 O O   . ILE D  2 2    ? 251.389 261.398 139.222 1.00 1.07   ? 2    ILE F O   1 
ATOM   25346 C CB  . ILE D  2 2    ? 252.148 262.690 141.925 1.00 1.07   ? 2    ILE F CB  1 
ATOM   25347 C CG1 . ILE D  2 2    ? 251.964 263.207 143.352 1.00 1.07   ? 2    ILE F CG1 1 
ATOM   25348 C CG2 . ILE D  2 2    ? 253.103 263.587 141.160 1.00 1.07   ? 2    ILE F CG2 1 
ATOM   25349 C CD1 . ILE D  2 2    ? 251.751 262.118 144.379 1.00 1.07   ? 2    ILE F CD1 1 
ATOM   25350 N N   . VAL D  2 3    ? 250.666 263.521 138.960 1.00 0.90   ? 3    VAL F N   1 
ATOM   25351 C CA  . VAL D  2 3    ? 250.709 263.517 137.502 1.00 0.90   ? 3    VAL F CA  1 
ATOM   25352 C C   . VAL D  2 3    ? 251.877 264.375 137.037 1.00 0.90   ? 3    VAL F C   1 
ATOM   25353 O O   . VAL D  2 3    ? 252.152 265.437 137.609 1.00 0.90   ? 3    VAL F O   1 
ATOM   25354 C CB  . VAL D  2 3    ? 249.379 264.015 136.898 1.00 0.90   ? 3    VAL F CB  1 
ATOM   25355 C CG1 . VAL D  2 3    ? 248.990 265.361 137.485 1.00 0.90   ? 3    VAL F CG1 1 
ATOM   25356 C CG2 . VAL D  2 3    ? 249.469 264.095 135.382 1.00 0.90   ? 3    VAL F CG2 1 
ATOM   25357 N N   . LEU D  2 4    ? 252.577 263.900 136.013 1.00 0.77   ? 4    LEU F N   1 
ATOM   25358 C CA  . LEU D  2 4    ? 253.683 264.624 135.409 1.00 0.77   ? 4    LEU F CA  1 
ATOM   25359 C C   . LEU D  2 4    ? 253.247 265.254 134.094 1.00 0.77   ? 4    LEU F C   1 
ATOM   25360 O O   . LEU D  2 4    ? 252.258 264.838 133.485 1.00 0.77   ? 4    LEU F O   1 
ATOM   25361 C CB  . LEU D  2 4    ? 254.875 263.701 135.154 1.00 0.77   ? 4    LEU F CB  1 
ATOM   25362 C CG  . LEU D  2 4    ? 255.317 262.824 136.319 1.00 0.77   ? 4    LEU F CG  1 
ATOM   25363 C CD1 . LEU D  2 4    ? 256.568 262.039 135.952 1.00 0.77   ? 4    LEU F CD1 1 
ATOM   25364 C CD2 . LEU D  2 4    ? 255.559 263.689 137.530 1.00 0.77   ? 4    LEU F CD2 1 
ATOM   25365 N N   . THR D  2 5    ? 253.999 266.264 133.659 1.00 0.69   ? 5    THR F N   1 
ATOM   25366 C CA  . THR D  2 5    ? 253.811 266.872 132.347 1.00 0.69   ? 5    THR F CA  1 
ATOM   25367 C C   . THR D  2 5    ? 255.172 267.040 131.693 1.00 0.69   ? 5    THR F C   1 
ATOM   25368 O O   . THR D  2 5    ? 256.018 267.783 132.201 1.00 0.69   ? 5    THR F O   1 
ATOM   25369 C CB  . THR D  2 5    ? 253.099 268.225 132.445 1.00 0.69   ? 5    THR F CB  1 
ATOM   25370 O OG1 . THR D  2 5    ? 251.842 268.062 133.113 1.00 0.69   ? 5    THR F OG1 1 
ATOM   25371 C CG2 . THR D  2 5    ? 252.854 268.797 131.054 1.00 0.69   ? 5    THR F CG2 1 
ATOM   25372 N N   . GLN D  2 6    ? 255.381 266.353 130.577 1.00 0.64   ? 6    GLN F N   1 
ATOM   25373 C CA  . GLN D  2 6    ? 256.592 266.517 129.792 1.00 0.64   ? 6    GLN F CA  1 
ATOM   25374 C C   . GLN D  2 6    ? 256.407 267.653 128.792 1.00 0.64   ? 6    GLN F C   1 
ATOM   25375 O O   . GLN D  2 6    ? 255.315 267.861 128.256 1.00 0.64   ? 6    GLN F O   1 
ATOM   25376 C CB  . GLN D  2 6    ? 256.947 265.216 129.071 1.00 0.64   ? 6    GLN F CB  1 
ATOM   25377 C CG  . GLN D  2 6    ? 257.071 264.026 130.010 1.00 0.64   ? 6    GLN F CG  1 
ATOM   25378 C CD  . GLN D  2 6    ? 257.811 262.851 129.401 1.00 0.64   ? 6    GLN F CD  1 
ATOM   25379 O OE1 . GLN D  2 6    ? 257.497 261.698 129.689 1.00 0.64   ? 6    GLN F OE1 1 
ATOM   25380 N NE2 . GLN D  2 6    ? 258.779 263.133 128.540 1.00 0.64   ? 6    GLN F NE2 1 
ATOM   25381 N N   . SER D  2 7    ? 257.484 268.397 128.554 1.00 0.63   ? 7    SER F N   1 
ATOM   25382 C CA  . SER D  2 7    ? 257.426 269.568 127.690 1.00 0.63   ? 7    SER F CA  1 
ATOM   25383 C C   . SER D  2 7    ? 258.764 269.727 126.988 1.00 0.63   ? 7    SER F C   1 
ATOM   25384 O O   . SER D  2 7    ? 259.809 269.433 127.582 1.00 0.63   ? 7    SER F O   1 
ATOM   25385 C CB  . SER D  2 7    ? 257.090 270.835 128.492 1.00 0.63   ? 7    SER F CB  1 
ATOM   25386 O OG  . SER D  2 7    ? 257.035 271.980 127.659 1.00 0.63   ? 7    SER F OG  1 
ATOM   25387 N N   . PRO D  2 8    ? 258.772 270.190 125.726 1.00 0.64   ? 8    PRO F N   1 
ATOM   25388 C CA  . PRO D  2 8    ? 257.623 270.569 124.885 1.00 0.64   ? 8    PRO F CA  1 
ATOM   25389 C C   . PRO D  2 8    ? 256.917 269.365 124.275 1.00 0.64   ? 8    PRO F C   1 
ATOM   25390 O O   . PRO D  2 8    ? 257.273 268.227 124.559 1.00 0.64   ? 8    PRO F O   1 
ATOM   25391 C CB  . PRO D  2 8    ? 258.269 271.452 123.812 1.00 0.64   ? 8    PRO F CB  1 
ATOM   25392 C CG  . PRO D  2 8    ? 259.632 270.852 123.638 1.00 0.64   ? 8    PRO F CG  1 
ATOM   25393 C CD  . PRO D  2 8    ? 260.050 270.400 125.021 1.00 0.64   ? 8    PRO F CD  1 
ATOM   25394 N N   . GLY D  2 9    ? 255.901 269.590 123.440 1.00 0.65   ? 9    GLY F N   1 
ATOM   25395 C CA  . GLY D  2 9    ? 255.204 268.472 122.828 1.00 0.65   ? 9    GLY F CA  1 
ATOM   25396 C C   . GLY D  2 9    ? 256.111 267.632 121.951 1.00 0.65   ? 9    GLY F C   1 
ATOM   25397 O O   . GLY D  2 9    ? 256.043 266.401 121.968 1.00 0.65   ? 9    GLY F O   1 
ATOM   25398 N N   . THR D  2 10   ? 256.975 268.283 121.183 1.00 0.67   ? 10   THR F N   1 
ATOM   25399 C CA  . THR D  2 10   ? 257.903 267.596 120.302 1.00 0.67   ? 10   THR F CA  1 
ATOM   25400 C C   . THR D  2 10   ? 259.223 268.346 120.326 1.00 0.67   ? 10   THR F C   1 
ATOM   25401 O O   . THR D  2 10   ? 259.282 269.518 120.703 1.00 0.67   ? 10   THR F O   1 
ATOM   25402 C CB  . THR D  2 10   ? 257.360 267.509 118.870 1.00 0.67   ? 10   THR F CB  1 
ATOM   25403 O OG1 . THR D  2 10   ? 255.937 267.355 118.909 1.00 0.67   ? 10   THR F OG1 1 
ATOM   25404 C CG2 . THR D  2 10   ? 257.970 266.328 118.130 1.00 0.67   ? 10   THR F CG2 1 
ATOM   25405 N N   . LEU D  2 11   ? 260.292 267.661 119.931 1.00 0.69   ? 11   LEU F N   1 
ATOM   25406 C CA  . LEU D  2 11   ? 261.613 268.270 119.884 1.00 0.69   ? 11   LEU F CA  1 
ATOM   25407 C C   . LEU D  2 11   ? 262.205 268.054 118.500 1.00 0.69   ? 11   LEU F C   1 
ATOM   25408 O O   . LEU D  2 11   ? 262.355 266.912 118.054 1.00 0.69   ? 11   LEU F O   1 
ATOM   25409 C CB  . LEU D  2 11   ? 262.510 267.705 120.989 1.00 0.69   ? 11   LEU F CB  1 
ATOM   25410 C CG  . LEU D  2 11   ? 264.027 267.654 120.883 1.00 0.69   ? 11   LEU F CG  1 
ATOM   25411 C CD1 . LEU D  2 11   ? 264.613 269.048 120.920 1.00 0.69   ? 11   LEU F CD1 1 
ATOM   25412 C CD2 . LEU D  2 11   ? 264.536 266.864 122.070 1.00 0.69   ? 11   LEU F CD2 1 
ATOM   25413 N N   . SER D  2 12   ? 262.519 269.159 117.824 1.00 0.70   ? 12   SER F N   1 
ATOM   25414 C CA  . SER D  2 12   ? 263.019 269.172 116.467 1.00 0.70   ? 12   SER F CA  1 
ATOM   25415 C C   . SER D  2 12   ? 264.281 270.019 116.414 1.00 0.70   ? 12   SER F C   1 
ATOM   25416 O O   . SER D  2 12   ? 264.214 271.234 116.623 1.00 0.70   ? 12   SER F O   1 
ATOM   25417 C CB  . SER D  2 12   ? 261.969 269.723 115.490 1.00 0.70   ? 12   SER F CB  1 
ATOM   25418 O OG  . SER D  2 12   ? 262.468 269.754 114.162 1.00 0.70   ? 12   SER F OG  1 
ATOM   25419 N N   . LEU D  2 13   ? 265.422 269.389 116.149 1.00 0.71   ? 13   LEU F N   1 
ATOM   25420 C CA  . LEU D  2 13   ? 266.689 270.102 116.204 1.00 0.71   ? 13   LEU F CA  1 
ATOM   25421 C C   . LEU D  2 13   ? 267.726 269.337 115.398 1.00 0.71   ? 13   LEU F C   1 
ATOM   25422 O O   . LEU D  2 13   ? 267.541 268.163 115.070 1.00 0.71   ? 13   LEU F O   1 
ATOM   25423 C CB  . LEU D  2 13   ? 267.150 270.290 117.651 1.00 0.71   ? 13   LEU F CB  1 
ATOM   25424 C CG  . LEU D  2 13   ? 267.217 271.734 118.147 1.00 0.71   ? 13   LEU F CG  1 
ATOM   25425 C CD1 . LEU D  2 13   ? 268.100 271.848 119.395 1.00 0.71   ? 13   LEU F CD1 1 
ATOM   25426 C CD2 . LEU D  2 13   ? 267.656 272.679 117.024 1.00 0.71   ? 13   LEU F CD2 1 
ATOM   25427 N N   . SER D  2 14   ? 268.816 270.017 115.081 1.00 0.71   ? 14   SER F N   1 
ATOM   25428 C CA  . SER D  2 14   ? 269.883 269.413 114.301 1.00 0.71   ? 14   SER F CA  1 
ATOM   25429 C C   . SER D  2 14   ? 270.909 268.760 115.216 1.00 0.71   ? 14   SER F C   1 
ATOM   25430 O O   . SER D  2 14   ? 271.011 269.105 116.396 1.00 0.71   ? 14   SER F O   1 
ATOM   25431 C CB  . SER D  2 14   ? 270.548 270.472 113.423 1.00 0.71   ? 14   SER F CB  1 
ATOM   25432 O OG  . SER D  2 14   ? 271.664 271.044 114.078 1.00 0.71   ? 14   SER F OG  1 
ATOM   25433 N N   . PRO D  2 15   ? 271.685 267.803 114.707 1.00 0.70   ? 15   PRO F N   1 
ATOM   25434 C CA  . PRO D  2 15   ? 272.662 267.126 115.567 1.00 0.70   ? 15   PRO F CA  1 
ATOM   25435 C C   . PRO D  2 15   ? 273.794 268.058 115.966 1.00 0.70   ? 15   PRO F C   1 
ATOM   25436 O O   . PRO D  2 15   ? 274.029 269.095 115.342 1.00 0.70   ? 15   PRO F O   1 
ATOM   25437 C CB  . PRO D  2 15   ? 273.172 265.969 114.701 1.00 0.70   ? 15   PRO F CB  1 
ATOM   25438 C CG  . PRO D  2 15   ? 272.838 266.322 113.311 1.00 0.70   ? 15   PRO F CG  1 
ATOM   25439 C CD  . PRO D  2 15   ? 271.736 267.328 113.313 1.00 0.70   ? 15   PRO F CD  1 
ATOM   25440 N N   . GLY D  2 16   ? 274.491 267.679 117.037 1.00 0.69   ? 16   GLY F N   1 
ATOM   25441 C CA  . GLY D  2 16   ? 275.625 268.429 117.528 1.00 0.69   ? 16   GLY F CA  1 
ATOM   25442 C C   . GLY D  2 16   ? 275.291 269.549 118.484 1.00 0.69   ? 16   GLY F C   1 
ATOM   25443 O O   . GLY D  2 16   ? 276.208 270.116 119.090 1.00 0.69   ? 16   GLY F O   1 
ATOM   25444 N N   . GLU D  2 17   ? 274.019 269.891 118.643 1.00 0.67   ? 17   GLU F N   1 
ATOM   25445 C CA  . GLU D  2 17   ? 273.629 270.962 119.547 1.00 0.67   ? 17   GLU F CA  1 
ATOM   25446 C C   . GLU D  2 17   ? 273.266 270.381 120.911 1.00 0.67   ? 17   GLU F C   1 
ATOM   25447 O O   . GLU D  2 17   ? 273.528 269.214 121.214 1.00 0.67   ? 17   GLU F O   1 
ATOM   25448 C CB  . GLU D  2 17   ? 272.487 271.768 118.945 1.00 0.67   ? 17   GLU F CB  1 
ATOM   25449 C CG  . GLU D  2 17   ? 272.609 271.991 117.448 1.00 0.67   ? 17   GLU F CG  1 
ATOM   25450 C CD  . GLU D  2 17   ? 271.259 272.173 116.834 1.00 0.67   ? 17   GLU F CD  1 
ATOM   25451 O OE1 . GLU D  2 17   ? 270.306 271.993 117.589 1.00 0.67   ? 17   GLU F OE1 1 
ATOM   25452 O OE2 . GLU D  2 17   ? 271.140 272.509 115.640 1.00 0.67   ? 17   GLU F OE2 1 
ATOM   25453 N N   . ARG D  2 18   ? 272.657 271.206 121.755 1.00 0.65   ? 18   ARG F N   1 
ATOM   25454 C CA  . ARG D  2 18   ? 272.257 270.818 123.096 1.00 0.65   ? 18   ARG F CA  1 
ATOM   25455 C C   . ARG D  2 18   ? 270.757 270.551 123.124 1.00 0.65   ? 18   ARG F C   1 
ATOM   25456 O O   . ARG D  2 18   ? 269.987 271.225 122.434 1.00 0.65   ? 18   ARG F O   1 
ATOM   25457 C CB  . ARG D  2 18   ? 272.631 271.911 124.103 1.00 0.65   ? 18   ARG F CB  1 
ATOM   25458 C CG  . ARG D  2 18   ? 272.159 271.685 125.527 1.00 0.65   ? 18   ARG F CG  1 
ATOM   25459 C CD  . ARG D  2 18   ? 270.836 272.386 125.796 1.00 0.65   ? 18   ARG F CD  1 
ATOM   25460 N NE  . ARG D  2 18   ? 270.978 273.829 125.944 1.00 0.65   ? 18   ARG F NE  1 
ATOM   25461 C CZ  . ARG D  2 18   ? 270.008 274.702 125.706 1.00 0.65   ? 18   ARG F CZ  1 
ATOM   25462 N NH1 . ARG D  2 18   ? 268.814 274.312 125.292 1.00 0.65   ? 18   ARG F NH1 1 
ATOM   25463 N NH2 . ARG D  2 18   ? 270.243 275.998 125.887 1.00 0.65   ? 18   ARG F NH2 1 
ATOM   25464 N N   . ALA D  2 19   ? 270.348 269.569 123.921 1.00 0.63   ? 19   ALA F N   1 
ATOM   25465 C CA  . ALA D  2 19   ? 268.946 269.217 124.081 1.00 0.63   ? 19   ALA F CA  1 
ATOM   25466 C C   . ALA D  2 19   ? 268.440 269.687 125.437 1.00 0.63   ? 19   ALA F C   1 
ATOM   25467 O O   . ALA D  2 19   ? 269.197 269.761 126.406 1.00 0.63   ? 19   ALA F O   1 
ATOM   25468 C CB  . ALA D  2 19   ? 268.736 267.707 123.947 1.00 0.63   ? 19   ALA F CB  1 
ATOM   25469 N N   . THR D  2 20   ? 267.147 270.002 125.499 1.00 0.62   ? 20   THR F N   1 
ATOM   25470 C CA  . THR D  2 20   ? 266.527 270.528 126.714 1.00 0.62   ? 20   THR F CA  1 
ATOM   25471 C C   . THR D  2 20   ? 265.139 269.921 126.850 1.00 0.62   ? 20   THR F C   1 
ATOM   25472 O O   . THR D  2 20   ? 264.237 270.261 126.079 1.00 0.62   ? 20   THR F O   1 
ATOM   25473 C CB  . THR D  2 20   ? 266.442 272.054 126.678 1.00 0.62   ? 20   THR F CB  1 
ATOM   25474 O OG1 . THR D  2 20   ? 267.732 272.601 126.387 1.00 0.62   ? 20   THR F OG1 1 
ATOM   25475 C CG2 . THR D  2 20   ? 265.960 272.591 128.013 1.00 0.62   ? 20   THR F CG2 1 
ATOM   25476 N N   . LEU D  2 21   ? 264.960 269.039 127.830 1.00 0.62   ? 21   LEU F N   1 
ATOM   25477 C CA  . LEU D  2 21   ? 263.683 268.372 128.056 1.00 0.62   ? 21   LEU F CA  1 
ATOM   25478 C C   . LEU D  2 21   ? 263.177 268.713 129.447 1.00 0.62   ? 21   LEU F C   1 
ATOM   25479 O O   . LEU D  2 21   ? 263.751 268.266 130.442 1.00 0.62   ? 21   LEU F O   1 
ATOM   25480 C CB  . LEU D  2 21   ? 263.818 266.859 127.890 1.00 0.62   ? 21   LEU F CB  1 
ATOM   25481 C CG  . LEU D  2 21   ? 263.555 266.413 126.455 1.00 0.62   ? 21   LEU F CG  1 
ATOM   25482 C CD1 . LEU D  2 21   ? 263.918 264.958 126.239 1.00 0.62   ? 21   LEU F CD1 1 
ATOM   25483 C CD2 . LEU D  2 21   ? 262.102 266.666 126.118 1.00 0.62   ? 21   LEU F CD2 1 
ATOM   25484 N N   . SER D  2 22   ? 262.086 269.471 129.510 1.00 0.62   ? 22   SER F N   1 
ATOM   25485 C CA  . SER D  2 22   ? 261.526 269.957 130.761 1.00 0.62   ? 22   SER F CA  1 
ATOM   25486 C C   . SER D  2 22   ? 260.322 269.121 131.178 1.00 0.62   ? 22   SER F C   1 
ATOM   25487 O O   . SER D  2 22   ? 259.558 268.636 130.339 1.00 0.62   ? 22   SER F O   1 
ATOM   25488 C CB  . SER D  2 22   ? 261.113 271.426 130.639 1.00 0.62   ? 22   SER F CB  1 
ATOM   25489 O OG  . SER D  2 22   ? 260.009 271.571 129.763 1.00 0.62   ? 22   SER F OG  1 
ATOM   25490 N N   . CYS D  2 23   ? 260.154 268.972 132.492 1.00 0.64   ? 23   CYS F N   1 
ATOM   25491 C CA  . CYS D  2 23   ? 259.084 268.160 133.050 1.00 0.64   ? 23   CYS F CA  1 
ATOM   25492 C C   . CYS D  2 23   ? 258.554 268.807 134.319 1.00 0.64   ? 23   CYS F C   1 
ATOM   25493 O O   . CYS D  2 23   ? 259.309 269.404 135.091 1.00 0.64   ? 23   CYS F O   1 
ATOM   25494 C CB  . CYS D  2 23   ? 259.563 266.742 133.357 1.00 0.64   ? 23   CYS F CB  1 
ATOM   25495 S SG  . CYS D  2 23   ? 259.466 265.650 131.952 1.00 0.64   ? 23   CYS F SG  1 
ATOM   25496 N N   . ARG D  2 24   ? 257.249 268.666 134.536 1.00 0.67   ? 24   ARG F N   1 
ATOM   25497 C CA  . ARG D  2 24   ? 256.602 269.201 135.722 1.00 0.67   ? 24   ARG F CA  1 
ATOM   25498 C C   . ARG D  2 24   ? 255.695 268.152 136.344 1.00 0.67   ? 24   ARG F C   1 
ATOM   25499 O O   . ARG D  2 24   ? 255.084 267.340 135.647 1.00 0.67   ? 24   ARG F O   1 
ATOM   25500 C CB  . ARG D  2 24   ? 255.786 270.453 135.409 1.00 0.67   ? 24   ARG F CB  1 
ATOM   25501 C CG  . ARG D  2 24   ? 255.583 271.350 136.613 1.00 0.67   ? 24   ARG F CG  1 
ATOM   25502 C CD  . ARG D  2 24   ? 256.691 272.379 136.705 1.00 0.67   ? 24   ARG F CD  1 
ATOM   25503 N NE  . ARG D  2 24   ? 256.578 273.220 137.891 1.00 0.67   ? 24   ARG F NE  1 
ATOM   25504 C CZ  . ARG D  2 24   ? 255.637 274.135 138.080 1.00 0.67   ? 24   ARG F CZ  1 
ATOM   25505 N NH1 . ARG D  2 24   ? 254.708 274.371 137.168 1.00 0.67   ? 24   ARG F NH1 1 
ATOM   25506 N NH2 . ARG D  2 24   ? 255.631 274.834 139.211 1.00 0.67   ? 24   ARG F NH2 1 
ATOM   25507 N N   . ALA D  2 25   ? 255.604 268.197 137.669 1.00 0.71   ? 25   ALA F N   1 
ATOM   25508 C CA  . ALA D  2 25   ? 254.784 267.287 138.452 1.00 0.71   ? 25   ALA F CA  1 
ATOM   25509 C C   . ALA D  2 25   ? 253.662 268.051 139.140 1.00 0.71   ? 25   ALA F C   1 
ATOM   25510 O O   . ALA D  2 25   ? 253.733 269.271 139.313 1.00 0.71   ? 25   ALA F O   1 
ATOM   25511 C CB  . ALA D  2 25   ? 255.625 266.560 139.503 1.00 0.71   ? 25   ALA F CB  1 
ATOM   25512 N N   . SER D  2 26   ? 252.618 267.318 139.534 1.00 0.78   ? 26   SER F N   1 
ATOM   25513 C CA  . SER D  2 26   ? 251.516 267.944 140.257 1.00 0.78   ? 26   SER F CA  1 
ATOM   25514 C C   . SER D  2 26   ? 251.959 268.428 141.632 1.00 0.78   ? 26   SER F C   1 
ATOM   25515 O O   . SER D  2 26   ? 251.644 269.554 142.034 1.00 0.78   ? 26   SER F O   1 
ATOM   25516 C CB  . SER D  2 26   ? 250.353 266.962 140.390 1.00 0.78   ? 26   SER F CB  1 
ATOM   25517 O OG  . SER D  2 26   ? 250.719 265.846 141.181 1.00 0.78   ? 26   SER F OG  1 
ATOM   25518 N N   . GLN D  2 27   ? 252.704 267.599 142.356 1.00 0.85   ? 27   GLN F N   1 
ATOM   25519 C CA  . GLN D  2 27   ? 253.024 267.833 143.755 1.00 0.85   ? 27   GLN F CA  1 
ATOM   25520 C C   . GLN D  2 27   ? 254.537 267.841 143.942 1.00 0.85   ? 27   GLN F C   1 
ATOM   25521 O O   . GLN D  2 27   ? 255.255 267.017 143.371 1.00 0.85   ? 27   GLN F O   1 
ATOM   25522 C CB  . GLN D  2 27   ? 252.337 266.764 144.624 1.00 0.85   ? 27   GLN F CB  1 
ATOM   25523 C CG  . GLN D  2 27   ? 252.822 266.563 146.053 1.00 0.85   ? 27   GLN F CG  1 
ATOM   25524 C CD  . GLN D  2 27   ? 254.145 265.842 146.143 1.00 0.85   ? 27   GLN F CD  1 
ATOM   25525 O OE1 . GLN D  2 27   ? 254.392 264.880 145.421 1.00 0.85   ? 27   GLN F OE1 1 
ATOM   25526 N NE2 . GLN D  2 27   ? 254.989 266.281 147.062 1.00 0.85   ? 27   GLN F NE2 1 
ATOM   25527 N N   . SER D  2 28   ? 255.011 268.787 144.750 1.00 0.92   ? 28   SER F N   1 
ATOM   25528 C CA  . SER D  2 28   ? 256.442 269.044 144.863 1.00 0.92   ? 28   SER F CA  1 
ATOM   25529 C C   . SER D  2 28   ? 257.166 267.905 145.569 1.00 0.92   ? 28   SER F C   1 
ATOM   25530 O O   . SER D  2 28   ? 256.738 267.433 146.622 1.00 0.92   ? 28   SER F O   1 
ATOM   25531 C CB  . SER D  2 28   ? 256.680 270.348 145.622 1.00 0.92   ? 28   SER F CB  1 
ATOM   25532 O OG  . SER D  2 28   ? 258.055 270.519 145.912 1.00 0.92   ? 28   SER F OG  1 
ATOM   25533 N N   . ILE D  2 29   ? 258.296 267.489 145.000 1.00 0.97   ? 29   ILE F N   1 
ATOM   25534 C CA  . ILE D  2 29   ? 259.128 266.434 145.556 1.00 0.97   ? 29   ILE F CA  1 
ATOM   25535 C C   . ILE D  2 29   ? 260.568 266.938 145.625 1.00 0.97   ? 29   ILE F C   1 
ATOM   25536 O O   . ILE D  2 29   ? 260.865 268.079 145.268 1.00 0.97   ? 29   ILE F O   1 
ATOM   25537 C CB  . ILE D  2 29   ? 259.020 265.126 144.742 1.00 0.97   ? 29   ILE F CB  1 
ATOM   25538 C CG1 . ILE D  2 29   ? 259.746 265.241 143.408 1.00 0.97   ? 29   ILE F CG1 1 
ATOM   25539 C CG2 . ILE D  2 29   ? 257.564 264.814 144.438 1.00 0.97   ? 29   ILE F CG2 1 
ATOM   25540 C CD1 . ILE D  2 29   ? 261.120 264.855 143.415 1.00 0.97   ? 29   ILE F CD1 1 
ATOM   25541 N N   . SER D  2 30   ? 261.472 266.071 146.083 1.00 0.97   ? 30   SER F N   1 
ATOM   25542 C CA  . SER D  2 30   ? 262.898 266.380 146.140 1.00 0.97   ? 30   SER F CA  1 
ATOM   25543 C C   . SER D  2 30   ? 263.704 265.246 145.515 1.00 0.97   ? 30   SER F C   1 
ATOM   25544 O O   . SER D  2 30   ? 263.922 264.213 146.154 1.00 0.97   ? 30   SER F O   1 
ATOM   25545 C CB  . SER D  2 30   ? 263.334 266.621 147.582 1.00 0.97   ? 30   SER F CB  1 
ATOM   25546 O OG  . SER D  2 30   ? 264.677 267.055 147.636 1.00 0.97   ? 30   SER F OG  1 
ATOM   25547 N N   . SER D  2 31   ? 264.157 265.443 144.278 1.00 0.93   ? 31   SER F N   1 
ATOM   25548 C CA  . SER D  2 31   ? 265.036 264.493 143.591 1.00 0.93   ? 31   SER F CA  1 
ATOM   25549 C C   . SER D  2 31   ? 264.443 263.085 143.574 1.00 0.93   ? 31   SER F C   1 
ATOM   25550 O O   . SER D  2 31   ? 265.036 262.127 144.073 1.00 0.93   ? 31   SER F O   1 
ATOM   25551 C CB  . SER D  2 31   ? 266.423 264.480 144.230 1.00 0.93   ? 31   SER F CB  1 
ATOM   25552 O OG  . SER D  2 31   ? 266.410 263.706 145.415 1.00 0.93   ? 31   SER F OG  1 
ATOM   25553 N N   . TYR D  2 32   ? 263.255 262.964 142.987 1.00 0.86   ? 32   TYR F N   1 
ATOM   25554 C CA  . TYR D  2 32   ? 262.532 261.702 142.915 1.00 0.86   ? 32   TYR F CA  1 
ATOM   25555 C C   . TYR D  2 32   ? 261.965 261.482 141.522 1.00 0.86   ? 32   TYR F C   1 
ATOM   25556 O O   . TYR D  2 32   ? 260.848 260.979 141.364 1.00 0.86   ? 32   TYR F O   1 
ATOM   25557 C CB  . TYR D  2 32   ? 261.436 261.630 143.975 1.00 0.86   ? 32   TYR F CB  1 
ATOM   25558 C CG  . TYR D  2 32   ? 261.997 261.500 145.363 1.00 0.86   ? 32   TYR F CG  1 
ATOM   25559 C CD1 . TYR D  2 32   ? 262.966 260.551 145.636 1.00 0.86   ? 32   TYR F CD1 1 
ATOM   25560 C CD2 . TYR D  2 32   ? 261.579 262.331 146.395 1.00 0.86   ? 32   TYR F CD2 1 
ATOM   25561 C CE1 . TYR D  2 32   ? 263.501 260.418 146.892 1.00 0.86   ? 32   TYR F CE1 1 
ATOM   25562 C CE2 . TYR D  2 32   ? 262.112 262.205 147.667 1.00 0.86   ? 32   TYR F CE2 1 
ATOM   25563 C CZ  . TYR D  2 32   ? 263.073 261.243 147.907 1.00 0.86   ? 32   TYR F CZ  1 
ATOM   25564 O OH  . TYR D  2 32   ? 263.613 261.103 149.163 1.00 0.86   ? 32   TYR F OH  1 
ATOM   25565 N N   . LEU D  2 33   ? 262.733 261.859 140.504 1.00 0.78   ? 33   LEU F N   1 
ATOM   25566 C CA  . LEU D  2 33   ? 262.387 261.631 139.112 1.00 0.78   ? 33   LEU F CA  1 
ATOM   25567 C C   . LEU D  2 33   ? 263.558 260.967 138.402 1.00 0.78   ? 33   LEU F C   1 
ATOM   25568 O O   . LEU D  2 33   ? 264.670 260.871 138.929 1.00 0.78   ? 33   LEU F O   1 
ATOM   25569 C CB  . LEU D  2 33   ? 262.014 262.936 138.401 1.00 0.78   ? 33   LEU F CB  1 
ATOM   25570 C CG  . LEU D  2 33   ? 260.621 263.471 138.712 1.00 0.78   ? 33   LEU F CG  1 
ATOM   25571 C CD1 . LEU D  2 33   ? 260.252 264.561 137.734 1.00 0.78   ? 33   LEU F CD1 1 
ATOM   25572 C CD2 . LEU D  2 33   ? 259.607 262.354 138.655 1.00 0.78   ? 33   LEU F CD2 1 
ATOM   25573 N N   . ALA D  2 34   ? 263.287 260.509 137.186 1.00 0.71   ? 34   ALA F N   1 
ATOM   25574 C CA  . ALA D  2 34   ? 264.297 259.868 136.362 1.00 0.71   ? 34   ALA F CA  1 
ATOM   25575 C C   . ALA D  2 34   ? 263.881 260.007 134.907 1.00 0.71   ? 34   ALA F C   1 
ATOM   25576 O O   . ALA D  2 34   ? 262.854 260.608 134.584 1.00 0.71   ? 34   ALA F O   1 
ATOM   25577 C CB  . ALA D  2 34   ? 264.486 258.400 136.747 1.00 0.71   ? 34   ALA F CB  1 
ATOM   25578 N N   . TRP D  2 35   ? 264.692 259.437 134.032 1.00 0.65   ? 35   TRP F N   1 
ATOM   25579 C CA  . TRP D  2 35   ? 264.468 259.529 132.603 1.00 0.65   ? 35   TRP F CA  1 
ATOM   25580 C C   . TRP D  2 35   ? 264.526 258.136 131.996 1.00 0.65   ? 35   TRP F C   1 
ATOM   25581 O O   . TRP D  2 35   ? 265.311 257.292 132.437 1.00 0.65   ? 35   TRP F O   1 
ATOM   25582 C CB  . TRP D  2 35   ? 265.501 260.464 131.979 1.00 0.65   ? 35   TRP F CB  1 
ATOM   25583 C CG  . TRP D  2 35   ? 265.313 261.883 132.336 1.00 0.65   ? 35   TRP F CG  1 
ATOM   25584 C CD1 . TRP D  2 35   ? 266.247 262.723 132.847 1.00 0.65   ? 35   TRP F CD1 1 
ATOM   25585 C CD2 . TRP D  2 35   ? 264.112 262.646 132.210 1.00 0.65   ? 35   TRP F CD2 1 
ATOM   25586 N NE1 . TRP D  2 35   ? 265.705 263.965 133.055 1.00 0.65   ? 35   TRP F NE1 1 
ATOM   25587 C CE2 . TRP D  2 35   ? 264.393 263.944 132.669 1.00 0.65   ? 35   TRP F CE2 1 
ATOM   25588 C CE3 . TRP D  2 35   ? 262.827 262.360 131.752 1.00 0.65   ? 35   TRP F CE3 1 
ATOM   25589 C CZ2 . TRP D  2 35   ? 263.439 264.949 132.684 1.00 0.65   ? 35   TRP F CZ2 1 
ATOM   25590 C CZ3 . TRP D  2 35   ? 261.894 263.359 131.756 1.00 0.65   ? 35   TRP F CZ3 1 
ATOM   25591 C CH2 . TRP D  2 35   ? 262.202 264.633 132.233 1.00 0.65   ? 35   TRP F CH2 1 
ATOM   25592 N N   . TYR D  2 36   ? 263.689 257.895 130.984 1.00 0.64   ? 36   TYR F N   1 
ATOM   25593 C CA  . TYR D  2 36   ? 263.686 256.642 130.238 1.00 0.64   ? 36   TYR F CA  1 
ATOM   25594 C C   . TYR D  2 36   ? 263.642 256.927 128.741 1.00 0.64   ? 36   TYR F C   1 
ATOM   25595 O O   . TYR D  2 36   ? 262.836 257.740 128.279 1.00 0.64   ? 36   TYR F O   1 
ATOM   25596 C CB  . TYR D  2 36   ? 262.513 255.760 130.647 1.00 0.64   ? 36   TYR F CB  1 
ATOM   25597 C CG  . TYR D  2 36   ? 262.737 255.056 131.964 1.00 0.64   ? 36   TYR F CG  1 
ATOM   25598 C CD1 . TYR D  2 36   ? 262.167 255.534 133.134 1.00 0.64   ? 36   TYR F CD1 1 
ATOM   25599 C CD2 . TYR D  2 36   ? 263.532 253.922 132.041 1.00 0.64   ? 36   TYR F CD2 1 
ATOM   25600 C CE1 . TYR D  2 36   ? 262.373 254.896 134.340 1.00 0.64   ? 36   TYR F CE1 1 
ATOM   25601 C CE2 . TYR D  2 36   ? 263.744 253.278 133.244 1.00 0.64   ? 36   TYR F CE2 1 
ATOM   25602 C CZ  . TYR D  2 36   ? 263.163 253.768 134.389 1.00 0.64   ? 36   TYR F CZ  1 
ATOM   25603 O OH  . TYR D  2 36   ? 263.379 253.132 135.590 1.00 0.64   ? 36   TYR F OH  1 
ATOM   25604 N N   . GLN D  2 37   ? 264.528 256.265 127.997 1.00 0.65   ? 37   GLN F N   1 
ATOM   25605 C CA  . GLN D  2 37   ? 264.651 256.402 126.552 1.00 0.65   ? 37   GLN F CA  1 
ATOM   25606 C C   . GLN D  2 37   ? 263.955 255.239 125.870 1.00 0.65   ? 37   GLN F C   1 
ATOM   25607 O O   . GLN D  2 37   ? 263.776 254.173 126.462 1.00 0.65   ? 37   GLN F O   1 
ATOM   25608 C CB  . GLN D  2 37   ? 266.114 256.405 126.103 1.00 0.65   ? 37   GLN F CB  1 
ATOM   25609 C CG  . GLN D  2 37   ? 266.480 257.307 124.956 1.00 0.65   ? 37   GLN F CG  1 
ATOM   25610 C CD  . GLN D  2 37   ? 267.983 257.494 124.852 1.00 0.65   ? 37   GLN F CD  1 
ATOM   25611 O OE1 . GLN D  2 37   ? 268.472 258.608 124.686 1.00 0.65   ? 37   GLN F OE1 1 
ATOM   25612 N NE2 . GLN D  2 37   ? 268.725 256.397 124.966 1.00 0.65   ? 37   GLN F NE2 1 
ATOM   25613 N N   . GLN D  2 38   ? 263.580 255.445 124.612 1.00 0.68   ? 38   GLN F N   1 
ATOM   25614 C CA  . GLN D  2 38   ? 263.027 254.359 123.818 1.00 0.68   ? 38   GLN F CA  1 
ATOM   25615 C C   . GLN D  2 38   ? 263.138 254.711 122.346 1.00 0.68   ? 38   GLN F C   1 
ATOM   25616 O O   . GLN D  2 38   ? 262.442 255.614 121.875 1.00 0.68   ? 38   GLN F O   1 
ATOM   25617 C CB  . GLN D  2 38   ? 261.572 254.092 124.196 1.00 0.68   ? 38   GLN F CB  1 
ATOM   25618 C CG  . GLN D  2 38   ? 261.033 252.779 123.672 1.00 0.68   ? 38   GLN F CG  1 
ATOM   25619 C CD  . GLN D  2 38   ? 259.598 252.535 124.087 1.00 0.68   ? 38   GLN F CD  1 
ATOM   25620 O OE1 . GLN D  2 38   ? 258.838 253.474 124.316 1.00 0.68   ? 38   GLN F OE1 1 
ATOM   25621 N NE2 . GLN D  2 38   ? 259.213 251.267 124.172 1.00 0.68   ? 38   GLN F NE2 1 
ATOM   25622 N N   . LYS D  2 39   ? 264.008 254.009 121.630 1.00 0.73   ? 39   LYS F N   1 
ATOM   25623 C CA  . LYS D  2 39   ? 263.896 254.008 120.179 1.00 0.73   ? 39   LYS F CA  1 
ATOM   25624 C C   . LYS D  2 39   ? 262.685 253.168 119.775 1.00 0.73   ? 39   LYS F C   1 
ATOM   25625 O O   . LYS D  2 39   ? 262.475 252.087 120.327 1.00 0.73   ? 39   LYS F O   1 
ATOM   25626 C CB  . LYS D  2 39   ? 265.166 253.452 119.538 1.00 0.73   ? 39   LYS F CB  1 
ATOM   25627 C CG  . LYS D  2 39   ? 266.431 253.702 120.350 1.00 0.73   ? 39   LYS F CG  1 
ATOM   25628 C CD  . LYS D  2 39   ? 267.552 252.763 119.936 1.00 0.73   ? 39   LYS F CD  1 
ATOM   25629 C CE  . LYS D  2 39   ? 268.913 253.433 120.008 1.00 0.73   ? 39   LYS F CE  1 
ATOM   25630 N NZ  . LYS D  2 39   ? 270.002 252.496 119.607 1.00 0.73   ? 39   LYS F NZ  1 
ATOM   25631 N N   . PRO D  2 40   ? 261.878 253.639 118.827 1.00 0.76   ? 40   PRO F N   1 
ATOM   25632 C CA  . PRO D  2 40   ? 260.550 253.046 118.624 1.00 0.76   ? 40   PRO F CA  1 
ATOM   25633 C C   . PRO D  2 40   ? 260.618 251.555 118.329 1.00 0.76   ? 40   PRO F C   1 
ATOM   25634 O O   . PRO D  2 40   ? 261.520 251.076 117.640 1.00 0.76   ? 40   PRO F O   1 
ATOM   25635 C CB  . PRO D  2 40   ? 259.995 253.830 117.432 1.00 0.76   ? 40   PRO F CB  1 
ATOM   25636 C CG  . PRO D  2 40   ? 260.734 255.120 117.457 1.00 0.76   ? 40   PRO F CG  1 
ATOM   25637 C CD  . PRO D  2 40   ? 262.111 254.790 117.941 1.00 0.76   ? 40   PRO F CD  1 
ATOM   25638 N N   . GLY D  2 41   ? 259.657 250.818 118.881 1.00 0.78   ? 41   GLY F N   1 
ATOM   25639 C CA  . GLY D  2 41   ? 259.603 249.385 118.691 1.00 0.78   ? 41   GLY F CA  1 
ATOM   25640 C C   . GLY D  2 41   ? 260.670 248.598 119.412 1.00 0.78   ? 41   GLY F C   1 
ATOM   25641 O O   . GLY D  2 41   ? 260.881 247.428 119.084 1.00 0.78   ? 41   GLY F O   1 
ATOM   25642 N N   . GLN D  2 42   ? 261.351 249.195 120.381 1.00 0.76   ? 42   GLN F N   1 
ATOM   25643 C CA  . GLN D  2 42   ? 262.432 248.544 121.108 1.00 0.76   ? 42   GLN F CA  1 
ATOM   25644 C C   . GLN D  2 42   ? 262.116 248.494 122.598 1.00 0.76   ? 42   GLN F C   1 
ATOM   25645 O O   . GLN D  2 42   ? 261.014 248.822 123.043 1.00 0.76   ? 42   GLN F O   1 
ATOM   25646 C CB  . GLN D  2 42   ? 263.762 249.268 120.897 1.00 0.76   ? 42   GLN F CB  1 
ATOM   25647 C CG  . GLN D  2 42   ? 264.176 249.477 119.465 1.00 0.76   ? 42   GLN F CG  1 
ATOM   25648 C CD  . GLN D  2 42   ? 265.618 249.917 119.376 1.00 0.76   ? 42   GLN F CD  1 
ATOM   25649 O OE1 . GLN D  2 42   ? 266.316 249.982 120.388 1.00 0.76   ? 42   GLN F OE1 1 
ATOM   25650 N NE2 . GLN D  2 42   ? 266.073 250.227 118.169 1.00 0.76   ? 42   GLN F NE2 1 
ATOM   25651 N N   . ALA D  2 43   ? 263.115 248.075 123.364 1.00 0.73   ? 43   ALA F N   1 
ATOM   25652 C CA  . ALA D  2 43   ? 263.027 248.067 124.816 1.00 0.73   ? 43   ALA F CA  1 
ATOM   25653 C C   . ALA D  2 43   ? 263.377 249.444 125.369 1.00 0.73   ? 43   ALA F C   1 
ATOM   25654 O O   . ALA D  2 43   ? 264.433 249.987 125.031 1.00 0.73   ? 43   ALA F O   1 
ATOM   25655 C CB  . ALA D  2 43   ? 263.967 247.020 125.402 1.00 0.73   ? 43   ALA F CB  1 
ATOM   25656 N N   . PRO D  2 44   ? 262.521 250.040 126.196 1.00 0.69   ? 44   PRO F N   1 
ATOM   25657 C CA  . PRO D  2 44   ? 262.906 251.279 126.876 1.00 0.69   ? 44   PRO F CA  1 
ATOM   25658 C C   . PRO D  2 44   ? 264.144 251.067 127.731 1.00 0.69   ? 44   PRO F C   1 
ATOM   25659 O O   . PRO D  2 44   ? 264.340 250.006 128.326 1.00 0.69   ? 44   PRO F O   1 
ATOM   25660 C CB  . PRO D  2 44   ? 261.683 251.606 127.736 1.00 0.69   ? 44   PRO F CB  1 
ATOM   25661 C CG  . PRO D  2 44   ? 260.557 250.935 127.053 1.00 0.69   ? 44   PRO F CG  1 
ATOM   25662 C CD  . PRO D  2 44   ? 261.115 249.688 126.442 1.00 0.69   ? 44   PRO F CD  1 
ATOM   25663 N N   . ARG D  2 45   ? 264.989 252.092 127.786 1.00 0.66   ? 45   ARG F N   1 
ATOM   25664 C CA  . ARG D  2 45   ? 266.273 252.011 128.464 1.00 0.66   ? 45   ARG F CA  1 
ATOM   25665 C C   . ARG D  2 45   ? 266.369 253.095 129.529 1.00 0.66   ? 45   ARG F C   1 
ATOM   25666 O O   . ARG D  2 45   ? 265.940 254.231 129.308 1.00 0.66   ? 45   ARG F O   1 
ATOM   25667 C CB  . ARG D  2 45   ? 267.421 252.145 127.464 1.00 0.66   ? 45   ARG F CB  1 
ATOM   25668 C CG  . ARG D  2 45   ? 268.744 251.607 127.962 1.00 0.66   ? 45   ARG F CG  1 
ATOM   25669 C CD  . ARG D  2 45   ? 269.762 251.567 126.839 1.00 0.66   ? 45   ARG F CD  1 
ATOM   25670 N NE  . ARG D  2 45   ? 270.050 252.904 126.337 1.00 0.66   ? 45   ARG F NE  1 
ATOM   25671 C CZ  . ARG D  2 45   ? 271.118 253.221 125.619 1.00 0.66   ? 45   ARG F CZ  1 
ATOM   25672 N NH1 . ARG D  2 45   ? 272.025 252.315 125.294 1.00 0.66   ? 45   ARG F NH1 1 
ATOM   25673 N NH2 . ARG D  2 45   ? 271.279 254.477 125.217 1.00 0.66   ? 45   ARG F NH2 1 
ATOM   25674 N N   . LEU D  2 46   ? 266.926 252.737 130.684 1.00 0.65   ? 46   LEU F N   1 
ATOM   25675 C CA  . LEU D  2 46   ? 267.020 253.664 131.806 1.00 0.65   ? 46   LEU F CA  1 
ATOM   25676 C C   . LEU D  2 46   ? 268.136 254.672 131.579 1.00 0.65   ? 46   LEU F C   1 
ATOM   25677 O O   . LEU D  2 46   ? 269.259 254.297 131.232 1.00 0.65   ? 46   LEU F O   1 
ATOM   25678 C CB  . LEU D  2 46   ? 267.273 252.894 133.096 1.00 0.65   ? 46   LEU F CB  1 
ATOM   25679 C CG  . LEU D  2 46   ? 268.047 253.597 134.210 1.00 0.65   ? 46   LEU F CG  1 
ATOM   25680 C CD1 . LEU D  2 46   ? 267.292 254.814 134.720 1.00 0.65   ? 46   LEU F CD1 1 
ATOM   25681 C CD2 . LEU D  2 46   ? 268.324 252.631 135.350 1.00 0.65   ? 46   LEU F CD2 1 
ATOM   25682 N N   . LEU D  2 47   ? 267.834 255.957 131.777 1.00 0.65   ? 47   LEU F N   1 
ATOM   25683 C CA  . LEU D  2 47   ? 268.809 256.998 131.467 1.00 0.65   ? 47   LEU F CA  1 
ATOM   25684 C C   . LEU D  2 47   ? 269.582 257.498 132.678 1.00 0.65   ? 47   LEU F C   1 
ATOM   25685 O O   . LEU D  2 47   ? 270.795 257.296 132.767 1.00 0.65   ? 47   LEU F O   1 
ATOM   25686 C CB  . LEU D  2 47   ? 268.127 258.191 130.787 1.00 0.65   ? 47   LEU F CB  1 
ATOM   25687 C CG  . LEU D  2 47   ? 266.927 257.769 129.960 1.00 0.65   ? 47   LEU F CG  1 
ATOM   25688 C CD1 . LEU D  2 47   ? 266.043 258.923 129.520 1.00 0.65   ? 47   LEU F CD1 1 
ATOM   25689 C CD2 . LEU D  2 47   ? 267.456 257.062 128.781 1.00 0.65   ? 47   LEU F CD2 1 
ATOM   25690 N N   . ILE D  2 48   ? 268.900 258.136 133.618 1.00 0.68   ? 48   ILE F N   1 
ATOM   25691 C CA  . ILE D  2 48   ? 269.567 258.998 134.581 1.00 0.68   ? 48   ILE F CA  1 
ATOM   25692 C C   . ILE D  2 48   ? 269.103 258.648 135.986 1.00 0.68   ? 48   ILE F C   1 
ATOM   25693 O O   . ILE D  2 48   ? 267.901 258.658 136.273 1.00 0.68   ? 48   ILE F O   1 
ATOM   25694 C CB  . ILE D  2 48   ? 269.314 260.485 134.271 1.00 0.68   ? 48   ILE F CB  1 
ATOM   25695 C CG1 . ILE D  2 48   ? 269.602 260.774 132.796 1.00 0.68   ? 48   ILE F CG1 1 
ATOM   25696 C CG2 . ILE D  2 48   ? 270.180 261.363 135.157 1.00 0.68   ? 48   ILE F CG2 1 
ATOM   25697 C CD1 . ILE D  2 48   ? 269.564 262.235 132.439 1.00 0.68   ? 48   ILE F CD1 1 
ATOM   25698 N N   . TYR D  2 49   ? 270.062 258.358 136.861 1.00 0.70   ? 49   TYR F N   1 
ATOM   25699 C CA  . TYR D  2 49   ? 269.774 258.028 138.248 1.00 0.70   ? 49   TYR F CA  1 
ATOM   25700 C C   . TYR D  2 49   ? 269.448 259.300 139.017 1.00 0.70   ? 49   TYR F C   1 
ATOM   25701 O O   . TYR D  2 49   ? 270.246 260.241 139.043 1.00 0.70   ? 49   TYR F O   1 
ATOM   25702 C CB  . TYR D  2 49   ? 270.973 257.317 138.869 1.00 0.70   ? 49   TYR F CB  1 
ATOM   25703 C CG  . TYR D  2 49   ? 270.648 256.485 140.075 1.00 0.70   ? 49   TYR F CG  1 
ATOM   25704 C CD1 . TYR D  2 49   ? 269.953 255.298 139.948 1.00 0.70   ? 49   TYR F CD1 1 
ATOM   25705 C CD2 . TYR D  2 49   ? 271.048 256.880 141.341 1.00 0.70   ? 49   TYR F CD2 1 
ATOM   25706 C CE1 . TYR D  2 49   ? 269.648 254.535 141.043 1.00 0.70   ? 49   TYR F CE1 1 
ATOM   25707 C CE2 . TYR D  2 49   ? 270.752 256.115 142.448 1.00 0.70   ? 49   TYR F CE2 1 
ATOM   25708 C CZ  . TYR D  2 49   ? 270.051 254.939 142.290 1.00 0.70   ? 49   TYR F CZ  1 
ATOM   25709 O OH  . TYR D  2 49   ? 269.746 254.162 143.383 1.00 0.70   ? 49   TYR F OH  1 
ATOM   25710 N N   . GLY D  2 50   ? 268.274 259.329 139.639 1.00 0.73   ? 50   GLY F N   1 
ATOM   25711 C CA  . GLY D  2 50   ? 267.876 260.534 140.332 1.00 0.73   ? 50   GLY F CA  1 
ATOM   25712 C C   . GLY D  2 50   ? 267.761 261.705 139.378 1.00 0.73   ? 50   GLY F C   1 
ATOM   25713 O O   . GLY D  2 50   ? 267.311 261.578 138.236 1.00 0.73   ? 50   GLY F O   1 
ATOM   25714 N N   . ALA D  2 51   ? 268.189 262.871 139.856 1.00 0.75   ? 51   ALA F N   1 
ATOM   25715 C CA  . ALA D  2 51   ? 268.136 264.064 139.024 1.00 0.75   ? 51   ALA F CA  1 
ATOM   25716 C C   . ALA D  2 51   ? 269.394 264.223 138.179 1.00 0.75   ? 51   ALA F C   1 
ATOM   25717 O O   . ALA D  2 51   ? 269.322 264.726 137.054 1.00 0.75   ? 51   ALA F O   1 
ATOM   25718 C CB  . ALA D  2 51   ? 267.920 265.303 139.893 1.00 0.75   ? 51   ALA F CB  1 
ATOM   25719 N N   . SER D  2 52   ? 270.554 263.802 138.691 1.00 0.76   ? 52   SER F N   1 
ATOM   25720 C CA  . SER D  2 52   ? 271.799 264.113 138.001 1.00 0.76   ? 52   SER F CA  1 
ATOM   25721 C C   . SER D  2 52   ? 272.818 262.980 137.985 1.00 0.76   ? 52   SER F C   1 
ATOM   25722 O O   . SER D  2 52   ? 273.942 263.195 137.517 1.00 0.76   ? 52   SER F O   1 
ATOM   25723 C CB  . SER D  2 52   ? 272.443 265.356 138.618 1.00 0.76   ? 52   SER F CB  1 
ATOM   25724 O OG  . SER D  2 52   ? 271.521 266.428 138.670 1.00 0.76   ? 52   SER F OG  1 
ATOM   25725 N N   . SER D  2 53   ? 272.487 261.792 138.475 1.00 0.75   ? 53   SER F N   1 
ATOM   25726 C CA  . SER D  2 53   ? 273.422 260.676 138.438 1.00 0.75   ? 53   SER F CA  1 
ATOM   25727 C C   . SER D  2 53   ? 273.207 259.893 137.149 1.00 0.75   ? 53   SER F C   1 
ATOM   25728 O O   . SER D  2 53   ? 272.083 259.490 136.841 1.00 0.75   ? 53   SER F O   1 
ATOM   25729 C CB  . SER D  2 53   ? 273.250 259.778 139.662 1.00 0.75   ? 53   SER F CB  1 
ATOM   25730 O OG  . SER D  2 53   ? 274.077 258.630 139.579 1.00 0.75   ? 53   SER F OG  1 
ATOM   25731 N N   . ARG D  2 54   ? 274.280 259.686 136.395 1.00 0.74   ? 54   ARG F N   1 
ATOM   25732 C CA  . ARG D  2 54   ? 274.197 259.031 135.100 1.00 0.74   ? 54   ARG F CA  1 
ATOM   25733 C C   . ARG D  2 54   ? 274.602 257.566 135.205 1.00 0.74   ? 54   ARG F C   1 
ATOM   25734 O O   . ARG D  2 54   ? 275.533 257.210 135.931 1.00 0.74   ? 54   ARG F O   1 
ATOM   25735 C CB  . ARG D  2 54   ? 275.087 259.748 134.086 1.00 0.74   ? 54   ARG F CB  1 
ATOM   25736 C CG  . ARG D  2 54   ? 275.123 259.102 132.721 1.00 0.74   ? 54   ARG F CG  1 
ATOM   25737 C CD  . ARG D  2 54   ? 275.560 260.096 131.673 1.00 0.74   ? 54   ARG F CD  1 
ATOM   25738 N NE  . ARG D  2 54   ? 276.910 260.595 131.906 1.00 0.74   ? 54   ARG F NE  1 
ATOM   25739 C CZ  . ARG D  2 54   ? 277.188 261.797 132.391 1.00 0.74   ? 54   ARG F CZ  1 
ATOM   25740 N NH1 . ARG D  2 54   ? 276.231 262.657 132.695 1.00 0.74   ? 54   ARG F NH1 1 
ATOM   25741 N NH2 . ARG D  2 54   ? 278.459 262.144 132.575 1.00 0.74   ? 54   ARG F NH2 1 
ATOM   25742 N N   . ALA D  2 55   ? 273.888 256.717 134.471 1.00 0.73   ? 55   ALA F N   1 
ATOM   25743 C CA  . ALA D  2 55   ? 274.212 255.300 134.435 1.00 0.73   ? 55   ALA F CA  1 
ATOM   25744 C C   . ALA D  2 55   ? 275.535 255.072 133.708 1.00 0.73   ? 55   ALA F C   1 
ATOM   25745 O O   . ALA D  2 55   ? 275.988 255.894 132.907 1.00 0.73   ? 55   ALA F O   1 
ATOM   25746 C CB  . ALA D  2 55   ? 273.094 254.509 133.758 1.00 0.73   ? 55   ALA F CB  1 
ATOM   25747 N N   . THR D  2 56   ? 276.157 253.927 134.000 1.00 0.71   ? 56   THR F N   1 
ATOM   25748 C CA  . THR D  2 56   ? 277.501 253.664 133.492 1.00 0.71   ? 56   THR F CA  1 
ATOM   25749 C C   . THR D  2 56   ? 277.497 253.384 131.992 1.00 0.71   ? 56   THR F C   1 
ATOM   25750 O O   . THR D  2 56   ? 278.509 253.594 131.315 1.00 0.71   ? 56   THR F O   1 
ATOM   25751 C CB  . THR D  2 56   ? 278.136 252.499 134.256 1.00 0.71   ? 56   THR F CB  1 
ATOM   25752 O OG1 . THR D  2 56   ? 279.563 252.607 134.195 1.00 0.71   ? 56   THR F OG1 1 
ATOM   25753 C CG2 . THR D  2 56   ? 277.711 251.159 133.670 1.00 0.71   ? 56   THR F CG2 1 
ATOM   25754 N N   . GLY D  2 57   ? 276.373 252.921 131.452 1.00 0.70   ? 57   GLY F N   1 
ATOM   25755 C CA  . GLY D  2 57   ? 276.333 252.534 130.055 1.00 0.70   ? 57   GLY F CA  1 
ATOM   25756 C C   . GLY D  2 57   ? 275.944 253.673 129.141 1.00 0.70   ? 57   GLY F C   1 
ATOM   25757 O O   . GLY D  2 57   ? 275.617 253.462 127.970 1.00 0.70   ? 57   GLY F O   1 
ATOM   25758 N N   . ILE D  2 58   ? 275.992 254.890 129.669 1.00 0.68   ? 58   ILE F N   1 
ATOM   25759 C CA  . ILE D  2 58   ? 275.405 256.059 129.025 1.00 0.68   ? 58   ILE F CA  1 
ATOM   25760 C C   . ILE D  2 58   ? 276.472 257.146 128.943 1.00 0.68   ? 58   ILE F C   1 
ATOM   25761 O O   . ILE D  2 58   ? 277.048 257.524 129.972 1.00 0.68   ? 58   ILE F O   1 
ATOM   25762 C CB  . ILE D  2 58   ? 274.152 256.500 129.795 1.00 0.68   ? 58   ILE F CB  1 
ATOM   25763 C CG1 . ILE D  2 58   ? 273.106 255.383 129.765 1.00 0.68   ? 58   ILE F CG1 1 
ATOM   25764 C CG2 . ILE D  2 58   ? 273.551 257.732 129.214 1.00 0.68   ? 58   ILE F CG2 1 
ATOM   25765 C CD1 . ILE D  2 58   ? 272.884 254.784 128.386 1.00 0.68   ? 58   ILE F CD1 1 
ATOM   25766 N N   . PRO D  2 59   ? 276.789 257.648 127.751 1.00 0.66   ? 59   PRO F N   1 
ATOM   25767 C CA  . PRO D  2 59   ? 277.925 258.574 127.602 1.00 0.66   ? 59   PRO F CA  1 
ATOM   25768 C C   . PRO D  2 59   ? 277.696 259.885 128.343 1.00 0.66   ? 59   PRO F C   1 
ATOM   25769 O O   . PRO D  2 59   ? 276.663 260.109 128.963 1.00 0.66   ? 59   PRO F O   1 
ATOM   25770 C CB  . PRO D  2 59   ? 278.033 258.799 126.090 1.00 0.66   ? 59   PRO F CB  1 
ATOM   25771 C CG  . PRO D  2 59   ? 277.075 257.857 125.445 1.00 0.66   ? 59   PRO F CG  1 
ATOM   25772 C CD  . PRO D  2 59   ? 276.208 257.215 126.470 1.00 0.66   ? 59   PRO F CD  1 
ATOM   25773 N N   . ASP D  2 60   ? 278.700 260.764 128.282 1.00 0.65   ? 60   ASP F N   1 
ATOM   25774 C CA  . ASP D  2 60   ? 278.686 261.960 129.124 1.00 0.65   ? 60   ASP F CA  1 
ATOM   25775 C C   . ASP D  2 60   ? 277.777 263.064 128.594 1.00 0.65   ? 60   ASP F C   1 
ATOM   25776 O O   . ASP D  2 60   ? 277.486 264.012 129.332 1.00 0.65   ? 60   ASP F O   1 
ATOM   25777 C CB  . ASP D  2 60   ? 280.108 262.504 129.291 1.00 0.65   ? 60   ASP F CB  1 
ATOM   25778 C CG  . ASP D  2 60   ? 281.027 261.523 129.990 1.00 0.65   ? 60   ASP F CG  1 
ATOM   25779 O OD1 . ASP D  2 60   ? 280.517 260.543 130.570 1.00 0.65   ? 60   ASP F OD1 1 
ATOM   25780 O OD2 . ASP D  2 60   ? 282.258 261.730 129.960 1.00 0.65   ? 60   ASP F OD2 1 
ATOM   25781 N N   . ARG D  2 61   ? 277.310 262.959 127.347 1.00 0.64   ? 61   ARG F N   1 
ATOM   25782 C CA  . ARG D  2 61   ? 276.564 264.048 126.724 1.00 0.64   ? 61   ARG F CA  1 
ATOM   25783 C C   . ARG D  2 61   ? 275.274 264.379 127.462 1.00 0.64   ? 61   ARG F C   1 
ATOM   25784 O O   . ARG D  2 61   ? 274.744 265.481 127.296 1.00 0.64   ? 61   ARG F O   1 
ATOM   25785 C CB  . ARG D  2 61   ? 276.251 263.686 125.275 1.00 0.64   ? 61   ARG F CB  1 
ATOM   25786 C CG  . ARG D  2 61   ? 276.004 262.209 125.076 1.00 0.64   ? 61   ARG F CG  1 
ATOM   25787 C CD  . ARG D  2 61   ? 275.484 261.905 123.689 1.00 0.64   ? 61   ARG F CD  1 
ATOM   25788 N NE  . ARG D  2 61   ? 275.882 260.573 123.251 1.00 0.64   ? 61   ARG F NE  1 
ATOM   25789 C CZ  . ARG D  2 61   ? 275.741 260.122 122.013 1.00 0.64   ? 61   ARG F CZ  1 
ATOM   25790 N NH1 . ARG D  2 61   ? 275.208 260.870 121.064 1.00 0.64   ? 61   ARG F NH1 1 
ATOM   25791 N NH2 . ARG D  2 61   ? 276.144 258.888 121.721 1.00 0.64   ? 61   ARG F NH2 1 
ATOM   25792 N N   . PHE D  2 62   ? 274.768 263.459 128.273 1.00 0.64   ? 62   PHE F N   1 
ATOM   25793 C CA  . PHE D  2 62   ? 273.500 263.631 128.961 1.00 0.64   ? 62   PHE F CA  1 
ATOM   25794 C C   . PHE D  2 62   ? 273.718 264.359 130.276 1.00 0.64   ? 62   PHE F C   1 
ATOM   25795 O O   . PHE D  2 62   ? 274.781 264.250 130.891 1.00 0.64   ? 62   PHE F O   1 
ATOM   25796 C CB  . PHE D  2 62   ? 272.841 262.276 129.226 1.00 0.64   ? 62   PHE F CB  1 
ATOM   25797 C CG  . PHE D  2 62   ? 272.991 261.292 128.102 1.00 0.64   ? 62   PHE F CG  1 
ATOM   25798 C CD1 . PHE D  2 62   ? 274.118 260.515 128.004 1.00 0.64   ? 62   PHE F CD1 1 
ATOM   25799 C CD2 . PHE D  2 62   ? 271.989 261.109 127.180 1.00 0.64   ? 62   PHE F CD2 1 
ATOM   25800 C CE1 . PHE D  2 62   ? 274.274 259.621 126.992 1.00 0.64   ? 62   PHE F CE1 1 
ATOM   25801 C CE2 . PHE D  2 62   ? 272.133 260.205 126.160 1.00 0.64   ? 62   PHE F CE2 1 
ATOM   25802 C CZ  . PHE D  2 62   ? 273.282 259.449 126.075 1.00 0.64   ? 62   PHE F CZ  1 
ATOM   25803 N N   . SER D  2 63   ? 272.699 265.098 130.704 1.00 0.65   ? 63   SER F N   1 
ATOM   25804 C CA  . SER D  2 63   ? 272.715 265.747 132.005 1.00 0.65   ? 63   SER F CA  1 
ATOM   25805 C C   . SER D  2 63   ? 271.277 266.017 132.421 1.00 0.65   ? 63   SER F C   1 
ATOM   25806 O O   . SER D  2 63   ? 270.467 266.472 131.611 1.00 0.65   ? 63   SER F O   1 
ATOM   25807 C CB  . SER D  2 63   ? 273.524 267.048 131.975 1.00 0.65   ? 63   SER F CB  1 
ATOM   25808 O OG  . SER D  2 63   ? 272.808 268.077 131.320 1.00 0.65   ? 63   SER F OG  1 
ATOM   25809 N N   . GLY D  2 64   ? 270.963 265.726 133.677 1.00 0.68   ? 64   GLY F N   1 
ATOM   25810 C CA  . GLY D  2 64   ? 269.618 265.948 134.165 1.00 0.68   ? 64   GLY F CA  1 
ATOM   25811 C C   . GLY D  2 64   ? 269.565 267.054 135.193 1.00 0.68   ? 64   GLY F C   1 
ATOM   25812 O O   . GLY D  2 64   ? 270.542 267.284 135.910 1.00 0.68   ? 64   GLY F O   1 
ATOM   25813 N N   . SER D  2 65   ? 268.434 267.748 135.279 1.00 0.71   ? 65   SER F N   1 
ATOM   25814 C CA  . SER D  2 65   ? 268.283 268.843 136.222 1.00 0.71   ? 65   SER F CA  1 
ATOM   25815 C C   . SER D  2 65   ? 266.921 268.754 136.890 1.00 0.71   ? 65   SER F C   1 
ATOM   25816 O O   . SER D  2 65   ? 265.911 268.502 136.228 1.00 0.71   ? 65   SER F O   1 
ATOM   25817 C CB  . SER D  2 65   ? 268.444 270.196 135.530 1.00 0.71   ? 65   SER F CB  1 
ATOM   25818 O OG  . SER D  2 65   ? 267.428 270.386 134.568 1.00 0.71   ? 65   SER F OG  1 
ATOM   25819 N N   . GLY D  2 66   ? 266.902 268.974 138.203 1.00 0.75   ? 66   GLY F N   1 
ATOM   25820 C CA  . GLY D  2 66   ? 265.685 268.837 138.971 1.00 0.75   ? 66   GLY F CA  1 
ATOM   25821 C C   . GLY D  2 66   ? 265.572 269.908 140.039 1.00 0.75   ? 66   GLY F C   1 
ATOM   25822 O O   . GLY D  2 66   ? 266.536 270.607 140.359 1.00 0.75   ? 66   GLY F O   1 
ATOM   25823 N N   . SER D  2 67   ? 264.371 270.013 140.594 1.00 0.77   ? 67   SER F N   1 
ATOM   25824 C CA  . SER D  2 67   ? 264.035 271.049 141.567 1.00 0.77   ? 67   SER F CA  1 
ATOM   25825 C C   . SER D  2 67   ? 262.976 270.485 142.505 1.00 0.77   ? 67   SER F C   1 
ATOM   25826 O O   . SER D  2 67   ? 262.857 269.271 142.692 1.00 0.77   ? 67   SER F O   1 
ATOM   25827 C CB  . SER D  2 67   ? 263.571 272.334 140.868 1.00 0.77   ? 67   SER F CB  1 
ATOM   25828 O OG  . SER D  2 67   ? 262.243 272.189 140.395 1.00 0.77   ? 67   SER F OG  1 
ATOM   25829 N N   . GLU D  2 68   ? 262.235 271.375 143.165 1.00 0.78   ? 68   GLU F N   1 
ATOM   25830 C CA  . GLU D  2 68   ? 261.071 270.940 143.928 1.00 0.78   ? 68   GLU F CA  1 
ATOM   25831 C C   . GLU D  2 68   ? 259.996 270.365 143.010 1.00 0.78   ? 68   GLU F C   1 
ATOM   25832 O O   . GLU D  2 68   ? 259.492 269.260 143.239 1.00 0.78   ? 68   GLU F O   1 
ATOM   25833 C CB  . GLU D  2 68   ? 260.509 272.107 144.738 1.00 0.78   ? 68   GLU F CB  1 
ATOM   25834 C CG  . GLU D  2 68   ? 261.497 272.759 145.687 1.00 0.78   ? 68   GLU F CG  1 
ATOM   25835 C CD  . GLU D  2 68   ? 260.910 273.974 146.380 1.00 0.78   ? 68   GLU F CD  1 
ATOM   25836 O OE1 . GLU D  2 68   ? 259.726 274.286 146.131 1.00 0.78   ? 68   GLU F OE1 1 
ATOM   25837 O OE2 . GLU D  2 68   ? 261.630 274.618 147.172 1.00 0.78   ? 68   GLU F OE2 1 
ATOM   25838 N N   . THR D  2 69   ? 259.634 271.104 141.961 1.00 0.76   ? 69   THR F N   1 
ATOM   25839 C CA  . THR D  2 69   ? 258.550 270.713 141.065 1.00 0.76   ? 69   THR F CA  1 
ATOM   25840 C C   . THR D  2 69   ? 258.906 270.824 139.585 1.00 0.76   ? 69   THR F C   1 
ATOM   25841 O O   . THR D  2 69   ? 258.317 270.101 138.771 1.00 0.76   ? 69   THR F O   1 
ATOM   25842 C CB  . THR D  2 69   ? 257.294 271.554 141.365 1.00 0.76   ? 69   THR F CB  1 
ATOM   25843 O OG1 . THR D  2 69   ? 256.804 271.221 142.666 1.00 0.76   ? 69   THR F OG1 1 
ATOM   25844 C CG2 . THR D  2 69   ? 256.177 271.294 140.370 1.00 0.76   ? 69   THR F CG2 1 
ATOM   25845 N N   . ASP D  2 70   ? 259.872 271.656 139.213 1.00 0.72   ? 70   ASP F N   1 
ATOM   25846 C CA  . ASP D  2 70   ? 260.352 271.748 137.842 1.00 0.72   ? 70   ASP F CA  1 
ATOM   25847 C C   . ASP D  2 70   ? 261.558 270.835 137.669 1.00 0.72   ? 70   ASP F C   1 
ATOM   25848 O O   . ASP D  2 70   ? 262.436 270.779 138.534 1.00 0.72   ? 70   ASP F O   1 
ATOM   25849 C CB  . ASP D  2 70   ? 260.730 273.188 137.484 1.00 0.72   ? 70   ASP F CB  1 
ATOM   25850 C CG  . ASP D  2 70   ? 259.519 274.086 137.310 1.00 0.72   ? 70   ASP F CG  1 
ATOM   25851 O OD1 . ASP D  2 70   ? 258.944 274.520 138.332 1.00 0.72   ? 70   ASP F OD1 1 
ATOM   25852 O OD2 . ASP D  2 70   ? 259.140 274.357 136.151 1.00 0.72   ? 70   ASP F OD2 1 
ATOM   25853 N N   . PHE D  2 71   ? 261.592 270.104 136.561 1.00 0.68   ? 71   PHE F N   1 
ATOM   25854 C CA  . PHE D  2 71   ? 262.691 269.192 136.289 1.00 0.68   ? 71   PHE F CA  1 
ATOM   25855 C C   . PHE D  2 71   ? 262.968 269.181 134.797 1.00 0.68   ? 71   PHE F C   1 
ATOM   25856 O O   . PHE D  2 71   ? 262.044 269.048 133.991 1.00 0.68   ? 71   PHE F O   1 
ATOM   25857 C CB  . PHE D  2 71   ? 262.376 267.778 136.778 1.00 0.68   ? 71   PHE F CB  1 
ATOM   25858 C CG  . PHE D  2 71   ? 261.852 267.726 138.182 1.00 0.68   ? 71   PHE F CG  1 
ATOM   25859 C CD1 . PHE D  2 71   ? 260.504 267.890 138.445 1.00 0.68   ? 71   PHE F CD1 1 
ATOM   25860 C CD2 . PHE D  2 71   ? 262.709 267.514 139.239 1.00 0.68   ? 71   PHE F CD2 1 
ATOM   25861 C CE1 . PHE D  2 71   ? 260.029 267.833 139.738 1.00 0.68   ? 71   PHE F CE1 1 
ATOM   25862 C CE2 . PHE D  2 71   ? 262.242 267.462 140.528 1.00 0.68   ? 71   PHE F CE2 1 
ATOM   25863 C CZ  . PHE D  2 71   ? 260.899 267.628 140.781 1.00 0.68   ? 71   PHE F CZ  1 
ATOM   25864 N N   . THR D  2 72   ? 264.239 269.317 134.431 1.00 0.64   ? 72   THR F N   1 
ATOM   25865 C CA  . THR D  2 72   ? 264.618 269.457 133.035 1.00 0.64   ? 72   THR F CA  1 
ATOM   25866 C C   . THR D  2 72   ? 265.779 268.529 132.703 1.00 0.64   ? 72   THR F C   1 
ATOM   25867 O O   . THR D  2 72   ? 266.675 268.309 133.522 1.00 0.64   ? 72   THR F O   1 
ATOM   25868 C CB  . THR D  2 72   ? 264.978 270.914 132.706 1.00 0.64   ? 72   THR F CB  1 
ATOM   25869 O OG1 . THR D  2 72   ? 263.882 271.766 133.062 1.00 0.64   ? 72   THR F OG1 1 
ATOM   25870 C CG2 . THR D  2 72   ? 265.268 271.082 131.223 1.00 0.64   ? 72   THR F CG2 1 
ATOM   25871 N N   . LEU D  2 73   ? 265.749 267.983 131.486 1.00 0.61   ? 73   LEU F N   1 
ATOM   25872 C CA  . LEU D  2 73   ? 266.773 267.074 130.985 1.00 0.61   ? 73   LEU F CA  1 
ATOM   25873 C C   . LEU D  2 73   ? 267.572 267.765 129.891 1.00 0.61   ? 73   LEU F C   1 
ATOM   25874 O O   . LEU D  2 73   ? 266.996 268.386 128.992 1.00 0.61   ? 73   LEU F O   1 
ATOM   25875 C CB  . LEU D  2 73   ? 266.150 265.786 130.443 1.00 0.61   ? 73   LEU F CB  1 
ATOM   25876 C CG  . LEU D  2 73   ? 266.879 265.035 129.326 1.00 0.61   ? 73   LEU F CG  1 
ATOM   25877 C CD1 . LEU D  2 73   ? 268.253 264.558 129.770 1.00 0.61   ? 73   LEU F CD1 1 
ATOM   25878 C CD2 . LEU D  2 73   ? 266.048 263.855 128.875 1.00 0.61   ? 73   LEU F CD2 1 
ATOM   25879 N N   . THR D  2 74   ? 268.896 267.639 129.959 1.00 0.60   ? 74   THR F N   1 
ATOM   25880 C CA  . THR D  2 74   ? 269.792 268.310 129.030 1.00 0.60   ? 74   THR F CA  1 
ATOM   25881 C C   . THR D  2 74   ? 270.788 267.320 128.443 1.00 0.60   ? 74   THR F C   1 
ATOM   25882 O O   . THR D  2 74   ? 271.421 266.554 129.176 1.00 0.60   ? 74   THR F O   1 
ATOM   25883 C CB  . THR D  2 74   ? 270.528 269.458 129.723 1.00 0.60   ? 74   THR F CB  1 
ATOM   25884 O OG1 . THR D  2 74   ? 269.574 270.329 130.342 1.00 0.60   ? 74   THR F OG1 1 
ATOM   25885 C CG2 . THR D  2 74   ? 271.349 270.246 128.724 1.00 0.60   ? 74   THR F CG2 1 
ATOM   25886 N N   . ILE D  2 75   ? 270.925 267.344 127.121 1.00 0.60   ? 75   ILE F N   1 
ATOM   25887 C CA  . ILE D  2 75   ? 271.893 266.534 126.396 1.00 0.60   ? 75   ILE F CA  1 
ATOM   25888 C C   . ILE D  2 75   ? 272.612 267.446 125.414 1.00 0.60   ? 75   ILE F C   1 
ATOM   25889 O O   . ILE D  2 75   ? 271.981 268.291 124.774 1.00 0.60   ? 75   ILE F O   1 
ATOM   25890 C CB  . ILE D  2 75   ? 271.218 265.371 125.642 1.00 0.60   ? 75   ILE F CB  1 
ATOM   25891 C CG1 . ILE D  2 75   ? 270.721 264.292 126.598 1.00 0.60   ? 75   ILE F CG1 1 
ATOM   25892 C CG2 . ILE D  2 75   ? 272.187 264.749 124.646 1.00 0.60   ? 75   ILE F CG2 1 
ATOM   25893 C CD1 . ILE D  2 75   ? 270.120 263.117 125.861 1.00 0.60   ? 75   ILE F CD1 1 
ATOM   25894 N N   . SER D  2 76   ? 273.923 267.275 125.283 1.00 0.61   ? 76   SER F N   1 
ATOM   25895 C CA  . SER D  2 76   ? 274.709 268.115 124.396 1.00 0.61   ? 76   SER F CA  1 
ATOM   25896 C C   . SER D  2 76   ? 275.322 267.289 123.272 1.00 0.61   ? 76   SER F C   1 
ATOM   25897 O O   . SER D  2 76   ? 275.448 266.065 123.364 1.00 0.61   ? 76   SER F O   1 
ATOM   25898 C CB  . SER D  2 76   ? 275.810 268.848 125.168 1.00 0.61   ? 76   SER F CB  1 
ATOM   25899 O OG  . SER D  2 76   ? 276.974 268.049 125.271 1.00 0.61   ? 76   SER F OG  1 
ATOM   25900 N N   . ARG D  2 77   ? 275.709 267.991 122.207 1.00 0.64   ? 77   ARG F N   1 
ATOM   25901 C CA  . ARG D  2 77   ? 276.356 267.411 121.028 1.00 0.64   ? 77   ARG F CA  1 
ATOM   25902 C C   . ARG D  2 77   ? 275.519 266.258 120.464 1.00 0.64   ? 77   ARG F C   1 
ATOM   25903 O O   . ARG D  2 77   ? 275.924 265.096 120.445 1.00 0.64   ? 77   ARG F O   1 
ATOM   25904 C CB  . ARG D  2 77   ? 277.788 266.951 121.334 1.00 0.64   ? 77   ARG F CB  1 
ATOM   25905 C CG  . ARG D  2 77   ? 278.502 267.640 122.507 1.00 0.64   ? 77   ARG F CG  1 
ATOM   25906 C CD  . ARG D  2 77   ? 278.537 269.165 122.407 1.00 0.64   ? 77   ARG F CD  1 
ATOM   25907 N NE  . ARG D  2 77   ? 278.550 269.774 123.733 1.00 0.64   ? 77   ARG F NE  1 
ATOM   25908 C CZ  . ARG D  2 77   ? 278.272 271.047 123.983 1.00 0.64   ? 77   ARG F CZ  1 
ATOM   25909 N NH1 . ARG D  2 77   ? 277.954 271.889 123.014 1.00 0.64   ? 77   ARG F NH1 1 
ATOM   25910 N NH2 . ARG D  2 77   ? 278.311 271.484 125.239 1.00 0.64   ? 77   ARG F NH2 1 
ATOM   25911 N N   . LEU D  2 78   ? 274.327 266.631 120.002 1.00 0.67   ? 78   LEU F N   1 
ATOM   25912 C CA  . LEU D  2 78   ? 273.352 265.652 119.539 1.00 0.67   ? 78   LEU F CA  1 
ATOM   25913 C C   . LEU D  2 78   ? 273.903 264.831 118.379 1.00 0.67   ? 78   LEU F C   1 
ATOM   25914 O O   . LEU D  2 78   ? 274.642 265.337 117.531 1.00 0.67   ? 78   LEU F O   1 
ATOM   25915 C CB  . LEU D  2 78   ? 272.064 266.358 119.117 1.00 0.67   ? 78   LEU F CB  1 
ATOM   25916 C CG  . LEU D  2 78   ? 270.896 266.228 120.090 1.00 0.67   ? 78   LEU F CG  1 
ATOM   25917 C CD1 . LEU D  2 78   ? 270.315 264.840 119.985 1.00 0.67   ? 78   LEU F CD1 1 
ATOM   25918 C CD2 . LEU D  2 78   ? 271.338 266.521 121.514 1.00 0.67   ? 78   LEU F CD2 1 
ATOM   25919 N N   . GLU D  2 79   ? 273.544 263.557 118.352 1.00 0.70   ? 79   GLU F N   1 
ATOM   25920 C CA  . GLU D  2 79   ? 274.051 262.598 117.386 1.00 0.70   ? 79   GLU F CA  1 
ATOM   25921 C C   . GLU D  2 79   ? 272.900 261.784 116.819 1.00 0.70   ? 79   GLU F C   1 
ATOM   25922 O O   . GLU D  2 79   ? 271.811 261.748 117.400 1.00 0.70   ? 79   GLU F O   1 
ATOM   25923 C CB  . GLU D  2 79   ? 275.091 261.674 118.038 1.00 0.70   ? 79   GLU F CB  1 
ATOM   25924 C CG  . GLU D  2 79   ? 276.396 262.376 118.389 1.00 0.70   ? 79   GLU F CG  1 
ATOM   25925 C CD  . GLU D  2 79   ? 277.430 261.439 118.984 1.00 0.70   ? 79   GLU F CD  1 
ATOM   25926 O OE1 . GLU D  2 79   ? 277.098 260.261 119.229 1.00 0.70   ? 79   GLU F OE1 1 
ATOM   25927 O OE2 . GLU D  2 79   ? 278.576 261.883 119.209 1.00 0.70   ? 79   GLU F OE2 1 
ATOM   25928 N N   . PRO D  2 80   ? 273.100 261.142 115.661 1.00 0.72   ? 80   PRO F N   1 
ATOM   25929 C CA  . PRO D  2 80   ? 271.999 260.363 115.063 1.00 0.72   ? 80   PRO F CA  1 
ATOM   25930 C C   . PRO D  2 80   ? 271.452 259.270 115.966 1.00 0.72   ? 80   PRO F C   1 
ATOM   25931 O O   . PRO D  2 80   ? 270.238 259.028 115.967 1.00 0.72   ? 80   PRO F O   1 
ATOM   25932 C CB  . PRO D  2 80   ? 272.639 259.779 113.795 1.00 0.72   ? 80   PRO F CB  1 
ATOM   25933 C CG  . PRO D  2 80   ? 273.751 260.714 113.467 1.00 0.72   ? 80   PRO F CG  1 
ATOM   25934 C CD  . PRO D  2 80   ? 274.279 261.201 114.779 1.00 0.72   ? 80   PRO F CD  1 
ATOM   25935 N N   . GLU D  2 81   ? 272.311 258.607 116.743 1.00 0.72   ? 81   GLU F N   1 
ATOM   25936 C CA  . GLU D  2 81   ? 271.866 257.541 117.634 1.00 0.72   ? 81   GLU F CA  1 
ATOM   25937 C C   . GLU D  2 81   ? 270.849 258.017 118.662 1.00 0.72   ? 81   GLU F C   1 
ATOM   25938 O O   . GLU D  2 81   ? 270.246 257.182 119.344 1.00 0.72   ? 81   GLU F O   1 
ATOM   25939 C CB  . GLU D  2 81   ? 273.066 256.929 118.361 1.00 0.72   ? 81   GLU F CB  1 
ATOM   25940 C CG  . GLU D  2 81   ? 274.086 256.251 117.461 1.00 0.72   ? 81   GLU F CG  1 
ATOM   25941 C CD  . GLU D  2 81   ? 273.787 254.783 117.241 1.00 0.72   ? 81   GLU F CD  1 
ATOM   25942 O OE1 . GLU D  2 81   ? 273.222 254.144 118.154 1.00 0.72   ? 81   GLU F OE1 1 
ATOM   25943 O OE2 . GLU D  2 81   ? 274.123 254.265 116.157 1.00 0.72   ? 81   GLU F OE2 1 
ATOM   25944 N N   . ASP D  2 82   ? 270.646 259.324 118.789 1.00 0.71   ? 82   ASP F N   1 
ATOM   25945 C CA  . ASP D  2 82   ? 269.810 259.896 119.831 1.00 0.71   ? 82   ASP F CA  1 
ATOM   25946 C C   . ASP D  2 82   ? 268.353 260.058 119.420 1.00 0.71   ? 82   ASP F C   1 
ATOM   25947 O O   . ASP D  2 82   ? 267.512 260.323 120.284 1.00 0.71   ? 82   ASP F O   1 
ATOM   25948 C CB  . ASP D  2 82   ? 270.379 261.250 120.258 1.00 0.71   ? 82   ASP F CB  1 
ATOM   25949 C CG  . ASP D  2 82   ? 271.893 261.230 120.385 1.00 0.71   ? 82   ASP F CG  1 
ATOM   25950 O OD1 . ASP D  2 82   ? 272.455 260.139 120.623 1.00 0.71   ? 82   ASP F OD1 1 
ATOM   25951 O OD2 . ASP D  2 82   ? 272.522 262.301 120.238 1.00 0.71   ? 82   ASP F OD2 1 
ATOM   25952 N N   . PHE D  2 83   ? 268.027 259.894 118.140 1.00 0.68   ? 83   PHE F N   1 
ATOM   25953 C CA  . PHE D  2 83   ? 266.651 260.051 117.683 1.00 0.68   ? 83   PHE F CA  1 
ATOM   25954 C C   . PHE D  2 83   ? 265.743 259.030 118.361 1.00 0.68   ? 83   PHE F C   1 
ATOM   25955 O O   . PHE D  2 83   ? 265.850 257.827 118.101 1.00 0.68   ? 83   PHE F O   1 
ATOM   25956 C CB  . PHE D  2 83   ? 266.595 259.927 116.156 1.00 0.68   ? 83   PHE F CB  1 
ATOM   25957 C CG  . PHE D  2 83   ? 265.380 259.207 115.633 1.00 0.68   ? 83   PHE F CG  1 
ATOM   25958 C CD1 . PHE D  2 83   ? 264.114 259.757 115.759 1.00 0.68   ? 83   PHE F CD1 1 
ATOM   25959 C CD2 . PHE D  2 83   ? 265.510 257.982 114.995 1.00 0.68   ? 83   PHE F CD2 1 
ATOM   25960 C CE1 . PHE D  2 83   ? 263.002 259.092 115.270 1.00 0.68   ? 83   PHE F CE1 1 
ATOM   25961 C CE2 . PHE D  2 83   ? 264.401 257.314 114.503 1.00 0.68   ? 83   PHE F CE2 1 
ATOM   25962 C CZ  . PHE D  2 83   ? 263.146 257.870 114.641 1.00 0.68   ? 83   PHE F CZ  1 
ATOM   25963 N N   . ALA D  2 84   ? 264.858 259.502 119.237 1.00 0.64   ? 84   ALA F N   1 
ATOM   25964 C CA  . ALA D  2 84   ? 263.963 258.634 119.999 1.00 0.64   ? 84   ALA F CA  1 
ATOM   25965 C C   . ALA D  2 84   ? 262.976 259.501 120.778 1.00 0.64   ? 84   ALA F C   1 
ATOM   25966 O O   . ALA D  2 84   ? 262.988 260.733 120.688 1.00 0.64   ? 84   ALA F O   1 
ATOM   25967 C CB  . ALA D  2 84   ? 264.739 257.711 120.943 1.00 0.64   ? 84   ALA F CB  1 
ATOM   25968 N N   . VAL D  2 85   ? 262.114 258.832 121.543 1.00 0.61   ? 85   VAL F N   1 
ATOM   25969 C CA  . VAL D  2 85   ? 261.165 259.475 122.437 1.00 0.61   ? 85   VAL F CA  1 
ATOM   25970 C C   . VAL D  2 85   ? 261.732 259.424 123.849 1.00 0.61   ? 85   VAL F C   1 
ATOM   25971 O O   . VAL D  2 85   ? 262.596 258.604 124.169 1.00 0.61   ? 85   VAL F O   1 
ATOM   25972 C CB  . VAL D  2 85   ? 259.779 258.796 122.366 1.00 0.61   ? 85   VAL F CB  1 
ATOM   25973 C CG1 . VAL D  2 85   ? 258.699 259.688 122.955 1.00 0.61   ? 85   VAL F CG1 1 
ATOM   25974 C CG2 . VAL D  2 85   ? 259.450 258.429 120.933 1.00 0.61   ? 85   VAL F CG2 1 
ATOM   25975 N N   . TYR D  2 86   ? 261.250 260.316 124.714 1.00 0.61   ? 86   TYR F N   1 
ATOM   25976 C CA  . TYR D  2 86   ? 261.801 260.447 126.057 1.00 0.61   ? 86   TYR F CA  1 
ATOM   25977 C C   . TYR D  2 86   ? 260.692 260.559 127.094 1.00 0.61   ? 86   TYR F C   1 
ATOM   25978 O O   . TYR D  2 86   ? 259.716 261.286 126.891 1.00 0.61   ? 86   TYR F O   1 
ATOM   25979 C CB  . TYR D  2 86   ? 262.743 261.646 126.124 1.00 0.61   ? 86   TYR F CB  1 
ATOM   25980 C CG  . TYR D  2 86   ? 264.051 261.341 125.452 1.00 0.61   ? 86   TYR F CG  1 
ATOM   25981 C CD1 . TYR D  2 86   ? 264.179 261.414 124.077 1.00 0.61   ? 86   TYR F CD1 1 
ATOM   25982 C CD2 . TYR D  2 86   ? 265.145 260.928 126.188 1.00 0.61   ? 86   TYR F CD2 1 
ATOM   25983 C CE1 . TYR D  2 86   ? 265.363 261.110 123.459 1.00 0.61   ? 86   TYR F CE1 1 
ATOM   25984 C CE2 . TYR D  2 86   ? 266.335 260.628 125.581 1.00 0.61   ? 86   TYR F CE2 1 
ATOM   25985 C CZ  . TYR D  2 86   ? 266.440 260.717 124.215 1.00 0.61   ? 86   TYR F CZ  1 
ATOM   25986 O OH  . TYR D  2 86   ? 267.632 260.413 123.600 1.00 0.61   ? 86   TYR F OH  1 
ATOM   25987 N N   . PHE D  2 87   ? 260.866 259.856 128.214 1.00 0.63   ? 87   PHE F N   1 
ATOM   25988 C CA  . PHE D  2 87   ? 259.817 259.656 129.201 1.00 0.63   ? 87   PHE F CA  1 
ATOM   25989 C C   . PHE D  2 87   ? 260.325 259.970 130.602 1.00 0.63   ? 87   PHE F C   1 
ATOM   25990 O O   . PHE D  2 87   ? 261.505 259.780 130.908 1.00 0.63   ? 87   PHE F O   1 
ATOM   25991 C CB  . PHE D  2 87   ? 259.312 258.215 129.162 1.00 0.63   ? 87   PHE F CB  1 
ATOM   25992 C CG  . PHE D  2 87   ? 258.059 258.024 128.359 1.00 0.63   ? 87   PHE F CG  1 
ATOM   25993 C CD1 . PHE D  2 87   ? 256.879 258.639 128.732 1.00 0.63   ? 87   PHE F CD1 1 
ATOM   25994 C CD2 . PHE D  2 87   ? 258.055 257.206 127.245 1.00 0.63   ? 87   PHE F CD2 1 
ATOM   25995 C CE1 . PHE D  2 87   ? 255.723 258.448 128.002 1.00 0.63   ? 87   PHE F CE1 1 
ATOM   25996 C CE2 . PHE D  2 87   ? 256.901 257.017 126.512 1.00 0.63   ? 87   PHE F CE2 1 
ATOM   25997 C CZ  . PHE D  2 87   ? 255.735 257.641 126.891 1.00 0.63   ? 87   PHE F CZ  1 
ATOM   25998 N N   . CYS D  2 88   ? 259.411 260.432 131.457 1.00 0.69   ? 88   CYS F N   1 
ATOM   25999 C CA  . CYS D  2 88   ? 259.680 260.701 132.866 1.00 0.69   ? 88   CYS F CA  1 
ATOM   26000 C C   . CYS D  2 88   ? 258.847 259.788 133.753 1.00 0.69   ? 88   CYS F C   1 
ATOM   26001 O O   . CYS D  2 88   ? 257.644 259.631 133.537 1.00 0.69   ? 88   CYS F O   1 
ATOM   26002 C CB  . CYS D  2 88   ? 259.357 262.147 133.238 1.00 0.69   ? 88   CYS F CB  1 
ATOM   26003 S SG  . CYS D  2 88   ? 260.378 262.799 134.582 1.00 0.69   ? 88   CYS F SG  1 
ATOM   26004 N N   . GLN D  2 89   ? 259.484 259.206 134.767 1.00 0.79   ? 89   GLN F N   1 
ATOM   26005 C CA  . GLN D  2 89   ? 258.786 258.416 135.769 1.00 0.79   ? 89   GLN F CA  1 
ATOM   26006 C C   . GLN D  2 89   ? 259.269 258.810 137.157 1.00 0.79   ? 89   GLN F C   1 
ATOM   26007 O O   . GLN D  2 89   ? 260.410 259.242 137.339 1.00 0.79   ? 89   GLN F O   1 
ATOM   26008 C CB  . GLN D  2 89   ? 258.981 256.912 135.547 1.00 0.79   ? 89   GLN F CB  1 
ATOM   26009 C CG  . GLN D  2 89   ? 258.518 256.434 134.185 1.00 0.79   ? 89   GLN F CG  1 
ATOM   26010 C CD  . GLN D  2 89   ? 258.029 255.005 134.197 1.00 0.79   ? 89   GLN F CD  1 
ATOM   26011 O OE1 . GLN D  2 89   ? 256.846 254.740 134.003 1.00 0.79   ? 89   GLN F OE1 1 
ATOM   26012 N NE2 . GLN D  2 89   ? 258.943 254.071 134.419 1.00 0.79   ? 89   GLN F NE2 1 
ATOM   26013 N N   . GLN D  2 90   ? 258.380 258.657 138.132 1.00 0.94   ? 90   GLN F N   1 
ATOM   26014 C CA  . GLN D  2 90   ? 258.631 259.080 139.503 1.00 0.94   ? 90   GLN F CA  1 
ATOM   26015 C C   . GLN D  2 90   ? 259.189 257.913 140.301 1.00 0.94   ? 90   GLN F C   1 
ATOM   26016 O O   . GLN D  2 90   ? 258.522 256.884 140.444 1.00 0.94   ? 90   GLN F O   1 
ATOM   26017 C CB  . GLN D  2 90   ? 257.340 259.581 140.144 1.00 0.94   ? 90   GLN F CB  1 
ATOM   26018 C CG  . GLN D  2 90   ? 257.501 260.731 141.110 1.00 0.94   ? 90   GLN F CG  1 
ATOM   26019 C CD  . GLN D  2 90   ? 256.270 261.610 141.147 1.00 0.94   ? 90   GLN F CD  1 
ATOM   26020 O OE1 . GLN D  2 90   ? 255.704 261.941 140.109 1.00 0.94   ? 90   GLN F OE1 1 
ATOM   26021 N NE2 . GLN D  2 90   ? 255.842 261.984 142.345 1.00 0.94   ? 90   GLN F NE2 1 
ATOM   26022 N N   . TYR D  2 91   ? 260.403 258.069 140.828 1.00 1.13   ? 91   TYR F N   1 
ATOM   26023 C CA  . TYR D  2 91   ? 260.925 257.100 141.780 1.00 1.13   ? 91   TYR F CA  1 
ATOM   26024 C C   . TYR D  2 91   ? 260.685 257.544 143.219 1.00 1.13   ? 91   TYR F C   1 
ATOM   26025 O O   . TYR D  2 91   ? 261.317 257.030 144.146 1.00 1.13   ? 91   TYR F O   1 
ATOM   26026 C CB  . TYR D  2 91   ? 262.405 256.796 141.494 1.00 1.13   ? 91   TYR F CB  1 
ATOM   26027 C CG  . TYR D  2 91   ? 263.445 257.496 142.341 1.00 1.13   ? 91   TYR F CG  1 
ATOM   26028 C CD1 . TYR D  2 91   ? 264.061 256.848 143.404 1.00 1.13   ? 91   TYR F CD1 1 
ATOM   26029 C CD2 . TYR D  2 91   ? 263.856 258.778 142.041 1.00 1.13   ? 91   TYR F CD2 1 
ATOM   26030 C CE1 . TYR D  2 91   ? 265.019 257.481 144.173 1.00 1.13   ? 91   TYR F CE1 1 
ATOM   26031 C CE2 . TYR D  2 91   ? 264.819 259.413 142.797 1.00 1.13   ? 91   TYR F CE2 1 
ATOM   26032 C CZ  . TYR D  2 91   ? 265.394 258.767 143.863 1.00 1.13   ? 91   TYR F CZ  1 
ATOM   26033 O OH  . TYR D  2 91   ? 266.352 259.410 144.614 1.00 1.13   ? 91   TYR F OH  1 
ATOM   26034 N N   . GLY D  2 92   ? 259.722 258.435 143.427 1.00 1.31   ? 92   GLY F N   1 
ATOM   26035 C CA  . GLY D  2 92   ? 259.341 258.828 144.766 1.00 1.31   ? 92   GLY F CA  1 
ATOM   26036 C C   . GLY D  2 92   ? 258.321 257.872 145.344 1.00 1.31   ? 92   GLY F C   1 
ATOM   26037 O O   . GLY D  2 92   ? 258.601 256.679 145.484 1.00 1.31   ? 92   GLY F O   1 
ATOM   26038 N N   . SER D  2 93   ? 257.141 258.375 145.694 1.00 1.43   ? 93   SER F N   1 
ATOM   26039 C CA  . SER D  2 93   ? 256.097 257.524 146.240 1.00 1.43   ? 93   SER F CA  1 
ATOM   26040 C C   . SER D  2 93   ? 254.742 258.154 145.966 1.00 1.43   ? 93   SER F C   1 
ATOM   26041 O O   . SER D  2 93   ? 254.606 259.380 145.952 1.00 1.43   ? 93   SER F O   1 
ATOM   26042 C CB  . SER D  2 93   ? 256.283 257.309 147.742 1.00 1.43   ? 93   SER F CB  1 
ATOM   26043 O OG  . SER D  2 93   ? 256.254 258.549 148.424 1.00 1.43   ? 93   SER F OG  1 
ATOM   26044 N N   . SER D  2 94   ? 253.738 257.298 145.759 1.00 1.44   ? 94   SER F N   1 
ATOM   26045 C CA  . SER D  2 94   ? 252.387 257.769 145.476 1.00 1.44   ? 94   SER F CA  1 
ATOM   26046 C C   . SER D  2 94   ? 251.317 256.681 145.580 1.00 1.44   ? 94   SER F C   1 
ATOM   26047 O O   . SER D  2 94   ? 250.274 256.935 146.194 1.00 1.44   ? 94   SER F O   1 
ATOM   26048 C CB  . SER D  2 94   ? 252.329 258.424 144.094 1.00 1.44   ? 94   SER F CB  1 
ATOM   26049 O OG  . SER D  2 94   ? 251.062 258.232 143.491 1.00 1.44   ? 94   SER F OG  1 
ATOM   26050 N N   . PRO D  2 95   ? 251.499 255.460 145.027 1.00 1.33   ? 95   PRO F N   1 
ATOM   26051 C CA  . PRO D  2 95   ? 252.657 254.838 144.352 1.00 1.33   ? 95   PRO F CA  1 
ATOM   26052 C C   . PRO D  2 95   ? 252.966 255.345 142.949 1.00 1.33   ? 95   PRO F C   1 
ATOM   26053 O O   . PRO D  2 95   ? 252.186 256.047 142.318 1.00 1.33   ? 95   PRO F O   1 
ATOM   26054 C CB  . PRO D  2 95   ? 252.269 253.350 144.305 1.00 30.00  ? 95   PRO F CB  1 
ATOM   26055 C CG  . PRO D  2 95   ? 251.217 253.186 145.353 1.00 30.00  ? 95   PRO F CG  1 
ATOM   26056 C CD  . PRO D  2 95   ? 250.449 254.460 145.266 1.00 30.00  ? 95   PRO F CD  1 
ATOM   26057 N N   . ARG D  2 96   ? 254.109 254.895 142.440 1.00 1.16   ? 96   ARG F N   1 
ATOM   26058 C CA  . ARG D  2 96   ? 254.858 255.583 141.397 1.00 1.16   ? 96   ARG F CA  1 
ATOM   26059 C C   . ARG D  2 96   ? 254.041 255.788 140.127 1.00 1.16   ? 96   ARG F C   1 
ATOM   26060 O O   . ARG D  2 96   ? 253.067 255.084 139.854 1.00 1.16   ? 96   ARG F O   1 
ATOM   26061 C CB  . ARG D  2 96   ? 256.127 254.802 141.093 1.00 1.16   ? 96   ARG F CB  1 
ATOM   26062 C CG  . ARG D  2 96   ? 256.772 254.320 142.366 1.00 1.16   ? 96   ARG F CG  1 
ATOM   26063 C CD  . ARG D  2 96   ? 258.258 254.116 142.242 1.00 1.16   ? 96   ARG F CD  1 
ATOM   26064 N NE  . ARG D  2 96   ? 258.882 254.269 143.549 1.00 1.16   ? 96   ARG F NE  1 
ATOM   26065 C CZ  . ARG D  2 96   ? 260.188 254.330 143.757 1.00 1.16   ? 96   ARG F CZ  1 
ATOM   26066 N NH1 . ARG D  2 96   ? 261.049 254.190 142.768 1.00 1.16   ? 96   ARG F NH1 1 
ATOM   26067 N NH2 . ARG D  2 96   ? 260.638 254.529 144.991 1.00 1.16   ? 96   ARG F NH2 1 
ATOM   26068 N N   . THR D  2 97   ? 254.468 256.777 139.343 1.00 0.98   ? 97   THR F N   1 
ATOM   26069 C CA  . THR D  2 97   ? 253.743 257.251 138.172 1.00 0.98   ? 97   THR F CA  1 
ATOM   26070 C C   . THR D  2 97   ? 254.749 257.508 137.052 1.00 0.98   ? 97   THR F C   1 
ATOM   26071 O O   . THR D  2 97   ? 255.906 257.082 137.118 1.00 0.98   ? 97   THR F O   1 
ATOM   26072 C CB  . THR D  2 97   ? 252.935 258.510 138.507 1.00 0.98   ? 97   THR F CB  1 
ATOM   26073 O OG1 . THR D  2 97   ? 253.810 259.508 139.046 1.00 0.98   ? 97   THR F OG1 1 
ATOM   26074 C CG2 . THR D  2 97   ? 251.849 258.201 139.520 1.00 0.98   ? 97   THR F CG2 1 
ATOM   26075 N N   . PHE D  2 98   ? 254.305 258.215 136.015 1.00 0.83   ? 98   PHE F N   1 
ATOM   26076 C CA  . PHE D  2 98   ? 255.122 258.442 134.834 1.00 0.83   ? 98   PHE F CA  1 
ATOM   26077 C C   . PHE D  2 98   ? 254.662 259.730 134.152 1.00 0.83   ? 98   PHE F C   1 
ATOM   26078 O O   . PHE D  2 98   ? 253.807 260.455 134.667 1.00 0.83   ? 98   PHE F O   1 
ATOM   26079 C CB  . PHE D  2 98   ? 255.058 257.222 133.913 1.00 0.83   ? 98   PHE F CB  1 
ATOM   26080 C CG  . PHE D  2 98   ? 253.899 257.234 132.964 1.00 0.83   ? 98   PHE F CG  1 
ATOM   26081 C CD1 . PHE D  2 98   ? 252.617 257.518 133.403 1.00 0.83   ? 98   PHE F CD1 1 
ATOM   26082 C CD2 . PHE D  2 98   ? 254.085 256.932 131.631 1.00 0.83   ? 98   PHE F CD2 1 
ATOM   26083 C CE1 . PHE D  2 98   ? 251.552 257.528 132.521 1.00 0.83   ? 98   PHE F CE1 1 
ATOM   26084 C CE2 . PHE D  2 98   ? 253.024 256.945 130.751 1.00 0.83   ? 98   PHE F CE2 1 
ATOM   26085 C CZ  . PHE D  2 98   ? 251.759 257.235 131.195 1.00 0.83   ? 98   PHE F CZ  1 
ATOM   26086 N N   . GLY D  2 99   ? 255.242 260.014 132.984 1.00 0.72   ? 99   GLY F N   1 
ATOM   26087 C CA  . GLY D  2 99   ? 254.936 261.203 132.219 1.00 0.72   ? 99   GLY F CA  1 
ATOM   26088 C C   . GLY D  2 99   ? 254.465 260.874 130.809 1.00 0.72   ? 99   GLY F C   1 
ATOM   26089 O O   . GLY D  2 99   ? 254.381 259.712 130.413 1.00 0.72   ? 99   GLY F O   1 
ATOM   26090 N N   . GLN D  2 100  ? 254.161 261.925 130.050 1.00 0.66   ? 100  GLN F N   1 
ATOM   26091 C CA  . GLN D  2 100  ? 253.479 261.682 128.787 1.00 0.66   ? 100  GLN F CA  1 
ATOM   26092 C C   . GLN D  2 100  ? 254.408 261.465 127.602 1.00 0.66   ? 100  GLN F C   1 
ATOM   26093 O O   . GLN D  2 100  ? 253.935 261.035 126.545 1.00 0.66   ? 100  GLN F O   1 
ATOM   26094 C CB  . GLN D  2 100  ? 252.498 262.815 128.478 1.00 0.66   ? 100  GLN F CB  1 
ATOM   26095 C CG  . GLN D  2 100  ? 251.236 262.867 129.367 1.00 0.66   ? 100  GLN F CG  1 
ATOM   26096 C CD  . GLN D  2 100  ? 250.575 261.514 129.701 1.00 0.66   ? 100  GLN F CD  1 
ATOM   26097 O OE1 . GLN D  2 100  ? 251.064 260.435 129.368 1.00 0.66   ? 100  GLN F OE1 1 
ATOM   26098 N NE2 . GLN D  2 100  ? 249.434 261.591 130.371 1.00 0.66   ? 100  GLN F NE2 1 
ATOM   26099 N N   . GLY D  2 101  ? 255.701 261.714 127.742 1.00 0.62   ? 101  GLY F N   1 
ATOM   26100 C CA  . GLY D  2 101  ? 256.637 261.449 126.670 1.00 0.62   ? 101  GLY F CA  1 
ATOM   26101 C C   . GLY D  2 101  ? 256.959 262.679 125.837 1.00 0.62   ? 101  GLY F C   1 
ATOM   26102 O O   . GLY D  2 101  ? 256.204 263.647 125.777 1.00 0.62   ? 101  GLY F O   1 
ATOM   26103 N N   . THR D  2 102  ? 258.122 262.628 125.190 1.00 0.61   ? 102  THR F N   1 
ATOM   26104 C CA  . THR D  2 102  ? 258.533 263.656 124.245 1.00 0.61   ? 102  THR F CA  1 
ATOM   26105 C C   . THR D  2 102  ? 259.524 263.048 123.261 1.00 0.61   ? 102  THR F C   1 
ATOM   26106 O O   . THR D  2 102  ? 260.418 262.291 123.646 1.00 0.61   ? 102  THR F O   1 
ATOM   26107 C CB  . THR D  2 102  ? 259.160 264.869 124.942 1.00 0.61   ? 102  THR F CB  1 
ATOM   26108 O OG1 . THR D  2 102  ? 258.264 265.370 125.941 1.00 0.61   ? 102  THR F OG1 1 
ATOM   26109 C CG2 . THR D  2 102  ? 259.437 265.972 123.930 1.00 0.61   ? 102  THR F CG2 1 
ATOM   26110 N N   . LYS D  2 103  ? 259.362 263.403 121.988 1.00 0.63   ? 103  LYS F N   1 
ATOM   26111 C CA  . LYS D  2 103  ? 260.114 262.817 120.886 1.00 0.63   ? 103  LYS F CA  1 
ATOM   26112 C C   . LYS D  2 103  ? 261.206 263.771 120.418 1.00 0.63   ? 103  LYS F C   1 
ATOM   26113 O O   . LYS D  2 103  ? 260.973 264.975 120.280 1.00 0.63   ? 103  LYS F O   1 
ATOM   26114 C CB  . LYS D  2 103  ? 259.176 262.486 119.720 1.00 0.63   ? 103  LYS F CB  1 
ATOM   26115 C CG  . LYS D  2 103  ? 259.811 261.712 118.582 1.00 0.63   ? 103  LYS F CG  1 
ATOM   26116 C CD  . LYS D  2 103  ? 258.748 261.208 117.615 1.00 0.63   ? 103  LYS F CD  1 
ATOM   26117 C CE  . LYS D  2 103  ? 257.926 260.086 118.232 1.00 0.63   ? 103  LYS F CE  1 
ATOM   26118 N NZ  . LYS D  2 103  ? 257.045 259.405 117.246 1.00 0.63   ? 103  LYS F NZ  1 
ATOM   26119 N N   . LEU D  2 104  ? 262.396 263.226 120.170 1.00 0.66   ? 104  LEU F N   1 
ATOM   26120 C CA  . LEU D  2 104  ? 263.528 263.997 119.673 1.00 0.66   ? 104  LEU F CA  1 
ATOM   26121 C C   . LEU D  2 104  ? 263.777 263.651 118.215 1.00 0.66   ? 104  LEU F C   1 
ATOM   26122 O O   . LEU D  2 104  ? 263.810 262.472 117.846 1.00 0.66   ? 104  LEU F O   1 
ATOM   26123 C CB  . LEU D  2 104  ? 264.792 263.735 120.492 1.00 0.66   ? 104  LEU F CB  1 
ATOM   26124 C CG  . LEU D  2 104  ? 266.149 263.880 119.792 1.00 0.66   ? 104  LEU F CG  1 
ATOM   26125 C CD1 . LEU D  2 104  ? 266.524 265.328 119.519 1.00 0.66   ? 104  LEU F CD1 1 
ATOM   26126 C CD2 . LEU D  2 104  ? 267.202 263.237 120.655 1.00 0.66   ? 104  LEU F CD2 1 
ATOM   26127 N N   . GLU D  2 105  ? 263.975 264.683 117.401 1.00 0.71   ? 105  GLU F N   1 
ATOM   26128 C CA  . GLU D  2 105  ? 264.150 264.553 115.965 1.00 0.71   ? 105  GLU F CA  1 
ATOM   26129 C C   . GLU D  2 105  ? 265.467 265.197 115.561 1.00 0.71   ? 105  GLU F C   1 
ATOM   26130 O O   . GLU D  2 105  ? 265.793 266.294 116.024 1.00 0.71   ? 105  GLU F O   1 
ATOM   26131 C CB  . GLU D  2 105  ? 262.983 265.208 115.232 1.00 0.71   ? 105  GLU F CB  1 
ATOM   26132 C CG  . GLU D  2 105  ? 263.298 265.629 113.833 1.00 0.71   ? 105  GLU F CG  1 
ATOM   26133 C CD  . GLU D  2 105  ? 264.156 266.866 113.755 1.00 0.71   ? 105  GLU F CD  1 
ATOM   26134 O OE1 . GLU D  2 105  ? 265.183 266.818 113.074 1.00 0.71   ? 105  GLU F OE1 1 
ATOM   26135 O OE2 . GLU D  2 105  ? 263.817 267.866 114.381 1.00 0.71   ? 105  GLU F OE2 1 
ATOM   26136 N N   . ILE D  2 106  ? 266.208 264.529 114.682 1.00 0.77   ? 106  ILE F N   1 
ATOM   26137 C CA  . ILE D  2 106  ? 267.512 264.997 114.223 1.00 0.77   ? 106  ILE F CA  1 
ATOM   26138 C C   . ILE D  2 106  ? 267.350 265.621 112.844 1.00 0.77   ? 106  ILE F C   1 
ATOM   26139 O O   . ILE D  2 106  ? 266.827 264.983 111.921 1.00 0.77   ? 106  ILE F O   1 
ATOM   26140 C CB  . ILE D  2 106  ? 268.532 263.847 114.194 1.00 0.77   ? 106  ILE F CB  1 
ATOM   26141 C CG1 . ILE D  2 106  ? 268.487 263.064 115.509 1.00 0.77   ? 106  ILE F CG1 1 
ATOM   26142 C CG2 . ILE D  2 106  ? 269.927 264.375 113.960 1.00 0.77   ? 106  ILE F CG2 1 
ATOM   26143 C CD1 . ILE D  2 106  ? 268.828 263.894 116.728 1.00 0.77   ? 106  ILE F CD1 1 
ATOM   26144 N N   . LYS D  2 107  ? 267.785 266.874 112.702 1.00 0.82   ? 107  LYS F N   1 
ATOM   26145 C CA  . LYS D  2 107  ? 267.469 267.712 111.547 1.00 0.82   ? 107  LYS F CA  1 
ATOM   26146 C C   . LYS D  2 107  ? 268.693 267.920 110.669 1.00 0.82   ? 107  LYS F C   1 
ATOM   26147 O O   . LYS D  2 107  ? 269.753 268.317 111.162 1.00 0.82   ? 107  LYS F O   1 
ATOM   26148 C CB  . LYS D  2 107  ? 266.930 269.069 112.009 1.00 0.82   ? 107  LYS F CB  1 
ATOM   26149 C CG  . LYS D  2 107  ? 266.934 270.149 110.938 1.00 0.82   ? 107  LYS F CG  1 
ATOM   26150 C CD  . LYS D  2 107  ? 266.360 271.451 111.477 1.00 0.82   ? 107  LYS F CD  1 
ATOM   26151 C CE  . LYS D  2 107  ? 266.220 272.492 110.380 1.00 0.82   ? 107  LYS F CE  1 
ATOM   26152 N NZ  . LYS D  2 107  ? 265.597 273.747 110.885 1.00 0.82   ? 107  LYS F NZ  1 
ATOM   26153 N N   . ARG D  2 108  ? 268.543 267.667 109.366 1.00 0.85   ? 108  ARG F N   1 
ATOM   26154 C CA  . ARG D  2 108  ? 269.609 267.952 108.409 1.00 0.85   ? 108  ARG F CA  1 
ATOM   26155 C C   . ARG D  2 108  ? 269.212 269.013 107.388 1.00 0.85   ? 108  ARG F C   1 
ATOM   26156 O O   . ARG D  2 108  ? 269.872 270.055 107.317 1.00 0.85   ? 108  ARG F O   1 
ATOM   26157 C CB  . ARG D  2 108  ? 270.045 266.658 107.707 1.00 0.85   ? 108  ARG F CB  1 
ATOM   26158 C CG  . ARG D  2 108  ? 270.921 265.756 108.568 1.00 0.85   ? 108  ARG F CG  1 
ATOM   26159 C CD  . ARG D  2 108  ? 271.632 264.700 107.733 1.00 0.85   ? 108  ARG F CD  1 
ATOM   26160 N NE  . ARG D  2 108  ? 272.405 263.779 108.559 1.00 0.85   ? 108  ARG F NE  1 
ATOM   26161 C CZ  . ARG D  2 108  ? 273.637 264.012 108.991 1.00 0.85   ? 108  ARG F CZ  1 
ATOM   26162 N NH1 . ARG D  2 108  ? 274.274 265.132 108.691 1.00 0.85   ? 108  ARG F NH1 1 
ATOM   26163 N NH2 . ARG D  2 108  ? 274.245 263.099 109.742 1.00 0.85   ? 108  ARG F NH2 1 
ATOM   26164 N N   . THR D  2 109  ? 268.146 268.799 106.614 1.00 0.84   ? 109  THR F N   1 
ATOM   26165 C CA  . THR D  2 109  ? 267.756 269.722 105.549 1.00 0.84   ? 109  THR F CA  1 
ATOM   26166 C C   . THR D  2 109  ? 266.401 269.301 104.989 1.00 0.84   ? 109  THR F C   1 
ATOM   26167 O O   . THR D  2 109  ? 266.002 268.137 105.080 1.00 0.84   ? 109  THR F O   1 
ATOM   26168 C CB  . THR D  2 109  ? 268.795 269.777 104.426 1.00 0.84   ? 109  THR F CB  1 
ATOM   26169 O OG1 . THR D  2 109  ? 268.436 270.806 103.497 1.00 0.84   ? 109  THR F OG1 1 
ATOM   26170 C CG2 . THR D  2 109  ? 268.855 268.447 103.695 1.00 0.84   ? 109  THR F CG2 1 
ATOM   26171 N N   . VAL D  2 110  ? 265.718 270.263 104.369 1.00 0.80   ? 110  VAL F N   1 
ATOM   26172 C CA  . VAL D  2 110  ? 264.336 270.098 103.927 1.00 0.80   ? 110  VAL F CA  1 
ATOM   26173 C C   . VAL D  2 110  ? 264.308 269.366 102.590 1.00 0.80   ? 110  VAL F C   1 
ATOM   26174 O O   . VAL D  2 110  ? 265.119 269.645 101.699 1.00 0.80   ? 110  VAL F O   1 
ATOM   26175 C CB  . VAL D  2 110  ? 263.626 271.461 103.834 1.00 0.80   ? 110  VAL F CB  1 
ATOM   26176 C CG1 . VAL D  2 110  ? 264.328 272.382 102.845 1.00 0.80   ? 110  VAL F CG1 1 
ATOM   26177 C CG2 . VAL D  2 110  ? 262.166 271.287 103.458 1.00 0.80   ? 110  VAL F CG2 1 
ATOM   26178 N N   . ALA D  2 111  ? 263.385 268.415 102.453 1.00 0.75   ? 111  ALA F N   1 
ATOM   26179 C CA  . ALA D  2 111  ? 263.248 267.633 101.232 1.00 0.75   ? 111  ALA F CA  1 
ATOM   26180 C C   . ALA D  2 111  ? 261.781 267.443 100.895 1.00 0.75   ? 111  ALA F C   1 
ATOM   26181 O O   . ALA D  2 111  ? 260.999 266.985 101.733 1.00 0.75   ? 111  ALA F O   1 
ATOM   26182 C CB  . ALA D  2 111  ? 263.928 266.267 101.364 1.00 0.75   ? 111  ALA F CB  1 
ATOM   26183 N N   . ALA D  2 112  ? 261.430 267.762 99.657  1.00 0.69   ? 112  ALA F N   1 
ATOM   26184 C CA  . ALA D  2 112  ? 260.059 267.650 99.212  1.00 0.69   ? 112  ALA F CA  1 
ATOM   26185 C C   . ALA D  2 112  ? 259.670 266.190 98.987  1.00 0.69   ? 112  ALA F C   1 
ATOM   26186 O O   . ALA D  2 112  ? 260.527 265.334 98.727  1.00 0.69   ? 112  ALA F O   1 
ATOM   26187 C CB  . ALA D  2 112  ? 259.847 268.446 97.927  1.00 0.69   ? 112  ALA F CB  1 
ATOM   26188 N N   . PRO D  2 113  ? 258.372 265.899 99.050  1.00 0.65   ? 113  PRO F N   1 
ATOM   26189 C CA  . PRO D  2 113  ? 257.899 264.521 98.931  1.00 0.65   ? 113  PRO F CA  1 
ATOM   26190 C C   . PRO D  2 113  ? 258.103 263.988 97.524  1.00 0.65   ? 113  PRO F C   1 
ATOM   26191 O O   . PRO D  2 113  ? 258.271 264.741 96.564  1.00 0.65   ? 113  PRO F O   1 
ATOM   26192 C CB  . PRO D  2 113  ? 256.405 264.661 99.258  1.00 0.65   ? 113  PRO F CB  1 
ATOM   26193 C CG  . PRO D  2 113  ? 256.368 265.997 100.065 1.00 0.65   ? 113  PRO F CG  1 
ATOM   26194 C CD  . PRO D  2 113  ? 257.219 266.804 99.167  1.00 0.65   ? 113  PRO F CD  1 
ATOM   26195 N N   . SER D  2 114  ? 258.091 262.664 97.409  1.00 0.62   ? 114  SER F N   1 
ATOM   26196 C CA  . SER D  2 114  ? 257.894 262.010 96.124  1.00 0.62   ? 114  SER F CA  1 
ATOM   26197 C C   . SER D  2 114  ? 256.454 261.517 96.090  1.00 0.62   ? 114  SER F C   1 
ATOM   26198 O O   . SER D  2 114  ? 256.074 260.644 96.877  1.00 0.62   ? 114  SER F O   1 
ATOM   26199 C CB  . SER D  2 114  ? 258.890 260.870 95.920  1.00 0.62   ? 114  SER F CB  1 
ATOM   26200 O OG  . SER D  2 114  ? 260.216 261.372 95.945  1.00 0.62   ? 114  SER F OG  1 
ATOM   26201 N N   . VAL D  2 115  ? 255.652 262.104 95.206  1.00 0.62   ? 115  VAL F N   1 
ATOM   26202 C CA  . VAL D  2 115  ? 254.208 261.903 95.188  1.00 0.62   ? 115  VAL F CA  1 
ATOM   26203 C C   . VAL D  2 115  ? 253.846 261.064 93.974  1.00 0.62   ? 115  VAL F C   1 
ATOM   26204 O O   . VAL D  2 115  ? 254.207 261.405 92.841  1.00 0.62   ? 115  VAL F O   1 
ATOM   26205 C CB  . VAL D  2 115  ? 253.447 263.240 95.172  1.00 0.62   ? 115  VAL F CB  1 
ATOM   26206 C CG1 . VAL D  2 115  ? 251.953 262.994 95.295  1.00 0.62   ? 115  VAL F CG1 1 
ATOM   26207 C CG2 . VAL D  2 115  ? 253.935 264.145 96.292  1.00 0.62   ? 115  VAL F CG2 1 
ATOM   26208 N N   . PHE D  2 116  ? 253.137 259.965 94.216  1.00 0.63   ? 116  PHE F N   1 
ATOM   26209 C CA  . PHE D  2 116  ? 252.598 259.127 93.157  1.00 0.63   ? 116  PHE F CA  1 
ATOM   26210 C C   . PHE D  2 116  ? 251.263 258.573 93.627  1.00 0.63   ? 116  PHE F C   1 
ATOM   26211 O O   . PHE D  2 116  ? 251.143 258.101 94.761  1.00 0.63   ? 116  PHE F O   1 
ATOM   26212 C CB  . PHE D  2 116  ? 253.561 257.992 92.791  1.00 0.63   ? 116  PHE F CB  1 
ATOM   26213 C CG  . PHE D  2 116  ? 254.864 258.467 92.217  1.00 0.63   ? 116  PHE F CG  1 
ATOM   26214 C CD1 . PHE D  2 116  ? 254.968 258.787 90.875  1.00 0.63   ? 116  PHE F CD1 1 
ATOM   26215 C CD2 . PHE D  2 116  ? 255.983 258.600 93.022  1.00 0.63   ? 116  PHE F CD2 1 
ATOM   26216 C CE1 . PHE D  2 116  ? 256.165 259.228 90.344  1.00 0.63   ? 116  PHE F CE1 1 
ATOM   26217 C CE2 . PHE D  2 116  ? 257.183 259.040 92.496  1.00 0.63   ? 116  PHE F CE2 1 
ATOM   26218 C CZ  . PHE D  2 116  ? 257.274 259.353 91.156  1.00 0.63   ? 116  PHE F CZ  1 
ATOM   26219 N N   . ILE D  2 117  ? 250.263 258.643 92.754  1.00 0.65   ? 117  ILE F N   1 
ATOM   26220 C CA  . ILE D  2 117  ? 248.906 258.210 93.060  1.00 0.65   ? 117  ILE F CA  1 
ATOM   26221 C C   . ILE D  2 117  ? 248.601 256.966 92.241  1.00 0.65   ? 117  ILE F C   1 
ATOM   26222 O O   . ILE D  2 117  ? 248.953 256.888 91.058  1.00 0.65   ? 117  ILE F O   1 
ATOM   26223 C CB  . ILE D  2 117  ? 247.883 259.327 92.776  1.00 0.65   ? 117  ILE F CB  1 
ATOM   26224 C CG1 . ILE D  2 117  ? 248.262 260.594 93.538  1.00 0.65   ? 117  ILE F CG1 1 
ATOM   26225 C CG2 . ILE D  2 117  ? 246.482 258.883 93.155  1.00 0.65   ? 117  ILE F CG2 1 
ATOM   26226 C CD1 . ILE D  2 117  ? 247.382 261.766 93.215  1.00 0.65   ? 117  ILE F CD1 1 
ATOM   26227 N N   . PHE D  2 118  ? 247.949 255.991 92.872  1.00 0.69   ? 118  PHE F N   1 
ATOM   26228 C CA  . PHE D  2 118  ? 247.734 254.690 92.263  1.00 0.69   ? 118  PHE F CA  1 
ATOM   26229 C C   . PHE D  2 118  ? 246.251 254.340 92.294  1.00 0.69   ? 118  PHE F C   1 
ATOM   26230 O O   . PHE D  2 118  ? 245.597 254.496 93.341  1.00 0.69   ? 118  PHE F O   1 
ATOM   26231 C CB  . PHE D  2 118  ? 248.567 253.622 92.986  1.00 0.69   ? 118  PHE F CB  1 
ATOM   26232 C CG  . PHE D  2 118  ? 250.045 253.912 92.991  1.00 0.69   ? 118  PHE F CG  1 
ATOM   26233 C CD1 . PHE D  2 118  ? 250.594 254.787 93.916  1.00 0.69   ? 118  PHE F CD1 1 
ATOM   26234 C CD2 . PHE D  2 118  ? 250.883 253.316 92.064  1.00 0.69   ? 118  PHE F CD2 1 
ATOM   26235 C CE1 . PHE D  2 118  ? 251.949 255.061 93.917  1.00 0.69   ? 118  PHE F CE1 1 
ATOM   26236 C CE2 . PHE D  2 118  ? 252.241 253.585 92.063  1.00 0.69   ? 118  PHE F CE2 1 
ATOM   26237 C CZ  . PHE D  2 118  ? 252.774 254.458 92.991  1.00 0.69   ? 118  PHE F CZ  1 
ATOM   26238 N N   . PRO D  2 119  ? 245.687 253.869 91.185  1.00 0.73   ? 119  PRO F N   1 
ATOM   26239 C CA  . PRO D  2 119  ? 244.247 253.597 91.127  1.00 0.73   ? 119  PRO F CA  1 
ATOM   26240 C C   . PRO D  2 119  ? 243.901 252.312 91.859  1.00 0.73   ? 119  PRO F C   1 
ATOM   26241 O O   . PRO D  2 119  ? 244.793 251.510 92.173  1.00 0.73   ? 119  PRO F O   1 
ATOM   26242 C CB  . PRO D  2 119  ? 243.981 253.472 89.619  1.00 0.73   ? 119  PRO F CB  1 
ATOM   26243 C CG  . PRO D  2 119  ? 245.268 252.969 89.066  1.00 0.73   ? 119  PRO F CG  1 
ATOM   26244 C CD  . PRO D  2 119  ? 246.361 253.580 89.906  1.00 0.73   ? 119  PRO F CD  1 
ATOM   26245 N N   . PRO D  2 120  ? 242.622 252.083 92.157  1.00 0.78   ? 120  PRO F N   1 
ATOM   26246 C CA  . PRO D  2 120  ? 242.238 250.837 92.830  1.00 0.78   ? 120  PRO F CA  1 
ATOM   26247 C C   . PRO D  2 120  ? 242.488 249.622 91.953  1.00 0.78   ? 120  PRO F C   1 
ATOM   26248 O O   . PRO D  2 120  ? 242.424 249.686 90.723  1.00 0.78   ? 120  PRO F O   1 
ATOM   26249 C CB  . PRO D  2 120  ? 240.740 251.021 93.100  1.00 0.78   ? 120  PRO F CB  1 
ATOM   26250 C CG  . PRO D  2 120  ? 240.294 252.028 92.097  1.00 0.78   ? 120  PRO F CG  1 
ATOM   26251 C CD  . PRO D  2 120  ? 241.459 252.953 91.908  1.00 0.78   ? 120  PRO F CD  1 
ATOM   26252 N N   . SER D  2 121  ? 242.772 248.501 92.608  1.00 0.83   ? 121  SER F N   1 
ATOM   26253 C CA  . SER D  2 121  ? 242.993 247.252 91.903  1.00 0.83   ? 121  SER F CA  1 
ATOM   26254 C C   . SER D  2 121  ? 241.667 246.681 91.405  1.00 0.83   ? 121  SER F C   1 
ATOM   26255 O O   . SER D  2 121  ? 240.581 247.131 91.779  1.00 0.83   ? 121  SER F O   1 
ATOM   26256 C CB  . SER D  2 121  ? 243.702 246.245 92.806  1.00 0.83   ? 121  SER F CB  1 
ATOM   26257 O OG  . SER D  2 121  ? 242.881 245.879 93.902  1.00 0.83   ? 121  SER F OG  1 
ATOM   26258 N N   . ASP D  2 122  ? 241.770 245.672 90.537  1.00 0.86   ? 122  ASP F N   1 
ATOM   26259 C CA  . ASP D  2 122  ? 240.572 245.018 90.021  1.00 0.86   ? 122  ASP F CA  1 
ATOM   26260 C C   . ASP D  2 122  ? 239.795 244.333 91.137  1.00 0.86   ? 122  ASP F C   1 
ATOM   26261 O O   . ASP D  2 122  ? 238.559 244.361 91.151  1.00 0.86   ? 122  ASP F O   1 
ATOM   26262 C CB  . ASP D  2 122  ? 240.950 244.013 88.933  1.00 0.86   ? 122  ASP F CB  1 
ATOM   26263 C CG  . ASP D  2 122  ? 241.523 244.678 87.699  1.00 0.86   ? 122  ASP F CG  1 
ATOM   26264 O OD1 . ASP D  2 122  ? 241.437 245.920 87.597  1.00 0.86   ? 122  ASP F OD1 1 
ATOM   26265 O OD2 . ASP D  2 122  ? 242.060 243.960 86.830  1.00 0.86   ? 122  ASP F OD2 1 
ATOM   26266 N N   . GLU D  2 123  ? 240.505 243.715 92.084  1.00 0.88   ? 123  GLU F N   1 
ATOM   26267 C CA  . GLU D  2 123  ? 239.838 243.005 93.171  1.00 0.88   ? 123  GLU F CA  1 
ATOM   26268 C C   . GLU D  2 123  ? 238.997 243.951 94.020  1.00 0.88   ? 123  GLU F C   1 
ATOM   26269 O O   . GLU D  2 123  ? 237.891 243.596 94.445  1.00 0.88   ? 123  GLU F O   1 
ATOM   26270 C CB  . GLU D  2 123  ? 240.871 242.281 94.035  1.00 0.88   ? 123  GLU F CB  1 
ATOM   26271 C CG  . GLU D  2 123  ? 241.635 241.186 93.311  1.00 0.88   ? 123  GLU F CG  1 
ATOM   26272 C CD  . GLU D  2 123  ? 240.734 240.064 92.841  1.00 0.88   ? 123  GLU F CD  1 
ATOM   26273 O OE1 . GLU D  2 123  ? 240.007 239.493 93.680  1.00 0.88   ? 123  GLU F OE1 1 
ATOM   26274 O OE2 . GLU D  2 123  ? 240.753 239.753 91.632  1.00 0.88   ? 123  GLU F OE2 1 
ATOM   26275 N N   . GLN D  2 124  ? 239.508 245.156 94.287  1.00 0.87   ? 124  GLN F N   1 
ATOM   26276 C CA  . GLN D  2 124  ? 238.743 246.131 95.058  1.00 0.87   ? 124  GLN F CA  1 
ATOM   26277 C C   . GLN D  2 124  ? 237.458 246.516 94.336  1.00 0.87   ? 124  GLN F C   1 
ATOM   26278 O O   . GLN D  2 124  ? 236.373 246.508 94.927  1.00 0.87   ? 124  GLN F O   1 
ATOM   26279 C CB  . GLN D  2 124  ? 239.594 247.373 95.328  1.00 0.87   ? 124  GLN F CB  1 
ATOM   26280 C CG  . GLN D  2 124  ? 240.752 247.152 96.283  1.00 0.87   ? 124  GLN F CG  1 
ATOM   26281 C CD  . GLN D  2 124  ? 241.699 248.334 96.318  1.00 0.87   ? 124  GLN F CD  1 
ATOM   26282 O OE1 . GLN D  2 124  ? 242.462 248.561 95.378  1.00 0.87   ? 124  GLN F OE1 1 
ATOM   26283 N NE2 . GLN D  2 124  ? 241.652 249.098 97.402  1.00 0.87   ? 124  GLN F NE2 1 
ATOM   26284 N N   . LEU D  2 125  ? 237.563 246.849 93.046  1.00 0.84   ? 125  LEU F N   1 
ATOM   26285 C CA  . LEU D  2 125  ? 236.381 247.231 92.281  1.00 0.84   ? 125  LEU F CA  1 
ATOM   26286 C C   . LEU D  2 125  ? 235.393 246.076 92.183  1.00 0.84   ? 125  LEU F C   1 
ATOM   26287 O O   . LEU D  2 125  ? 234.175 246.290 92.180  1.00 0.84   ? 125  LEU F O   1 
ATOM   26288 C CB  . LEU D  2 125  ? 236.789 247.709 90.888  1.00 0.84   ? 125  LEU F CB  1 
ATOM   26289 C CG  . LEU D  2 125  ? 237.591 249.010 90.831  1.00 0.84   ? 125  LEU F CG  1 
ATOM   26290 C CD1 . LEU D  2 125  ? 238.130 249.247 89.429  1.00 0.84   ? 125  LEU F CD1 1 
ATOM   26291 C CD2 . LEU D  2 125  ? 236.741 250.185 91.289  1.00 0.84   ? 125  LEU F CD2 1 
ATOM   26292 N N   . LYS D  2 126  ? 235.900 244.844 92.098  1.00 0.80   ? 126  LYS F N   1 
ATOM   26293 C CA  . LYS D  2 126  ? 235.022 243.680 92.081  1.00 0.80   ? 126  LYS F CA  1 
ATOM   26294 C C   . LYS D  2 126  ? 234.249 243.541 93.387  1.00 0.80   ? 126  LYS F C   1 
ATOM   26295 O O   . LYS D  2 126  ? 233.113 243.054 93.386  1.00 0.80   ? 126  LYS F O   1 
ATOM   26296 C CB  . LYS D  2 126  ? 235.834 242.412 91.812  1.00 0.80   ? 126  LYS F CB  1 
ATOM   26297 C CG  . LYS D  2 126  ? 236.328 242.272 90.381  1.00 0.80   ? 126  LYS F CG  1 
ATOM   26298 C CD  . LYS D  2 126  ? 237.323 241.128 90.256  1.00 0.80   ? 126  LYS F CD  1 
ATOM   26299 C CE  . LYS D  2 126  ? 237.918 241.061 88.859  1.00 0.80   ? 126  LYS F CE  1 
ATOM   26300 N NZ  . LYS D  2 126  ? 238.931 239.977 88.740  1.00 0.80   ? 126  LYS F NZ  1 
ATOM   26301 N N   . SER D  2 127  ? 234.835 243.973 94.502  1.00 0.75   ? 127  SER F N   1 
ATOM   26302 C CA  . SER D  2 127  ? 234.224 243.802 95.814  1.00 0.75   ? 127  SER F CA  1 
ATOM   26303 C C   . SER D  2 127  ? 233.188 244.871 96.138  1.00 0.75   ? 127  SER F C   1 
ATOM   26304 O O   . SER D  2 127  ? 232.585 244.814 97.215  1.00 0.75   ? 127  SER F O   1 
ATOM   26305 C CB  . SER D  2 127  ? 235.306 243.790 96.896  1.00 0.75   ? 127  SER F CB  1 
ATOM   26306 O OG  . SER D  2 127  ? 236.251 242.761 96.655  1.00 0.75   ? 127  SER F OG  1 
ATOM   26307 N N   . GLY D  2 128  ? 232.967 245.836 95.247  1.00 0.71   ? 128  GLY F N   1 
ATOM   26308 C CA  . GLY D  2 128  ? 231.962 246.856 95.452  1.00 0.71   ? 128  GLY F CA  1 
ATOM   26309 C C   . GLY D  2 128  ? 232.431 248.097 96.180  1.00 0.71   ? 128  GLY F C   1 
ATOM   26310 O O   . GLY D  2 128  ? 231.651 249.049 96.309  1.00 0.71   ? 128  GLY F O   1 
ATOM   26311 N N   . THR D  2 129  ? 233.669 248.119 96.662  1.00 0.68   ? 129  THR F N   1 
ATOM   26312 C CA  . THR D  2 129  ? 234.235 249.278 97.335  1.00 0.68   ? 129  THR F CA  1 
ATOM   26313 C C   . THR D  2 129  ? 235.493 249.721 96.602  1.00 0.68   ? 129  THR F C   1 
ATOM   26314 O O   . THR D  2 129  ? 236.361 248.900 96.289  1.00 0.68   ? 129  THR F O   1 
ATOM   26315 C CB  . THR D  2 129  ? 234.561 248.968 98.801  1.00 0.68   ? 129  THR F CB  1 
ATOM   26316 O OG1 . THR D  2 129  ? 233.376 248.525 99.473  1.00 0.68   ? 129  THR F OG1 1 
ATOM   26317 C CG2 . THR D  2 129  ? 235.097 250.204 99.501  1.00 0.68   ? 129  THR F CG2 1 
ATOM   26318 N N   . ALA D  2 130  ? 235.591 251.019 96.332  1.00 0.65   ? 130  ALA F N   1 
ATOM   26319 C CA  . ALA D  2 130  ? 236.713 251.583 95.600  1.00 0.65   ? 130  ALA F CA  1 
ATOM   26320 C C   . ALA D  2 130  ? 237.528 252.495 96.506  1.00 0.65   ? 130  ALA F C   1 
ATOM   26321 O O   . ALA D  2 130  ? 236.990 253.163 97.393  1.00 0.65   ? 130  ALA F O   1 
ATOM   26322 C CB  . ALA D  2 130  ? 236.239 252.359 94.368  1.00 0.65   ? 130  ALA F CB  1 
ATOM   26323 N N   . SER D  2 131  ? 238.838 252.516 96.278  1.00 0.63   ? 131  SER F N   1 
ATOM   26324 C CA  . SER D  2 131  ? 239.725 253.340 97.082  1.00 0.63   ? 131  SER F CA  1 
ATOM   26325 C C   . SER D  2 131  ? 240.828 253.901 96.199  1.00 0.63   ? 131  SER F C   1 
ATOM   26326 O O   . SER D  2 131  ? 241.192 253.314 95.178  1.00 0.63   ? 131  SER F O   1 
ATOM   26327 C CB  . SER D  2 131  ? 240.321 252.550 98.251  1.00 0.63   ? 131  SER F CB  1 
ATOM   26328 O OG  . SER D  2 131  ? 241.160 251.509 97.785  1.00 0.63   ? 131  SER F OG  1 
ATOM   26329 N N   . VAL D  2 132  ? 241.360 255.051 96.606  1.00 0.61   ? 132  VAL F N   1 
ATOM   26330 C CA  . VAL D  2 132  ? 242.450 255.712 95.899  1.00 0.61   ? 132  VAL F CA  1 
ATOM   26331 C C   . VAL D  2 132  ? 243.613 255.885 96.865  1.00 0.61   ? 132  VAL F C   1 
ATOM   26332 O O   . VAL D  2 132  ? 243.417 256.250 98.029  1.00 0.61   ? 132  VAL F O   1 
ATOM   26333 C CB  . VAL D  2 132  ? 242.021 257.071 95.309  1.00 0.61   ? 132  VAL F CB  1 
ATOM   26334 C CG1 . VAL D  2 132  ? 243.040 257.543 94.284  1.00 0.61   ? 132  VAL F CG1 1 
ATOM   26335 C CG2 . VAL D  2 132  ? 240.642 256.967 94.677  1.00 0.61   ? 132  VAL F CG2 1 
ATOM   26336 N N   . VAL D  2 133  ? 244.823 255.620 96.380  1.00 0.60   ? 133  VAL F N   1 
ATOM   26337 C CA  . VAL D  2 133  ? 246.020 255.577 97.209  1.00 0.60   ? 133  VAL F CA  1 
ATOM   26338 C C   . VAL D  2 133  ? 246.996 256.640 96.725  1.00 0.60   ? 133  VAL F C   1 
ATOM   26339 O O   . VAL D  2 133  ? 247.338 256.681 95.537  1.00 0.60   ? 133  VAL F O   1 
ATOM   26340 C CB  . VAL D  2 133  ? 246.672 254.184 97.175  1.00 0.60   ? 133  VAL F CB  1 
ATOM   26341 C CG1 . VAL D  2 133  ? 247.897 254.149 98.066  1.00 0.60   ? 133  VAL F CG1 1 
ATOM   26342 C CG2 . VAL D  2 133  ? 245.666 253.125 97.593  1.00 0.60   ? 133  VAL F CG2 1 
ATOM   26343 N N   . CYS D  2 134  ? 247.444 257.493 97.644  1.00 0.59   ? 134  CYS F N   1 
ATOM   26344 C CA  . CYS D  2 134  ? 248.490 258.472 97.381  1.00 0.59   ? 134  CYS F CA  1 
ATOM   26345 C C   . CYS D  2 134  ? 249.655 258.222 98.326  1.00 0.59   ? 134  CYS F C   1 
ATOM   26346 O O   . CYS D  2 134  ? 249.455 257.969 99.519  1.00 0.59   ? 134  CYS F O   1 
ATOM   26347 C CB  . CYS D  2 134  ? 247.983 259.907 97.550  1.00 0.59   ? 134  CYS F CB  1 
ATOM   26348 S SG  . CYS D  2 134  ? 249.237 261.171 97.232  1.00 0.59   ? 134  CYS F SG  1 
ATOM   26349 N N   . LEU D  2 135  ? 250.870 258.291 97.790  1.00 0.59   ? 135  LEU F N   1 
ATOM   26350 C CA  . LEU D  2 135  ? 252.074 257.944 98.532  1.00 0.59   ? 135  LEU F CA  1 
ATOM   26351 C C   . LEU D  2 135  ? 253.066 259.096 98.489  1.00 0.59   ? 135  LEU F C   1 
ATOM   26352 O O   . LEU D  2 135  ? 253.402 259.595 97.410  1.00 0.59   ? 135  LEU F O   1 
ATOM   26353 C CB  . LEU D  2 135  ? 252.710 256.672 97.966  1.00 0.59   ? 135  LEU F CB  1 
ATOM   26354 C CG  . LEU D  2 135  ? 251.767 255.471 97.871  1.00 0.59   ? 135  LEU F CG  1 
ATOM   26355 C CD1 . LEU D  2 135  ? 252.486 254.256 97.312  1.00 0.59   ? 135  LEU F CD1 1 
ATOM   26356 C CD2 . LEU D  2 135  ? 251.169 255.164 99.233  1.00 0.59   ? 135  LEU F CD2 1 
ATOM   26357 N N   . LEU D  2 136  ? 253.532 259.508 99.665  1.00 0.60   ? 136  LEU F N   1 
ATOM   26358 C CA  . LEU D  2 136  ? 254.581 260.508 99.809  1.00 0.60   ? 136  LEU F CA  1 
ATOM   26359 C C   . LEU D  2 136  ? 255.818 259.825 100.374 1.00 0.60   ? 136  LEU F C   1 
ATOM   26360 O O   . LEU D  2 136  ? 255.720 259.059 101.338 1.00 0.60   ? 136  LEU F O   1 
ATOM   26361 C CB  . LEU D  2 136  ? 254.139 261.650 100.728 1.00 0.60   ? 136  LEU F CB  1 
ATOM   26362 C CG  . LEU D  2 136  ? 253.235 262.758 100.177 1.00 0.60   ? 136  LEU F CG  1 
ATOM   26363 C CD1 . LEU D  2 136  ? 251.852 262.234 99.815  1.00 0.60   ? 136  LEU F CD1 1 
ATOM   26364 C CD2 . LEU D  2 136  ? 253.130 263.885 101.190 1.00 0.60   ? 136  LEU F CD2 1 
ATOM   26365 N N   . ASN D  2 137  ? 256.974 260.097 99.776  1.00 0.62   ? 137  ASN F N   1 
ATOM   26366 C CA  . ASN D  2 137  ? 258.216 259.440 100.150 1.00 0.62   ? 137  ASN F CA  1 
ATOM   26367 C C   . ASN D  2 137  ? 259.291 260.471 100.462 1.00 0.62   ? 137  ASN F C   1 
ATOM   26368 O O   . ASN D  2 137  ? 259.231 261.613 99.998  1.00 0.62   ? 137  ASN F O   1 
ATOM   26369 C CB  . ASN D  2 137  ? 258.713 258.508 99.036  1.00 0.62   ? 137  ASN F CB  1 
ATOM   26370 C CG  . ASN D  2 137  ? 257.782 257.336 98.793  1.00 0.62   ? 137  ASN F CG  1 
ATOM   26371 O OD1 . ASN D  2 137  ? 257.233 256.758 99.732  1.00 0.62   ? 137  ASN F OD1 1 
ATOM   26372 N ND2 . ASN D  2 137  ? 257.602 256.977 97.527  1.00 0.62   ? 137  ASN F ND2 1 
ATOM   26373 N N   . ASN D  2 138  ? 260.250 260.048 101.284 1.00 0.64   ? 138  ASN F N   1 
ATOM   26374 C CA  . ASN D  2 138  ? 261.521 260.735 101.542 1.00 0.64   ? 138  ASN F CA  1 
ATOM   26375 C C   . ASN D  2 138  ? 261.365 262.255 101.632 1.00 0.64   ? 138  ASN F C   1 
ATOM   26376 O O   . ASN D  2 138  ? 261.943 263.020 100.860 1.00 0.64   ? 138  ASN F O   1 
ATOM   26377 C CB  . ASN D  2 138  ? 262.584 260.342 100.508 1.00 0.64   ? 138  ASN F CB  1 
ATOM   26378 C CG  . ASN D  2 138  ? 262.114 260.491 99.068  1.00 0.64   ? 138  ASN F CG  1 
ATOM   26379 O OD1 . ASN D  2 138  ? 261.535 261.505 98.685  1.00 0.64   ? 138  ASN F OD1 1 
ATOM   26380 N ND2 . ASN D  2 138  ? 262.379 259.473 98.259  1.00 0.64   ? 138  ASN F ND2 1 
ATOM   26381 N N   . PHE D  2 139  ? 260.582 262.689 102.619 1.00 0.68   ? 139  PHE F N   1 
ATOM   26382 C CA  . PHE D  2 139  ? 260.373 264.108 102.871 1.00 0.68   ? 139  PHE F CA  1 
ATOM   26383 C C   . PHE D  2 139  ? 260.729 264.466 104.311 1.00 0.68   ? 139  PHE F C   1 
ATOM   26384 O O   . PHE D  2 139  ? 260.622 263.643 105.224 1.00 0.68   ? 139  PHE F O   1 
ATOM   26385 C CB  . PHE D  2 139  ? 258.920 264.529 102.574 1.00 0.68   ? 139  PHE F CB  1 
ATOM   26386 C CG  . PHE D  2 139  ? 257.891 263.815 103.407 1.00 0.68   ? 139  PHE F CG  1 
ATOM   26387 C CD1 . PHE D  2 139  ? 257.581 264.257 104.683 1.00 0.68   ? 139  PHE F CD1 1 
ATOM   26388 C CD2 . PHE D  2 139  ? 257.218 262.715 102.906 1.00 0.68   ? 139  PHE F CD2 1 
ATOM   26389 C CE1 . PHE D  2 139  ? 256.638 263.605 105.450 1.00 0.68   ? 139  PHE F CE1 1 
ATOM   26390 C CE2 . PHE D  2 139  ? 256.270 262.060 103.668 1.00 0.68   ? 139  PHE F CE2 1 
ATOM   26391 C CZ  . PHE D  2 139  ? 255.980 262.506 104.941 1.00 0.68   ? 139  PHE F CZ  1 
ATOM   26392 N N   . TYR D  2 140  ? 261.163 265.716 104.493 1.00 0.72   ? 140  TYR F N   1 
ATOM   26393 C CA  . TYR D  2 140  ? 261.405 266.397 105.757 1.00 0.72   ? 140  TYR F CA  1 
ATOM   26394 C C   . TYR D  2 140  ? 261.038 267.833 105.405 1.00 0.72   ? 140  TYR F C   1 
ATOM   26395 O O   . TYR D  2 140  ? 261.553 268.350 104.404 1.00 0.72   ? 140  TYR F O   1 
ATOM   26396 C CB  . TYR D  2 140  ? 262.868 266.280 106.240 1.00 0.72   ? 140  TYR F CB  1 
ATOM   26397 C CG  . TYR D  2 140  ? 263.201 267.103 107.475 1.00 0.72   ? 140  TYR F CG  1 
ATOM   26398 C CD1 . TYR D  2 140  ? 262.239 267.358 108.417 1.00 0.72   ? 140  TYR F CD1 1 
ATOM   26399 C CD2 . TYR D  2 140  ? 264.470 267.621 107.694 1.00 0.72   ? 140  TYR F CD2 1 
ATOM   26400 C CE1 . TYR D  2 140  ? 262.472 268.120 109.517 1.00 0.72   ? 140  TYR F CE1 1 
ATOM   26401 C CE2 . TYR D  2 140  ? 264.737 268.388 108.830 1.00 0.72   ? 140  TYR F CE2 1 
ATOM   26402 C CZ  . TYR D  2 140  ? 263.716 268.628 109.738 1.00 0.72   ? 140  TYR F CZ  1 
ATOM   26403 O OH  . TYR D  2 140  ? 263.898 269.372 110.878 1.00 0.72   ? 140  TYR F OH  1 
ATOM   26404 N N   . PRO D  2 141  ? 260.152 268.509 106.174 1.00 0.74   ? 141  PRO F N   1 
ATOM   26405 C CA  . PRO D  2 141  ? 259.546 268.132 107.461 1.00 0.74   ? 141  PRO F CA  1 
ATOM   26406 C C   . PRO D  2 141  ? 258.525 267.019 107.453 1.00 0.74   ? 141  PRO F C   1 
ATOM   26407 O O   . PRO D  2 141  ? 257.843 266.743 106.474 1.00 0.74   ? 141  PRO F O   1 
ATOM   26408 C CB  . PRO D  2 141  ? 258.915 269.449 107.940 1.00 0.74   ? 141  PRO F CB  1 
ATOM   26409 C CG  . PRO D  2 141  ? 258.621 270.197 106.704 1.00 0.74   ? 141  PRO F CG  1 
ATOM   26410 C CD  . PRO D  2 141  ? 259.777 269.884 105.799 1.00 0.74   ? 141  PRO F CD  1 
ATOM   26411 N N   . ARG D  2 142  ? 258.452 266.362 108.614 1.00 0.76   ? 142  ARG F N   1 
ATOM   26412 C CA  . ARG D  2 142  ? 257.368 265.429 108.882 1.00 0.76   ? 142  ARG F CA  1 
ATOM   26413 C C   . ARG D  2 142  ? 256.021 266.113 108.710 1.00 0.76   ? 142  ARG F C   1 
ATOM   26414 O O   . ARG D  2 142  ? 255.041 265.474 108.311 1.00 0.76   ? 142  ARG F O   1 
ATOM   26415 C CB  . ARG D  2 142  ? 257.521 264.853 110.294 1.00 0.76   ? 142  ARG F CB  1 
ATOM   26416 C CG  . ARG D  2 142  ? 256.262 264.252 110.895 1.00 0.76   ? 142  ARG F CG  1 
ATOM   26417 C CD  . ARG D  2 142  ? 255.778 263.070 110.077 1.00 0.76   ? 142  ARG F CD  1 
ATOM   26418 N NE  . ARG D  2 142  ? 254.987 262.130 110.858 1.00 0.76   ? 142  ARG F NE  1 
ATOM   26419 C CZ  . ARG D  2 142  ? 255.496 261.142 111.580 1.00 0.76   ? 142  ARG F CZ  1 
ATOM   26420 N NH1 . ARG D  2 142  ? 256.800 260.946 111.659 1.00 0.76   ? 142  ARG F NH1 1 
ATOM   26421 N NH2 . ARG D  2 142  ? 254.675 260.325 112.231 1.00 0.76   ? 142  ARG F NH2 1 
ATOM   26422 N N   . GLU D  2 143  ? 255.970 267.424 108.942 1.00 0.75   ? 143  GLU F N   1 
ATOM   26423 C CA  . GLU D  2 143  ? 254.735 268.191 108.806 1.00 0.75   ? 143  GLU F CA  1 
ATOM   26424 C C   . GLU D  2 143  ? 254.411 268.421 107.328 1.00 0.75   ? 143  GLU F C   1 
ATOM   26425 O O   . GLU D  2 143  ? 254.235 269.543 106.855 1.00 0.75   ? 143  GLU F O   1 
ATOM   26426 C CB  . GLU D  2 143  ? 254.854 269.509 109.560 1.00 0.75   ? 143  GLU F CB  1 
ATOM   26427 C CG  . GLU D  2 143  ? 255.124 269.353 111.045 1.00 0.75   ? 143  GLU F CG  1 
ATOM   26428 C CD  . GLU D  2 143  ? 255.186 270.684 111.766 1.00 0.75   ? 143  GLU F CD  1 
ATOM   26429 O OE1 . GLU D  2 143  ? 255.106 271.731 111.090 1.00 0.75   ? 143  GLU F OE1 1 
ATOM   26430 O OE2 . GLU D  2 143  ? 255.311 270.684 113.008 1.00 0.75   ? 143  GLU F OE2 1 
ATOM   26431 N N   . ALA D  2 144  ? 254.334 267.313 106.597 1.00 0.72   ? 144  ALA F N   1 
ATOM   26432 C CA  . ALA D  2 144  ? 253.842 267.336 105.229 1.00 0.72   ? 144  ALA F CA  1 
ATOM   26433 C C   . ALA D  2 144  ? 252.332 267.154 105.246 1.00 0.72   ? 144  ALA F C   1 
ATOM   26434 O O   . ALA D  2 144  ? 251.818 266.218 105.867 1.00 0.72   ? 144  ALA F O   1 
ATOM   26435 C CB  . ALA D  2 144  ? 254.506 266.240 104.398 1.00 0.72   ? 144  ALA F CB  1 
ATOM   26436 N N   . LYS D  2 145  ? 251.621 268.051 104.572 1.00 0.69   ? 145  LYS F N   1 
ATOM   26437 C CA  . LYS D  2 145  ? 250.166 268.062 104.569 1.00 0.69   ? 145  LYS F CA  1 
ATOM   26438 C C   . LYS D  2 145  ? 249.658 267.509 103.245 1.00 0.69   ? 145  LYS F C   1 
ATOM   26439 O O   . LYS D  2 145  ? 250.098 267.945 102.176 1.00 0.69   ? 145  LYS F O   1 
ATOM   26440 C CB  . LYS D  2 145  ? 249.630 269.476 104.799 1.00 0.69   ? 145  LYS F CB  1 
ATOM   26441 C CG  . LYS D  2 145  ? 248.138 269.535 105.057 1.00 0.69   ? 145  LYS F CG  1 
ATOM   26442 C CD  . LYS D  2 145  ? 247.711 270.931 105.473 1.00 0.69   ? 145  LYS F CD  1 
ATOM   26443 C CE  . LYS D  2 145  ? 246.222 270.987 105.763 1.00 0.69   ? 145  LYS F CE  1 
ATOM   26444 N NZ  . LYS D  2 145  ? 245.793 272.348 106.190 1.00 0.69   ? 145  LYS F NZ  1 
ATOM   26445 N N   . VAL D  2 146  ? 248.735 266.554 103.323 1.00 0.65   ? 146  VAL F N   1 
ATOM   26446 C CA  . VAL D  2 146  ? 248.209 265.859 102.155 1.00 0.65   ? 146  VAL F CA  1 
ATOM   26447 C C   . VAL D  2 146  ? 246.691 265.990 102.149 1.00 0.65   ? 146  VAL F C   1 
ATOM   26448 O O   . VAL D  2 146  ? 246.040 265.833 103.189 1.00 0.65   ? 146  VAL F O   1 
ATOM   26449 C CB  . VAL D  2 146  ? 248.645 264.376 102.141 1.00 0.65   ? 146  VAL F CB  1 
ATOM   26450 C CG1 . VAL D  2 146  ? 248.245 263.675 103.435 1.00 0.65   ? 146  VAL F CG1 1 
ATOM   26451 C CG2 . VAL D  2 146  ? 248.073 263.657 100.938 1.00 0.65   ? 146  VAL F CG2 1 
ATOM   26452 N N   . GLN D  2 147  ? 246.129 266.308 100.982 1.00 0.62   ? 147  GLN F N   1 
ATOM   26453 C CA  . GLN D  2 147  ? 244.691 266.492 100.836 1.00 0.62   ? 147  GLN F CA  1 
ATOM   26454 C C   . GLN D  2 147  ? 244.217 265.857 99.537  1.00 0.62   ? 147  GLN F C   1 
ATOM   26455 O O   . GLN D  2 147  ? 244.948 265.814 98.547  1.00 0.62   ? 147  GLN F O   1 
ATOM   26456 C CB  . GLN D  2 147  ? 244.303 267.978 100.852 1.00 0.62   ? 147  GLN F CB  1 
ATOM   26457 C CG  . GLN D  2 147  ? 244.615 268.697 102.148 1.00 0.62   ? 147  GLN F CG  1 
ATOM   26458 C CD  . GLN D  2 147  ? 243.967 270.059 102.214 1.00 0.62   ? 147  GLN F CD  1 
ATOM   26459 O OE1 . GLN D  2 147  ? 243.194 270.346 103.126 1.00 0.62   ? 147  GLN F OE1 1 
ATOM   26460 N NE2 . GLN D  2 147  ? 244.273 270.908 101.241 1.00 0.62   ? 147  GLN F NE2 1 
ATOM   26461 N N   . TRP D  2 148  ? 242.972 265.385 99.549  1.00 0.61   ? 148  TRP F N   1 
ATOM   26462 C CA  . TRP D  2 148  ? 242.349 264.735 98.404  1.00 0.61   ? 148  TRP F CA  1 
ATOM   26463 C C   . TRP D  2 148  ? 241.362 265.682 97.736  1.00 0.61   ? 148  TRP F C   1 
ATOM   26464 O O   . TRP D  2 148  ? 240.656 266.435 98.414  1.00 0.61   ? 148  TRP F O   1 
ATOM   26465 C CB  . TRP D  2 148  ? 241.618 263.460 98.828  1.00 0.61   ? 148  TRP F CB  1 
ATOM   26466 C CG  . TRP D  2 148  ? 242.519 262.316 99.132  1.00 0.61   ? 148  TRP F CG  1 
ATOM   26467 C CD1 . TRP D  2 148  ? 242.929 261.903 100.364 1.00 0.61   ? 148  TRP F CD1 1 
ATOM   26468 C CD2 . TRP D  2 148  ? 243.119 261.427 98.188  1.00 0.61   ? 148  TRP F CD2 1 
ATOM   26469 N NE1 . TRP D  2 148  ? 243.752 260.810 100.246 1.00 0.61   ? 148  TRP F NE1 1 
ATOM   26470 C CE2 . TRP D  2 148  ? 243.885 260.498 98.919  1.00 0.61   ? 148  TRP F CE2 1 
ATOM   26471 C CE3 . TRP D  2 148  ? 243.086 261.327 96.796  1.00 0.61   ? 148  TRP F CE3 1 
ATOM   26472 C CZ2 . TRP D  2 148  ? 244.608 259.482 98.304  1.00 0.61   ? 148  TRP F CZ2 1 
ATOM   26473 C CZ3 . TRP D  2 148  ? 243.806 260.320 96.188  1.00 0.61   ? 148  TRP F CZ3 1 
ATOM   26474 C CH2 . TRP D  2 148  ? 244.557 259.410 96.940  1.00 0.61   ? 148  TRP F CH2 1 
ATOM   26475 N N   . LYS D  2 149  ? 241.307 265.637 96.406  1.00 0.61   ? 149  LYS F N   1 
ATOM   26476 C CA  . LYS D  2 149  ? 240.359 266.443 95.649  1.00 0.61   ? 149  LYS F CA  1 
ATOM   26477 C C   . LYS D  2 149  ? 239.703 265.582 94.581  1.00 0.61   ? 149  LYS F C   1 
ATOM   26478 O O   . LYS D  2 149  ? 240.393 264.913 93.808  1.00 0.61   ? 149  LYS F O   1 
ATOM   26479 C CB  . LYS D  2 149  ? 241.047 267.657 95.014  1.00 0.61   ? 149  LYS F CB  1 
ATOM   26480 C CG  . LYS D  2 149  ? 241.433 268.728 96.022  1.00 0.61   ? 149  LYS F CG  1 
ATOM   26481 C CD  . LYS D  2 149  ? 242.079 269.928 95.355  1.00 0.61   ? 149  LYS F CD  1 
ATOM   26482 C CE  . LYS D  2 149  ? 242.292 271.053 96.356  1.00 0.61   ? 149  LYS F CE  1 
ATOM   26483 N NZ  . LYS D  2 149  ? 242.992 272.219 95.751  1.00 0.61   ? 149  LYS F NZ  1 
ATOM   26484 N N   . VAL D  2 150  ? 238.373 265.602 94.541  1.00 0.62   ? 150  VAL F N   1 
ATOM   26485 C CA  . VAL D  2 150  ? 237.594 264.823 93.587  1.00 0.62   ? 150  VAL F CA  1 
ATOM   26486 C C   . VAL D  2 150  ? 236.757 265.785 92.758  1.00 0.62   ? 150  VAL F C   1 
ATOM   26487 O O   . VAL D  2 150  ? 235.954 266.546 93.310  1.00 0.62   ? 150  VAL F O   1 
ATOM   26488 C CB  . VAL D  2 150  ? 236.700 263.791 94.295  1.00 0.62   ? 150  VAL F CB  1 
ATOM   26489 C CG1 . VAL D  2 150  ? 235.980 262.941 93.277  1.00 0.62   ? 150  VAL F CG1 1 
ATOM   26490 C CG2 . VAL D  2 150  ? 237.527 262.925 95.234  1.00 0.62   ? 150  VAL F CG2 1 
ATOM   26491 N N   . ASP D  2 151  ? 236.937 265.741 91.436  1.00 0.64   ? 151  ASP F N   1 
ATOM   26492 C CA  . ASP D  2 151  ? 236.319 266.707 90.525  1.00 0.64   ? 151  ASP F CA  1 
ATOM   26493 C C   . ASP D  2 151  ? 236.608 268.134 90.980  1.00 0.64   ? 151  ASP F C   1 
ATOM   26494 O O   . ASP D  2 151  ? 235.755 269.021 90.902  1.00 0.64   ? 151  ASP F O   1 
ATOM   26495 C CB  . ASP D  2 151  ? 234.812 266.471 90.395  1.00 0.64   ? 151  ASP F CB  1 
ATOM   26496 C CG  . ASP D  2 151  ? 234.482 265.223 89.602  1.00 0.64   ? 151  ASP F CG  1 
ATOM   26497 O OD1 . ASP D  2 151  ? 235.422 264.536 89.152  1.00 0.64   ? 151  ASP F OD1 1 
ATOM   26498 O OD2 . ASP D  2 151  ? 233.280 264.937 89.421  1.00 0.64   ? 151  ASP F OD2 1 
ATOM   26499 N N   . ASN D  2 152  ? 237.827 268.346 91.474  1.00 0.67   ? 152  ASN F N   1 
ATOM   26500 C CA  . ASN D  2 152  ? 238.298 269.600 92.053  1.00 0.67   ? 152  ASN F CA  1 
ATOM   26501 C C   . ASN D  2 152  ? 237.529 270.000 93.305  1.00 0.67   ? 152  ASN F C   1 
ATOM   26502 O O   . ASN D  2 152  ? 237.635 271.151 93.747  1.00 0.67   ? 152  ASN F O   1 
ATOM   26503 C CB  . ASN D  2 152  ? 238.260 270.745 91.034  1.00 0.67   ? 152  ASN F CB  1 
ATOM   26504 C CG  . ASN D  2 152  ? 239.040 270.426 89.775  1.00 0.67   ? 152  ASN F CG  1 
ATOM   26505 O OD1 . ASN D  2 152  ? 240.104 269.808 89.830  1.00 0.67   ? 152  ASN F OD1 1 
ATOM   26506 N ND2 . ASN D  2 152  ? 238.513 270.842 88.630  1.00 0.67   ? 152  ASN F ND2 1 
ATOM   26507 N N   . ALA D  2 153  ? 236.767 269.085 93.898  1.00 0.70   ? 153  ALA F N   1 
ATOM   26508 C CA  . ALA D  2 153  ? 236.071 269.332 95.153  1.00 0.70   ? 153  ALA F CA  1 
ATOM   26509 C C   . ALA D  2 153  ? 236.827 268.647 96.282  1.00 0.70   ? 153  ALA F C   1 
ATOM   26510 O O   . ALA D  2 153  ? 237.169 267.464 96.177  1.00 0.70   ? 153  ALA F O   1 
ATOM   26511 C CB  . ALA D  2 153  ? 234.629 268.827 95.094  1.00 0.70   ? 153  ALA F CB  1 
ATOM   26512 N N   . LEU D  2 154  ? 237.085 269.389 97.355  1.00 0.73   ? 154  LEU F N   1 
ATOM   26513 C CA  . LEU D  2 154  ? 237.904 268.880 98.449  1.00 0.73   ? 154  LEU F CA  1 
ATOM   26514 C C   . LEU D  2 154  ? 237.167 267.777 99.197  1.00 0.73   ? 154  LEU F C   1 
ATOM   26515 O O   . LEU D  2 154  ? 236.009 267.947 99.592  1.00 0.73   ? 154  LEU F O   1 
ATOM   26516 C CB  . LEU D  2 154  ? 238.275 270.013 99.401  1.00 0.73   ? 154  LEU F CB  1 
ATOM   26517 C CG  . LEU D  2 154  ? 239.030 269.593 100.663 1.00 0.73   ? 154  LEU F CG  1 
ATOM   26518 C CD1 . LEU D  2 154  ? 240.371 268.977 100.307 1.00 0.73   ? 154  LEU F CD1 1 
ATOM   26519 C CD2 . LEU D  2 154  ? 239.215 270.776 101.599 1.00 0.73   ? 154  LEU F CD2 1 
ATOM   26520 N N   . GLN D  2 155  ? 237.839 266.645 99.387  1.00 0.75   ? 155  GLN F N   1 
ATOM   26521 C CA  . GLN D  2 155  ? 237.318 265.517 100.149 1.00 0.75   ? 155  GLN F CA  1 
ATOM   26522 C C   . GLN D  2 155  ? 238.411 264.910 101.017 1.00 0.75   ? 155  GLN F C   1 
ATOM   26523 O O   . GLN D  2 155  ? 238.555 263.687 101.102 1.00 0.75   ? 155  GLN F O   1 
ATOM   26524 C CB  . GLN D  2 155  ? 236.717 264.461 99.225  1.00 0.75   ? 155  GLN F CB  1 
ATOM   26525 C CG  . GLN D  2 155  ? 235.399 264.864 98.596  1.00 0.75   ? 155  GLN F CG  1 
ATOM   26526 C CD  . GLN D  2 155  ? 234.300 265.027 99.621  1.00 0.75   ? 155  GLN F CD  1 
ATOM   26527 O OE1 . GLN D  2 155  ? 234.004 264.109 100.384 1.00 0.75   ? 155  GLN F OE1 1 
ATOM   26528 N NE2 . GLN D  2 155  ? 233.690 266.204 99.647  1.00 0.75   ? 155  GLN F NE2 1 
ATOM   26529 N N   . SER D  2 156  ? 239.203 265.757 101.678 1.00 0.76   ? 156  SER F N   1 
ATOM   26530 C CA  . SER D  2 156  ? 240.307 265.262 102.492 1.00 0.76   ? 156  SER F CA  1 
ATOM   26531 C C   . SER D  2 156  ? 239.841 264.537 103.748 1.00 0.76   ? 156  SER F C   1 
ATOM   26532 O O   . SER D  2 156  ? 240.668 263.918 104.426 1.00 0.76   ? 156  SER F O   1 
ATOM   26533 C CB  . SER D  2 156  ? 241.238 266.415 102.876 1.00 0.76   ? 156  SER F CB  1 
ATOM   26534 O OG  . SER D  2 156  ? 240.595 267.324 103.752 1.00 0.76   ? 156  SER F OG  1 
ATOM   26535 N N   . GLY D  2 157  ? 238.550 264.592 104.070 1.00 0.76   ? 157  GLY F N   1 
ATOM   26536 C CA  . GLY D  2 157  ? 238.042 264.007 105.295 1.00 0.76   ? 157  GLY F CA  1 
ATOM   26537 C C   . GLY D  2 157  ? 237.518 262.591 105.170 1.00 0.76   ? 157  GLY F C   1 
ATOM   26538 O O   . GLY D  2 157  ? 236.762 262.131 106.030 1.00 0.76   ? 157  GLY F O   1 
ATOM   26539 N N   . ASN D  2 158  ? 237.902 261.887 104.110 1.00 0.74   ? 158  ASN F N   1 
ATOM   26540 C CA  . ASN D  2 158  ? 237.512 260.497 103.906 1.00 0.74   ? 158  ASN F CA  1 
ATOM   26541 C C   . ASN D  2 158  ? 238.729 259.584 103.953 1.00 0.74   ? 158  ASN F C   1 
ATOM   26542 O O   . ASN D  2 158  ? 238.861 258.654 103.155 1.00 0.74   ? 158  ASN F O   1 
ATOM   26543 C CB  . ASN D  2 158  ? 236.769 260.326 102.584 1.00 0.74   ? 158  ASN F CB  1 
ATOM   26544 C CG  . ASN D  2 158  ? 235.845 261.485 102.279 1.00 0.74   ? 158  ASN F CG  1 
ATOM   26545 O OD1 . ASN D  2 158  ? 236.248 262.646 102.324 1.00 0.74   ? 158  ASN F OD1 1 
ATOM   26546 N ND2 . ASN D  2 158  ? 234.596 261.174 101.958 1.00 0.74   ? 158  ASN F ND2 1 
ATOM   26547 N N   . SER D  2 159  ? 239.634 259.834 104.897 1.00 0.73   ? 159  SER F N   1 
ATOM   26548 C CA  . SER D  2 159  ? 240.909 259.133 104.919 1.00 0.73   ? 159  SER F CA  1 
ATOM   26549 C C   . SER D  2 159  ? 241.353 258.887 106.353 1.00 0.73   ? 159  SER F C   1 
ATOM   26550 O O   . SER D  2 159  ? 240.930 259.573 107.287 1.00 0.73   ? 159  SER F O   1 
ATOM   26551 C CB  . SER D  2 159  ? 241.990 259.921 104.169 1.00 0.73   ? 159  SER F CB  1 
ATOM   26552 O OG  . SER D  2 159  ? 242.392 261.061 104.908 1.00 0.73   ? 159  SER F OG  1 
ATOM   26553 N N   . GLN D  2 160  ? 242.215 257.884 106.509 1.00 0.71   ? 160  GLN F N   1 
ATOM   26554 C CA  . GLN D  2 160  ? 242.931 257.620 107.750 1.00 0.71   ? 160  GLN F CA  1 
ATOM   26555 C C   . GLN D  2 160  ? 244.395 257.400 107.403 1.00 0.71   ? 160  GLN F C   1 
ATOM   26556 O O   . GLN D  2 160  ? 244.710 256.584 106.530 1.00 0.71   ? 160  GLN F O   1 
ATOM   26557 C CB  . GLN D  2 160  ? 242.358 256.403 108.482 1.00 0.71   ? 160  GLN F CB  1 
ATOM   26558 C CG  . GLN D  2 160  ? 242.866 256.246 109.903 1.00 0.71   ? 160  GLN F CG  1 
ATOM   26559 C CD  . GLN D  2 160  ? 242.312 257.296 110.837 1.00 0.71   ? 160  GLN F CD  1 
ATOM   26560 O OE1 . GLN D  2 160  ? 241.098 257.475 110.939 1.00 0.71   ? 160  GLN F OE1 1 
ATOM   26561 N NE2 . GLN D  2 160  ? 243.200 258.003 111.523 1.00 0.71   ? 160  GLN F NE2 1 
ATOM   26562 N N   . GLU D  2 161  ? 245.287 258.118 108.082 1.00 0.71   ? 161  GLU F N   1 
ATOM   26563 C CA  . GLU D  2 161  ? 246.677 258.215 107.663 1.00 0.71   ? 161  GLU F CA  1 
ATOM   26564 C C   . GLU D  2 161  ? 247.629 257.843 108.792 1.00 0.71   ? 161  GLU F C   1 
ATOM   26565 O O   . GLU D  2 161  ? 247.325 258.025 109.974 1.00 0.71   ? 161  GLU F O   1 
ATOM   26566 C CB  . GLU D  2 161  ? 246.998 259.632 107.170 1.00 0.71   ? 161  GLU F CB  1 
ATOM   26567 C CG  . GLU D  2 161  ? 246.062 260.131 106.080 1.00 0.71   ? 161  GLU F CG  1 
ATOM   26568 C CD  . GLU D  2 161  ? 246.223 261.611 105.797 1.00 0.71   ? 161  GLU F CD  1 
ATOM   26569 O OE1 . GLU D  2 161  ? 247.019 262.269 106.500 1.00 0.71   ? 161  GLU F OE1 1 
ATOM   26570 O OE2 . GLU D  2 161  ? 245.553 262.117 104.872 1.00 0.71   ? 161  GLU F OE2 1 
ATOM   26571 N N   . SER D  2 162  ? 248.789 257.316 108.403 1.00 0.73   ? 162  SER F N   1 
ATOM   26572 C CA  . SER D  2 162  ? 249.884 257.042 109.320 1.00 0.73   ? 162  SER F CA  1 
ATOM   26573 C C   . SER D  2 162  ? 251.196 257.392 108.636 1.00 0.73   ? 162  SER F C   1 
ATOM   26574 O O   . SER D  2 162  ? 251.327 257.274 107.415 1.00 0.73   ? 162  SER F O   1 
ATOM   26575 C CB  . SER D  2 162  ? 249.905 255.579 109.772 1.00 0.73   ? 162  SER F CB  1 
ATOM   26576 O OG  . SER D  2 162  ? 249.053 255.383 110.884 1.00 0.73   ? 162  SER F OG  1 
ATOM   26577 N N   . VAL D  2 163  ? 252.166 257.827 109.438 1.00 0.76   ? 163  VAL F N   1 
ATOM   26578 C CA  . VAL D  2 163  ? 253.467 258.264 108.946 1.00 0.76   ? 163  VAL F CA  1 
ATOM   26579 C C   . VAL D  2 163  ? 254.559 257.546 109.728 1.00 0.76   ? 163  VAL F C   1 
ATOM   26580 O O   . VAL D  2 163  ? 254.483 257.424 110.955 1.00 0.76   ? 163  VAL F O   1 
ATOM   26581 C CB  . VAL D  2 163  ? 253.639 259.795 109.056 1.00 0.76   ? 163  VAL F CB  1 
ATOM   26582 C CG1 . VAL D  2 163  ? 254.738 260.272 108.123 1.00 0.76   ? 163  VAL F CG1 1 
ATOM   26583 C CG2 . VAL D  2 163  ? 252.331 260.515 108.759 1.00 0.76   ? 163  VAL F CG2 1 
ATOM   26584 N N   . THR D  2 164  ? 255.578 257.082 109.013 1.00 0.81   ? 164  THR F N   1 
ATOM   26585 C CA  . THR D  2 164  ? 256.681 256.318 109.573 1.00 0.81   ? 164  THR F CA  1 
ATOM   26586 C C   . THR D  2 164  ? 257.561 257.220 110.446 1.00 0.81   ? 164  THR F C   1 
ATOM   26587 O O   . THR D  2 164  ? 257.500 258.449 110.377 1.00 0.81   ? 164  THR F O   1 
ATOM   26588 C CB  . THR D  2 164  ? 257.460 255.660 108.423 1.00 0.81   ? 164  THR F CB  1 
ATOM   26589 O OG1 . THR D  2 164  ? 256.663 254.615 107.854 1.00 0.81   ? 164  THR F OG1 1 
ATOM   26590 C CG2 . THR D  2 164  ? 258.793 255.060 108.858 1.00 0.81   ? 164  THR F CG2 1 
ATOM   26591 N N   . GLU D  2 165  ? 258.364 256.592 111.305 1.00 0.87   ? 165  GLU F N   1 
ATOM   26592 C CA  . GLU D  2 165  ? 259.383 257.288 112.075 1.00 0.87   ? 165  GLU F CA  1 
ATOM   26593 C C   . GLU D  2 165  ? 260.440 257.870 111.140 1.00 0.87   ? 165  GLU F C   1 
ATOM   26594 O O   . GLU D  2 165  ? 260.353 257.774 109.913 1.00 0.87   ? 165  GLU F O   1 
ATOM   26595 C CB  . GLU D  2 165  ? 260.041 256.340 113.076 1.00 0.87   ? 165  GLU F CB  1 
ATOM   26596 C CG  . GLU D  2 165  ? 259.083 255.498 113.906 1.00 0.87   ? 165  GLU F CG  1 
ATOM   26597 C CD  . GLU D  2 165  ? 258.424 256.282 115.022 1.00 0.87   ? 165  GLU F CD  1 
ATOM   26598 O OE1 . GLU D  2 165  ? 258.973 257.328 115.420 1.00 0.87   ? 165  GLU F OE1 1 
ATOM   26599 O OE2 . GLU D  2 165  ? 257.362 255.844 115.513 1.00 0.87   ? 165  GLU F OE2 1 
ATOM   26600 N N   . GLN D  2 166  ? 261.448 258.505 111.727 1.00 0.93   ? 166  GLN F N   1 
ATOM   26601 C CA  . GLN D  2 166  ? 262.529 259.054 110.925 1.00 0.93   ? 166  GLN F CA  1 
ATOM   26602 C C   . GLN D  2 166  ? 263.333 257.952 110.251 1.00 0.93   ? 166  GLN F C   1 
ATOM   26603 O O   . GLN D  2 166  ? 263.613 256.905 110.842 1.00 0.93   ? 166  GLN F O   1 
ATOM   26604 C CB  . GLN D  2 166  ? 263.452 259.912 111.781 1.00 0.93   ? 166  GLN F CB  1 
ATOM   26605 C CG  . GLN D  2 166  ? 262.866 261.267 112.080 1.00 0.93   ? 166  GLN F CG  1 
ATOM   26606 C CD  . GLN D  2 166  ? 263.905 262.351 112.165 1.00 0.93   ? 166  GLN F CD  1 
ATOM   26607 O OE1 . GLN D  2 166  ? 263.790 263.405 111.541 1.00 0.93   ? 166  GLN F OE1 1 
ATOM   26608 N NE2 . GLN D  2 166  ? 264.937 262.098 112.941 1.00 0.93   ? 166  GLN F NE2 1 
ATOM   26609 N N   . ASP D  2 167  ? 263.702 258.199 108.998 1.00 0.98   ? 167  ASP F N   1 
ATOM   26610 C CA  . ASP D  2 167  ? 264.613 257.326 108.269 1.00 0.98   ? 167  ASP F CA  1 
ATOM   26611 C C   . ASP D  2 167  ? 266.027 257.679 108.700 1.00 0.98   ? 167  ASP F C   1 
ATOM   26612 O O   . ASP D  2 167  ? 266.497 258.795 108.461 1.00 0.98   ? 167  ASP F O   1 
ATOM   26613 C CB  . ASP D  2 167  ? 264.403 257.491 106.765 1.00 0.98   ? 167  ASP F CB  1 
ATOM   26614 C CG  . ASP D  2 167  ? 265.599 257.039 105.921 1.00 0.98   ? 167  ASP F CG  1 
ATOM   26615 O OD1 . ASP D  2 167  ? 265.458 257.057 104.685 1.00 0.98   ? 167  ASP F OD1 1 
ATOM   26616 O OD2 . ASP D  2 167  ? 266.665 256.659 106.442 1.00 0.98   ? 167  ASP F OD2 1 
ATOM   26617 N N   . SER D  2 168  ? 266.715 256.711 109.307 1.00 1.00   ? 168  SER F N   1 
ATOM   26618 C CA  . SER D  2 168  ? 268.068 256.950 109.795 1.00 1.00   ? 168  SER F CA  1 
ATOM   26619 C C   . SER D  2 168  ? 269.021 257.324 108.668 1.00 1.00   ? 168  SER F C   1 
ATOM   26620 O O   . SER D  2 168  ? 269.910 258.161 108.860 1.00 1.00   ? 168  SER F O   1 
ATOM   26621 C CB  . SER D  2 168  ? 268.581 255.710 110.529 1.00 1.00   ? 168  SER F CB  1 
ATOM   26622 O OG  . SER D  2 168  ? 268.607 254.582 109.671 1.00 1.00   ? 168  SER F OG  1 
ATOM   26623 N N   . LYS D  2 169  ? 268.856 256.718 107.492 1.00 0.99   ? 169  LYS F N   1 
ATOM   26624 C CA  . LYS D  2 169  ? 269.822 256.910 106.416 1.00 0.99   ? 169  LYS F CA  1 
ATOM   26625 C C   . LYS D  2 169  ? 269.591 258.213 105.658 1.00 0.99   ? 169  LYS F C   1 
ATOM   26626 O O   . LYS D  2 169  ? 270.555 258.863 105.239 1.00 0.99   ? 169  LYS F O   1 
ATOM   26627 C CB  . LYS D  2 169  ? 269.772 255.721 105.457 1.00 0.99   ? 169  LYS F CB  1 
ATOM   26628 C CG  . LYS D  2 169  ? 270.822 255.750 104.358 1.00 0.99   ? 169  LYS F CG  1 
ATOM   26629 C CD  . LYS D  2 169  ? 270.776 254.470 103.539 1.00 0.99   ? 169  LYS F CD  1 
ATOM   26630 C CE  . LYS D  2 169  ? 271.788 254.490 102.407 1.00 0.99   ? 169  LYS F CE  1 
ATOM   26631 N NZ  . LYS D  2 169  ? 271.729 253.237 101.605 1.00 0.99   ? 169  LYS F NZ  1 
ATOM   26632 N N   . ASP D  2 170  ? 268.333 258.613 105.463 1.00 0.94   ? 170  ASP F N   1 
ATOM   26633 C CA  . ASP D  2 170  ? 268.028 259.760 104.619 1.00 0.94   ? 170  ASP F CA  1 
ATOM   26634 C C   . ASP D  2 170  ? 267.454 260.951 105.370 1.00 0.94   ? 170  ASP F C   1 
ATOM   26635 O O   . ASP D  2 170  ? 267.195 261.983 104.740 1.00 0.94   ? 170  ASP F O   1 
ATOM   26636 C CB  . ASP D  2 170  ? 267.052 259.359 103.502 1.00 0.94   ? 170  ASP F CB  1 
ATOM   26637 C CG  . ASP D  2 170  ? 267.570 258.210 102.658 1.00 0.94   ? 170  ASP F CG  1 
ATOM   26638 O OD1 . ASP D  2 170  ? 268.797 257.980 102.657 1.00 0.94   ? 170  ASP F OD1 1 
ATOM   26639 O OD2 . ASP D  2 170  ? 266.749 257.528 102.008 1.00 0.94   ? 170  ASP F OD2 1 
ATOM   26640 N N   . SER D  2 171  ? 267.248 260.843 106.683 1.00 0.87   ? 171  SER F N   1 
ATOM   26641 C CA  . SER D  2 171  ? 266.765 261.960 107.498 1.00 0.87   ? 171  SER F CA  1 
ATOM   26642 C C   . SER D  2 171  ? 265.459 262.527 106.948 1.00 0.87   ? 171  SER F C   1 
ATOM   26643 O O   . SER D  2 171  ? 265.250 263.742 106.918 1.00 0.87   ? 171  SER F O   1 
ATOM   26644 C CB  . SER D  2 171  ? 267.826 263.057 107.612 1.00 0.87   ? 171  SER F CB  1 
ATOM   26645 O OG  . SER D  2 171  ? 268.041 263.697 106.366 1.00 0.87   ? 171  SER F OG  1 
ATOM   26646 N N   . THR D  2 172  ? 264.570 261.640 106.513 1.00 0.79   ? 172  THR F N   1 
ATOM   26647 C CA  . THR D  2 172  ? 263.321 262.048 105.890 1.00 0.79   ? 172  THR F CA  1 
ATOM   26648 C C   . THR D  2 172  ? 262.207 261.125 106.363 1.00 0.79   ? 172  THR F C   1 
ATOM   26649 O O   . THR D  2 172  ? 262.392 260.307 107.269 1.00 0.79   ? 172  THR F O   1 
ATOM   26650 C CB  . THR D  2 172  ? 263.440 262.033 104.367 1.00 0.79   ? 172  THR F CB  1 
ATOM   26651 O OG1 . THR D  2 172  ? 264.242 260.916 103.964 1.00 0.79   ? 172  THR F OG1 1 
ATOM   26652 C CG2 . THR D  2 172  ? 264.076 263.320 103.870 1.00 0.79   ? 172  THR F CG2 1 
ATOM   26653 N N   . TYR D  2 173  ? 261.039 261.259 105.735 1.00 0.72   ? 173  TYR F N   1 
ATOM   26654 C CA  . TYR D  2 173  ? 259.847 260.529 106.144 1.00 0.72   ? 173  TYR F CA  1 
ATOM   26655 C C   . TYR D  2 173  ? 259.035 260.124 104.921 1.00 0.72   ? 173  TYR F C   1 
ATOM   26656 O O   . TYR D  2 173  ? 259.231 260.640 103.818 1.00 0.72   ? 173  TYR F O   1 
ATOM   26657 C CB  . TYR D  2 173  ? 258.967 261.364 107.082 1.00 0.72   ? 173  TYR F CB  1 
ATOM   26658 C CG  . TYR D  2 173  ? 259.549 261.584 108.455 1.00 0.72   ? 173  TYR F CG  1 
ATOM   26659 C CD1 . TYR D  2 173  ? 260.465 262.592 108.683 1.00 0.72   ? 173  TYR F CD1 1 
ATOM   26660 C CD2 . TYR D  2 173  ? 259.174 260.787 109.526 1.00 0.72   ? 173  TYR F CD2 1 
ATOM   26661 C CE1 . TYR D  2 173  ? 260.986 262.796 109.928 1.00 0.72   ? 173  TYR F CE1 1 
ATOM   26662 C CE2 . TYR D  2 173  ? 259.696 260.987 110.779 1.00 0.72   ? 173  TYR F CE2 1 
ATOM   26663 C CZ  . TYR D  2 173  ? 260.602 261.989 110.977 1.00 0.72   ? 173  TYR F CZ  1 
ATOM   26664 O OH  . TYR D  2 173  ? 261.121 262.185 112.233 1.00 0.72   ? 173  TYR F OH  1 
ATOM   26665 N N   . SER D  2 174  ? 258.112 259.188 105.135 1.00 0.66   ? 174  SER F N   1 
ATOM   26666 C CA  . SER D  2 174  ? 257.171 258.752 104.114 1.00 0.66   ? 174  SER F CA  1 
ATOM   26667 C C   . SER D  2 174  ? 255.790 258.589 104.734 1.00 0.66   ? 174  SER F C   1 
ATOM   26668 O O   . SER D  2 174  ? 255.660 258.184 105.892 1.00 0.66   ? 174  SER F O   1 
ATOM   26669 C CB  . SER D  2 174  ? 257.623 257.442 103.462 1.00 0.66   ? 174  SER F CB  1 
ATOM   26670 O OG  . SER D  2 174  ? 258.902 257.587 102.870 1.00 0.66   ? 174  SER F OG  1 
ATOM   26671 N N   . LEU D  2 175  ? 254.755 258.899 103.952 1.00 0.63   ? 175  LEU F N   1 
ATOM   26672 C CA  . LEU D  2 175  ? 253.380 258.918 104.438 1.00 0.63   ? 175  LEU F CA  1 
ATOM   26673 C C   . LEU D  2 175  ? 252.508 258.004 103.589 1.00 0.63   ? 175  LEU F C   1 
ATOM   26674 O O   . LEU D  2 175  ? 252.738 257.839 102.388 1.00 0.63   ? 175  LEU F O   1 
ATOM   26675 C CB  . LEU D  2 175  ? 252.801 260.346 104.423 1.00 0.63   ? 175  LEU F CB  1 
ATOM   26676 C CG  . LEU D  2 175  ? 251.359 260.582 104.892 1.00 0.63   ? 175  LEU F CG  1 
ATOM   26677 C CD1 . LEU D  2 175  ? 251.246 261.915 105.611 1.00 0.63   ? 175  LEU F CD1 1 
ATOM   26678 C CD2 . LEU D  2 175  ? 250.373 260.533 103.732 1.00 0.63   ? 175  LEU F CD2 1 
ATOM   26679 N N   . SER D  2 176  ? 251.498 257.413 104.227 1.00 0.61   ? 176  SER F N   1 
ATOM   26680 C CA  . SER D  2 176  ? 250.522 256.560 103.558 1.00 0.61   ? 176  SER F CA  1 
ATOM   26681 C C   . SER D  2 176  ? 249.124 257.094 103.835 1.00 0.61   ? 176  SER F C   1 
ATOM   26682 O O   . SER D  2 176  ? 248.739 257.259 104.998 1.00 0.61   ? 176  SER F O   1 
ATOM   26683 C CB  . SER D  2 176  ? 250.640 255.110 104.028 1.00 0.61   ? 176  SER F CB  1 
ATOM   26684 O OG  . SER D  2 176  ? 249.527 254.344 103.603 1.00 0.61   ? 176  SER F OG  1 
ATOM   26685 N N   . SER D  2 177  ? 248.369 257.356 102.771 1.00 0.60   ? 177  SER F N   1 
ATOM   26686 C CA  . SER D  2 177  ? 246.998 257.833 102.870 1.00 0.60   ? 177  SER F CA  1 
ATOM   26687 C C   . SER D  2 177  ? 246.134 257.108 101.850 1.00 0.60   ? 177  SER F C   1 
ATOM   26688 O O   . SER D  2 177  ? 246.600 256.742 100.768 1.00 0.60   ? 177  SER F O   1 
ATOM   26689 C CB  . SER D  2 177  ? 246.909 259.349 102.645 1.00 0.60   ? 177  SER F CB  1 
ATOM   26690 O OG  . SER D  2 177  ? 245.564 259.793 102.697 1.00 0.60   ? 177  SER F OG  1 
ATOM   26691 N N   . THR D  2 178  ? 244.867 256.903 102.203 1.00 0.60   ? 178  THR F N   1 
ATOM   26692 C CA  . THR D  2 178  ? 243.925 256.193 101.347 1.00 0.60   ? 178  THR F CA  1 
ATOM   26693 C C   . THR D  2 178  ? 242.594 256.929 101.321 1.00 0.60   ? 178  THR F C   1 
ATOM   26694 O O   . THR D  2 178  ? 242.042 257.256 102.376 1.00 0.60   ? 178  THR F O   1 
ATOM   26695 C CB  . THR D  2 178  ? 243.716 254.753 101.829 1.00 0.60   ? 178  THR F CB  1 
ATOM   26696 O OG1 . THR D  2 178  ? 244.981 254.089 101.925 1.00 0.60   ? 178  THR F OG1 1 
ATOM   26697 C CG2 . THR D  2 178  ? 242.823 253.992 100.860 1.00 0.60   ? 178  THR F CG2 1 
ATOM   26698 N N   . LEU D  2 179  ? 242.083 257.180 100.118 1.00 0.61   ? 179  LEU F N   1 
ATOM   26699 C CA  . LEU D  2 179  ? 240.754 257.744 99.921  1.00 0.61   ? 179  LEU F CA  1 
ATOM   26700 C C   . LEU D  2 179  ? 239.839 256.643 99.399  1.00 0.61   ? 179  LEU F C   1 
ATOM   26701 O O   . LEU D  2 179  ? 240.048 256.135 98.293  1.00 0.61   ? 179  LEU F O   1 
ATOM   26702 C CB  . LEU D  2 179  ? 240.796 258.922 98.948  1.00 0.61   ? 179  LEU F CB  1 
ATOM   26703 C CG  . LEU D  2 179  ? 239.469 259.343 98.313  1.00 0.61   ? 179  LEU F CG  1 
ATOM   26704 C CD1 . LEU D  2 179  ? 238.523 259.900 99.362  1.00 0.61   ? 179  LEU F CD1 1 
ATOM   26705 C CD2 . LEU D  2 179  ? 239.697 260.357 97.205  1.00 0.61   ? 179  LEU F CD2 1 
ATOM   26706 N N   . THR D  2 180  ? 238.830 256.282 100.188 1.00 0.62   ? 180  THR F N   1 
ATOM   26707 C CA  . THR D  2 180  ? 237.972 255.139 99.906  1.00 0.62   ? 180  THR F CA  1 
ATOM   26708 C C   . THR D  2 180  ? 236.511 255.568 99.855  1.00 0.62   ? 180  THR F C   1 
ATOM   26709 O O   . THR D  2 180  ? 236.048 256.332 100.708 1.00 0.62   ? 180  THR F O   1 
ATOM   26710 C CB  . THR D  2 180  ? 238.154 254.049 100.970 1.00 0.62   ? 180  THR F CB  1 
ATOM   26711 O OG1 . THR D  2 180  ? 239.542 253.713 101.083 1.00 0.62   ? 180  THR F OG1 1 
ATOM   26712 C CG2 . THR D  2 180  ? 237.366 252.804 100.607 1.00 0.62   ? 180  THR F CG2 1 
ATOM   26713 N N   . LEU D  2 181  ? 235.787 255.065 98.855  1.00 0.63   ? 181  LEU F N   1 
ATOM   26714 C CA  . LEU D  2 181  ? 234.366 255.345 98.701  1.00 0.63   ? 181  LEU F CA  1 
ATOM   26715 C C   . LEU D  2 181  ? 233.682 254.121 98.105  1.00 0.63   ? 181  LEU F C   1 
ATOM   26716 O O   . LEU D  2 181  ? 234.335 253.207 97.596  1.00 0.63   ? 181  LEU F O   1 
ATOM   26717 C CB  . LEU D  2 181  ? 234.113 256.572 97.813  1.00 0.63   ? 181  LEU F CB  1 
ATOM   26718 C CG  . LEU D  2 181  ? 234.713 257.919 98.222  1.00 0.63   ? 181  LEU F CG  1 
ATOM   26719 C CD1 . LEU D  2 181  ? 234.693 258.891 97.052  1.00 0.63   ? 181  LEU F CD1 1 
ATOM   26720 C CD2 . LEU D  2 181  ? 233.979 258.500 99.421  1.00 0.63   ? 181  LEU F CD2 1 
ATOM   26721 N N   . SER D  2 182  ? 232.354 254.112 98.175  1.00 0.64   ? 182  SER F N   1 
ATOM   26722 C CA  . SER D  2 182  ? 231.596 253.030 97.565  1.00 0.64   ? 182  SER F CA  1 
ATOM   26723 C C   . SER D  2 182  ? 231.701 253.104 96.043  1.00 0.64   ? 182  SER F C   1 
ATOM   26724 O O   . SER D  2 182  ? 232.048 254.139 95.467  1.00 0.64   ? 182  SER F O   1 
ATOM   26725 C CB  . SER D  2 182  ? 230.131 253.086 97.997  1.00 0.64   ? 182  SER F CB  1 
ATOM   26726 O OG  . SER D  2 182  ? 229.427 254.087 97.285  1.00 0.64   ? 182  SER F OG  1 
ATOM   26727 N N   . LYS D  2 183  ? 231.401 251.978 95.390  1.00 0.65   ? 183  LYS F N   1 
ATOM   26728 C CA  . LYS D  2 183  ? 231.541 251.911 93.938  1.00 0.65   ? 183  LYS F CA  1 
ATOM   26729 C C   . LYS D  2 183  ? 230.604 252.889 93.240  1.00 0.65   ? 183  LYS F C   1 
ATOM   26730 O O   . LYS D  2 183  ? 230.989 253.532 92.258  1.00 0.65   ? 183  LYS F O   1 
ATOM   26731 C CB  . LYS D  2 183  ? 231.292 250.487 93.443  1.00 0.65   ? 183  LYS F CB  1 
ATOM   26732 C CG  . LYS D  2 183  ? 231.625 250.292 91.972  1.00 0.65   ? 183  LYS F CG  1 
ATOM   26733 C CD  . LYS D  2 183  ? 231.448 248.847 91.540  1.00 0.65   ? 183  LYS F CD  1 
ATOM   26734 C CE  . LYS D  2 183  ? 232.080 248.605 90.178  1.00 0.65   ? 183  LYS F CE  1 
ATOM   26735 N NZ  . LYS D  2 183  ? 231.284 249.221 89.081  1.00 0.65   ? 183  LYS F NZ  1 
ATOM   26736 N N   . ALA D  2 184  ? 229.365 253.009 93.724  1.00 0.65   ? 184  ALA F N   1 
ATOM   26737 C CA  . ALA D  2 184  ? 228.435 253.968 93.135  1.00 0.65   ? 184  ALA F CA  1 
ATOM   26738 C C   . ALA D  2 184  ? 228.925 255.398 93.332  1.00 0.65   ? 184  ALA F C   1 
ATOM   26739 O O   . ALA D  2 184  ? 228.903 256.210 92.399  1.00 0.65   ? 184  ALA F O   1 
ATOM   26740 C CB  . ALA D  2 184  ? 227.042 253.784 93.737  1.00 0.65   ? 184  ALA F CB  1 
ATOM   26741 N N   . ASP D  2 185  ? 229.379 255.721 94.545  1.00 0.66   ? 185  ASP F N   1 
ATOM   26742 C CA  . ASP D  2 185  ? 229.943 257.043 94.795  1.00 0.66   ? 185  ASP F CA  1 
ATOM   26743 C C   . ASP D  2 185  ? 231.205 257.264 93.972  1.00 0.66   ? 185  ASP F C   1 
ATOM   26744 O O   . ASP D  2 185  ? 231.429 258.361 93.446  1.00 0.66   ? 185  ASP F O   1 
ATOM   26745 C CB  . ASP D  2 185  ? 230.239 257.217 96.285  1.00 0.66   ? 185  ASP F CB  1 
ATOM   26746 C CG  . ASP D  2 185  ? 229.003 257.063 97.146  1.00 0.66   ? 185  ASP F CG  1 
ATOM   26747 O OD1 . ASP D  2 185  ? 228.004 257.766 96.889  1.00 0.66   ? 185  ASP F OD1 1 
ATOM   26748 O OD2 . ASP D  2 185  ? 229.030 256.237 98.082  1.00 0.66   ? 185  ASP F OD2 1 
ATOM   26749 N N   . TYR D  2 186  ? 232.045 256.232 93.858  1.00 0.66   ? 186  TYR F N   1 
ATOM   26750 C CA  . TYR D  2 186  ? 233.251 256.337 93.042  1.00 0.66   ? 186  TYR F CA  1 
ATOM   26751 C C   . TYR D  2 186  ? 232.904 256.598 91.581  1.00 0.66   ? 186  TYR F C   1 
ATOM   26752 O O   . TYR D  2 186  ? 233.645 257.289 90.871  1.00 0.66   ? 186  TYR F O   1 
ATOM   26753 C CB  . TYR D  2 186  ? 234.083 255.063 93.187  1.00 0.66   ? 186  TYR F CB  1 
ATOM   26754 C CG  . TYR D  2 186  ? 235.349 255.031 92.362  1.00 0.66   ? 186  TYR F CG  1 
ATOM   26755 C CD1 . TYR D  2 186  ? 236.391 255.911 92.615  1.00 0.66   ? 186  TYR F CD1 1 
ATOM   26756 C CD2 . TYR D  2 186  ? 235.509 254.104 91.342  1.00 0.66   ? 186  TYR F CD2 1 
ATOM   26757 C CE1 . TYR D  2 186  ? 237.552 255.878 91.865  1.00 0.66   ? 186  TYR F CE1 1 
ATOM   26758 C CE2 . TYR D  2 186  ? 236.665 254.061 90.589  1.00 0.66   ? 186  TYR F CE2 1 
ATOM   26759 C CZ  . TYR D  2 186  ? 237.683 254.950 90.853  1.00 0.66   ? 186  TYR F CZ  1 
ATOM   26760 O OH  . TYR D  2 186  ? 238.835 254.909 90.103  1.00 0.66   ? 186  TYR F OH  1 
ATOM   26761 N N   . GLU D  2 187  ? 231.779 256.052 91.115  1.00 0.66   ? 187  GLU F N   1 
ATOM   26762 C CA  . GLU D  2 187  ? 231.306 256.304 89.760  1.00 0.66   ? 187  GLU F CA  1 
ATOM   26763 C C   . GLU D  2 187  ? 230.597 257.644 89.623  1.00 0.66   ? 187  GLU F C   1 
ATOM   26764 O O   . GLU D  2 187  ? 230.435 258.129 88.498  1.00 0.66   ? 187  GLU F O   1 
ATOM   26765 C CB  . GLU D  2 187  ? 230.361 255.184 89.317  1.00 0.66   ? 187  GLU F CB  1 
ATOM   26766 C CG  . GLU D  2 187  ? 231.060 253.882 88.973  1.00 0.66   ? 187  GLU F CG  1 
ATOM   26767 C CD  . GLU D  2 187  ? 230.094 252.776 88.603  1.00 0.66   ? 187  GLU F CD  1 
ATOM   26768 O OE1 . GLU D  2 187  ? 228.868 253.000 88.689  1.00 0.66   ? 187  GLU F OE1 1 
ATOM   26769 O OE2 . GLU D  2 187  ? 230.561 251.681 88.226  1.00 0.66   ? 187  GLU F OE2 1 
ATOM   26770 N N   . LYS D  2 188  ? 230.163 258.242 90.735  1.00 0.66   ? 188  LYS F N   1 
ATOM   26771 C CA  . LYS D  2 188  ? 229.445 259.512 90.662  1.00 0.66   ? 188  LYS F CA  1 
ATOM   26772 C C   . LYS D  2 188  ? 230.312 260.611 90.059  1.00 0.66   ? 188  LYS F C   1 
ATOM   26773 O O   . LYS D  2 188  ? 229.853 261.370 89.197  1.00 0.66   ? 188  LYS F O   1 
ATOM   26774 C CB  . LYS D  2 188  ? 228.958 259.918 92.052  1.00 0.66   ? 188  LYS F CB  1 
ATOM   26775 C CG  . LYS D  2 188  ? 227.703 259.195 92.501  1.00 0.66   ? 188  LYS F CG  1 
ATOM   26776 C CD  . LYS D  2 188  ? 227.326 259.573 93.923  1.00 0.66   ? 188  LYS F CD  1 
ATOM   26777 C CE  . LYS D  2 188  ? 226.139 258.757 94.414  1.00 0.66   ? 188  LYS F CE  1 
ATOM   26778 N NZ  . LYS D  2 188  ? 225.869 258.976 95.863  1.00 0.66   ? 188  LYS F NZ  1 
ATOM   26779 N N   . HIS D  2 189  ? 231.563 260.711 90.492  1.00 0.66   ? 189  HIS F N   1 
ATOM   26780 C CA  . HIS D  2 189  ? 232.485 261.722 89.998  1.00 0.66   ? 189  HIS F CA  1 
ATOM   26781 C C   . HIS D  2 189  ? 233.416 261.121 88.946  1.00 0.66   ? 189  HIS F C   1 
ATOM   26782 O O   . HIS D  2 189  ? 233.433 259.911 88.712  1.00 0.66   ? 189  HIS F O   1 
ATOM   26783 C CB  . HIS D  2 189  ? 233.279 262.329 91.158  1.00 0.66   ? 189  HIS F CB  1 
ATOM   26784 C CG  . HIS D  2 189  ? 232.480 263.267 92.013  1.00 0.66   ? 189  HIS F CG  1 
ATOM   26785 N ND1 . HIS D  2 189  ? 232.158 264.547 91.615  1.00 0.66   ? 189  HIS F ND1 1 
ATOM   26786 C CD2 . HIS D  2 189  ? 231.938 263.109 93.244  1.00 0.66   ? 189  HIS F CD2 1 
ATOM   26787 C CE1 . HIS D  2 189  ? 231.453 265.138 92.564  1.00 0.66   ? 189  HIS F CE1 1 
ATOM   26788 N NE2 . HIS D  2 189  ? 231.305 264.287 93.563  1.00 0.66   ? 189  HIS F NE2 1 
ATOM   26789 N N   . LYS D  2 190  ? 234.200 261.987 88.305  1.00 0.65   ? 190  LYS F N   1 
ATOM   26790 C CA  . LYS D  2 190  ? 234.954 261.588 87.121  1.00 0.65   ? 190  LYS F CA  1 
ATOM   26791 C C   . LYS D  2 190  ? 236.466 261.676 87.275  1.00 0.65   ? 190  LYS F C   1 
ATOM   26792 O O   . LYS D  2 190  ? 237.178 260.825 86.735  1.00 0.65   ? 190  LYS F O   1 
ATOM   26793 C CB  . LYS D  2 190  ? 234.510 262.430 85.913  1.00 0.65   ? 190  LYS F CB  1 
ATOM   26794 C CG  . LYS D  2 190  ? 234.443 263.927 86.168  1.00 0.65   ? 190  LYS F CG  1 
ATOM   26795 C CD  . LYS D  2 190  ? 235.686 264.623 85.646  1.00 0.65   ? 190  LYS F CD  1 
ATOM   26796 C CE  . LYS D  2 190  ? 235.686 266.105 85.972  1.00 0.65   ? 190  LYS F CE  1 
ATOM   26797 N NZ  . LYS D  2 190  ? 236.898 266.782 85.433  1.00 0.65   ? 190  LYS F NZ  1 
ATOM   26798 N N   . VAL D  2 191  ? 236.988 262.676 87.984  1.00 0.63   ? 191  VAL F N   1 
ATOM   26799 C CA  . VAL D  2 191  ? 238.428 262.868 88.127  1.00 0.63   ? 191  VAL F CA  1 
ATOM   26800 C C   . VAL D  2 191  ? 238.780 262.893 89.608  1.00 0.63   ? 191  VAL F C   1 
ATOM   26801 O O   . VAL D  2 191  ? 238.063 263.490 90.418  1.00 0.63   ? 191  VAL F O   1 
ATOM   26802 C CB  . VAL D  2 191  ? 238.906 264.158 87.422  1.00 0.63   ? 191  VAL F CB  1 
ATOM   26803 C CG1 . VAL D  2 191  ? 240.183 264.692 88.058  1.00 0.63   ? 191  VAL F CG1 1 
ATOM   26804 C CG2 . VAL D  2 191  ? 239.135 263.894 85.943  1.00 0.63   ? 191  VAL F CG2 1 
ATOM   26805 N N   . TYR D  2 192  ? 239.881 262.231 89.961  1.00 0.62   ? 192  TYR F N   1 
ATOM   26806 C CA  . TYR D  2 192  ? 240.347 262.141 91.336  1.00 0.62   ? 192  TYR F CA  1 
ATOM   26807 C C   . TYR D  2 192  ? 241.753 262.715 91.444  1.00 0.62   ? 192  TYR F C   1 
ATOM   26808 O O   . TYR D  2 192  ? 242.622 262.415 90.620  1.00 0.62   ? 192  TYR F O   1 
ATOM   26809 C CB  . TYR D  2 192  ? 240.312 260.690 91.821  1.00 0.62   ? 192  TYR F CB  1 
ATOM   26810 C CG  . TYR D  2 192  ? 238.904 260.165 91.940  1.00 0.62   ? 192  TYR F CG  1 
ATOM   26811 C CD1 . TYR D  2 192  ? 238.211 259.725 90.822  1.00 0.62   ? 192  TYR F CD1 1 
ATOM   26812 C CD2 . TYR D  2 192  ? 238.257 260.132 93.166  1.00 0.62   ? 192  TYR F CD2 1 
ATOM   26813 C CE1 . TYR D  2 192  ? 236.918 259.258 90.923  1.00 0.62   ? 192  TYR F CE1 1 
ATOM   26814 C CE2 . TYR D  2 192  ? 236.966 259.662 93.278  1.00 0.62   ? 192  TYR F CE2 1 
ATOM   26815 C CZ  . TYR D  2 192  ? 236.301 259.230 92.154  1.00 0.62   ? 192  TYR F CZ  1 
ATOM   26816 O OH  . TYR D  2 192  ? 235.015 258.765 92.260  1.00 0.62   ? 192  TYR F OH  1 
ATOM   26817 N N   . ALA D  2 193  ? 241.969 263.543 92.466  1.00 0.61   ? 193  ALA F N   1 
ATOM   26818 C CA  . ALA D  2 193  ? 243.224 264.264 92.619  1.00 0.61   ? 193  ALA F CA  1 
ATOM   26819 C C   . ALA D  2 193  ? 243.604 264.317 94.091  1.00 0.61   ? 193  ALA F C   1 
ATOM   26820 O O   . ALA D  2 193  ? 242.766 264.142 94.979  1.00 0.61   ? 193  ALA F O   1 
ATOM   26821 C CB  . ALA D  2 193  ? 243.128 265.683 92.047  1.00 0.61   ? 193  ALA F CB  1 
ATOM   26822 N N   . CYS D  2 194  ? 244.889 264.560 94.337  1.00 0.60   ? 194  CYS F N   1 
ATOM   26823 C CA  . CYS D  2 194  ? 245.422 264.680 95.687  1.00 0.60   ? 194  CYS F CA  1 
ATOM   26824 C C   . CYS D  2 194  ? 246.362 265.874 95.746  1.00 0.60   ? 194  CYS F C   1 
ATOM   26825 O O   . CYS D  2 194  ? 247.225 266.029 94.877  1.00 0.60   ? 194  CYS F O   1 
ATOM   26826 C CB  . CYS D  2 194  ? 246.154 263.402 96.104  1.00 0.60   ? 194  CYS F CB  1 
ATOM   26827 S SG  . CYS D  2 194  ? 246.509 263.274 97.861  1.00 0.60   ? 194  CYS F SG  1 
ATOM   26828 N N   . GLU D  2 195  ? 246.198 266.709 96.768  1.00 0.61   ? 195  GLU F N   1 
ATOM   26829 C CA  . GLU D  2 195  ? 247.012 267.904 96.949  1.00 0.61   ? 195  GLU F CA  1 
ATOM   26830 C C   . GLU D  2 195  ? 248.010 267.675 98.075  1.00 0.61   ? 195  GLU F C   1 
ATOM   26831 O O   . GLU D  2 195  ? 247.643 267.171 99.142  1.00 0.61   ? 195  GLU F O   1 
ATOM   26832 C CB  . GLU D  2 195  ? 246.142 269.127 97.255  1.00 0.61   ? 195  GLU F CB  1 
ATOM   26833 C CG  . GLU D  2 195  ? 246.934 270.421 97.421  1.00 0.61   ? 195  GLU F CG  1 
ATOM   26834 C CD  . GLU D  2 195  ? 246.057 271.618 97.747  1.00 0.61   ? 195  GLU F CD  1 
ATOM   26835 O OE1 . GLU D  2 195  ? 245.594 271.720 98.903  1.00 0.61   ? 195  GLU F OE1 1 
ATOM   26836 O OE2 . GLU D  2 195  ? 245.837 272.459 96.850  1.00 0.61   ? 195  GLU F OE2 1 
ATOM   26837 N N   . VAL D  2 196  ? 249.266 268.040 97.832  1.00 0.62   ? 196  VAL F N   1 
ATOM   26838 C CA  . VAL D  2 196  ? 250.338 267.917 98.812  1.00 0.62   ? 196  VAL F CA  1 
ATOM   26839 C C   . VAL D  2 196  ? 250.977 269.285 98.997  1.00 0.62   ? 196  VAL F C   1 
ATOM   26840 O O   . VAL D  2 196  ? 251.405 269.911 98.020  1.00 0.62   ? 196  VAL F O   1 
ATOM   26841 C CB  . VAL D  2 196  ? 251.390 266.882 98.375  1.00 0.62   ? 196  VAL F CB  1 
ATOM   26842 C CG1 . VAL D  2 196  ? 252.586 266.914 99.315  1.00 0.62   ? 196  VAL F CG1 1 
ATOM   26843 C CG2 . VAL D  2 196  ? 250.778 265.492 98.321  1.00 0.62   ? 196  VAL F CG2 1 
ATOM   26844 N N   . THR D  2 197  ? 251.048 269.741 100.245 1.00 0.65   ? 197  THR F N   1 
ATOM   26845 C CA  . THR D  2 197  ? 251.687 271.003 100.596 1.00 0.65   ? 197  THR F CA  1 
ATOM   26846 C C   . THR D  2 197  ? 252.915 270.707 101.444 1.00 0.65   ? 197  THR F C   1 
ATOM   26847 O O   . THR D  2 197  ? 252.833 269.945 102.413 1.00 0.65   ? 197  THR F O   1 
ATOM   26848 C CB  . THR D  2 197  ? 250.726 271.924 101.354 1.00 0.65   ? 197  THR F CB  1 
ATOM   26849 O OG1 . THR D  2 197  ? 249.558 272.161 100.559 1.00 0.65   ? 197  THR F OG1 1 
ATOM   26850 C CG2 . THR D  2 197  ? 251.397 273.254 101.669 1.00 0.65   ? 197  THR F CG2 1 
ATOM   26851 N N   . HIS D  2 198  ? 254.047 271.307 101.082 1.00 0.67   ? 198  HIS F N   1 
ATOM   26852 C CA  . HIS D  2 198  ? 255.298 271.013 101.763 1.00 0.67   ? 198  HIS F CA  1 
ATOM   26853 C C   . HIS D  2 198  ? 256.205 272.234 101.724 1.00 0.67   ? 198  HIS F C   1 
ATOM   26854 O O   . HIS D  2 198  ? 256.072 273.107 100.863 1.00 0.67   ? 198  HIS F O   1 
ATOM   26855 C CB  . HIS D  2 198  ? 255.995 269.801 101.138 1.00 0.67   ? 198  HIS F CB  1 
ATOM   26856 C CG  . HIS D  2 198  ? 257.060 269.211 102.003 1.00 0.67   ? 198  HIS F CG  1 
ATOM   26857 N ND1 . HIS D  2 198  ? 258.396 269.492 101.828 1.00 0.67   ? 198  HIS F ND1 1 
ATOM   26858 C CD2 . HIS D  2 198  ? 256.986 268.366 103.058 1.00 0.67   ? 198  HIS F CD2 1 
ATOM   26859 C CE1 . HIS D  2 198  ? 259.101 268.841 102.734 1.00 0.67   ? 198  HIS F CE1 1 
ATOM   26860 N NE2 . HIS D  2 198  ? 258.270 268.148 103.492 1.00 0.67   ? 198  HIS F NE2 1 
ATOM   26861 N N   . GLN D  2 199  ? 257.142 272.278 102.677 1.00 0.69   ? 199  GLN F N   1 
ATOM   26862 C CA  . GLN D  2 199  ? 258.029 273.431 102.800 1.00 0.69   ? 199  GLN F CA  1 
ATOM   26863 C C   . GLN D  2 199  ? 259.066 273.464 101.684 1.00 0.69   ? 199  GLN F C   1 
ATOM   26864 O O   . GLN D  2 199  ? 259.407 274.540 101.179 1.00 0.69   ? 199  GLN F O   1 
ATOM   26865 C CB  . GLN D  2 199  ? 258.716 273.421 104.166 1.00 0.69   ? 199  GLN F CB  1 
ATOM   26866 C CG  . GLN D  2 199  ? 259.596 274.634 104.426 1.00 0.69   ? 199  GLN F CG  1 
ATOM   26867 C CD  . GLN D  2 199  ? 260.155 274.661 105.835 1.00 0.69   ? 199  GLN F CD  1 
ATOM   26868 O OE1 . GLN D  2 199  ? 260.284 273.623 106.484 1.00 0.69   ? 199  GLN F OE1 1 
ATOM   26869 N NE2 . GLN D  2 199  ? 260.490 275.852 106.315 1.00 0.69   ? 199  GLN F NE2 1 
ATOM   26870 N N   . GLY D  2 200  ? 259.578 272.300 101.283 1.00 0.71   ? 200  GLY F N   1 
ATOM   26871 C CA  . GLY D  2 200  ? 260.608 272.244 100.260 1.00 0.71   ? 200  GLY F CA  1 
ATOM   26872 C C   . GLY D  2 200  ? 260.151 272.673 98.882  1.00 0.71   ? 200  GLY F C   1 
ATOM   26873 O O   . GLY D  2 200  ? 260.996 272.857 97.998  1.00 0.71   ? 200  GLY F O   1 
ATOM   26874 N N   . LEU D  2 201  ? 258.848 272.835 98.680  1.00 0.71   ? 201  LEU F N   1 
ATOM   26875 C CA  . LEU D  2 201  ? 258.292 273.263 97.407  1.00 0.71   ? 201  LEU F CA  1 
ATOM   26876 C C   . LEU D  2 201  ? 257.897 274.731 97.478  1.00 0.71   ? 201  LEU F C   1 
ATOM   26877 O O   . LEU D  2 201  ? 257.396 275.200 98.504  1.00 0.71   ? 201  LEU F O   1 
ATOM   26878 C CB  . LEU D  2 201  ? 257.075 272.416 97.034  1.00 0.71   ? 201  LEU F CB  1 
ATOM   26879 C CG  . LEU D  2 201  ? 257.287 270.905 96.963  1.00 0.71   ? 201  LEU F CG  1 
ATOM   26880 C CD1 . LEU D  2 201  ? 255.958 270.176 97.061  1.00 0.71   ? 201  LEU F CD1 1 
ATOM   26881 C CD2 . LEU D  2 201  ? 258.010 270.540 95.678  1.00 0.71   ? 201  LEU F CD2 1 
ATOM   26882 N N   . SER D  2 202  ? 258.128 275.455 96.380  1.00 0.70   ? 202  SER F N   1 
ATOM   26883 C CA  . SER D  2 202  ? 257.690 276.843 96.305  1.00 0.70   ? 202  SER F CA  1 
ATOM   26884 C C   . SER D  2 202  ? 256.173 276.964 96.344  1.00 0.70   ? 202  SER F C   1 
ATOM   26885 O O   . SER D  2 202  ? 255.654 278.046 96.639  1.00 0.70   ? 202  SER F O   1 
ATOM   26886 C CB  . SER D  2 202  ? 258.234 277.500 95.034  1.00 0.70   ? 202  SER F CB  1 
ATOM   26887 O OG  . SER D  2 202  ? 257.659 276.922 93.875  1.00 0.70   ? 202  SER F OG  1 
ATOM   26888 N N   . SER D  2 203  ? 255.458 275.882 96.052  1.00 0.68   ? 203  SER F N   1 
ATOM   26889 C CA  . SER D  2 203  ? 254.004 275.858 96.097  1.00 0.68   ? 203  SER F CA  1 
ATOM   26890 C C   . SER D  2 203  ? 253.558 274.410 96.238  1.00 0.68   ? 203  SER F C   1 
ATOM   26891 O O   . SER D  2 203  ? 254.310 273.492 95.893  1.00 0.68   ? 203  SER F O   1 
ATOM   26892 C CB  . SER D  2 203  ? 253.397 276.491 94.834  1.00 0.68   ? 203  SER F CB  1 
ATOM   26893 O OG  . SER D  2 203  ? 253.714 275.729 93.681  1.00 0.68   ? 203  SER F OG  1 
ATOM   26894 N N   . PRO D  2 204  ? 252.352 274.172 96.753  1.00 0.66   ? 204  PRO F N   1 
ATOM   26895 C CA  . PRO D  2 204  ? 251.845 272.798 96.816  1.00 0.66   ? 204  PRO F CA  1 
ATOM   26896 C C   . PRO D  2 204  ? 251.740 272.181 95.429  1.00 0.66   ? 204  PRO F C   1 
ATOM   26897 O O   . PRO D  2 204  ? 251.397 272.848 94.450  1.00 0.66   ? 204  PRO F O   1 
ATOM   26898 C CB  . PRO D  2 204  ? 250.466 272.957 97.465  1.00 0.66   ? 204  PRO F CB  1 
ATOM   26899 C CG  . PRO D  2 204  ? 250.554 274.233 98.227  1.00 0.66   ? 204  PRO F CG  1 
ATOM   26900 C CD  . PRO D  2 204  ? 251.453 275.124 97.426  1.00 0.66   ? 204  PRO F CD  1 
ATOM   26901 N N   . VAL D  2 205  ? 252.041 270.887 95.355  1.00 0.64   ? 205  VAL F N   1 
ATOM   26902 C CA  . VAL D  2 205  ? 252.007 270.133 94.107  1.00 0.64   ? 205  VAL F CA  1 
ATOM   26903 C C   . VAL D  2 205  ? 250.823 269.177 94.150  1.00 0.64   ? 205  VAL F C   1 
ATOM   26904 O O   . VAL D  2 205  ? 250.534 268.572 95.190  1.00 0.64   ? 205  VAL F O   1 
ATOM   26905 C CB  . VAL D  2 205  ? 253.331 269.380 93.858  1.00 0.64   ? 205  VAL F CB  1 
ATOM   26906 C CG1 . VAL D  2 205  ? 253.590 268.345 94.947  1.00 0.64   ? 205  VAL F CG1 1 
ATOM   26907 C CG2 . VAL D  2 205  ? 253.328 268.731 92.480  1.00 0.64   ? 205  VAL F CG2 1 
ATOM   26908 N N   . THR D  2 206  ? 250.119 269.067 93.027  1.00 0.63   ? 206  THR F N   1 
ATOM   26909 C CA  . THR D  2 206  ? 248.926 268.240 92.919  1.00 0.63   ? 206  THR F CA  1 
ATOM   26910 C C   . THR D  2 206  ? 249.082 267.267 91.760  1.00 0.63   ? 206  THR F C   1 
ATOM   26911 O O   . THR D  2 206  ? 249.513 267.657 90.670  1.00 0.63   ? 206  THR F O   1 
ATOM   26912 C CB  . THR D  2 206  ? 247.676 269.103 92.719  1.00 0.63   ? 206  THR F CB  1 
ATOM   26913 O OG1 . THR D  2 206  ? 247.552 270.027 93.808  1.00 0.63   ? 206  THR F OG1 1 
ATOM   26914 C CG2 . THR D  2 206  ? 246.427 268.238 92.650  1.00 0.63   ? 206  THR F CG2 1 
ATOM   26915 N N   . LYS D  2 207  ? 248.736 266.006 92.001  1.00 0.63   ? 207  LYS F N   1 
ATOM   26916 C CA  . LYS D  2 207  ? 248.679 264.988 90.964  1.00 0.63   ? 207  LYS F CA  1 
ATOM   26917 C C   . LYS D  2 207  ? 247.242 264.504 90.831  1.00 0.63   ? 207  LYS F C   1 
ATOM   26918 O O   . LYS D  2 207  ? 246.481 264.501 91.804  1.00 0.63   ? 207  LYS F O   1 
ATOM   26919 C CB  . LYS D  2 207  ? 249.611 263.811 91.276  1.00 0.63   ? 207  LYS F CB  1 
ATOM   26920 C CG  . LYS D  2 207  ? 250.843 264.188 92.082  1.00 0.63   ? 207  LYS F CG  1 
ATOM   26921 C CD  . LYS D  2 207  ? 251.825 265.002 91.257  1.00 0.63   ? 207  LYS F CD  1 
ATOM   26922 C CE  . LYS D  2 207  ? 253.200 265.023 91.902  1.00 0.63   ? 207  LYS F CE  1 
ATOM   26923 N NZ  . LYS D  2 207  ? 253.860 263.689 91.843  1.00 0.63   ? 207  LYS F NZ  1 
ATOM   26924 N N   . SER D  2 208  ? 246.869 264.103 89.618  1.00 0.64   ? 208  SER F N   1 
ATOM   26925 C CA  . SER D  2 208  ? 245.480 263.769 89.343  1.00 0.64   ? 208  SER F CA  1 
ATOM   26926 C C   . SER D  2 208  ? 245.401 262.713 88.252  1.00 0.64   ? 208  SER F C   1 
ATOM   26927 O O   . SER D  2 208  ? 246.357 262.481 87.507  1.00 0.64   ? 208  SER F O   1 
ATOM   26928 C CB  . SER D  2 208  ? 244.678 265.008 88.930  1.00 0.64   ? 208  SER F CB  1 
ATOM   26929 O OG  . SER D  2 208  ? 245.081 265.474 87.654  1.00 0.64   ? 208  SER F OG  1 
ATOM   26930 N N   . PHE D  2 209  ? 244.238 262.071 88.176  1.00 0.70   ? 209  PHE F N   1 
ATOM   26931 C CA  . PHE D  2 209  ? 243.936 261.116 87.121  1.00 0.70   ? 209  PHE F CA  1 
ATOM   26932 C C   . PHE D  2 209  ? 242.428 261.078 86.922  1.00 0.70   ? 209  PHE F C   1 
ATOM   26933 O O   . PHE D  2 209  ? 241.656 261.496 87.789  1.00 0.70   ? 209  PHE F O   1 
ATOM   26934 C CB  . PHE D  2 209  ? 244.479 259.718 87.445  1.00 0.70   ? 209  PHE F CB  1 
ATOM   26935 C CG  . PHE D  2 209  ? 243.670 258.973 88.470  1.00 0.70   ? 209  PHE F CG  1 
ATOM   26936 C CD1 . PHE D  2 209  ? 243.759 259.298 89.812  1.00 0.70   ? 209  PHE F CD1 1 
ATOM   26937 C CD2 . PHE D  2 209  ? 242.824 257.943 88.091  1.00 0.70   ? 209  PHE F CD2 1 
ATOM   26938 C CE1 . PHE D  2 209  ? 243.018 258.613 90.757  1.00 0.70   ? 209  PHE F CE1 1 
ATOM   26939 C CE2 . PHE D  2 209  ? 242.079 257.256 89.031  1.00 0.70   ? 209  PHE F CE2 1 
ATOM   26940 C CZ  . PHE D  2 209  ? 242.177 257.592 90.365  1.00 0.70   ? 209  PHE F CZ  1 
ATOM   26941 N N   . ASN D  2 210  ? 242.017 260.573 85.763  1.00 0.81   ? 210  ASN F N   1 
ATOM   26942 C CA  . ASN D  2 210  ? 240.608 260.435 85.424  1.00 0.81   ? 210  ASN F CA  1 
ATOM   26943 C C   . ASN D  2 210  ? 240.152 259.009 85.698  1.00 0.81   ? 210  ASN F C   1 
ATOM   26944 O O   . ASN D  2 210  ? 240.925 258.059 85.540  1.00 0.81   ? 210  ASN F O   1 
ATOM   26945 C CB  . ASN D  2 210  ? 240.364 260.793 83.955  1.00 0.81   ? 210  ASN F CB  1 
ATOM   26946 C CG  . ASN D  2 210  ? 238.889 260.942 83.625  1.00 0.81   ? 210  ASN F CG  1 
ATOM   26947 O OD1 . ASN D  2 210  ? 238.107 260.002 83.774  1.00 0.81   ? 210  ASN F OD1 1 
ATOM   26948 N ND2 . ASN D  2 210  ? 238.503 262.128 83.168  1.00 0.81   ? 210  ASN F ND2 1 
ATOM   26949 N N   . ARG D  2 211  ? 238.890 258.864 86.111  1.00 1.02   ? 211  ARG F N   1 
ATOM   26950 C CA  . ARG D  2 211  ? 238.359 257.533 86.385  1.00 1.02   ? 211  ARG F CA  1 
ATOM   26951 C C   . ARG D  2 211  ? 238.371 256.669 85.133  1.00 1.02   ? 211  ARG F C   1 
ATOM   26952 O O   . ARG D  2 211  ? 238.638 255.463 85.202  1.00 1.02   ? 211  ARG F O   1 
ATOM   26953 C CB  . ARG D  2 211  ? 236.943 257.626 86.953  1.00 1.02   ? 211  ARG F CB  1 
ATOM   26954 C CG  . ARG D  2 211  ? 236.497 256.344 87.635  1.00 1.02   ? 211  ARG F CG  1 
ATOM   26955 C CD  . ARG D  2 211  ? 234.989 256.164 87.627  1.00 1.02   ? 211  ARG F CD  1 
ATOM   26956 N NE  . ARG D  2 211  ? 234.609 254.990 88.404  1.00 1.02   ? 211  ARG F NE  1 
ATOM   26957 C CZ  . ARG D  2 211  ? 234.310 253.808 87.883  1.00 1.02   ? 211  ARG F CZ  1 
ATOM   26958 N NH1 . ARG D  2 211  ? 234.270 253.619 86.575  1.00 1.02   ? 211  ARG F NH1 1 
ATOM   26959 N NH2 . ARG D  2 211  ? 234.049 252.788 88.696  1.00 1.02   ? 211  ARG F NH2 1 
ATOM   26960 N N   . GLY D  2 212  ? 238.094 257.268 83.976  1.00 1.34   ? 212  GLY F N   1 
ATOM   26961 C CA  . GLY D  2 212  ? 238.068 256.525 82.731  1.00 1.34   ? 212  GLY F CA  1 
ATOM   26962 C C   . GLY D  2 212  ? 239.413 255.990 82.287  1.00 1.34   ? 212  GLY F C   1 
ATOM   26963 O O   . GLY D  2 212  ? 239.456 255.167 81.366  1.00 1.34   ? 212  GLY F O   1 
ATOM   26964 N N   . GLU D  2 213  ? 240.502 256.427 82.916  1.00 1.81   ? 213  GLU F N   1 
ATOM   26965 C CA  . GLU D  2 213  ? 241.840 255.966 82.571  1.00 1.81   ? 213  GLU F CA  1 
ATOM   26966 C C   . GLU D  2 213  ? 242.157 254.584 83.130  1.00 1.81   ? 213  GLU F C   1 
ATOM   26967 O O   . GLU D  2 213  ? 243.316 254.161 83.052  1.00 1.81   ? 213  GLU F O   1 
ATOM   26968 C CB  . GLU D  2 213  ? 242.884 256.973 83.061  1.00 1.81   ? 213  GLU F CB  1 
ATOM   26969 C CG  . GLU D  2 213  ? 242.842 258.313 82.345  1.00 1.81   ? 213  GLU F CG  1 
ATOM   26970 C CD  . GLU D  2 213  ? 243.953 259.245 82.788  1.00 1.81   ? 213  GLU F CD  1 
ATOM   26971 O OE1 . GLU D  2 213  ? 245.123 258.988 82.435  1.00 1.81   ? 213  GLU F OE1 1 
ATOM   26972 O OE2 . GLU D  2 213  ? 243.657 260.234 83.492  1.00 1.81   ? 213  GLU F OE2 1 
ATOM   26973 N N   . CYS D  2 214  ? 241.165 253.893 83.690  1.00 2.40   ? 214  CYS F N   1 
ATOM   26974 C CA  . CYS D  2 214  ? 241.322 252.557 84.271  1.00 2.40   ? 214  CYS F CA  1 
ATOM   26975 C C   . CYS D  2 214  ? 242.223 252.559 85.504  1.00 2.40   ? 214  CYS F C   1 
ATOM   26976 O O   . CYS D  2 214  ? 242.018 251.767 86.423  1.00 2.40   ? 214  CYS F O   1 
ATOM   26977 C CB  . CYS D  2 214  ? 241.863 251.571 83.230  1.00 2.40   ? 214  CYS F CB  1 
ATOM   26978 S SG  . CYS D  2 214  ? 241.898 249.849 83.779  1.00 2.40   ? 214  CYS F SG  1 
ATOM   26979 O OXT . CYS D  2 214  ? 243.167 253.338 85.630  1.00 2.40   ? 214  CYS F OXT 1 
ATOM   26980 N N   . GLU E  3 1    ? 274.972 240.006 128.082 1.00 1.44   ? 1    GLU G N   1 
ATOM   26981 C CA  . GLU E  3 1    ? 275.068 239.853 129.529 1.00 1.44   ? 1    GLU G CA  1 
ATOM   26982 C C   . GLU E  3 1    ? 273.729 239.446 130.131 1.00 1.44   ? 1    GLU G C   1 
ATOM   26983 O O   . GLU E  3 1    ? 273.180 238.394 129.806 1.00 1.44   ? 1    GLU G O   1 
ATOM   26984 C CB  . GLU E  3 1    ? 275.550 241.151 130.177 1.00 1.44   ? 1    GLU G CB  1 
ATOM   26985 C CG  . GLU E  3 1    ? 276.928 241.605 129.735 1.00 1.44   ? 1    GLU G CG  1 
ATOM   26986 C CD  . GLU E  3 1    ? 277.345 242.901 130.400 1.00 1.44   ? 1    GLU G CD  1 
ATOM   26987 O OE1 . GLU E  3 1    ? 276.526 243.474 131.148 1.00 1.44   ? 1    GLU G OE1 1 
ATOM   26988 O OE2 . GLU E  3 1    ? 278.490 243.347 130.176 1.00 1.44   ? 1    GLU G OE2 1 
ATOM   26989 N N   . VAL E  3 2    ? 273.212 240.290 131.016 1.00 1.21   ? 2    VAL G N   1 
ATOM   26990 C CA  . VAL E  3 2    ? 271.927 240.038 131.653 1.00 1.21   ? 2    VAL G CA  1 
ATOM   26991 C C   . VAL E  3 2    ? 270.814 240.369 130.670 1.00 1.21   ? 2    VAL G C   1 
ATOM   26992 O O   . VAL E  3 2    ? 270.747 241.483 130.140 1.00 1.21   ? 2    VAL G O   1 
ATOM   26993 C CB  . VAL E  3 2    ? 271.788 240.860 132.941 1.00 1.21   ? 2    VAL G CB  1 
ATOM   26994 C CG1 . VAL E  3 2    ? 270.394 240.700 133.511 1.00 1.21   ? 2    VAL G CG1 1 
ATOM   26995 C CG2 . VAL E  3 2    ? 272.845 240.444 133.953 1.00 1.21   ? 2    VAL G CG2 1 
ATOM   26996 N N   . GLN E  3 3    ? 269.936 239.402 130.427 1.00 1.01   ? 3    GLN G N   1 
ATOM   26997 C CA  . GLN E  3 3    ? 268.848 239.571 129.478 1.00 1.01   ? 3    GLN G CA  1 
ATOM   26998 C C   . GLN E  3 3    ? 267.574 238.993 130.070 1.00 1.01   ? 3    GLN G C   1 
ATOM   26999 O O   . GLN E  3 3    ? 267.618 238.013 130.816 1.00 1.01   ? 3    GLN G O   1 
ATOM   27000 C CB  . GLN E  3 3    ? 269.168 238.888 128.140 1.00 1.01   ? 3    GLN G CB  1 
ATOM   27001 C CG  . GLN E  3 3    ? 268.122 239.092 127.053 1.00 1.01   ? 3    GLN G CG  1 
ATOM   27002 C CD  . GLN E  3 3    ? 268.463 238.363 125.767 1.00 1.01   ? 3    GLN G CD  1 
ATOM   27003 O OE1 . GLN E  3 3    ? 269.241 237.409 125.768 1.00 1.01   ? 3    GLN G OE1 1 
ATOM   27004 N NE2 . GLN E  3 3    ? 267.880 238.809 124.662 1.00 1.01   ? 3    GLN G NE2 1 
ATOM   27005 N N   . LEU E  3 4    ? 266.445 239.606 129.732 1.00 0.85   ? 4    LEU G N   1 
ATOM   27006 C CA  . LEU E  3 4    ? 265.126 239.113 130.106 1.00 0.85   ? 4    LEU G CA  1 
ATOM   27007 C C   . LEU E  3 4    ? 264.408 238.659 128.843 1.00 0.85   ? 4    LEU G C   1 
ATOM   27008 O O   . LEU E  3 4    ? 264.290 239.429 127.883 1.00 0.85   ? 4    LEU G O   1 
ATOM   27009 C CB  . LEU E  3 4    ? 264.318 240.194 130.823 1.00 0.85   ? 4    LEU G CB  1 
ATOM   27010 C CG  . LEU E  3 4    ? 264.918 240.788 132.097 1.00 0.85   ? 4    LEU G CG  1 
ATOM   27011 C CD1 . LEU E  3 4    ? 264.111 241.993 132.558 1.00 0.85   ? 4    LEU G CD1 1 
ATOM   27012 C CD2 . LEU E  3 4    ? 264.983 239.737 133.188 1.00 0.85   ? 4    LEU G CD2 1 
ATOM   27013 N N   . VAL E  3 5    ? 263.935 237.418 128.839 1.00 0.75   ? 5    VAL G N   1 
ATOM   27014 C CA  . VAL E  3 5    ? 263.209 236.858 127.707 1.00 0.75   ? 5    VAL G CA  1 
ATOM   27015 C C   . VAL E  3 5    ? 261.811 236.489 128.172 1.00 0.75   ? 5    VAL G C   1 
ATOM   27016 O O   . VAL E  3 5    ? 261.651 235.690 129.102 1.00 0.75   ? 5    VAL G O   1 
ATOM   27017 C CB  . VAL E  3 5    ? 263.933 235.638 127.117 1.00 0.75   ? 5    VAL G CB  1 
ATOM   27018 C CG1 . VAL E  3 5    ? 263.004 234.874 126.185 1.00 0.75   ? 5    VAL G CG1 1 
ATOM   27019 C CG2 . VAL E  3 5    ? 265.191 236.079 126.388 1.00 0.75   ? 5    VAL G CG2 1 
ATOM   27020 N N   . GLU E  3 6    ? 260.806 237.063 127.523 1.00 0.70   ? 6    GLU G N   1 
ATOM   27021 C CA  . GLU E  3 6    ? 259.407 236.846 127.851 1.00 0.70   ? 6    GLU G CA  1 
ATOM   27022 C C   . GLU E  3 6    ? 258.725 236.073 126.729 1.00 0.70   ? 6    GLU G C   1 
ATOM   27023 O O   . GLU E  3 6    ? 259.353 235.662 125.751 1.00 0.70   ? 6    GLU G O   1 
ATOM   27024 C CB  . GLU E  3 6    ? 258.703 238.180 128.099 1.00 0.70   ? 6    GLU G CB  1 
ATOM   27025 C CG  . GLU E  3 6    ? 258.891 239.195 126.988 1.00 0.70   ? 6    GLU G CG  1 
ATOM   27026 C CD  . GLU E  3 6    ? 260.158 240.005 127.137 1.00 0.70   ? 6    GLU G CD  1 
ATOM   27027 O OE1 . GLU E  3 6    ? 261.179 239.449 127.588 1.00 0.70   ? 6    GLU G OE1 1 
ATOM   27028 O OE2 . GLU E  3 6    ? 260.130 241.205 126.808 1.00 0.70   ? 6    GLU G OE2 1 
ATOM   27029 N N   . SER E  3 7    ? 257.425 235.868 126.889 1.00 0.70   ? 7    SER G N   1 
ATOM   27030 C CA  . SER E  3 7    ? 256.590 235.156 125.923 1.00 0.70   ? 7    SER G CA  1 
ATOM   27031 C C   . SER E  3 7    ? 255.136 235.468 126.261 1.00 0.70   ? 7    SER G C   1 
ATOM   27032 O O   . SER E  3 7    ? 254.848 236.367 127.060 1.00 0.70   ? 7    SER G O   1 
ATOM   27033 C CB  . SER E  3 7    ? 256.861 233.649 125.937 1.00 0.70   ? 7    SER G CB  1 
ATOM   27034 O OG  . SER E  3 7    ? 258.244 233.356 126.028 1.00 0.70   ? 7    SER G OG  1 
ATOM   27035 N N   . GLY E  3 8    ? 254.216 234.729 125.646 1.00 0.71   ? 8    GLY G N   1 
ATOM   27036 C CA  . GLY E  3 8    ? 252.821 234.836 126.019 1.00 0.71   ? 8    GLY G CA  1 
ATOM   27037 C C   . GLY E  3 8    ? 252.147 236.094 125.492 1.00 0.71   ? 8    GLY G C   1 
ATOM   27038 O O   . GLY E  3 8    ? 252.500 236.644 124.447 1.00 0.71   ? 8    GLY G O   1 
ATOM   27039 N N   . GLY E  3 9    ? 251.151 236.544 126.247 1.00 0.74   ? 9    GLY G N   1 
ATOM   27040 C CA  . GLY E  3 9    ? 250.339 237.672 125.841 1.00 0.74   ? 9    GLY G CA  1 
ATOM   27041 C C   . GLY E  3 9    ? 249.270 237.268 124.845 1.00 0.74   ? 9    GLY G C   1 
ATOM   27042 O O   . GLY E  3 9    ? 248.871 236.105 124.748 1.00 0.74   ? 9    GLY G O   1 
ATOM   27043 N N   . GLY E  3 10   ? 248.790 238.260 124.100 1.00 0.76   ? 10   GLY G N   1 
ATOM   27044 C CA  . GLY E  3 10   ? 247.881 237.980 123.006 1.00 0.76   ? 10   GLY G CA  1 
ATOM   27045 C C   . GLY E  3 10   ? 246.470 238.496 123.189 1.00 0.76   ? 10   GLY G C   1 
ATOM   27046 O O   . GLY E  3 10   ? 246.222 239.376 124.017 1.00 0.76   ? 10   GLY G O   1 
ATOM   27047 N N   . LEU E  3 11   ? 245.535 237.942 122.422 1.00 0.77   ? 11   LEU G N   1 
ATOM   27048 C CA  . LEU E  3 11   ? 244.159 238.415 122.378 1.00 0.77   ? 11   LEU G CA  1 
ATOM   27049 C C   . LEU E  3 11   ? 243.214 237.354 122.922 1.00 0.77   ? 11   LEU G C   1 
ATOM   27050 O O   . LEU E  3 11   ? 243.277 236.191 122.511 1.00 0.77   ? 11   LEU G O   1 
ATOM   27051 C CB  . LEU E  3 11   ? 243.754 238.786 120.950 1.00 0.77   ? 11   LEU G CB  1 
ATOM   27052 C CG  . LEU E  3 11   ? 242.259 238.995 120.692 1.00 0.77   ? 11   LEU G CG  1 
ATOM   27053 C CD1 . LEU E  3 11   ? 241.709 240.122 121.550 1.00 0.77   ? 11   LEU G CD1 1 
ATOM   27054 C CD2 . LEU E  3 11   ? 242.002 239.270 119.219 1.00 0.77   ? 11   LEU G CD2 1 
ATOM   27055 N N   . VAL E  3 12   ? 242.340 237.764 123.841 1.00 0.76   ? 12   VAL G N   1 
ATOM   27056 C CA  . VAL E  3 12   ? 241.235 236.940 124.318 1.00 0.76   ? 12   VAL G CA  1 
ATOM   27057 C C   . VAL E  3 12   ? 240.045 237.868 124.523 1.00 0.76   ? 12   VAL G C   1 
ATOM   27058 O O   . VAL E  3 12   ? 240.209 239.057 124.811 1.00 0.76   ? 12   VAL G O   1 
ATOM   27059 C CB  . VAL E  3 12   ? 241.609 236.171 125.613 1.00 0.76   ? 12   VAL G CB  1 
ATOM   27060 C CG1 . VAL E  3 12   ? 240.376 235.678 126.355 1.00 0.76   ? 12   VAL G CG1 1 
ATOM   27061 C CG2 . VAL E  3 12   ? 242.514 234.994 125.294 1.00 0.76   ? 12   VAL G CG2 1 
ATOM   27062 N N   . GLN E  3 13   ? 238.840 237.326 124.349 1.00 0.74   ? 13   GLN G N   1 
ATOM   27063 C CA  . GLN E  3 13   ? 237.623 238.112 124.464 1.00 0.74   ? 13   GLN G CA  1 
ATOM   27064 C C   . GLN E  3 13   ? 237.459 238.658 125.883 1.00 0.74   ? 13   GLN G C   1 
ATOM   27065 O O   . GLN E  3 13   ? 238.013 238.106 126.837 1.00 0.74   ? 13   GLN G O   1 
ATOM   27066 C CB  . GLN E  3 13   ? 236.414 237.262 124.082 1.00 0.74   ? 13   GLN G CB  1 
ATOM   27067 C CG  . GLN E  3 13   ? 236.448 236.767 122.647 1.00 0.74   ? 13   GLN G CG  1 
ATOM   27068 C CD  . GLN E  3 13   ? 235.224 235.956 122.278 1.00 0.74   ? 13   GLN G CD  1 
ATOM   27069 O OE1 . GLN E  3 13   ? 234.622 235.297 123.126 1.00 0.74   ? 13   GLN G OE1 1 
ATOM   27070 N NE2 . GLN E  3 13   ? 234.850 235.998 121.005 1.00 0.74   ? 13   GLN G NE2 1 
ATOM   27071 N N   . PRO E  3 14   ? 236.716 239.757 126.041 1.00 0.71   ? 14   PRO G N   1 
ATOM   27072 C CA  . PRO E  3 14   ? 236.549 240.349 127.375 1.00 0.71   ? 14   PRO G CA  1 
ATOM   27073 C C   . PRO E  3 14   ? 235.974 239.350 128.366 1.00 0.71   ? 14   PRO G C   1 
ATOM   27074 O O   . PRO E  3 14   ? 235.105 238.542 128.034 1.00 0.71   ? 14   PRO G O   1 
ATOM   27075 C CB  . PRO E  3 14   ? 235.586 241.515 127.127 1.00 0.71   ? 14   PRO G CB  1 
ATOM   27076 C CG  . PRO E  3 14   ? 235.809 241.882 125.704 1.00 0.71   ? 14   PRO G CG  1 
ATOM   27077 C CD  . PRO E  3 14   ? 236.117 240.598 124.989 1.00 0.71   ? 14   PRO G CD  1 
ATOM   27078 N N   . GLY E  3 15   ? 236.473 239.416 129.598 1.00 0.67   ? 15   GLY G N   1 
ATOM   27079 C CA  . GLY E  3 15   ? 236.140 238.449 130.620 1.00 0.67   ? 15   GLY G CA  1 
ATOM   27080 C C   . GLY E  3 15   ? 237.043 237.236 130.669 1.00 0.67   ? 15   GLY G C   1 
ATOM   27081 O O   . GLY E  3 15   ? 236.828 236.359 131.515 1.00 0.67   ? 15   GLY G O   1 
ATOM   27082 N N   . GLY E  3 16   ? 238.047 237.159 129.800 1.00 0.64   ? 16   GLY G N   1 
ATOM   27083 C CA  . GLY E  3 16   ? 238.929 236.015 129.749 1.00 0.64   ? 16   GLY G CA  1 
ATOM   27084 C C   . GLY E  3 16   ? 240.049 236.094 130.769 1.00 0.64   ? 16   GLY G C   1 
ATOM   27085 O O   . GLY E  3 16   ? 240.102 236.974 131.629 1.00 0.64   ? 16   GLY G O   1 
ATOM   27086 N N   . SER E  3 17   ? 240.966 235.135 130.658 1.00 0.62   ? 17   SER G N   1 
ATOM   27087 C CA  . SER E  3 17   ? 242.123 235.036 131.535 1.00 0.62   ? 17   SER G CA  1 
ATOM   27088 C C   . SER E  3 17   ? 243.377 234.852 130.693 1.00 0.62   ? 17   SER G C   1 
ATOM   27089 O O   . SER E  3 17   ? 243.319 234.397 129.548 1.00 0.62   ? 17   SER G O   1 
ATOM   27090 C CB  . SER E  3 17   ? 241.980 233.875 132.529 1.00 0.62   ? 17   SER G CB  1 
ATOM   27091 O OG  . SER E  3 17   ? 241.906 232.631 131.852 1.00 0.62   ? 17   SER G OG  1 
ATOM   27092 N N   . LEU E  3 18   ? 244.522 235.211 131.272 1.00 0.60   ? 18   LEU G N   1 
ATOM   27093 C CA  . LEU E  3 18   ? 245.781 235.139 130.541 1.00 0.60   ? 18   LEU G CA  1 
ATOM   27094 C C   . LEU E  3 18   ? 246.939 235.099 131.525 1.00 0.60   ? 18   LEU G C   1 
ATOM   27095 O O   . LEU E  3 18   ? 247.000 235.919 132.445 1.00 0.60   ? 18   LEU G O   1 
ATOM   27096 C CB  . LEU E  3 18   ? 245.918 236.335 129.594 1.00 0.60   ? 18   LEU G CB  1 
ATOM   27097 C CG  . LEU E  3 18   ? 247.211 236.474 128.791 1.00 0.60   ? 18   LEU G CG  1 
ATOM   27098 C CD1 . LEU E  3 18   ? 247.674 235.144 128.217 1.00 0.60   ? 18   LEU G CD1 1 
ATOM   27099 C CD2 . LEU E  3 18   ? 247.050 237.504 127.686 1.00 0.60   ? 18   LEU G CD2 1 
ATOM   27100 N N   . ARG E  3 19   ? 247.852 234.152 131.326 1.00 0.60   ? 19   ARG G N   1 
ATOM   27101 C CA  . ARG E  3 19   ? 249.072 234.049 132.113 1.00 0.60   ? 19   ARG G CA  1 
ATOM   27102 C C   . ARG E  3 19   ? 250.275 234.384 131.244 1.00 0.60   ? 19   ARG G C   1 
ATOM   27103 O O   . ARG E  3 19   ? 250.320 234.024 130.064 1.00 0.60   ? 19   ARG G O   1 
ATOM   27104 C CB  . ARG E  3 19   ? 249.242 232.649 132.704 1.00 0.60   ? 19   ARG G CB  1 
ATOM   27105 C CG  . ARG E  3 19   ? 250.305 232.570 133.787 1.00 0.60   ? 19   ARG G CG  1 
ATOM   27106 C CD  . ARG E  3 19   ? 249.877 231.658 134.913 1.00 0.60   ? 19   ARG G CD  1 
ATOM   27107 N NE  . ARG E  3 19   ? 250.937 231.452 135.891 1.00 0.60   ? 19   ARG G NE  1 
ATOM   27108 C CZ  . ARG E  3 19   ? 251.938 230.595 135.743 1.00 0.60   ? 19   ARG G CZ  1 
ATOM   27109 N NH1 . ARG E  3 19   ? 252.082 229.884 134.638 1.00 0.60   ? 19   ARG G NH1 1 
ATOM   27110 N NH2 . ARG E  3 19   ? 252.815 230.446 136.732 1.00 0.60   ? 19   ARG G NH2 1 
ATOM   27111 N N   . LEU E  3 20   ? 251.244 235.082 131.830 1.00 0.60   ? 20   LEU G N   1 
ATOM   27112 C CA  . LEU E  3 20   ? 252.459 235.483 131.140 1.00 0.60   ? 20   LEU G CA  1 
ATOM   27113 C C   . LEU E  3 20   ? 253.672 234.981 131.907 1.00 0.60   ? 20   LEU G C   1 
ATOM   27114 O O   . LEU E  3 20   ? 253.588 234.633 133.087 1.00 0.60   ? 20   LEU G O   1 
ATOM   27115 C CB  . LEU E  3 20   ? 252.544 237.006 130.984 1.00 0.60   ? 20   LEU G CB  1 
ATOM   27116 C CG  . LEU E  3 20   ? 251.223 237.769 130.886 1.00 0.60   ? 20   LEU G CG  1 
ATOM   27117 C CD1 . LEU E  3 20   ? 251.474 239.261 130.785 1.00 0.60   ? 20   LEU G CD1 1 
ATOM   27118 C CD2 . LEU E  3 20   ? 250.437 237.302 129.686 1.00 0.60   ? 20   LEU G CD2 1 
ATOM   27119 N N   . SER E  3 21   ? 254.809 234.942 131.220 1.00 0.62   ? 21   SER G N   1 
ATOM   27120 C CA  . SER E  3 21   ? 256.037 234.477 131.841 1.00 0.62   ? 21   SER G CA  1 
ATOM   27121 C C   . SER E  3 21   ? 257.223 235.175 131.197 1.00 0.62   ? 21   SER G C   1 
ATOM   27122 O O   . SER E  3 21   ? 257.140 235.679 130.075 1.00 0.62   ? 21   SER G O   1 
ATOM   27123 C CB  . SER E  3 21   ? 256.189 232.959 131.725 1.00 0.62   ? 21   SER G CB  1 
ATOM   27124 O OG  . SER E  3 21   ? 256.519 232.585 130.400 1.00 0.62   ? 21   SER G OG  1 
ATOM   27125 N N   . CYS E  3 22   ? 258.334 235.195 131.930 1.00 0.67   ? 22   CYS G N   1 
ATOM   27126 C CA  . CYS E  3 22   ? 259.572 235.777 131.435 1.00 0.67   ? 22   CYS G CA  1 
ATOM   27127 C C   . CYS E  3 22   ? 260.738 235.166 132.194 1.00 0.67   ? 22   CYS G C   1 
ATOM   27128 O O   . CYS E  3 22   ? 260.658 234.968 133.407 1.00 0.67   ? 22   CYS G O   1 
ATOM   27129 C CB  . CYS E  3 22   ? 259.584 237.301 131.588 1.00 0.67   ? 22   CYS G CB  1 
ATOM   27130 S SG  . CYS E  3 22   ? 261.174 238.070 131.187 1.00 0.67   ? 22   CYS G SG  1 
ATOM   27131 N N   . ALA E  3 23   ? 261.818 234.883 131.473 1.00 0.75   ? 23   ALA G N   1 
ATOM   27132 C CA  . ALA E  3 23   ? 263.019 234.303 132.050 1.00 0.75   ? 23   ALA G CA  1 
ATOM   27133 C C   . ALA E  3 23   ? 264.186 235.263 131.883 1.00 0.75   ? 23   ALA G C   1 
ATOM   27134 O O   . ALA E  3 23   ? 264.199 236.102 130.978 1.00 0.75   ? 23   ALA G O   1 
ATOM   27135 C CB  . ALA E  3 23   ? 263.357 232.957 131.405 1.00 0.75   ? 23   ALA G CB  1 
ATOM   27136 N N   . ALA E  3 24   ? 265.169 235.129 132.767 1.00 0.87   ? 24   ALA G N   1 
ATOM   27137 C CA  . ALA E  3 24   ? 266.323 236.013 132.805 1.00 0.87   ? 24   ALA G CA  1 
ATOM   27138 C C   . ALA E  3 24   ? 267.571 235.246 132.399 1.00 0.87   ? 24   ALA G C   1 
ATOM   27139 O O   . ALA E  3 24   ? 267.740 234.081 132.773 1.00 0.87   ? 24   ALA G O   1 
ATOM   27140 C CB  . ALA E  3 24   ? 266.507 236.615 134.196 1.00 0.87   ? 24   ALA G CB  1 
ATOM   27141 N N   . SER E  3 25   ? 268.446 235.908 131.642 1.00 1.01   ? 25   SER G N   1 
ATOM   27142 C CA  . SER E  3 25   ? 269.650 235.244 131.157 1.00 1.01   ? 25   SER G CA  1 
ATOM   27143 C C   . SER E  3 25   ? 270.638 234.991 132.288 1.00 1.01   ? 25   SER G C   1 
ATOM   27144 O O   . SER E  3 25   ? 271.060 233.851 132.513 1.00 1.01   ? 25   SER G O   1 
ATOM   27145 C CB  . SER E  3 25   ? 270.302 236.081 130.058 1.00 1.01   ? 25   SER G CB  1 
ATOM   27146 O OG  . SER E  3 25   ? 270.868 237.263 130.595 1.00 1.01   ? 25   SER G OG  1 
ATOM   27147 N N   . GLU E  3 26   ? 271.013 236.037 133.015 1.00 1.15   ? 26   GLU G N   1 
ATOM   27148 C CA  . GLU E  3 26   ? 272.086 235.940 133.998 1.00 1.15   ? 26   GLU G CA  1 
ATOM   27149 C C   . GLU E  3 26   ? 271.662 236.320 135.407 1.00 1.15   ? 26   GLU G C   1 
ATOM   27150 O O   . GLU E  3 26   ? 272.154 235.729 136.372 1.00 1.15   ? 26   GLU G O   1 
ATOM   27151 C CB  . GLU E  3 26   ? 273.268 236.818 133.564 1.00 1.15   ? 26   GLU G CB  1 
ATOM   27152 C CG  . GLU E  3 26   ? 273.994 236.302 132.330 1.00 1.15   ? 26   GLU G CG  1 
ATOM   27153 C CD  . GLU E  3 26   ? 275.157 237.184 131.920 1.00 1.15   ? 26   GLU G CD  1 
ATOM   27154 O OE1 . GLU E  3 26   ? 275.324 238.269 132.517 1.00 1.15   ? 26   GLU G OE1 1 
ATOM   27155 O OE2 . GLU E  3 26   ? 275.903 236.795 130.998 1.00 1.15   ? 26   GLU G OE2 1 
ATOM   27156 N N   . ILE E  3 27   ? 270.770 237.290 135.559 1.00 1.26   ? 27   ILE G N   1 
ATOM   27157 C CA  . ILE E  3 27   ? 270.283 237.675 136.878 1.00 1.26   ? 27   ILE G CA  1 
ATOM   27158 C C   . ILE E  3 27   ? 269.314 236.607 137.372 1.00 1.26   ? 27   ILE G C   1 
ATOM   27159 O O   . ILE E  3 27   ? 268.402 236.194 136.648 1.00 1.26   ? 27   ILE G O   1 
ATOM   27160 C CB  . ILE E  3 27   ? 269.628 239.063 136.829 1.00 1.26   ? 27   ILE G CB  1 
ATOM   27161 C CG1 . ILE E  3 27   ? 270.687 240.152 137.012 1.00 1.26   ? 27   ILE G CG1 1 
ATOM   27162 C CG2 . ILE E  3 27   ? 268.547 239.189 137.877 1.00 1.26   ? 27   ILE G CG2 1 
ATOM   27163 C CD1 . ILE E  3 27   ? 271.337 240.153 138.369 1.00 1.26   ? 27   ILE G CD1 1 
ATOM   27164 N N   . THR E  3 28   ? 269.513 236.156 138.612 1.00 1.31   ? 28   THR G N   1 
ATOM   27165 C CA  . THR E  3 28   ? 268.854 234.948 139.097 1.00 1.31   ? 28   THR G CA  1 
ATOM   27166 C C   . THR E  3 28   ? 267.359 235.118 139.333 1.00 1.31   ? 28   THR G C   1 
ATOM   27167 O O   . THR E  3 28   ? 266.673 234.111 139.542 1.00 1.31   ? 28   THR G O   1 
ATOM   27168 C CB  . THR E  3 28   ? 269.507 234.485 140.398 1.00 1.31   ? 28   THR G CB  1 
ATOM   27169 O OG1 . THR E  3 28   ? 268.854 233.300 140.867 1.00 1.31   ? 28   THR G OG1 1 
ATOM   27170 C CG2 . THR E  3 28   ? 269.385 235.570 141.449 1.00 1.31   ? 28   THR G CG2 1 
ATOM   27171 N N   . VAL E  3 29   ? 266.852 236.354 139.337 1.00 1.29   ? 29   VAL G N   1 
ATOM   27172 C CA  . VAL E  3 29   ? 265.457 236.680 139.645 1.00 1.29   ? 29   VAL G CA  1 
ATOM   27173 C C   . VAL E  3 29   ? 265.204 236.539 141.142 1.00 1.29   ? 29   VAL G C   1 
ATOM   27174 O O   . VAL E  3 29   ? 264.526 237.378 141.747 1.00 1.29   ? 29   VAL G O   1 
ATOM   27175 C CB  . VAL E  3 29   ? 264.460 235.826 138.835 1.00 1.29   ? 29   VAL G CB  1 
ATOM   27176 C CG1 . VAL E  3 29   ? 263.027 236.177 139.209 1.00 1.29   ? 29   VAL G CG1 1 
ATOM   27177 C CG2 . VAL E  3 29   ? 264.686 236.022 137.352 1.00 1.29   ? 29   VAL G CG2 1 
ATOM   27178 N N   . SER E  3 30   ? 265.749 235.484 141.752 1.00 1.21   ? 30   SER G N   1 
ATOM   27179 C CA  . SER E  3 30   ? 265.462 235.202 143.155 1.00 1.21   ? 30   SER G CA  1 
ATOM   27180 C C   . SER E  3 30   ? 265.912 236.331 144.073 1.00 1.21   ? 30   SER G C   1 
ATOM   27181 O O   . SER E  3 30   ? 265.209 236.662 145.034 1.00 1.21   ? 30   SER G O   1 
ATOM   27182 C CB  . SER E  3 30   ? 266.125 233.889 143.571 1.00 1.21   ? 30   SER G CB  1 
ATOM   27183 O OG  . SER E  3 30   ? 267.536 234.012 143.591 1.00 1.21   ? 30   SER G OG  1 
ATOM   27184 N N   . ARG E  3 31   ? 267.070 236.932 143.800 1.00 1.09   ? 31   ARG G N   1 
ATOM   27185 C CA  . ARG E  3 31   ? 267.655 237.941 144.675 1.00 1.09   ? 31   ARG G CA  1 
ATOM   27186 C C   . ARG E  3 31   ? 267.463 239.359 144.143 1.00 1.09   ? 31   ARG G C   1 
ATOM   27187 O O   . ARG E  3 31   ? 268.292 240.236 144.398 1.00 1.09   ? 31   ARG G O   1 
ATOM   27188 C CB  . ARG E  3 31   ? 269.143 237.663 144.886 1.00 1.09   ? 31   ARG G CB  1 
ATOM   27189 C CG  . ARG E  3 31   ? 269.516 236.193 144.915 1.00 1.09   ? 31   ARG G CG  1 
ATOM   27190 C CD  . ARG E  3 31   ? 271.025 236.024 144.863 1.00 1.09   ? 31   ARG G CD  1 
ATOM   27191 N NE  . ARG E  3 31   ? 271.437 234.893 144.040 1.00 1.09   ? 31   ARG G NE  1 
ATOM   27192 C CZ  . ARG E  3 31   ? 272.539 234.865 143.302 1.00 1.09   ? 31   ARG G CZ  1 
ATOM   27193 N NH1 . ARG E  3 31   ? 273.360 235.902 143.245 1.00 1.09   ? 31   ARG G NH1 1 
ATOM   27194 N NH2 . ARG E  3 31   ? 272.824 233.771 142.602 1.00 1.09   ? 31   ARG G NH2 1 
ATOM   27195 N N   . ASN E  3 32   ? 266.381 239.604 143.405 1.00 0.96   ? 32   ASN G N   1 
ATOM   27196 C CA  . ASN E  3 32   ? 266.225 240.859 142.683 1.00 0.96   ? 32   ASN G CA  1 
ATOM   27197 C C   . ASN E  3 32   ? 264.780 241.335 142.730 1.00 0.96   ? 32   ASN G C   1 
ATOM   27198 O O   . ASN E  3 32   ? 263.847 240.531 142.798 1.00 0.96   ? 32   ASN G O   1 
ATOM   27199 C CB  . ASN E  3 32   ? 266.675 240.701 141.227 1.00 0.96   ? 32   ASN G CB  1 
ATOM   27200 C CG  . ASN E  3 32   ? 267.850 239.747 141.081 1.00 0.96   ? 32   ASN G CG  1 
ATOM   27201 O OD1 . ASN E  3 32   ? 267.672 238.531 140.991 1.00 0.96   ? 32   ASN G OD1 1 
ATOM   27202 N ND2 . ASN E  3 32   ? 269.059 240.297 141.059 1.00 0.96   ? 32   ASN G ND2 1 
ATOM   27203 N N   . TYR E  3 33   ? 264.607 242.657 142.693 1.00 0.85   ? 33   TYR G N   1 
ATOM   27204 C CA  . TYR E  3 33   ? 263.282 243.246 142.540 1.00 0.85   ? 33   TYR G CA  1 
ATOM   27205 C C   . TYR E  3 33   ? 262.854 243.153 141.084 1.00 0.85   ? 33   TYR G C   1 
ATOM   27206 O O   . TYR E  3 33   ? 263.577 243.599 140.188 1.00 0.85   ? 33   TYR G O   1 
ATOM   27207 C CB  . TYR E  3 33   ? 263.257 244.716 142.960 1.00 0.85   ? 33   TYR G CB  1 
ATOM   27208 C CG  . TYR E  3 33   ? 263.517 245.039 144.416 1.00 0.85   ? 33   TYR G CG  1 
ATOM   27209 C CD1 . TYR E  3 33   ? 263.877 244.059 145.328 1.00 0.85   ? 33   TYR G CD1 1 
ATOM   27210 C CD2 . TYR E  3 33   ? 263.395 246.345 144.874 1.00 0.85   ? 33   TYR G CD2 1 
ATOM   27211 C CE1 . TYR E  3 33   ? 264.115 244.378 146.654 1.00 0.85   ? 33   TYR G CE1 1 
ATOM   27212 C CE2 . TYR E  3 33   ? 263.629 246.669 146.191 1.00 0.85   ? 33   TYR G CE2 1 
ATOM   27213 C CZ  . TYR E  3 33   ? 263.988 245.683 147.078 1.00 0.85   ? 33   TYR G CZ  1 
ATOM   27214 O OH  . TYR E  3 33   ? 264.221 246.003 148.394 1.00 0.85   ? 33   TYR G OH  1 
ATOM   27215 N N   . MET E  3 34   ? 261.661 242.617 140.854 1.00 0.76   ? 34   MET G N   1 
ATOM   27216 C CA  . MET E  3 34   ? 261.138 242.427 139.515 1.00 0.76   ? 34   MET G CA  1 
ATOM   27217 C C   . MET E  3 34   ? 259.780 243.096 139.413 1.00 0.76   ? 34   MET G C   1 
ATOM   27218 O O   . MET E  3 34   ? 258.996 243.077 140.364 1.00 0.76   ? 34   MET G O   1 
ATOM   27219 C CB  . MET E  3 34   ? 261.035 240.930 139.163 1.00 0.76   ? 34   MET G CB  1 
ATOM   27220 C CG  . MET E  3 34   ? 262.362 240.160 138.972 1.00 0.76   ? 34   MET G CG  1 
ATOM   27221 S SD  . MET E  3 34   ? 263.893 241.076 138.808 1.00 0.76   ? 34   MET G SD  1 
ATOM   27222 C CE  . MET E  3 34   ? 263.386 242.046 137.410 1.00 0.76   ? 34   MET G CE  1 
ATOM   27223 N N   . SER E  3 35   ? 259.495 243.685 138.255 1.00 0.70   ? 35   SER G N   1 
ATOM   27224 C CA  . SER E  3 35   ? 258.265 244.450 138.116 1.00 0.70   ? 35   SER G CA  1 
ATOM   27225 C C   . SER E  3 35   ? 257.650 244.225 136.742 1.00 0.70   ? 35   SER G C   1 
ATOM   27226 O O   . SER E  3 35   ? 258.304 243.747 135.812 1.00 0.70   ? 35   SER G O   1 
ATOM   27227 C CB  . SER E  3 35   ? 258.511 245.943 138.347 1.00 0.70   ? 35   SER G CB  1 
ATOM   27228 O OG  . SER E  3 35   ? 257.283 246.642 138.446 1.00 0.70   ? 35   SER G OG  1 
ATOM   27229 N N   . TRP E  3 36   ? 256.370 244.579 136.633 1.00 0.67   ? 36   TRP G N   1 
ATOM   27230 C CA  . TRP E  3 36   ? 255.621 244.522 135.387 1.00 0.67   ? 36   TRP G CA  1 
ATOM   27231 C C   . TRP E  3 36   ? 255.036 245.891 135.072 1.00 0.67   ? 36   TRP G C   1 
ATOM   27232 O O   . TRP E  3 36   ? 254.442 246.537 135.940 1.00 0.67   ? 36   TRP G O   1 
ATOM   27233 C CB  . TRP E  3 36   ? 254.491 243.500 135.465 1.00 0.67   ? 36   TRP G CB  1 
ATOM   27234 C CG  . TRP E  3 36   ? 254.957 242.099 135.575 1.00 0.67   ? 36   TRP G CG  1 
ATOM   27235 C CD1 . TRP E  3 36   ? 254.919 241.310 136.682 1.00 0.67   ? 36   TRP G CD1 1 
ATOM   27236 C CD2 . TRP E  3 36   ? 255.511 241.298 134.531 1.00 0.67   ? 36   TRP G CD2 1 
ATOM   27237 N NE1 . TRP E  3 36   ? 255.415 240.065 136.393 1.00 0.67   ? 36   TRP G NE1 1 
ATOM   27238 C CE2 . TRP E  3 36   ? 255.790 240.034 135.078 1.00 0.67   ? 36   TRP G CE2 1 
ATOM   27239 C CE3 . TRP E  3 36   ? 255.801 241.528 133.187 1.00 0.67   ? 36   TRP G CE3 1 
ATOM   27240 C CZ2 . TRP E  3 36   ? 256.346 239.005 134.331 1.00 0.67   ? 36   TRP G CZ2 1 
ATOM   27241 C CZ3 . TRP E  3 36   ? 256.356 240.506 132.446 1.00 0.67   ? 36   TRP G CZ3 1 
ATOM   27242 C CH2 . TRP E  3 36   ? 256.624 239.260 133.019 1.00 0.67   ? 36   TRP G CH2 1 
ATOM   27243 N N   . VAL E  3 37   ? 255.209 246.331 133.826 1.00 0.69   ? 37   VAL G N   1 
ATOM   27244 C CA  . VAL E  3 37   ? 254.580 247.548 133.334 1.00 0.69   ? 37   VAL G CA  1 
ATOM   27245 C C   . VAL E  3 37   ? 254.079 247.297 131.922 1.00 0.69   ? 37   VAL G C   1 
ATOM   27246 O O   . VAL E  3 37   ? 254.553 246.404 131.218 1.00 0.69   ? 37   VAL G O   1 
ATOM   27247 C CB  . VAL E  3 37   ? 255.528 248.759 133.349 1.00 0.69   ? 37   VAL G CB  1 
ATOM   27248 C CG1 . VAL E  3 37   ? 255.567 249.371 134.729 1.00 0.69   ? 37   VAL G CG1 1 
ATOM   27249 C CG2 . VAL E  3 37   ? 256.909 248.338 132.910 1.00 0.69   ? 37   VAL G CG2 1 
ATOM   27250 N N   . ARG E  3 38   ? 253.112 248.111 131.513 1.00 0.75   ? 38   ARG G N   1 
ATOM   27251 C CA  . ARG E  3 38   ? 252.458 247.967 130.224 1.00 0.75   ? 38   ARG G CA  1 
ATOM   27252 C C   . ARG E  3 38   ? 252.433 249.311 129.512 1.00 0.75   ? 38   ARG G C   1 
ATOM   27253 O O   . ARG E  3 38   ? 252.413 250.367 130.150 1.00 0.75   ? 38   ARG G O   1 
ATOM   27254 C CB  . ARG E  3 38   ? 251.033 247.439 130.383 1.00 0.75   ? 38   ARG G CB  1 
ATOM   27255 C CG  . ARG E  3 38   ? 250.082 248.447 130.987 1.00 0.75   ? 38   ARG G CG  1 
ATOM   27256 C CD  . ARG E  3 38   ? 248.701 247.876 131.126 1.00 0.75   ? 38   ARG G CD  1 
ATOM   27257 N NE  . ARG E  3 38   ? 247.701 248.916 131.309 1.00 0.75   ? 38   ARG G NE  1 
ATOM   27258 C CZ  . ARG E  3 38   ? 246.398 248.687 131.329 1.00 0.75   ? 38   ARG G CZ  1 
ATOM   27259 N NH1 . ARG E  3 38   ? 245.914 247.465 131.192 1.00 0.75   ? 38   ARG G NH1 1 
ATOM   27260 N NH2 . ARG E  3 38   ? 245.562 249.708 131.492 1.00 0.75   ? 38   ARG G NH2 1 
ATOM   27261 N N   . GLN E  3 39   ? 252.438 249.265 128.181 1.00 0.84   ? 39   GLN G N   1 
ATOM   27262 C CA  . GLN E  3 39   ? 252.406 250.467 127.360 1.00 0.84   ? 39   GLN G CA  1 
ATOM   27263 C C   . GLN E  3 39   ? 251.252 250.388 126.377 1.00 0.84   ? 39   GLN G C   1 
ATOM   27264 O O   . GLN E  3 39   ? 251.203 249.478 125.545 1.00 0.84   ? 39   GLN G O   1 
ATOM   27265 C CB  . GLN E  3 39   ? 253.717 250.659 126.596 1.00 0.84   ? 39   GLN G CB  1 
ATOM   27266 C CG  . GLN E  3 39   ? 253.943 252.083 126.117 1.00 0.84   ? 39   GLN G CG  1 
ATOM   27267 C CD  . GLN E  3 39   ? 253.011 252.483 124.990 1.00 0.84   ? 39   GLN G CD  1 
ATOM   27268 O OE1 . GLN E  3 39   ? 252.626 251.657 124.164 1.00 0.84   ? 39   GLN G OE1 1 
ATOM   27269 N NE2 . GLN E  3 39   ? 252.634 253.755 124.956 1.00 0.84   ? 39   GLN G NE2 1 
ATOM   27270 N N   . ALA E  3 40   ? 250.358 251.363 126.449 1.00 0.94   ? 40   ALA G N   1 
ATOM   27271 C CA  . ALA E  3 40   ? 249.314 251.564 125.464 1.00 0.94   ? 40   ALA G CA  1 
ATOM   27272 C C   . ALA E  3 40   ? 249.685 252.720 124.546 1.00 0.94   ? 40   ALA G C   1 
ATOM   27273 O O   . ALA E  3 40   ? 250.181 253.748 125.019 1.00 0.94   ? 40   ALA G O   1 
ATOM   27274 C CB  . ALA E  3 40   ? 247.965 251.859 126.126 1.00 0.94   ? 40   ALA G CB  1 
ATOM   27275 N N   . PRO E  3 41   ? 249.465 252.583 123.241 1.00 1.02   ? 41   PRO G N   1 
ATOM   27276 C CA  . PRO E  3 41   ? 249.903 253.627 122.309 1.00 1.02   ? 41   PRO G CA  1 
ATOM   27277 C C   . PRO E  3 41   ? 249.194 254.945 122.569 1.00 1.02   ? 41   PRO G C   1 
ATOM   27278 O O   . PRO E  3 41   ? 248.033 254.984 122.979 1.00 1.02   ? 41   PRO G O   1 
ATOM   27279 C CB  . PRO E  3 41   ? 249.531 253.056 120.935 1.00 1.02   ? 41   PRO G CB  1 
ATOM   27280 C CG  . PRO E  3 41   ? 249.328 251.588 121.159 1.00 1.02   ? 41   PRO G CG  1 
ATOM   27281 C CD  . PRO E  3 41   ? 248.799 251.470 122.550 1.00 1.02   ? 41   PRO G CD  1 
ATOM   27282 N N   . GLY E  3 42   ? 249.920 256.037 122.341 1.00 1.06   ? 42   GLY G N   1 
ATOM   27283 C CA  . GLY E  3 42   ? 249.367 257.368 122.499 1.00 1.06   ? 42   GLY G CA  1 
ATOM   27284 C C   . GLY E  3 42   ? 248.914 257.684 123.909 1.00 1.06   ? 42   GLY G C   1 
ATOM   27285 O O   . GLY E  3 42   ? 248.396 258.772 124.177 1.00 1.06   ? 42   GLY G O   1 
ATOM   27286 N N   . LYS E  3 43   ? 249.099 256.735 124.816 1.00 1.05   ? 43   LYS G N   1 
ATOM   27287 C CA  . LYS E  3 43   ? 248.773 256.907 126.220 1.00 1.05   ? 43   LYS G CA  1 
ATOM   27288 C C   . LYS E  3 43   ? 249.969 256.711 127.138 1.00 1.05   ? 43   LYS G C   1 
ATOM   27289 O O   . LYS E  3 43   ? 249.983 257.272 128.236 1.00 1.05   ? 43   LYS G O   1 
ATOM   27290 C CB  . LYS E  3 43   ? 247.655 255.937 126.629 1.00 1.05   ? 43   LYS G CB  1 
ATOM   27291 C CG  . LYS E  3 43   ? 246.330 256.191 125.932 1.00 1.05   ? 43   LYS G CG  1 
ATOM   27292 C CD  . LYS E  3 43   ? 245.304 255.137 126.308 1.00 1.05   ? 43   LYS G CD  1 
ATOM   27293 C CE  . LYS E  3 43   ? 243.968 255.396 125.633 1.00 1.05   ? 43   LYS G CE  1 
ATOM   27294 N NZ  . LYS E  3 43   ? 243.009 254.280 125.862 1.00 1.05   ? 43   LYS G NZ  1 
ATOM   27295 N N   . GLY E  3 44   ? 250.961 255.933 126.723 1.00 0.99   ? 44   GLY G N   1 
ATOM   27296 C CA  . GLY E  3 44   ? 252.217 255.834 127.436 1.00 0.99   ? 44   GLY G CA  1 
ATOM   27297 C C   . GLY E  3 44   ? 252.372 254.555 128.233 1.00 0.99   ? 44   GLY G C   1 
ATOM   27298 O O   . GLY E  3 44   ? 251.656 253.567 128.058 1.00 0.99   ? 44   GLY G O   1 
ATOM   27299 N N   . LEU E  3 45   ? 253.355 254.587 129.125 1.00 0.91   ? 45   LEU G N   1 
ATOM   27300 C CA  . LEU E  3 45   ? 253.607 253.515 130.071 1.00 0.91   ? 45   LEU G CA  1 
ATOM   27301 C C   . LEU E  3 45   ? 252.500 253.468 131.122 1.00 0.91   ? 45   LEU G C   1 
ATOM   27302 O O   . LEU E  3 45   ? 251.551 254.256 131.106 1.00 0.91   ? 45   LEU G O   1 
ATOM   27303 C CB  . LEU E  3 45   ? 254.968 253.711 130.737 1.00 0.91   ? 45   LEU G CB  1 
ATOM   27304 C CG  . LEU E  3 45   ? 256.246 253.337 129.986 1.00 0.91   ? 45   LEU G CG  1 
ATOM   27305 C CD1 . LEU E  3 45   ? 256.520 254.292 128.837 1.00 0.91   ? 45   LEU G CD1 1 
ATOM   27306 C CD2 . LEU E  3 45   ? 257.419 253.309 130.949 1.00 0.91   ? 45   LEU G CD2 1 
ATOM   27307 N N   . GLU E  3 46   ? 252.620 252.516 132.046 1.00 0.83   ? 46   GLU G N   1 
ATOM   27308 C CA  . GLU E  3 46   ? 251.790 252.489 133.240 1.00 0.83   ? 46   GLU G CA  1 
ATOM   27309 C C   . GLU E  3 46   ? 252.343 251.455 134.201 1.00 0.83   ? 46   GLU G C   1 
ATOM   27310 O O   . GLU E  3 46   ? 252.727 250.360 133.785 1.00 0.83   ? 46   GLU G O   1 
ATOM   27311 C CB  . GLU E  3 46   ? 250.326 252.164 132.925 1.00 0.83   ? 46   GLU G CB  1 
ATOM   27312 C CG  . GLU E  3 46   ? 249.355 253.285 133.271 1.00 0.83   ? 46   GLU G CG  1 
ATOM   27313 C CD  . GLU E  3 46   ? 249.180 253.490 134.766 1.00 0.83   ? 46   GLU G CD  1 
ATOM   27314 O OE1 . GLU E  3 46   ? 249.841 252.786 135.558 1.00 0.83   ? 46   GLU G OE1 1 
ATOM   27315 O OE2 . GLU E  3 46   ? 248.374 254.363 135.151 1.00 0.83   ? 46   GLU G OE2 1 
ATOM   27316 N N   . TRP E  3 47   ? 252.376 251.813 135.478 1.00 0.78   ? 47   TRP G N   1 
ATOM   27317 C CA  . TRP E  3 47   ? 252.718 250.856 136.514 1.00 0.78   ? 47   TRP G CA  1 
ATOM   27318 C C   . TRP E  3 47   ? 251.682 249.743 136.549 1.00 0.78   ? 47   TRP G C   1 
ATOM   27319 O O   . TRP E  3 47   ? 250.496 249.965 136.299 1.00 0.78   ? 47   TRP G O   1 
ATOM   27320 C CB  . TRP E  3 47   ? 252.787 251.551 137.875 1.00 0.78   ? 47   TRP G CB  1 
ATOM   27321 C CG  . TRP E  3 47   ? 253.275 250.688 138.995 1.00 0.78   ? 47   TRP G CG  1 
ATOM   27322 C CD1 . TRP E  3 47   ? 252.611 249.659 139.585 1.00 0.78   ? 47   TRP G CD1 1 
ATOM   27323 C CD2 . TRP E  3 47   ? 254.529 250.794 139.673 1.00 0.78   ? 47   TRP G CD2 1 
ATOM   27324 N NE1 . TRP E  3 47   ? 253.376 249.106 140.577 1.00 0.78   ? 47   TRP G NE1 1 
ATOM   27325 C CE2 . TRP E  3 47   ? 254.560 249.789 140.652 1.00 0.78   ? 47   TRP G CE2 1 
ATOM   27326 C CE3 . TRP E  3 47   ? 255.632 251.640 139.542 1.00 0.78   ? 47   TRP G CE3 1 
ATOM   27327 C CZ2 . TRP E  3 47   ? 255.647 249.606 141.496 1.00 0.78   ? 47   TRP G CZ2 1 
ATOM   27328 C CZ3 . TRP E  3 47   ? 256.712 251.453 140.380 1.00 0.78   ? 47   TRP G CZ3 1 
ATOM   27329 C CH2 . TRP E  3 47   ? 256.711 250.447 141.345 1.00 0.78   ? 47   TRP G CH2 1 
ATOM   27330 N N   . VAL E  3 48   ? 252.142 248.529 136.838 1.00 0.76   ? 48   VAL G N   1 
ATOM   27331 C CA  . VAL E  3 48   ? 251.217 247.435 137.100 1.00 0.76   ? 48   VAL G CA  1 
ATOM   27332 C C   . VAL E  3 48   ? 251.502 246.867 138.481 1.00 0.76   ? 48   VAL G C   1 
ATOM   27333 O O   . VAL E  3 48   ? 250.666 246.968 139.386 1.00 0.76   ? 48   VAL G O   1 
ATOM   27334 C CB  . VAL E  3 48   ? 251.304 246.350 136.017 1.00 0.76   ? 48   VAL G CB  1 
ATOM   27335 C CG1 . VAL E  3 48   ? 250.784 245.028 136.547 1.00 0.76   ? 48   VAL G CG1 1 
ATOM   27336 C CG2 . VAL E  3 48   ? 250.513 246.782 134.806 1.00 0.76   ? 48   VAL G CG2 1 
ATOM   27337 N N   . SER E  3 49   ? 252.692 246.309 138.669 1.00 0.77   ? 49   SER G N   1 
ATOM   27338 C CA  . SER E  3 49   ? 253.059 245.729 139.955 1.00 0.77   ? 49   SER G CA  1 
ATOM   27339 C C   . SER E  3 49   ? 254.544 245.404 139.943 1.00 0.77   ? 49   SER G C   1 
ATOM   27340 O O   . SER E  3 49   ? 255.260 245.689 138.979 1.00 0.77   ? 49   SER G O   1 
ATOM   27341 C CB  . SER E  3 49   ? 252.253 244.474 140.273 1.00 0.77   ? 49   SER G CB  1 
ATOM   27342 O OG  . SER E  3 49   ? 252.833 243.798 141.374 1.00 0.77   ? 49   SER G OG  1 
ATOM   27343 N N   . VAL E  3 50   ? 254.990 244.773 141.026 1.00 0.80   ? 50   VAL G N   1 
ATOM   27344 C CA  . VAL E  3 50   ? 256.406 244.546 141.276 1.00 0.80   ? 50   VAL G CA  1 
ATOM   27345 C C   . VAL E  3 50   ? 256.491 243.496 142.370 1.00 0.80   ? 50   VAL G C   1 
ATOM   27346 O O   . VAL E  3 50   ? 255.520 243.250 143.084 1.00 0.80   ? 50   VAL G O   1 
ATOM   27347 C CB  . VAL E  3 50   ? 257.096 245.874 141.678 1.00 0.80   ? 50   VAL G CB  1 
ATOM   27348 C CG1 . VAL E  3 50   ? 256.361 246.504 142.845 1.00 0.80   ? 50   VAL G CG1 1 
ATOM   27349 C CG2 . VAL E  3 50   ? 258.574 245.683 141.998 1.00 0.80   ? 50   VAL G CG2 1 
ATOM   27350 N N   . ILE E  3 51   ? 257.645 242.847 142.490 1.00 0.85   ? 51   ILE G N   1 
ATOM   27351 C CA  . ILE E  3 51   ? 257.905 241.936 143.596 1.00 0.85   ? 51   ILE G CA  1 
ATOM   27352 C C   . ILE E  3 51   ? 259.201 242.342 144.283 1.00 0.85   ? 51   ILE G C   1 
ATOM   27353 O O   . ILE E  3 51   ? 260.216 242.576 143.617 1.00 0.85   ? 51   ILE G O   1 
ATOM   27354 C CB  . ILE E  3 51   ? 257.968 240.474 143.130 1.00 0.85   ? 51   ILE G CB  1 
ATOM   27355 C CG1 . ILE E  3 51   ? 258.617 239.609 144.197 1.00 0.85   ? 51   ILE G CG1 1 
ATOM   27356 C CG2 . ILE E  3 51   ? 258.718 240.351 141.825 1.00 0.85   ? 51   ILE G CG2 1 
ATOM   27357 C CD1 . ILE E  3 51   ? 258.586 238.197 143.840 1.00 0.85   ? 51   ILE G CD1 1 
ATOM   27358 N N   . TYR E  3 52   ? 259.161 242.426 145.610 1.00 0.91   ? 52   TYR G N   1 
ATOM   27359 C CA  . TYR E  3 52   ? 260.328 242.736 146.418 1.00 0.91   ? 52   TYR G CA  1 
ATOM   27360 C C   . TYR E  3 52   ? 261.178 241.487 146.639 1.00 0.91   ? 52   TYR G C   1 
ATOM   27361 O O   . TYR E  3 52   ? 260.719 240.355 146.475 1.00 0.91   ? 52   TYR G O   1 
ATOM   27362 C CB  . TYR E  3 52   ? 259.912 243.326 147.766 1.00 0.91   ? 52   TYR G CB  1 
ATOM   27363 C CG  . TYR E  3 52   ? 259.130 244.618 147.674 1.00 0.91   ? 52   TYR G CG  1 
ATOM   27364 C CD1 . TYR E  3 52   ? 257.742 244.612 147.646 1.00 0.91   ? 52   TYR G CD1 1 
ATOM   27365 C CD2 . TYR E  3 52   ? 259.780 245.843 147.627 1.00 0.91   ? 52   TYR G CD2 1 
ATOM   27366 C CE1 . TYR E  3 52   ? 257.025 245.788 147.570 1.00 0.91   ? 52   TYR G CE1 1 
ATOM   27367 C CE2 . TYR E  3 52   ? 259.070 247.023 147.550 1.00 0.91   ? 52   TYR G CE2 1 
ATOM   27368 C CZ  . TYR E  3 52   ? 257.694 246.990 147.522 1.00 0.91   ? 52   TYR G CZ  1 
ATOM   27369 O OH  . TYR E  3 52   ? 256.983 248.164 147.445 1.00 0.91   ? 52   TYR G OH  1 
ATOM   27370 N N   . SER E  3 53   ? 262.436 241.713 147.027 1.00 0.95   ? 53   SER G N   1 
ATOM   27371 C CA  . SER E  3 53   ? 263.361 240.601 147.230 1.00 0.95   ? 53   SER G CA  1 
ATOM   27372 C C   . SER E  3 53   ? 262.938 239.718 148.396 1.00 0.95   ? 53   SER G C   1 
ATOM   27373 O O   . SER E  3 53   ? 263.305 238.539 148.445 1.00 0.95   ? 53   SER G O   1 
ATOM   27374 C CB  . SER E  3 53   ? 264.779 241.125 147.454 1.00 0.95   ? 53   SER G CB  1 
ATOM   27375 O OG  . SER E  3 53   ? 264.905 241.737 148.725 1.00 0.95   ? 53   SER G OG  1 
ATOM   27376 N N   . GLY E  3 54   ? 262.174 240.261 149.338 1.00 0.97   ? 54   GLY G N   1 
ATOM   27377 C CA  . GLY E  3 54   ? 261.676 239.454 150.428 1.00 0.97   ? 54   GLY G CA  1 
ATOM   27378 C C   . GLY E  3 54   ? 260.504 238.577 150.074 1.00 0.97   ? 54   GLY G C   1 
ATOM   27379 O O   . GLY E  3 54   ? 259.998 237.848 150.931 1.00 0.97   ? 54   GLY G O   1 
ATOM   27380 N N   . GLY E  3 55   ? 260.059 238.622 148.820 1.00 0.95   ? 55   GLY G N   1 
ATOM   27381 C CA  . GLY E  3 55   ? 258.907 237.874 148.382 1.00 0.95   ? 55   GLY G CA  1 
ATOM   27382 C C   . GLY E  3 55   ? 257.596 238.618 148.471 1.00 0.95   ? 55   GLY G C   1 
ATOM   27383 O O   . GLY E  3 55   ? 256.584 238.118 147.966 1.00 0.95   ? 55   GLY G O   1 
ATOM   27384 N N   . SER E  3 56   ? 257.576 239.793 149.089 1.00 0.91   ? 56   SER G N   1 
ATOM   27385 C CA  . SER E  3 56   ? 256.341 240.548 149.193 1.00 0.91   ? 56   SER G CA  1 
ATOM   27386 C C   . SER E  3 56   ? 255.968 241.155 147.847 1.00 0.91   ? 56   SER G C   1 
ATOM   27387 O O   . SER E  3 56   ? 256.788 241.270 146.934 1.00 0.91   ? 56   SER G O   1 
ATOM   27388 C CB  . SER E  3 56   ? 256.467 241.649 150.240 1.00 0.91   ? 56   SER G CB  1 
ATOM   27389 O OG  . SER E  3 56   ? 255.300 242.449 150.259 1.00 0.91   ? 56   SER G OG  1 
ATOM   27390 N N   . THR E  3 57   ? 254.700 241.543 147.732 1.00 0.86   ? 57   THR G N   1 
ATOM   27391 C CA  . THR E  3 57   ? 254.152 242.054 146.486 1.00 0.86   ? 57   THR G CA  1 
ATOM   27392 C C   . THR E  3 57   ? 253.323 243.298 146.764 1.00 0.86   ? 57   THR G C   1 
ATOM   27393 O O   . THR E  3 57   ? 252.928 243.566 147.900 1.00 0.86   ? 57   THR G O   1 
ATOM   27394 C CB  . THR E  3 57   ? 253.271 241.017 145.775 1.00 0.86   ? 57   THR G CB  1 
ATOM   27395 O OG1 . THR E  3 57   ? 251.924 241.137 146.248 1.00 0.86   ? 57   THR G OG1 1 
ATOM   27396 C CG2 . THR E  3 57   ? 253.762 239.602 146.035 1.00 0.86   ? 57   THR G CG2 1 
ATOM   27397 N N   . PHE E  3 58   ? 253.067 244.059 145.703 1.00 0.82   ? 58   PHE G N   1 
ATOM   27398 C CA  . PHE E  3 58   ? 252.102 245.147 145.746 1.00 0.82   ? 58   PHE G CA  1 
ATOM   27399 C C   . PHE E  3 58   ? 251.693 245.484 144.321 1.00 0.82   ? 58   PHE G C   1 
ATOM   27400 O O   . PHE E  3 58   ? 252.424 245.209 143.365 1.00 0.82   ? 58   PHE G O   1 
ATOM   27401 C CB  . PHE E  3 58   ? 252.659 246.380 146.460 1.00 0.82   ? 58   PHE G CB  1 
ATOM   27402 C CG  . PHE E  3 58   ? 251.621 247.154 147.208 1.00 0.82   ? 58   PHE G CG  1 
ATOM   27403 C CD1 . PHE E  3 58   ? 250.703 246.503 148.005 1.00 0.82   ? 58   PHE G CD1 1 
ATOM   27404 C CD2 . PHE E  3 58   ? 251.555 248.530 147.110 1.00 0.82   ? 58   PHE G CD2 1 
ATOM   27405 C CE1 . PHE E  3 58   ? 249.740 247.209 148.694 1.00 0.82   ? 58   PHE G CE1 1 
ATOM   27406 C CE2 . PHE E  3 58   ? 250.593 249.243 147.797 1.00 0.82   ? 58   PHE G CE2 1 
ATOM   27407 C CZ  . PHE E  3 58   ? 249.685 248.581 148.590 1.00 0.82   ? 58   PHE G CZ  1 
ATOM   27408 N N   . TYR E  3 59   ? 250.509 246.078 144.188 1.00 0.80   ? 59   TYR G N   1 
ATOM   27409 C CA  . TYR E  3 59   ? 249.909 246.330 142.887 1.00 0.80   ? 59   TYR G CA  1 
ATOM   27410 C C   . TYR E  3 59   ? 249.270 247.707 142.881 1.00 0.80   ? 59   TYR G C   1 
ATOM   27411 O O   . TYR E  3 59   ? 249.121 248.351 143.920 1.00 0.80   ? 59   TYR G O   1 
ATOM   27412 C CB  . TYR E  3 59   ? 248.853 245.274 142.545 1.00 0.80   ? 59   TYR G CB  1 
ATOM   27413 C CG  . TYR E  3 59   ? 249.212 243.893 143.028 1.00 0.80   ? 59   TYR G CG  1 
ATOM   27414 C CD1 . TYR E  3 59   ? 248.406 243.202 143.917 1.00 0.80   ? 59   TYR G CD1 1 
ATOM   27415 C CD2 . TYR E  3 59   ? 250.358 243.279 142.587 1.00 0.80   ? 59   TYR G CD2 1 
ATOM   27416 C CE1 . TYR E  3 59   ? 248.752 241.936 144.353 1.00 0.80   ? 59   TYR G CE1 1 
ATOM   27417 C CE2 . TYR E  3 59   ? 250.710 242.039 143.017 1.00 0.80   ? 59   TYR G CE2 1 
ATOM   27418 C CZ  . TYR E  3 59   ? 249.908 241.361 143.895 1.00 0.80   ? 59   TYR G CZ  1 
ATOM   27419 O OH  . TYR E  3 59   ? 250.269 240.101 144.318 1.00 0.80   ? 59   TYR G OH  1 
ATOM   27420 N N   . ALA E  3 60   ? 248.887 248.151 141.691 1.00 0.79   ? 60   ALA G N   1 
ATOM   27421 C CA  . ALA E  3 60   ? 248.143 249.392 141.581 1.00 0.79   ? 60   ALA G CA  1 
ATOM   27422 C C   . ALA E  3 60   ? 246.746 249.219 142.163 1.00 0.79   ? 60   ALA G C   1 
ATOM   27423 O O   . ALA E  3 60   ? 246.233 248.106 142.299 1.00 0.79   ? 60   ALA G O   1 
ATOM   27424 C CB  . ALA E  3 60   ? 248.049 249.838 140.126 1.00 0.79   ? 60   ALA G CB  1 
ATOM   27425 N N   . ASP E  3 61   ? 246.130 250.349 142.515 1.00 0.79   ? 61   ASP G N   1 
ATOM   27426 C CA  . ASP E  3 61   ? 244.805 250.313 143.126 1.00 0.79   ? 61   ASP G CA  1 
ATOM   27427 C C   . ASP E  3 61   ? 243.767 249.746 142.170 1.00 0.79   ? 61   ASP G C   1 
ATOM   27428 O O   . ASP E  3 61   ? 242.881 248.987 142.580 1.00 0.79   ? 61   ASP G O   1 
ATOM   27429 C CB  . ASP E  3 61   ? 244.397 251.715 143.580 1.00 0.79   ? 61   ASP G CB  1 
ATOM   27430 C CG  . ASP E  3 61   ? 244.165 252.663 142.415 1.00 0.79   ? 61   ASP G CG  1 
ATOM   27431 O OD1 . ASP E  3 61   ? 244.676 252.389 141.308 1.00 0.79   ? 61   ASP G OD1 1 
ATOM   27432 O OD2 . ASP E  3 61   ? 243.466 253.681 142.601 1.00 0.79   ? 61   ASP G OD2 1 
ATOM   27433 N N   . SER E  3 62   ? 243.864 250.097 140.888 1.00 0.79   ? 62   SER G N   1 
ATOM   27434 C CA  . SER E  3 62   ? 242.854 249.760 139.894 1.00 0.79   ? 62   SER G CA  1 
ATOM   27435 C C   . SER E  3 62   ? 242.804 248.278 139.568 1.00 0.79   ? 62   SER G C   1 
ATOM   27436 O O   . SER E  3 62   ? 241.938 247.862 138.791 1.00 0.79   ? 62   SER G O   1 
ATOM   27437 C CB  . SER E  3 62   ? 243.109 250.553 138.611 1.00 0.79   ? 62   SER G CB  1 
ATOM   27438 O OG  . SER E  3 62   ? 244.328 250.153 138.010 1.00 0.79   ? 62   SER G OG  1 
ATOM   27439 N N   . VAL E  3 63   ? 243.714 247.477 140.115 1.00 0.78   ? 63   VAL G N   1 
ATOM   27440 C CA  . VAL E  3 63   ? 243.843 246.082 139.718 1.00 0.78   ? 63   VAL G CA  1 
ATOM   27441 C C   . VAL E  3 63   ? 243.924 245.177 140.944 1.00 0.78   ? 63   VAL G C   1 
ATOM   27442 O O   . VAL E  3 63   ? 244.206 243.979 140.823 1.00 0.78   ? 63   VAL G O   1 
ATOM   27443 C CB  . VAL E  3 63   ? 245.069 245.908 138.808 1.00 0.78   ? 63   VAL G CB  1 
ATOM   27444 C CG1 . VAL E  3 63   ? 244.902 246.748 137.556 1.00 0.78   ? 63   VAL G CG1 1 
ATOM   27445 C CG2 . VAL E  3 63   ? 246.326 246.325 139.551 1.00 0.78   ? 63   VAL G CG2 1 
ATOM   27446 N N   . LYS E  3 64   ? 243.692 245.749 142.129 1.00 0.76   ? 64   LYS G N   1 
ATOM   27447 C CA  . LYS E  3 64   ? 243.807 245.000 143.377 1.00 0.76   ? 64   LYS G CA  1 
ATOM   27448 C C   . LYS E  3 64   ? 242.855 243.810 143.398 1.00 0.76   ? 64   LYS G C   1 
ATOM   27449 O O   . LYS E  3 64   ? 241.674 243.929 143.062 1.00 0.76   ? 64   LYS G O   1 
ATOM   27450 C CB  . LYS E  3 64   ? 243.515 245.909 144.571 1.00 0.76   ? 64   LYS G CB  1 
ATOM   27451 C CG  . LYS E  3 64   ? 244.715 246.678 145.083 1.00 0.76   ? 64   LYS G CG  1 
ATOM   27452 C CD  . LYS E  3 64   ? 244.384 247.373 146.391 1.00 0.76   ? 64   LYS G CD  1 
ATOM   27453 C CE  . LYS E  3 64   ? 245.591 248.097 146.960 1.00 0.76   ? 64   LYS G CE  1 
ATOM   27454 N NZ  . LYS E  3 64   ? 245.264 248.790 148.237 1.00 0.76   ? 64   LYS G NZ  1 
ATOM   27455 N N   . GLY E  3 65   ? 243.376 242.658 143.815 1.00 0.74   ? 65   GLY G N   1 
ATOM   27456 C CA  . GLY E  3 65   ? 242.592 241.443 143.801 1.00 0.74   ? 65   GLY G CA  1 
ATOM   27457 C C   . GLY E  3 65   ? 242.286 240.917 142.422 1.00 0.74   ? 65   GLY G C   1 
ATOM   27458 O O   . GLY E  3 65   ? 241.476 239.995 142.289 1.00 0.74   ? 65   GLY G O   1 
ATOM   27459 N N   . ARG E  3 66   ? 242.907 241.476 141.391 1.00 0.71   ? 66   ARG G N   1 
ATOM   27460 C CA  . ARG E  3 66   ? 242.660 241.082 140.013 1.00 0.71   ? 66   ARG G CA  1 
ATOM   27461 C C   . ARG E  3 66   ? 243.912 240.636 139.283 1.00 0.71   ? 66   ARG G C   1 
ATOM   27462 O O   . ARG E  3 66   ? 243.841 239.734 138.445 1.00 0.71   ? 66   ARG G O   1 
ATOM   27463 C CB  . ARG E  3 66   ? 242.008 242.243 139.244 1.00 0.71   ? 66   ARG G CB  1 
ATOM   27464 C CG  . ARG E  3 66   ? 241.157 243.141 140.121 1.00 0.71   ? 66   ARG G CG  1 
ATOM   27465 C CD  . ARG E  3 66   ? 240.717 244.415 139.416 1.00 0.71   ? 66   ARG G CD  1 
ATOM   27466 N NE  . ARG E  3 66   ? 240.413 245.483 140.362 1.00 0.71   ? 66   ARG G NE  1 
ATOM   27467 C CZ  . ARG E  3 66   ? 239.438 245.445 141.261 1.00 0.71   ? 66   ARG G CZ  1 
ATOM   27468 N NH1 . ARG E  3 66   ? 238.616 244.412 141.351 1.00 0.71   ? 66   ARG G NH1 1 
ATOM   27469 N NH2 . ARG E  3 66   ? 239.279 246.473 142.089 1.00 0.71   ? 66   ARG G NH2 1 
ATOM   27470 N N   . PHE E  3 67   ? 245.059 241.244 139.563 1.00 0.69   ? 67   PHE G N   1 
ATOM   27471 C CA  . PHE E  3 67   ? 246.288 240.949 138.840 1.00 0.69   ? 67   PHE G CA  1 
ATOM   27472 C C   . PHE E  3 67   ? 247.267 240.272 139.791 1.00 0.69   ? 67   PHE G C   1 
ATOM   27473 O O   . PHE E  3 67   ? 247.504 240.765 140.897 1.00 0.69   ? 67   PHE G O   1 
ATOM   27474 C CB  . PHE E  3 67   ? 246.900 242.220 138.239 1.00 0.69   ? 67   PHE G CB  1 
ATOM   27475 C CG  . PHE E  3 67   ? 246.047 242.888 137.174 1.00 0.69   ? 67   PHE G CG  1 
ATOM   27476 C CD1 . PHE E  3 67   ? 244.715 242.562 137.002 1.00 0.69   ? 67   PHE G CD1 1 
ATOM   27477 C CD2 . PHE E  3 67   ? 246.598 243.834 136.330 1.00 0.69   ? 67   PHE G CD2 1 
ATOM   27478 C CE1 . PHE E  3 67   ? 243.950 243.170 136.036 1.00 0.69   ? 67   PHE G CE1 1 
ATOM   27479 C CE2 . PHE E  3 67   ? 245.835 244.441 135.349 1.00 0.69   ? 67   PHE G CE2 1 
ATOM   27480 C CZ  . PHE E  3 67   ? 244.509 244.111 135.208 1.00 0.69   ? 67   PHE G CZ  1 
ATOM   27481 N N   . THR E  3 68   ? 247.832 239.150 139.356 1.00 0.68   ? 68   THR G N   1 
ATOM   27482 C CA  . THR E  3 68   ? 248.600 238.261 140.214 1.00 0.68   ? 68   THR G CA  1 
ATOM   27483 C C   . THR E  3 68   ? 250.042 238.185 139.727 1.00 0.68   ? 68   THR G C   1 
ATOM   27484 O O   . THR E  3 68   ? 250.335 238.462 138.561 1.00 0.68   ? 68   THR G O   1 
ATOM   27485 C CB  . THR E  3 68   ? 247.938 236.861 140.252 1.00 0.68   ? 68   THR G CB  1 
ATOM   27486 O OG1 . THR E  3 68   ? 246.846 236.881 141.177 1.00 0.68   ? 68   THR G OG1 1 
ATOM   27487 C CG2 . THR E  3 68   ? 248.902 235.754 140.669 1.00 0.68   ? 68   THR G CG2 1 
ATOM   27488 N N   . ILE E  3 69   ? 250.941 237.829 140.639 1.00 0.70   ? 69   ILE G N   1 
ATOM   27489 C CA  . ILE E  3 69   ? 252.372 237.796 140.382 1.00 0.70   ? 69   ILE G CA  1 
ATOM   27490 C C   . ILE E  3 69   ? 252.968 236.614 141.135 1.00 0.70   ? 69   ILE G C   1 
ATOM   27491 O O   . ILE E  3 69   ? 252.553 236.310 142.258 1.00 0.70   ? 69   ILE G O   1 
ATOM   27492 C CB  . ILE E  3 69   ? 253.006 239.124 140.821 1.00 0.70   ? 69   ILE G CB  1 
ATOM   27493 C CG1 . ILE E  3 69   ? 254.516 239.027 140.951 1.00 0.70   ? 69   ILE G CG1 1 
ATOM   27494 C CG2 . ILE E  3 69   ? 252.457 239.510 142.148 1.00 0.70   ? 69   ILE G CG2 1 
ATOM   27495 C CD1 . ILE E  3 69   ? 255.128 240.364 141.269 1.00 0.70   ? 69   ILE G CD1 1 
ATOM   27496 N N   . SER E  3 70   ? 253.926 235.931 140.511 1.00 0.74   ? 70   SER G N   1 
ATOM   27497 C CA  . SER E  3 70   ? 254.570 234.786 141.142 1.00 0.74   ? 70   SER G CA  1 
ATOM   27498 C C   . SER E  3 70   ? 255.945 234.577 140.527 1.00 0.74   ? 70   SER G C   1 
ATOM   27499 O O   . SER E  3 70   ? 256.268 235.135 139.476 1.00 0.74   ? 70   SER G O   1 
ATOM   27500 C CB  . SER E  3 70   ? 253.728 233.512 141.003 1.00 0.74   ? 70   SER G CB  1 
ATOM   27501 O OG  . SER E  3 70   ? 252.345 233.780 141.157 1.00 0.74   ? 70   SER G OG  1 
ATOM   27502 N N   . ARG E  3 71   ? 256.749 233.753 141.194 1.00 0.80   ? 71   ARG G N   1 
ATOM   27503 C CA  . ARG E  3 71   ? 258.114 233.498 140.766 1.00 0.80   ? 71   ARG G CA  1 
ATOM   27504 C C   . ARG E  3 71   ? 258.424 232.012 140.870 1.00 0.80   ? 71   ARG G C   1 
ATOM   27505 O O   . ARG E  3 71   ? 257.748 231.260 141.576 1.00 0.80   ? 71   ARG G O   1 
ATOM   27506 C CB  . ARG E  3 71   ? 259.125 234.284 141.606 1.00 0.80   ? 71   ARG G CB  1 
ATOM   27507 C CG  . ARG E  3 71   ? 259.263 233.765 143.027 1.00 0.80   ? 71   ARG G CG  1 
ATOM   27508 C CD  . ARG E  3 71   ? 259.457 234.902 143.996 1.00 0.80   ? 71   ARG G CD  1 
ATOM   27509 N NE  . ARG E  3 71   ? 260.434 235.861 143.495 1.00 0.80   ? 71   ARG G NE  1 
ATOM   27510 C CZ  . ARG E  3 71   ? 261.741 235.776 143.686 1.00 0.80   ? 71   ARG G CZ  1 
ATOM   27511 N NH1 . ARG E  3 71   ? 262.272 234.800 144.400 1.00 0.80   ? 71   ARG G NH1 1 
ATOM   27512 N NH2 . ARG E  3 71   ? 262.535 236.703 143.159 1.00 0.80   ? 71   ARG G NH2 1 
ATOM   27513 N N   . ASP E  3 72   ? 259.468 231.600 140.150 1.00 0.86   ? 72   ASP G N   1 
ATOM   27514 C CA  . ASP E  3 72   ? 260.030 230.250 140.221 1.00 0.86   ? 72   ASP G CA  1 
ATOM   27515 C C   . ASP E  3 72   ? 261.543 230.420 140.330 1.00 0.86   ? 72   ASP G C   1 
ATOM   27516 O O   . ASP E  3 72   ? 262.242 230.484 139.314 1.00 0.86   ? 72   ASP G O   1 
ATOM   27517 C CB  . ASP E  3 72   ? 259.631 229.414 139.006 1.00 0.86   ? 72   ASP G CB  1 
ATOM   27518 C CG  . ASP E  3 72   ? 260.138 227.981 139.080 1.00 0.86   ? 72   ASP G CG  1 
ATOM   27519 O OD1 . ASP E  3 72   ? 260.936 227.658 139.984 1.00 0.86   ? 72   ASP G OD1 1 
ATOM   27520 O OD2 . ASP E  3 72   ? 259.729 227.169 138.226 1.00 0.86   ? 72   ASP G OD2 1 
ATOM   27521 N N   . ASN E  3 73   ? 262.041 230.486 141.568 1.00 0.90   ? 73   ASN G N   1 
ATOM   27522 C CA  . ASN E  3 73   ? 263.469 230.687 141.796 1.00 0.90   ? 73   ASN G CA  1 
ATOM   27523 C C   . ASN E  3 73   ? 264.308 229.603 141.140 1.00 0.90   ? 73   ASN G C   1 
ATOM   27524 O O   . ASN E  3 73   ? 265.452 229.855 140.744 1.00 0.90   ? 73   ASN G O   1 
ATOM   27525 C CB  . ASN E  3 73   ? 263.761 230.726 143.297 1.00 0.90   ? 73   ASN G CB  1 
ATOM   27526 C CG  . ASN E  3 73   ? 263.246 231.984 143.956 1.00 0.90   ? 73   ASN G CG  1 
ATOM   27527 O OD1 . ASN E  3 73   ? 262.986 232.983 143.288 1.00 0.90   ? 73   ASN G OD1 1 
ATOM   27528 N ND2 . ASN E  3 73   ? 263.096 231.945 145.276 1.00 0.90   ? 73   ASN G ND2 1 
ATOM   27529 N N   . SER E  3 74   ? 263.759 228.394 141.016 1.00 0.90   ? 74   SER G N   1 
ATOM   27530 C CA  . SER E  3 74   ? 264.525 227.282 140.468 1.00 0.90   ? 74   SER G CA  1 
ATOM   27531 C C   . SER E  3 74   ? 264.954 227.539 139.030 1.00 0.90   ? 74   SER G C   1 
ATOM   27532 O O   . SER E  3 74   ? 265.967 226.993 138.580 1.00 0.90   ? 74   SER G O   1 
ATOM   27533 C CB  . SER E  3 74   ? 263.704 225.996 140.549 1.00 0.90   ? 74   SER G CB  1 
ATOM   27534 O OG  . SER E  3 74   ? 262.635 226.020 139.619 1.00 0.90   ? 74   SER G OG  1 
ATOM   27535 N N   . ARG E  3 75   ? 264.211 228.367 138.298 1.00 0.88   ? 75   ARG G N   1 
ATOM   27536 C CA  . ARG E  3 75   ? 264.433 228.534 136.867 1.00 0.88   ? 75   ARG G CA  1 
ATOM   27537 C C   . ARG E  3 75   ? 264.724 229.976 136.469 1.00 0.88   ? 75   ARG G C   1 
ATOM   27538 O O   . ARG E  3 75   ? 264.839 230.261 135.271 1.00 0.88   ? 75   ARG G O   1 
ATOM   27539 C CB  . ARG E  3 75   ? 263.221 228.009 136.093 1.00 0.88   ? 75   ARG G CB  1 
ATOM   27540 C CG  . ARG E  3 75   ? 263.499 227.579 134.659 1.00 0.88   ? 75   ARG G CG  1 
ATOM   27541 C CD  . ARG E  3 75   ? 262.208 227.383 133.872 1.00 0.88   ? 75   ARG G CD  1 
ATOM   27542 N NE  . ARG E  3 75   ? 261.199 226.648 134.627 1.00 0.88   ? 75   ARG G NE  1 
ATOM   27543 C CZ  . ARG E  3 75   ? 260.183 227.208 135.272 1.00 0.88   ? 75   ARG G CZ  1 
ATOM   27544 N NH1 . ARG E  3 75   ? 260.007 228.519 135.281 1.00 0.88   ? 75   ARG G NH1 1 
ATOM   27545 N NH2 . ARG E  3 75   ? 259.327 226.432 135.930 1.00 0.88   ? 75   ARG G NH2 1 
ATOM   27546 N N   . ASN E  3 76   ? 264.855 230.888 137.434 1.00 0.82   ? 76   ASN G N   1 
ATOM   27547 C CA  . ASN E  3 76   ? 265.121 232.300 137.146 1.00 0.82   ? 76   ASN G CA  1 
ATOM   27548 C C   . ASN E  3 76   ? 264.095 232.859 136.164 1.00 0.82   ? 76   ASN G C   1 
ATOM   27549 O O   . ASN E  3 76   ? 264.429 233.554 135.202 1.00 0.82   ? 76   ASN G O   1 
ATOM   27550 C CB  . ASN E  3 76   ? 266.546 232.494 136.624 1.00 0.82   ? 76   ASN G CB  1 
ATOM   27551 C CG  . ASN E  3 76   ? 267.572 231.717 137.429 1.00 0.82   ? 76   ASN G CG  1 
ATOM   27552 O OD1 . ASN E  3 76   ? 267.396 231.494 138.627 1.00 0.82   ? 76   ASN G OD1 1 
ATOM   27553 N ND2 . ASN E  3 76   ? 268.647 231.296 136.773 1.00 0.82   ? 76   ASN G ND2 1 
ATOM   27554 N N   . THR E  3 77   ? 262.829 232.539 136.411 1.00 0.76   ? 77   THR G N   1 
ATOM   27555 C CA  . THR E  3 77   ? 261.729 232.894 135.530 1.00 0.76   ? 77   THR G CA  1 
ATOM   27556 C C   . THR E  3 77   ? 260.660 233.612 136.337 1.00 0.76   ? 77   THR G C   1 
ATOM   27557 O O   . THR E  3 77   ? 260.423 233.290 137.504 1.00 0.76   ? 77   THR G O   1 
ATOM   27558 C CB  . THR E  3 77   ? 261.148 231.641 134.853 1.00 0.76   ? 77   THR G CB  1 
ATOM   27559 O OG1 . THR E  3 77   ? 262.139 231.061 133.997 1.00 0.76   ? 77   THR G OG1 1 
ATOM   27560 C CG2 . THR E  3 77   ? 259.906 231.969 134.035 1.00 0.76   ? 77   THR G CG2 1 
ATOM   27561 N N   . LEU E  3 78   ? 260.025 234.600 135.718 1.00 0.70   ? 78   LEU G N   1 
ATOM   27562 C CA  . LEU E  3 78   ? 258.971 235.369 136.359 1.00 0.70   ? 78   LEU G CA  1 
ATOM   27563 C C   . LEU E  3 78   ? 257.623 234.964 135.784 1.00 0.70   ? 78   LEU G C   1 
ATOM   27564 O O   . LEU E  3 78   ? 257.481 234.807 134.568 1.00 0.70   ? 78   LEU G O   1 
ATOM   27565 C CB  . LEU E  3 78   ? 259.192 236.869 136.171 1.00 0.70   ? 78   LEU G CB  1 
ATOM   27566 C CG  . LEU E  3 78   ? 258.276 237.769 136.995 1.00 0.70   ? 78   LEU G CG  1 
ATOM   27567 C CD1 . LEU E  3 78   ? 258.340 237.362 138.454 1.00 0.70   ? 78   LEU G CD1 1 
ATOM   27568 C CD2 . LEU E  3 78   ? 258.671 239.231 136.832 1.00 0.70   ? 78   LEU G CD2 1 
ATOM   27569 N N   . TYR E  3 79   ? 256.638 234.792 136.661 1.00 0.66   ? 79   TYR G N   1 
ATOM   27570 C CA  . TYR E  3 79   ? 255.314 234.335 136.269 1.00 0.66   ? 79   TYR G CA  1 
ATOM   27571 C C   . TYR E  3 79   ? 254.265 235.366 136.647 1.00 0.66   ? 79   TYR G C   1 
ATOM   27572 O O   . TYR E  3 79   ? 254.244 235.868 137.775 1.00 0.66   ? 79   TYR G O   1 
ATOM   27573 C CB  . TYR E  3 79   ? 254.969 232.998 136.922 1.00 0.66   ? 79   TYR G CB  1 
ATOM   27574 C CG  . TYR E  3 79   ? 255.694 231.820 136.319 1.00 0.66   ? 79   TYR G CG  1 
ATOM   27575 C CD1 . TYR E  3 79   ? 255.284 231.273 135.112 1.00 0.66   ? 79   TYR G CD1 1 
ATOM   27576 C CD2 . TYR E  3 79   ? 256.788 231.255 136.958 1.00 0.66   ? 79   TYR G CD2 1 
ATOM   27577 C CE1 . TYR E  3 79   ? 255.941 230.197 134.562 1.00 0.66   ? 79   TYR G CE1 1 
ATOM   27578 C CE2 . TYR E  3 79   ? 257.452 230.180 136.412 1.00 0.66   ? 79   TYR G CE2 1 
ATOM   27579 C CZ  . TYR E  3 79   ? 257.024 229.656 135.215 1.00 0.66   ? 79   TYR G CZ  1 
ATOM   27580 O OH  . TYR E  3 79   ? 257.680 228.586 134.665 1.00 0.66   ? 79   TYR G OH  1 
ATOM   27581 N N   . LEU E  3 80   ? 253.387 235.665 135.698 1.00 0.64   ? 80   LEU G N   1 
ATOM   27582 C CA  . LEU E  3 80   ? 252.297 236.605 135.905 1.00 0.64   ? 80   LEU G CA  1 
ATOM   27583 C C   . LEU E  3 80   ? 251.033 235.998 135.316 1.00 0.64   ? 80   LEU G C   1 
ATOM   27584 O O   . LEU E  3 80   ? 251.036 235.552 134.165 1.00 0.64   ? 80   LEU G O   1 
ATOM   27585 C CB  . LEU E  3 80   ? 252.627 237.959 135.262 1.00 0.64   ? 80   LEU G CB  1 
ATOM   27586 C CG  . LEU E  3 80   ? 251.746 239.158 135.581 1.00 0.64   ? 80   LEU G CG  1 
ATOM   27587 C CD1 . LEU E  3 80   ? 252.410 240.456 135.217 1.00 0.64   ? 80   LEU G CD1 1 
ATOM   27588 C CD2 . LEU E  3 80   ? 250.547 238.991 134.752 1.00 0.64   ? 80   LEU G CD2 1 
ATOM   27589 N N   . GLN E  3 81   ? 249.948 236.029 136.082 1.00 0.63   ? 81   GLN G N   1 
ATOM   27590 C CA  . GLN E  3 81   ? 248.631 235.634 135.603 1.00 0.63   ? 81   GLN G CA  1 
ATOM   27591 C C   . GLN E  3 81   ? 247.706 236.843 135.634 1.00 0.63   ? 81   GLN G C   1 
ATOM   27592 O O   . GLN E  3 81   ? 247.758 237.644 136.573 1.00 0.63   ? 81   GLN G O   1 
ATOM   27593 C CB  . GLN E  3 81   ? 248.055 234.503 136.457 1.00 0.63   ? 81   GLN G CB  1 
ATOM   27594 C CG  . GLN E  3 81   ? 246.558 234.275 136.283 1.00 0.63   ? 81   GLN G CG  1 
ATOM   27595 C CD  . GLN E  3 81   ? 246.201 233.741 134.909 1.00 0.63   ? 81   GLN G CD  1 
ATOM   27596 O OE1 . GLN E  3 81   ? 246.716 232.711 134.479 1.00 0.63   ? 81   GLN G OE1 1 
ATOM   27597 N NE2 . GLN E  3 81   ? 245.310 234.439 134.216 1.00 0.63   ? 81   GLN G NE2 1 
ATOM   27598 N N   . MET E  3 82   ? 246.873 236.982 134.606 1.00 0.64   ? 82   MET G N   1 
ATOM   27599 C CA  . MET E  3 82   ? 245.853 238.020 134.559 1.00 0.64   ? 82   MET G CA  1 
ATOM   27600 C C   . MET E  3 82   ? 244.489 237.391 134.337 1.00 0.64   ? 82   MET G C   1 
ATOM   27601 O O   . MET E  3 82   ? 244.322 236.558 133.441 1.00 0.64   ? 82   MET G O   1 
ATOM   27602 C CB  . MET E  3 82   ? 246.119 239.036 133.451 1.00 0.64   ? 82   MET G CB  1 
ATOM   27603 C CG  . MET E  3 82   ? 247.519 239.573 133.413 1.00 0.64   ? 82   MET G CG  1 
ATOM   27604 S SD  . MET E  3 82   ? 247.894 240.767 134.709 1.00 0.64   ? 82   MET G SD  1 
ATOM   27605 C CE  . MET E  3 82   ? 249.168 241.732 133.895 1.00 0.64   ? 82   MET G CE  1 
ATOM   27606 N N   . ASN E  3 83   ? 243.521 237.804 135.145 1.00 0.66   ? 83   ASN G N   1 
ATOM   27607 C CA  . ASN E  3 83   ? 242.133 237.416 134.980 1.00 0.66   ? 83   ASN G CA  1 
ATOM   27608 C C   . ASN E  3 83   ? 241.291 238.678 134.881 1.00 0.66   ? 83   ASN G C   1 
ATOM   27609 O O   . ASN E  3 83   ? 241.749 239.777 135.202 1.00 0.66   ? 83   ASN G O   1 
ATOM   27610 C CB  . ASN E  3 83   ? 241.652 236.539 136.141 1.00 0.66   ? 83   ASN G CB  1 
ATOM   27611 C CG  . ASN E  3 83   ? 242.587 235.382 136.421 1.00 0.66   ? 83   ASN G CG  1 
ATOM   27612 O OD1 . ASN E  3 83   ? 243.203 234.833 135.509 1.00 0.66   ? 83   ASN G OD1 1 
ATOM   27613 N ND2 . ASN E  3 83   ? 242.701 235.006 137.688 1.00 0.66   ? 83   ASN G ND2 1 
ATOM   27614 N N   . SER E  3 84   ? 240.052 238.507 134.423 1.00 0.69   ? 84   SER G N   1 
ATOM   27615 C CA  . SER E  3 84   ? 239.108 239.616 134.288 1.00 0.69   ? 84   SER G CA  1 
ATOM   27616 C C   . SER E  3 84   ? 239.695 240.741 133.440 1.00 0.69   ? 84   SER G C   1 
ATOM   27617 O O   . SER E  3 84   ? 239.587 241.922 133.774 1.00 0.69   ? 84   SER G O   1 
ATOM   27618 C CB  . SER E  3 84   ? 238.673 240.140 135.657 1.00 0.69   ? 84   SER G CB  1 
ATOM   27619 O OG  . SER E  3 84   ? 239.519 241.193 136.085 1.00 0.69   ? 84   SER G OG  1 
ATOM   27620 N N   . LEU E  3 85   ? 240.345 240.363 132.343 1.00 0.73   ? 85   LEU G N   1 
ATOM   27621 C CA  . LEU E  3 85   ? 240.845 241.348 131.395 1.00 0.73   ? 85   LEU G CA  1 
ATOM   27622 C C   . LEU E  3 85   ? 239.676 242.143 130.826 1.00 0.73   ? 85   LEU G C   1 
ATOM   27623 O O   . LEU E  3 85   ? 238.661 241.571 130.420 1.00 0.73   ? 85   LEU G O   1 
ATOM   27624 C CB  . LEU E  3 85   ? 241.623 240.656 130.272 1.00 0.73   ? 85   LEU G CB  1 
ATOM   27625 C CG  . LEU E  3 85   ? 242.956 239.948 130.557 1.00 0.73   ? 85   LEU G CG  1 
ATOM   27626 C CD1 . LEU E  3 85   ? 242.813 238.731 131.462 1.00 0.73   ? 85   LEU G CD1 1 
ATOM   27627 C CD2 . LEU E  3 85   ? 243.627 239.548 129.253 1.00 0.73   ? 85   LEU G CD2 1 
ATOM   27628 N N   . ARG E  3 86   ? 239.817 243.461 130.794 1.00 0.76   ? 86   ARG G N   1 
ATOM   27629 C CA  . ARG E  3 86   ? 238.725 244.361 130.445 1.00 0.76   ? 86   ARG G CA  1 
ATOM   27630 C C   . ARG E  3 86   ? 239.062 245.116 129.162 1.00 0.76   ? 86   ARG G C   1 
ATOM   27631 O O   . ARG E  3 86   ? 240.037 244.814 128.471 1.00 0.76   ? 86   ARG G O   1 
ATOM   27632 C CB  . ARG E  3 86   ? 238.440 245.335 131.591 1.00 0.76   ? 86   ARG G CB  1 
ATOM   27633 C CG  . ARG E  3 86   ? 238.238 244.670 132.943 1.00 0.76   ? 86   ARG G CG  1 
ATOM   27634 C CD  . ARG E  3 86   ? 237.548 245.598 133.935 1.00 0.76   ? 86   ARG G CD  1 
ATOM   27635 N NE  . ARG E  3 86   ? 236.274 246.103 133.435 1.00 0.76   ? 86   ARG G NE  1 
ATOM   27636 C CZ  . ARG E  3 86   ? 236.106 247.294 132.878 1.00 0.76   ? 86   ARG G CZ  1 
ATOM   27637 N NH1 . ARG E  3 86   ? 237.115 248.138 132.733 1.00 0.76   ? 86   ARG G NH1 1 
ATOM   27638 N NH2 . ARG E  3 86   ? 234.897 247.646 132.452 1.00 0.76   ? 86   ARG G NH2 1 
ATOM   27639 N N   . ALA E  3 87   ? 238.235 246.108 128.845 1.00 0.77   ? 87   ALA G N   1 
ATOM   27640 C CA  . ALA E  3 87   ? 238.449 246.912 127.652 1.00 0.77   ? 87   ALA G CA  1 
ATOM   27641 C C   . ALA E  3 87   ? 239.619 247.875 127.842 1.00 0.77   ? 87   ALA G C   1 
ATOM   27642 O O   . ALA E  3 87   ? 240.061 248.148 128.961 1.00 0.77   ? 87   ALA G O   1 
ATOM   27643 C CB  . ALA E  3 87   ? 237.182 247.690 127.296 1.00 0.77   ? 87   ALA G CB  1 
ATOM   27644 N N   . ASP E  3 88   ? 240.143 248.356 126.714 1.00 0.77   ? 88   ASP G N   1 
ATOM   27645 C CA  . ASP E  3 88   ? 241.200 249.360 126.591 1.00 0.77   ? 88   ASP G CA  1 
ATOM   27646 C C   . ASP E  3 88   ? 242.481 248.989 127.334 1.00 0.77   ? 88   ASP G C   1 
ATOM   27647 O O   . ASP E  3 88   ? 243.388 249.822 127.444 1.00 0.77   ? 88   ASP G O   1 
ATOM   27648 C CB  . ASP E  3 88   ? 240.712 250.771 126.994 1.00 0.77   ? 88   ASP G CB  1 
ATOM   27649 C CG  . ASP E  3 88   ? 240.525 250.964 128.503 1.00 0.77   ? 88   ASP G CG  1 
ATOM   27650 O OD1 . ASP E  3 88   ? 241.333 250.474 129.318 1.00 0.77   ? 88   ASP G OD1 1 
ATOM   27651 O OD2 . ASP E  3 88   ? 239.548 251.645 128.877 1.00 0.77   ? 88   ASP G OD2 1 
ATOM   27652 N N   . ASP E  3 89   ? 242.587 247.763 127.841 1.00 0.74   ? 89   ASP G N   1 
ATOM   27653 C CA  . ASP E  3 89   ? 243.826 247.296 128.444 1.00 0.74   ? 89   ASP G CA  1 
ATOM   27654 C C   . ASP E  3 89   ? 244.764 246.658 127.435 1.00 0.74   ? 89   ASP G C   1 
ATOM   27655 O O   . ASP E  3 89   ? 245.895 246.315 127.798 1.00 0.74   ? 89   ASP G O   1 
ATOM   27656 C CB  . ASP E  3 89   ? 243.535 246.295 129.561 1.00 0.74   ? 89   ASP G CB  1 
ATOM   27657 C CG  . ASP E  3 89   ? 242.272 246.617 130.318 1.00 0.74   ? 89   ASP G CG  1 
ATOM   27658 O OD1 . ASP E  3 89   ? 242.134 247.745 130.830 1.00 0.74   ? 89   ASP G OD1 1 
ATOM   27659 O OD2 . ASP E  3 89   ? 241.426 245.724 130.438 1.00 0.74   ? 89   ASP G OD2 1 
ATOM   27660 N N   . THR E  3 90   ? 244.316 246.481 126.195 1.00 0.71   ? 90   THR G N   1 
ATOM   27661 C CA  . THR E  3 90   ? 245.165 245.941 125.145 1.00 0.71   ? 90   THR G CA  1 
ATOM   27662 C C   . THR E  3 90   ? 246.422 246.784 125.003 1.00 0.71   ? 90   THR G C   1 
ATOM   27663 O O   . THR E  3 90   ? 246.348 247.996 124.791 1.00 0.71   ? 90   THR G O   1 
ATOM   27664 C CB  . THR E  3 90   ? 244.396 245.915 123.824 1.00 0.71   ? 90   THR G CB  1 
ATOM   27665 O OG1 . THR E  3 90   ? 243.426 244.860 123.850 1.00 0.71   ? 90   THR G OG1 1 
ATOM   27666 C CG2 . THR E  3 90   ? 245.346 245.722 122.652 1.00 0.71   ? 90   THR G CG2 1 
ATOM   27667 N N   . ALA E  3 91   ? 247.580 246.133 125.113 1.00 0.67   ? 91   ALA G N   1 
ATOM   27668 C CA  . ALA E  3 91   ? 248.844 246.855 125.175 1.00 0.67   ? 91   ALA G CA  1 
ATOM   27669 C C   . ALA E  3 91   ? 250.036 245.910 125.129 1.00 0.67   ? 91   ALA G C   1 
ATOM   27670 O O   . ALA E  3 91   ? 249.870 244.688 125.076 1.00 0.67   ? 91   ALA G O   1 
ATOM   27671 C CB  . ALA E  3 91   ? 248.908 247.700 126.448 1.00 0.67   ? 91   ALA G CB  1 
ATOM   27672 N N   . VAL E  3 92   ? 251.241 246.466 125.155 1.00 0.64   ? 92   VAL G N   1 
ATOM   27673 C CA  . VAL E  3 92   ? 252.459 245.685 125.313 1.00 0.64   ? 92   VAL G CA  1 
ATOM   27674 C C   . VAL E  3 92   ? 252.902 245.801 126.763 1.00 0.64   ? 92   VAL G C   1 
ATOM   27675 O O   . VAL E  3 92   ? 252.885 246.896 127.338 1.00 0.64   ? 92   VAL G O   1 
ATOM   27676 C CB  . VAL E  3 92   ? 253.561 246.154 124.348 1.00 0.64   ? 92   VAL G CB  1 
ATOM   27677 C CG1 . VAL E  3 92   ? 253.910 247.620 124.586 1.00 0.64   ? 92   VAL G CG1 1 
ATOM   27678 C CG2 . VAL E  3 92   ? 254.786 245.265 124.481 1.00 0.64   ? 92   VAL G CG2 1 
ATOM   27679 N N   . TYR E  3 93   ? 253.262 244.671 127.367 1.00 0.62   ? 93   TYR G N   1 
ATOM   27680 C CA  . TYR E  3 93   ? 253.654 244.608 128.769 1.00 0.62   ? 93   TYR G CA  1 
ATOM   27681 C C   . TYR E  3 93   ? 255.118 244.191 128.860 1.00 0.62   ? 93   TYR G C   1 
ATOM   27682 O O   . TYR E  3 93   ? 255.602 243.420 128.025 1.00 0.62   ? 93   TYR G O   1 
ATOM   27683 C CB  . TYR E  3 93   ? 252.774 243.621 129.550 1.00 0.62   ? 93   TYR G CB  1 
ATOM   27684 C CG  . TYR E  3 93   ? 251.321 244.037 129.729 1.00 0.62   ? 93   TYR G CG  1 
ATOM   27685 C CD1 . TYR E  3 93   ? 250.545 244.432 128.649 1.00 0.62   ? 93   TYR G CD1 1 
ATOM   27686 C CD2 . TYR E  3 93   ? 250.721 244.009 130.979 1.00 0.62   ? 93   TYR G CD2 1 
ATOM   27687 C CE1 . TYR E  3 93   ? 249.222 244.805 128.812 1.00 0.62   ? 93   TYR G CE1 1 
ATOM   27688 C CE2 . TYR E  3 93   ? 249.398 244.379 131.149 1.00 0.62   ? 93   TYR G CE2 1 
ATOM   27689 C CZ  . TYR E  3 93   ? 248.654 244.773 130.063 1.00 0.62   ? 93   TYR G CZ  1 
ATOM   27690 O OH  . TYR E  3 93   ? 247.339 245.145 130.227 1.00 0.62   ? 93   TYR G OH  1 
ATOM   27691 N N   . TYR E  3 94   ? 255.824 244.699 129.871 1.00 0.64   ? 94   TYR G N   1 
ATOM   27692 C CA  . TYR E  3 94   ? 257.260 244.484 129.987 1.00 0.64   ? 94   TYR G CA  1 
ATOM   27693 C C   . TYR E  3 94   ? 257.621 243.969 131.373 1.00 0.64   ? 94   TYR G C   1 
ATOM   27694 O O   . TYR E  3 94   ? 256.927 244.225 132.358 1.00 0.64   ? 94   TYR G O   1 
ATOM   27695 C CB  . TYR E  3 94   ? 258.055 245.769 129.721 1.00 0.64   ? 94   TYR G CB  1 
ATOM   27696 C CG  . TYR E  3 94   ? 258.092 246.214 128.278 1.00 0.64   ? 94   TYR G CG  1 
ATOM   27697 C CD1 . TYR E  3 94   ? 256.956 246.701 127.653 1.00 0.64   ? 94   TYR G CD1 1 
ATOM   27698 C CD2 . TYR E  3 94   ? 259.268 246.162 127.547 1.00 0.64   ? 94   TYR G CD2 1 
ATOM   27699 C CE1 . TYR E  3 94   ? 256.988 247.118 126.343 1.00 0.64   ? 94   TYR G CE1 1 
ATOM   27700 C CE2 . TYR E  3 94   ? 259.308 246.576 126.233 1.00 0.64   ? 94   TYR G CE2 1 
ATOM   27701 C CZ  . TYR E  3 94   ? 258.164 247.051 125.636 1.00 0.64   ? 94   TYR G CZ  1 
ATOM   27702 O OH  . TYR E  3 94   ? 258.195 247.467 124.327 1.00 0.64   ? 94   TYR G OH  1 
ATOM   27703 N N   . CYS E  3 95   ? 258.739 243.247 131.428 1.00 0.69   ? 95   CYS G N   1 
ATOM   27704 C CA  . CYS E  3 95   ? 259.357 242.792 132.666 1.00 0.69   ? 95   CYS G CA  1 
ATOM   27705 C C   . CYS E  3 95   ? 260.592 243.640 132.944 1.00 0.69   ? 95   CYS G C   1 
ATOM   27706 O O   . CYS E  3 95   ? 261.335 243.979 132.019 1.00 0.69   ? 95   CYS G O   1 
ATOM   27707 C CB  . CYS E  3 95   ? 259.745 241.314 132.568 1.00 0.69   ? 95   CYS G CB  1 
ATOM   27708 S SG  . CYS E  3 95   ? 260.947 240.760 133.794 1.00 0.69   ? 95   CYS G SG  1 
ATOM   27709 N N   . ALA E  3 96   ? 260.817 243.988 134.213 1.00 0.80   ? 96   ALA G N   1 
ATOM   27710 C CA  . ALA E  3 96   ? 261.862 244.955 134.530 1.00 0.80   ? 96   ALA G CA  1 
ATOM   27711 C C   . ALA E  3 96   ? 262.412 244.737 135.933 1.00 0.80   ? 96   ALA G C   1 
ATOM   27712 O O   . ALA E  3 96   ? 261.693 244.320 136.846 1.00 0.80   ? 96   ALA G O   1 
ATOM   27713 C CB  . ALA E  3 96   ? 261.346 246.392 134.401 1.00 0.80   ? 96   ALA G CB  1 
ATOM   27714 N N   . ARG E  3 97   ? 263.698 245.086 136.097 1.00 0.95   ? 97   ARG G N   1 
ATOM   27715 C CA  . ARG E  3 97   ? 264.458 244.931 137.332 1.00 0.95   ? 97   ARG G CA  1 
ATOM   27716 C C   . ARG E  3 97   ? 264.921 246.288 137.816 1.00 0.95   ? 97   ARG G C   1 
ATOM   27717 O O   . ARG E  3 97   ? 265.120 247.209 137.020 1.00 0.95   ? 97   ARG G O   1 
ATOM   27718 C CB  . ARG E  3 97   ? 265.689 244.020 137.142 1.00 0.95   ? 97   ARG G CB  1 
ATOM   27719 C CG  . ARG E  3 97   ? 266.416 243.645 138.428 1.00 0.95   ? 97   ARG G CG  1 
ATOM   27720 C CD  . ARG E  3 97   ? 267.785 243.096 138.112 1.00 0.95   ? 97   ARG G CD  1 
ATOM   27721 N NE  . ARG E  3 97   ? 268.548 244.031 137.298 1.00 0.95   ? 97   ARG G NE  1 
ATOM   27722 C CZ  . ARG E  3 97   ? 269.016 245.196 137.724 1.00 0.95   ? 97   ARG G CZ  1 
ATOM   27723 N NH1 . ARG E  3 97   ? 268.849 245.597 138.973 1.00 0.95   ? 97   ARG G NH1 1 
ATOM   27724 N NH2 . ARG E  3 97   ? 269.672 245.978 136.873 1.00 0.95   ? 97   ARG G NH2 1 
ATOM   27725 N N   . ASP E  3 98   ? 265.120 246.409 139.122 1.00 1.17   ? 98   ASP G N   1 
ATOM   27726 C CA  . ASP E  3 98   ? 265.533 247.680 139.690 1.00 1.17   ? 98   ASP G CA  1 
ATOM   27727 C C   . ASP E  3 98   ? 266.827 247.538 140.477 1.00 1.17   ? 98   ASP G C   1 
ATOM   27728 O O   . ASP E  3 98   ? 267.302 246.437 140.770 1.00 1.17   ? 98   ASP G O   1 
ATOM   27729 C CB  . ASP E  3 98   ? 264.416 248.287 140.560 1.00 1.17   ? 98   ASP G CB  1 
ATOM   27730 C CG  . ASP E  3 98   ? 264.498 247.903 142.046 1.00 1.17   ? 98   ASP G CG  1 
ATOM   27731 O OD1 . ASP E  3 98   ? 265.075 246.866 142.423 1.00 1.17   ? 98   ASP G OD1 1 
ATOM   27732 O OD2 . ASP E  3 98   ? 263.959 248.673 142.864 1.00 1.17   ? 98   ASP G OD2 1 
ATOM   27733 N N   . TYR E  3 99   ? 267.395 248.693 140.795 1.00 1.40   ? 99   TYR G N   1 
ATOM   27734 C CA  . TYR E  3 99   ? 268.350 248.835 141.877 1.00 1.40   ? 99   TYR G CA  1 
ATOM   27735 C C   . TYR E  3 99   ? 268.092 250.186 142.517 1.00 1.40   ? 99   TYR G C   1 
ATOM   27736 O O   . TYR E  3 99   ? 267.773 251.163 141.834 1.00 1.40   ? 99   TYR G O   1 
ATOM   27737 C CB  . TYR E  3 99   ? 269.798 248.697 141.398 1.00 1.40   ? 99   TYR G CB  1 
ATOM   27738 C CG  . TYR E  3 99   ? 270.513 249.991 141.094 1.00 1.40   ? 99   TYR G CG  1 
ATOM   27739 C CD1 . TYR E  3 99   ? 270.251 250.695 139.928 1.00 1.40   ? 99   TYR G CD1 1 
ATOM   27740 C CD2 . TYR E  3 99   ? 271.471 250.495 141.962 1.00 1.40   ? 99   TYR G CD2 1 
ATOM   27741 C CE1 . TYR E  3 99   ? 270.915 251.870 139.639 1.00 1.40   ? 99   TYR G CE1 1 
ATOM   27742 C CE2 . TYR E  3 99   ? 272.138 251.672 141.682 1.00 1.40   ? 99   TYR G CE2 1 
ATOM   27743 C CZ  . TYR E  3 99   ? 271.858 252.353 140.518 1.00 1.40   ? 99   TYR G CZ  1 
ATOM   27744 O OH  . TYR E  3 99   ? 272.517 253.527 140.235 1.00 1.40   ? 99   TYR G OH  1 
ATOM   27745 N N   . GLY E  3 100  ? 268.202 250.229 143.839 1.00 1.60   ? 100  GLY G N   1 
ATOM   27746 C CA  . GLY E  3 100  ? 267.655 251.368 144.547 1.00 1.60   ? 100  GLY G CA  1 
ATOM   27747 C C   . GLY E  3 100  ? 266.138 251.329 144.502 1.00 1.60   ? 100  GLY G C   1 
ATOM   27748 O O   . GLY E  3 100  ? 265.520 250.263 144.400 1.00 1.60   ? 100  GLY G O   1 
ATOM   27749 N N   . ASP E  3 101  ? 265.524 252.509 144.559 1.00 1.71   ? 101  ASP G N   1 
ATOM   27750 C CA  . ASP E  3 101  ? 264.071 252.627 144.660 1.00 1.71   ? 101  ASP G CA  1 
ATOM   27751 C C   . ASP E  3 101  ? 263.466 252.576 143.261 1.00 1.71   ? 101  ASP G C   1 
ATOM   27752 O O   . ASP E  3 101  ? 263.154 253.596 142.646 1.00 1.71   ? 101  ASP G O   1 
ATOM   27753 C CB  . ASP E  3 101  ? 263.696 253.904 145.399 1.00 1.71   ? 101  ASP G CB  1 
ATOM   27754 C CG  . ASP E  3 101  ? 263.968 253.816 146.887 1.00 1.71   ? 101  ASP G CG  1 
ATOM   27755 O OD1 . ASP E  3 101  ? 263.258 253.058 147.580 1.00 1.71   ? 101  ASP G OD1 1 
ATOM   27756 O OD2 . ASP E  3 101  ? 264.893 254.505 147.366 1.00 1.71   ? 101  ASP G OD2 1 
ATOM   27757 N N   . PHE E  3 102  ? 263.297 251.353 142.764 1.00 1.69   ? 102  PHE G N   1 
ATOM   27758 C CA  . PHE E  3 102  ? 262.620 251.080 141.495 1.00 1.69   ? 102  PHE G CA  1 
ATOM   27759 C C   . PHE E  3 102  ? 263.215 251.888 140.342 1.00 1.69   ? 102  PHE G C   1 
ATOM   27760 O O   . PHE E  3 102  ? 262.551 252.716 139.714 1.00 1.69   ? 102  PHE G O   1 
ATOM   27761 C CB  . PHE E  3 102  ? 261.115 251.308 141.616 1.00 1.69   ? 102  PHE G CB  1 
ATOM   27762 C CG  . PHE E  3 102  ? 260.483 250.537 142.730 1.00 1.69   ? 102  PHE G CG  1 
ATOM   27763 C CD1 . PHE E  3 102  ? 260.735 249.188 142.883 1.00 1.69   ? 102  PHE G CD1 1 
ATOM   27764 C CD2 . PHE E  3 102  ? 259.641 251.158 143.627 1.00 1.69   ? 102  PHE G CD2 1 
ATOM   27765 C CE1 . PHE E  3 102  ? 260.158 248.477 143.911 1.00 1.69   ? 102  PHE G CE1 1 
ATOM   27766 C CE2 . PHE E  3 102  ? 259.062 250.454 144.656 1.00 1.69   ? 102  PHE G CE2 1 
ATOM   27767 C CZ  . PHE E  3 102  ? 259.319 249.112 144.798 1.00 1.69   ? 102  PHE G CZ  1 
ATOM   27768 N N   . TYR E  3 103  ? 264.487 251.629 140.061 1.00 1.56   ? 103  TYR G N   1 
ATOM   27769 C CA  . TYR E  3 103  ? 265.129 252.122 138.846 1.00 1.56   ? 103  TYR G CA  1 
ATOM   27770 C C   . TYR E  3 103  ? 265.114 250.993 137.828 1.00 1.56   ? 103  TYR G C   1 
ATOM   27771 O O   . TYR E  3 103  ? 265.976 250.113 137.850 1.00 1.56   ? 103  TYR G O   1 
ATOM   27772 C CB  . TYR E  3 103  ? 266.549 252.589 139.131 1.00 1.56   ? 103  TYR G CB  1 
ATOM   27773 C CG  . TYR E  3 103  ? 266.613 253.984 139.675 1.00 1.56   ? 103  TYR G CG  1 
ATOM   27774 C CD1 . TYR E  3 103  ? 266.411 254.229 141.022 1.00 1.56   ? 103  TYR G CD1 1 
ATOM   27775 C CD2 . TYR E  3 103  ? 266.854 255.062 138.840 1.00 1.56   ? 103  TYR G CD2 1 
ATOM   27776 C CE1 . TYR E  3 103  ? 266.467 255.506 141.524 1.00 1.56   ? 103  TYR G CE1 1 
ATOM   27777 C CE2 . TYR E  3 103  ? 266.906 256.346 139.333 1.00 1.56   ? 103  TYR G CE2 1 
ATOM   27778 C CZ  . TYR E  3 103  ? 266.715 256.560 140.676 1.00 1.56   ? 103  TYR G CZ  1 
ATOM   27779 O OH  . TYR E  3 103  ? 266.767 257.833 141.176 1.00 1.56   ? 103  TYR G OH  1 
ATOM   27780 N N   . PHE E  3 104  ? 264.149 251.025 136.915 1.00 1.37   ? 104  PHE G N   1 
ATOM   27781 C CA  . PHE E  3 104  ? 264.007 249.948 135.941 1.00 1.37   ? 104  PHE G CA  1 
ATOM   27782 C C   . PHE E  3 104  ? 265.215 249.992 135.019 1.00 1.37   ? 104  PHE G C   1 
ATOM   27783 O O   . PHE E  3 104  ? 265.275 250.798 134.092 1.00 1.37   ? 104  PHE G O   1 
ATOM   27784 C CB  . PHE E  3 104  ? 262.704 250.095 135.166 1.00 1.37   ? 104  PHE G CB  1 
ATOM   27785 C CG  . PHE E  3 104  ? 261.523 250.426 136.028 1.00 1.37   ? 104  PHE G CG  1 
ATOM   27786 C CD1 . PHE E  3 104  ? 261.095 249.548 137.005 1.00 1.37   ? 104  PHE G CD1 1 
ATOM   27787 C CD2 . PHE E  3 104  ? 260.835 251.612 135.858 1.00 1.37   ? 104  PHE G CD2 1 
ATOM   27788 C CE1 . PHE E  3 104  ? 260.007 249.849 137.799 1.00 1.37   ? 104  PHE G CE1 1 
ATOM   27789 C CE2 . PHE E  3 104  ? 259.750 251.919 136.650 1.00 1.37   ? 104  PHE G CE2 1 
ATOM   27790 C CZ  . PHE E  3 104  ? 259.334 251.037 137.621 1.00 1.37   ? 104  PHE G CZ  1 
ATOM   27791 N N   . ASP E  3 105  ? 266.191 249.122 135.278 1.00 1.18   ? 105  ASP G N   1 
ATOM   27792 C CA  . ASP E  3 105  ? 267.476 249.170 134.586 1.00 1.18   ? 105  ASP G CA  1 
ATOM   27793 C C   . ASP E  3 105  ? 267.466 248.337 133.307 1.00 1.18   ? 105  ASP G C   1 
ATOM   27794 O O   . ASP E  3 105  ? 267.656 248.870 132.210 1.00 1.18   ? 105  ASP G O   1 
ATOM   27795 C CB  . ASP E  3 105  ? 268.585 248.696 135.533 1.00 1.18   ? 105  ASP G CB  1 
ATOM   27796 C CG  . ASP E  3 105  ? 269.975 248.922 134.971 1.00 1.18   ? 105  ASP G CG  1 
ATOM   27797 O OD1 . ASP E  3 105  ? 270.104 249.620 133.945 1.00 1.18   ? 105  ASP G OD1 1 
ATOM   27798 O OD2 . ASP E  3 105  ? 270.943 248.396 135.560 1.00 1.18   ? 105  ASP G OD2 1 
ATOM   27799 N N   . TYR E  3 106  ? 267.239 247.035 133.432 1.00 1.01   ? 106  TYR G N   1 
ATOM   27800 C CA  . TYR E  3 106  ? 267.249 246.125 132.299 1.00 1.01   ? 106  TYR G CA  1 
ATOM   27801 C C   . TYR E  3 106  ? 265.822 245.781 131.908 1.00 1.01   ? 106  TYR G C   1 
ATOM   27802 O O   . TYR E  3 106  ? 264.938 245.663 132.760 1.00 1.01   ? 106  TYR G O   1 
ATOM   27803 C CB  . TYR E  3 106  ? 268.028 244.847 132.619 1.00 1.01   ? 106  TYR G CB  1 
ATOM   27804 C CG  . TYR E  3 106  ? 269.527 245.036 132.626 1.00 1.01   ? 106  TYR G CG  1 
ATOM   27805 C CD1 . TYR E  3 106  ? 270.142 245.833 133.581 1.00 1.01   ? 106  TYR G CD1 1 
ATOM   27806 C CD2 . TYR E  3 106  ? 270.327 244.423 131.673 1.00 1.01   ? 106  TYR G CD2 1 
ATOM   27807 C CE1 . TYR E  3 106  ? 271.509 246.011 133.590 1.00 1.01   ? 106  TYR G CE1 1 
ATOM   27808 C CE2 . TYR E  3 106  ? 271.696 244.595 131.673 1.00 1.01   ? 106  TYR G CE2 1 
ATOM   27809 C CZ  . TYR E  3 106  ? 272.281 245.390 132.634 1.00 1.01   ? 106  TYR G CZ  1 
ATOM   27810 O OH  . TYR E  3 106  ? 273.644 245.567 132.639 1.00 1.01   ? 106  TYR G OH  1 
ATOM   27811 N N   . TRP E  3 107  ? 265.601 245.632 130.609 1.00 0.89   ? 107  TRP G N   1 
ATOM   27812 C CA  . TRP E  3 107  ? 264.263 245.452 130.075 1.00 0.89   ? 107  TRP G CA  1 
ATOM   27813 C C   . TRP E  3 107  ? 264.240 244.295 129.087 1.00 0.89   ? 107  TRP G C   1 
ATOM   27814 O O   . TRP E  3 107  ? 265.222 244.032 128.389 1.00 0.89   ? 107  TRP G O   1 
ATOM   27815 C CB  . TRP E  3 107  ? 263.769 246.734 129.394 1.00 0.89   ? 107  TRP G CB  1 
ATOM   27816 C CG  . TRP E  3 107  ? 263.408 247.818 130.357 1.00 0.89   ? 107  TRP G CG  1 
ATOM   27817 C CD1 . TRP E  3 107  ? 264.195 248.333 131.338 1.00 0.89   ? 107  TRP G CD1 1 
ATOM   27818 C CD2 . TRP E  3 107  ? 262.163 248.521 130.430 1.00 0.89   ? 107  TRP G CD2 1 
ATOM   27819 N NE1 . TRP E  3 107  ? 263.520 249.310 132.023 1.00 0.89   ? 107  TRP G NE1 1 
ATOM   27820 C CE2 . TRP E  3 107  ? 262.269 249.445 131.484 1.00 0.89   ? 107  TRP G CE2 1 
ATOM   27821 C CE3 . TRP E  3 107  ? 260.971 248.456 129.710 1.00 0.89   ? 107  TRP G CE3 1 
ATOM   27822 C CZ2 . TRP E  3 107  ? 261.231 250.298 131.833 1.00 0.89   ? 107  TRP G CZ2 1 
ATOM   27823 C CZ3 . TRP E  3 107  ? 259.943 249.303 130.058 1.00 0.89   ? 107  TRP G CZ3 1 
ATOM   27824 C CH2 . TRP E  3 107  ? 260.078 250.212 131.108 1.00 0.89   ? 107  TRP G CH2 1 
ATOM   27825 N N   . GLY E  3 108  ? 263.105 243.605 129.039 1.00 0.79   ? 108  GLY G N   1 
ATOM   27826 C CA  . GLY E  3 108  ? 262.878 242.574 128.052 1.00 0.79   ? 108  GLY G CA  1 
ATOM   27827 C C   . GLY E  3 108  ? 262.449 243.166 126.723 1.00 0.79   ? 108  GLY G C   1 
ATOM   27828 O O   . GLY E  3 108  ? 262.484 244.377 126.500 1.00 0.79   ? 108  GLY G O   1 
ATOM   27829 N N   . GLN E  3 109  ? 262.033 242.282 125.823 1.00 0.73   ? 109  GLN G N   1 
ATOM   27830 C CA  . GLN E  3 109  ? 261.619 242.690 124.488 1.00 0.73   ? 109  GLN G CA  1 
ATOM   27831 C C   . GLN E  3 109  ? 260.153 243.099 124.417 1.00 0.73   ? 109  GLN G C   1 
ATOM   27832 O O   . GLN E  3 109  ? 259.691 243.505 123.346 1.00 0.73   ? 109  GLN G O   1 
ATOM   27833 C CB  . GLN E  3 109  ? 261.890 241.563 123.487 1.00 0.73   ? 109  GLN G CB  1 
ATOM   27834 C CG  . GLN E  3 109  ? 261.351 240.208 123.911 1.00 0.73   ? 109  GLN G CG  1 
ATOM   27835 C CD  . GLN E  3 109  ? 261.864 239.079 123.038 1.00 0.73   ? 109  GLN G CD  1 
ATOM   27836 O OE1 . GLN E  3 109  ? 262.570 239.308 122.055 1.00 0.73   ? 109  GLN G OE1 1 
ATOM   27837 N NE2 . GLN E  3 109  ? 261.509 237.850 123.392 1.00 0.73   ? 109  GLN G NE2 1 
ATOM   27838 N N   . GLY E  3 110  ? 259.412 242.995 125.518 1.00 0.70   ? 110  GLY G N   1 
ATOM   27839 C CA  . GLY E  3 110  ? 258.026 243.422 125.543 1.00 0.70   ? 110  GLY G CA  1 
ATOM   27840 C C   . GLY E  3 110  ? 257.066 242.419 124.937 1.00 0.70   ? 110  GLY G C   1 
ATOM   27841 O O   . GLY E  3 110  ? 257.391 241.766 123.942 1.00 0.70   ? 110  GLY G O   1 
ATOM   27842 N N   . THR E  3 111  ? 255.877 242.293 125.522 1.00 0.69   ? 111  THR G N   1 
ATOM   27843 C CA  . THR E  3 111  ? 254.879 241.335 125.065 1.00 0.69   ? 111  THR G CA  1 
ATOM   27844 C C   . THR E  3 111  ? 253.546 242.035 124.866 1.00 0.69   ? 111  THR G C   1 
ATOM   27845 O O   . THR E  3 111  ? 253.050 242.701 125.778 1.00 0.69   ? 111  THR G O   1 
ATOM   27846 C CB  . THR E  3 111  ? 254.711 240.189 126.063 1.00 0.69   ? 111  THR G CB  1 
ATOM   27847 O OG1 . THR E  3 111  ? 255.893 239.382 126.070 1.00 0.69   ? 111  THR G OG1 1 
ATOM   27848 C CG2 . THR E  3 111  ? 253.526 239.332 125.682 1.00 0.69   ? 111  THR G CG2 1 
ATOM   27849 N N   . LEU E  3 112  ? 252.966 241.870 123.682 1.00 0.71   ? 112  LEU G N   1 
ATOM   27850 C CA  . LEU E  3 112  ? 251.658 242.434 123.392 1.00 0.71   ? 112  LEU G CA  1 
ATOM   27851 C C   . LEU E  3 112  ? 250.568 241.680 124.140 1.00 0.71   ? 112  LEU G C   1 
ATOM   27852 O O   . LEU E  3 112  ? 250.605 240.452 124.259 1.00 0.71   ? 112  LEU G O   1 
ATOM   27853 C CB  . LEU E  3 112  ? 251.378 242.391 121.888 1.00 0.71   ? 112  LEU G CB  1 
ATOM   27854 C CG  . LEU E  3 112  ? 249.931 242.585 121.418 1.00 0.71   ? 112  LEU G CG  1 
ATOM   27855 C CD1 . LEU E  3 112  ? 249.413 243.968 121.785 1.00 0.71   ? 112  LEU G CD1 1 
ATOM   27856 C CD2 . LEU E  3 112  ? 249.807 242.347 119.920 1.00 0.71   ? 112  LEU G CD2 1 
ATOM   27857 N N   . VAL E  3 113  ? 249.601 242.430 124.652 1.00 0.73   ? 113  VAL G N   1 
ATOM   27858 C CA  . VAL E  3 113  ? 248.386 241.885 125.238 1.00 0.73   ? 113  VAL G CA  1 
ATOM   27859 C C   . VAL E  3 113  ? 247.211 242.543 124.536 1.00 0.73   ? 113  VAL G C   1 
ATOM   27860 O O   . VAL E  3 113  ? 247.233 243.751 124.277 1.00 0.73   ? 113  VAL G O   1 
ATOM   27861 C CB  . VAL E  3 113  ? 248.330 242.126 126.760 1.00 0.73   ? 113  VAL G CB  1 
ATOM   27862 C CG1 . VAL E  3 113  ? 246.999 241.670 127.330 1.00 0.73   ? 113  VAL G CG1 1 
ATOM   27863 C CG2 . VAL E  3 113  ? 249.477 241.409 127.448 1.00 0.73   ? 113  VAL G CG2 1 
ATOM   27864 N N   . THR E  3 114  ? 246.196 241.751 124.206 1.00 0.77   ? 114  THR G N   1 
ATOM   27865 C CA  . THR E  3 114  ? 245.077 242.249 123.425 1.00 0.77   ? 114  THR G CA  1 
ATOM   27866 C C   . THR E  3 114  ? 243.763 241.731 123.992 1.00 0.77   ? 114  THR G C   1 
ATOM   27867 O O   . THR E  3 114  ? 243.675 240.580 124.423 1.00 0.77   ? 114  THR G O   1 
ATOM   27868 C CB  . THR E  3 114  ? 245.228 241.837 121.962 1.00 0.77   ? 114  THR G CB  1 
ATOM   27869 O OG1 . THR E  3 114  ? 246.575 242.085 121.540 1.00 0.77   ? 114  THR G OG1 1 
ATOM   27870 C CG2 . THR E  3 114  ? 244.271 242.621 121.083 1.00 0.77   ? 114  THR G CG2 1 
ATOM   27871 N N   . VAL E  3 115  ? 242.751 242.597 124.014 1.00 0.81   ? 115  VAL G N   1 
ATOM   27872 C CA  . VAL E  3 115  ? 241.407 242.233 124.445 1.00 0.81   ? 115  VAL G CA  1 
ATOM   27873 C C   . VAL E  3 115  ? 240.407 242.888 123.505 1.00 0.81   ? 115  VAL G C   1 
ATOM   27874 O O   . VAL E  3 115  ? 240.490 244.094 123.249 1.00 0.81   ? 115  VAL G O   1 
ATOM   27875 C CB  . VAL E  3 115  ? 241.125 242.655 125.899 1.00 0.81   ? 115  VAL G CB  1 
ATOM   27876 C CG1 . VAL E  3 115  ? 239.645 242.501 126.219 1.00 0.81   ? 115  VAL G CG1 1 
ATOM   27877 C CG2 . VAL E  3 115  ? 241.957 241.833 126.864 1.00 0.81   ? 115  VAL G CG2 1 
ATOM   27878 N N   . SER E  3 116  ? 239.466 242.094 123.000 1.00 0.85   ? 116  SER G N   1 
ATOM   27879 C CA  . SER E  3 116  ? 238.360 242.567 122.180 1.00 0.85   ? 116  SER G CA  1 
ATOM   27880 C C   . SER E  3 116  ? 237.415 241.400 121.950 1.00 0.85   ? 116  SER G C   1 
ATOM   27881 O O   . SER E  3 116  ? 237.839 240.241 121.935 1.00 0.85   ? 116  SER G O   1 
ATOM   27882 C CB  . SER E  3 116  ? 238.839 243.133 120.836 1.00 0.85   ? 116  SER G CB  1 
ATOM   27883 O OG  . SER E  3 116  ? 237.751 243.631 120.078 1.00 0.85   ? 116  SER G OG  1 
ATOM   27884 N N   . SER E  3 117  ? 236.130 241.716 121.778 1.00 0.86   ? 117  SER G N   1 
ATOM   27885 C CA  . SER E  3 117  ? 235.164 240.677 121.444 1.00 0.86   ? 117  SER G CA  1 
ATOM   27886 C C   . SER E  3 117  ? 235.357 240.152 120.027 1.00 0.86   ? 117  SER G C   1 
ATOM   27887 O O   . SER E  3 117  ? 234.939 239.027 119.734 1.00 0.86   ? 117  SER G O   1 
ATOM   27888 C CB  . SER E  3 117  ? 233.739 241.204 121.616 1.00 0.86   ? 117  SER G CB  1 
ATOM   27889 O OG  . SER E  3 117  ? 233.436 242.190 120.644 1.00 0.86   ? 117  SER G OG  1 
ATOM   27890 N N   . ALA E  3 118  ? 235.980 240.937 119.152 1.00 0.85   ? 118  ALA G N   1 
ATOM   27891 C CA  . ALA E  3 118  ? 236.214 240.506 117.782 1.00 0.85   ? 118  ALA G CA  1 
ATOM   27892 C C   . ALA E  3 118  ? 237.252 239.390 117.735 1.00 0.85   ? 118  ALA G C   1 
ATOM   27893 O O   . ALA E  3 118  ? 238.106 239.263 118.617 1.00 0.85   ? 118  ALA G O   1 
ATOM   27894 C CB  . ALA E  3 118  ? 236.672 241.684 116.923 1.00 0.85   ? 118  ALA G CB  1 
ATOM   27895 N N   . SER E  3 119  ? 237.171 238.580 116.687 1.00 0.82   ? 119  SER G N   1 
ATOM   27896 C CA  . SER E  3 119  ? 238.044 237.435 116.501 1.00 0.82   ? 119  SER G CA  1 
ATOM   27897 C C   . SER E  3 119  ? 239.155 237.778 115.511 1.00 0.82   ? 119  SER G C   1 
ATOM   27898 O O   . SER E  3 119  ? 239.333 238.933 115.112 1.00 0.82   ? 119  SER G O   1 
ATOM   27899 C CB  . SER E  3 119  ? 237.229 236.227 116.039 1.00 0.82   ? 119  SER G CB  1 
ATOM   27900 O OG  . SER E  3 119  ? 236.557 236.504 114.823 1.00 0.82   ? 119  SER G OG  1 
ATOM   27901 N N   . THR E  3 120  ? 239.914 236.764 115.110 1.00 0.77   ? 120  THR G N   1 
ATOM   27902 C CA  . THR E  3 120  ? 241.064 236.948 114.238 1.00 0.77   ? 120  THR G CA  1 
ATOM   27903 C C   . THR E  3 120  ? 240.661 236.848 112.770 1.00 0.77   ? 120  THR G C   1 
ATOM   27904 O O   . THR E  3 120  ? 239.846 236.001 112.393 1.00 0.77   ? 120  THR G O   1 
ATOM   27905 C CB  . THR E  3 120  ? 242.138 235.908 114.555 1.00 0.77   ? 120  THR G CB  1 
ATOM   27906 O OG1 . THR E  3 120  ? 242.374 235.878 115.967 1.00 0.77   ? 120  THR G OG1 1 
ATOM   27907 C CG2 . THR E  3 120  ? 243.422 236.260 113.855 1.00 0.77   ? 120  THR G CG2 1 
ATOM   27908 N N   . LYS E  3 121  ? 241.240 237.722 111.945 1.00 0.71   ? 121  LYS G N   1 
ATOM   27909 C CA  . LYS E  3 121  ? 240.963 237.757 110.513 1.00 0.71   ? 121  LYS G CA  1 
ATOM   27910 C C   . LYS E  3 121  ? 242.252 238.003 109.744 1.00 0.71   ? 121  LYS G C   1 
ATOM   27911 O O   . LYS E  3 121  ? 242.985 238.950 110.043 1.00 0.71   ? 121  LYS G O   1 
ATOM   27912 C CB  . LYS E  3 121  ? 239.939 238.847 110.175 1.00 0.71   ? 121  LYS G CB  1 
ATOM   27913 C CG  . LYS E  3 121  ? 239.680 239.007 108.688 1.00 0.71   ? 121  LYS G CG  1 
ATOM   27914 C CD  . LYS E  3 121  ? 238.788 240.202 108.413 1.00 0.71   ? 121  LYS G CD  1 
ATOM   27915 C CE  . LYS E  3 121  ? 238.457 240.316 106.937 1.00 0.71   ? 121  LYS G CE  1 
ATOM   27916 N NZ  . LYS E  3 121  ? 239.678 240.300 106.091 1.00 0.71   ? 121  LYS G NZ  1 
ATOM   27917 N N   . GLY E  3 122  ? 242.515 237.165 108.744 1.00 0.67   ? 122  GLY G N   1 
ATOM   27918 C CA  . GLY E  3 122  ? 243.693 237.310 107.922 1.00 0.67   ? 122  GLY G CA  1 
ATOM   27919 C C   . GLY E  3 122  ? 243.619 238.527 107.022 1.00 0.67   ? 122  GLY G C   1 
ATOM   27920 O O   . GLY E  3 122  ? 242.546 239.093 106.791 1.00 0.67   ? 122  GLY G O   1 
ATOM   27921 N N   . PRO E  3 123  ? 244.764 238.960 106.502 1.00 0.64   ? 123  PRO G N   1 
ATOM   27922 C CA  . PRO E  3 123  ? 244.800 240.151 105.650 1.00 0.64   ? 123  PRO G CA  1 
ATOM   27923 C C   . PRO E  3 123  ? 244.478 239.863 104.189 1.00 0.64   ? 123  PRO G C   1 
ATOM   27924 O O   . PRO E  3 123  ? 244.483 238.722 103.725 1.00 0.64   ? 123  PRO G O   1 
ATOM   27925 C CB  . PRO E  3 123  ? 246.251 240.629 105.797 1.00 0.64   ? 123  PRO G CB  1 
ATOM   27926 C CG  . PRO E  3 123  ? 247.019 239.378 106.039 1.00 0.64   ? 123  PRO G CG  1 
ATOM   27927 C CD  . PRO E  3 123  ? 246.113 238.467 106.829 1.00 0.64   ? 123  PRO G CD  1 
ATOM   27928 N N   . SER E  3 124  ? 244.200 240.945 103.464 1.00 0.63   ? 124  SER G N   1 
ATOM   27929 C CA  . SER E  3 124  ? 243.941 240.910 102.033 1.00 0.63   ? 124  SER G CA  1 
ATOM   27930 C C   . SER E  3 124  ? 244.968 241.781 101.324 1.00 0.63   ? 124  SER G C   1 
ATOM   27931 O O   . SER E  3 124  ? 245.389 242.811 101.858 1.00 0.63   ? 124  SER G O   1 
ATOM   27932 C CB  . SER E  3 124  ? 242.527 241.398 101.714 1.00 0.63   ? 124  SER G CB  1 
ATOM   27933 O OG  . SER E  3 124  ? 242.143 242.442 102.591 1.00 0.63   ? 124  SER G OG  1 
ATOM   27934 N N   . VAL E  3 125  ? 245.371 241.370 100.124 1.00 0.64   ? 125  VAL G N   1 
ATOM   27935 C CA  . VAL E  3 125  ? 246.470 242.004 99.403  1.00 0.64   ? 125  VAL G CA  1 
ATOM   27936 C C   . VAL E  3 125  ? 245.978 242.470 98.039  1.00 0.64   ? 125  VAL G C   1 
ATOM   27937 O O   . VAL E  3 125  ? 245.368 241.694 97.294  1.00 0.64   ? 125  VAL G O   1 
ATOM   27938 C CB  . VAL E  3 125  ? 247.670 241.052 99.256  1.00 0.64   ? 125  VAL G CB  1 
ATOM   27939 C CG1 . VAL E  3 125  ? 248.844 241.774 98.618  1.00 0.64   ? 125  VAL G CG1 1 
ATOM   27940 C CG2 . VAL E  3 125  ? 248.065 240.489 100.612 1.00 0.64   ? 125  VAL G CG2 1 
ATOM   27941 N N   . PHE E  3 126  ? 246.245 243.732 97.719  1.00 0.68   ? 126  PHE G N   1 
ATOM   27942 C CA  . PHE E  3 126  ? 245.939 244.309 96.410  1.00 0.68   ? 126  PHE G CA  1 
ATOM   27943 C C   . PHE E  3 126  ? 247.197 244.961 95.852  1.00 0.68   ? 126  PHE G C   1 
ATOM   27944 O O   . PHE E  3 126  ? 247.644 245.995 96.392  1.00 0.68   ? 126  PHE G O   1 
ATOM   27945 C CB  . PHE E  3 126  ? 244.810 245.332 96.502  1.00 0.68   ? 126  PHE G CB  1 
ATOM   27946 C CG  . PHE E  3 126  ? 243.581 244.830 97.205  1.00 0.68   ? 126  PHE G CG  1 
ATOM   27947 C CD1 . PHE E  3 126  ? 242.640 244.076 96.528  1.00 0.68   ? 126  PHE G CD1 1 
ATOM   27948 C CD2 . PHE E  3 126  ? 243.360 245.127 98.538  1.00 0.68   ? 126  PHE G CD2 1 
ATOM   27949 C CE1 . PHE E  3 126  ? 241.505 243.621 97.172  1.00 0.68   ? 126  PHE G CE1 1 
ATOM   27950 C CE2 . PHE E  3 126  ? 242.228 244.673 99.186  1.00 0.68   ? 126  PHE G CE2 1 
ATOM   27951 C CZ  . PHE E  3 126  ? 241.300 243.920 98.501  1.00 0.68   ? 126  PHE G CZ  1 
ATOM   27952 N N   . PRO E  3 127  ? 247.800 244.412 94.799  1.00 0.75   ? 127  PRO G N   1 
ATOM   27953 C CA  . PRO E  3 127  ? 249.017 245.020 94.250  1.00 0.75   ? 127  PRO G CA  1 
ATOM   27954 C C   . PRO E  3 127  ? 248.731 246.326 93.526  1.00 0.75   ? 127  PRO G C   1 
ATOM   27955 O O   . PRO E  3 127  ? 247.625 246.567 93.037  1.00 0.75   ? 127  PRO G O   1 
ATOM   27956 C CB  . PRO E  3 127  ? 249.539 243.954 93.280  1.00 0.75   ? 127  PRO G CB  1 
ATOM   27957 C CG  . PRO E  3 127  ? 248.327 243.185 92.885  1.00 0.75   ? 127  PRO G CG  1 
ATOM   27958 C CD  . PRO E  3 127  ? 247.415 243.185 94.081  1.00 0.75   ? 127  PRO G CD  1 
ATOM   27959 N N   . LEU E  3 128  ? 249.757 247.174 93.460  1.00 0.86   ? 128  LEU G N   1 
ATOM   27960 C CA  . LEU E  3 128  ? 249.712 248.426 92.714  1.00 0.86   ? 128  LEU G CA  1 
ATOM   27961 C C   . LEU E  3 128  ? 250.630 248.305 91.506  1.00 0.86   ? 128  LEU G C   1 
ATOM   27962 O O   . LEU E  3 128  ? 251.818 247.999 91.654  1.00 0.86   ? 128  LEU G O   1 
ATOM   27963 C CB  . LEU E  3 128  ? 250.138 249.612 93.582  1.00 0.86   ? 128  LEU G CB  1 
ATOM   27964 C CG  . LEU E  3 128  ? 249.269 249.997 94.779  1.00 0.86   ? 128  LEU G CG  1 
ATOM   27965 C CD1 . LEU E  3 128  ? 249.896 251.159 95.532  1.00 0.86   ? 128  LEU G CD1 1 
ATOM   27966 C CD2 . LEU E  3 128  ? 247.860 250.342 94.333  1.00 0.86   ? 128  LEU G CD2 1 
ATOM   27967 N N   . ALA E  3 129  ? 250.081 248.540 90.321  1.00 1.03   ? 129  ALA G N   1 
ATOM   27968 C CA  . ALA E  3 129  ? 250.889 248.545 89.107  1.00 1.03   ? 129  ALA G CA  1 
ATOM   27969 C C   . ALA E  3 129  ? 251.632 249.872 88.988  1.00 1.03   ? 129  ALA G C   1 
ATOM   27970 O O   . ALA E  3 129  ? 251.009 250.933 89.090  1.00 1.03   ? 129  ALA G O   1 
ATOM   27971 C CB  . ALA E  3 129  ? 250.019 248.319 87.875  1.00 1.03   ? 129  ALA G CB  1 
ATOM   27972 N N   . PRO E  3 130  ? 252.948 249.854 88.785  1.00 1.24   ? 130  PRO G N   1 
ATOM   27973 C CA  . PRO E  3 130  ? 253.698 251.113 88.721  1.00 1.24   ? 130  PRO G CA  1 
ATOM   27974 C C   . PRO E  3 130  ? 253.322 251.936 87.500  1.00 1.24   ? 130  PRO G C   1 
ATOM   27975 O O   . PRO E  3 130  ? 252.936 251.407 86.454  1.00 1.24   ? 130  PRO G O   1 
ATOM   27976 C CB  . PRO E  3 130  ? 255.157 250.652 88.650  1.00 1.24   ? 130  PRO G CB  1 
ATOM   27977 C CG  . PRO E  3 130  ? 255.086 249.295 88.035  1.00 1.24   ? 130  PRO G CG  1 
ATOM   27978 C CD  . PRO E  3 130  ? 253.805 248.683 88.534  1.00 1.24   ? 130  PRO G CD  1 
ATOM   27979 N N   . SER E  3 131  ? 253.440 253.251 87.648  1.00 1.45   ? 131  SER G N   1 
ATOM   27980 C CA  . SER E  3 131  ? 253.170 254.178 86.562  1.00 1.45   ? 131  SER G CA  1 
ATOM   27981 C C   . SER E  3 131  ? 254.453 254.493 85.799  1.00 1.45   ? 131  SER G C   1 
ATOM   27982 O O   . SER E  3 131  ? 255.565 254.256 86.276  1.00 1.45   ? 131  SER G O   1 
ATOM   27983 C CB  . SER E  3 131  ? 252.545 255.468 87.096  1.00 1.45   ? 131  SER G CB  1 
ATOM   27984 O OG  . SER E  3 131  ? 253.454 256.171 87.925  1.00 1.45   ? 131  SER G OG  1 
ATOM   27985 N N   . SER E  3 132  ? 254.280 255.033 84.590  1.00 1.62   ? 132  SER G N   1 
ATOM   27986 C CA  . SER E  3 132  ? 255.432 255.394 83.769  1.00 1.62   ? 132  SER G CA  1 
ATOM   27987 C C   . SER E  3 132  ? 256.261 256.485 84.433  1.00 1.62   ? 132  SER G C   1 
ATOM   27988 O O   . SER E  3 132  ? 257.491 256.507 84.304  1.00 1.62   ? 132  SER G O   1 
ATOM   27989 C CB  . SER E  3 132  ? 254.970 255.836 82.381  1.00 1.62   ? 132  SER G CB  1 
ATOM   27990 O OG  . SER E  3 132  ? 254.195 257.021 82.452  1.00 1.62   ? 132  SER G OG  1 
ATOM   27991 N N   . LYS E  3 133  ? 255.603 257.406 85.142  1.00 1.70   ? 133  LYS G N   1 
ATOM   27992 C CA  . LYS E  3 133  ? 256.328 258.451 85.858  1.00 1.70   ? 133  LYS G CA  1 
ATOM   27993 C C   . LYS E  3 133  ? 257.179 257.865 86.979  1.00 1.70   ? 133  LYS G C   1 
ATOM   27994 O O   . LYS E  3 133  ? 258.299 258.328 87.226  1.00 1.70   ? 133  LYS G O   1 
ATOM   27995 C CB  . LYS E  3 133  ? 255.347 259.482 86.415  1.00 1.70   ? 133  LYS G CB  1 
ATOM   27996 C CG  . LYS E  3 133  ? 254.571 260.242 85.352  1.00 1.70   ? 133  LYS G CG  1 
ATOM   27997 C CD  . LYS E  3 133  ? 253.504 261.126 85.977  1.00 1.70   ? 133  LYS G CD  1 
ATOM   27998 C CE  . LYS E  3 133  ? 252.678 261.831 84.914  1.00 1.70   ? 133  LYS G CE  1 
ATOM   27999 N NZ  . LYS E  3 133  ? 251.565 262.622 85.510  1.00 1.70   ? 133  LYS G NZ  1 
ATOM   28000 N N   . SER E  3 134  ? 256.662 256.848 87.672  1.00 1.66   ? 134  SER G N   1 
ATOM   28001 C CA  . SER E  3 134  ? 257.375 256.268 88.805  1.00 1.66   ? 134  SER G CA  1 
ATOM   28002 C C   . SER E  3 134  ? 258.658 255.557 88.393  1.00 1.66   ? 134  SER G C   1 
ATOM   28003 O O   . SER E  3 134  ? 259.575 255.439 89.213  1.00 1.66   ? 134  SER G O   1 
ATOM   28004 C CB  . SER E  3 134  ? 256.463 255.299 89.557  1.00 1.66   ? 134  SER G CB  1 
ATOM   28005 O OG  . SER E  3 134  ? 256.195 254.144 88.781  1.00 1.66   ? 134  SER G OG  1 
ATOM   28006 N N   . THR E  3 135  ? 258.744 255.079 87.155  1.00 1.52   ? 135  THR G N   1 
ATOM   28007 C CA  . THR E  3 135  ? 259.944 254.412 86.668  1.00 1.52   ? 135  THR G CA  1 
ATOM   28008 C C   . THR E  3 135  ? 260.960 255.381 86.082  1.00 1.52   ? 135  THR G C   1 
ATOM   28009 O O   . THR E  3 135  ? 262.034 254.945 85.654  1.00 1.52   ? 135  THR G O   1 
ATOM   28010 C CB  . THR E  3 135  ? 259.576 253.359 85.618  1.00 1.52   ? 135  THR G CB  1 
ATOM   28011 O OG1 . THR E  3 135  ? 259.098 254.008 84.433  1.00 1.52   ? 135  THR G OG1 1 
ATOM   28012 C CG2 . THR E  3 135  ? 258.495 252.437 86.152  1.00 1.52   ? 135  THR G CG2 1 
ATOM   28013 N N   . SER E  3 136  ? 260.652 256.675 86.053  1.00 1.34   ? 136  SER G N   1 
ATOM   28014 C CA  . SER E  3 136  ? 261.562 257.668 85.493  1.00 1.34   ? 136  SER G CA  1 
ATOM   28015 C C   . SER E  3 136  ? 262.813 257.748 86.356  1.00 1.34   ? 136  SER G C   1 
ATOM   28016 O O   . SER E  3 136  ? 262.776 258.279 87.471  1.00 1.34   ? 136  SER G O   1 
ATOM   28017 C CB  . SER E  3 136  ? 260.873 259.025 85.401  1.00 1.34   ? 136  SER G CB  1 
ATOM   28018 O OG  . SER E  3 136  ? 260.892 259.690 86.652  1.00 1.34   ? 136  SER G OG  1 
ATOM   28019 N N   . GLY E  3 137  ? 263.918 257.224 85.842  1.00 1.17   ? 137  GLY G N   1 
ATOM   28020 C CA  . GLY E  3 137  ? 265.178 257.193 86.547  1.00 1.17   ? 137  GLY G CA  1 
ATOM   28021 C C   . GLY E  3 137  ? 265.778 255.806 86.544  1.00 1.17   ? 137  GLY G C   1 
ATOM   28022 O O   . GLY E  3 137  ? 265.292 254.884 85.892  1.00 1.17   ? 137  GLY G O   1 
ATOM   28023 N N   . GLY E  3 138  ? 266.871 255.669 87.296  1.00 1.04   ? 138  GLY G N   1 
ATOM   28024 C CA  . GLY E  3 138  ? 267.512 254.373 87.422  1.00 1.04   ? 138  GLY G CA  1 
ATOM   28025 C C   . GLY E  3 138  ? 266.663 253.356 88.156  1.00 1.04   ? 138  GLY G C   1 
ATOM   28026 O O   . GLY E  3 138  ? 266.682 252.169 87.818  1.00 1.04   ? 138  GLY G O   1 
ATOM   28027 N N   . THR E  3 139  ? 265.906 253.799 89.158  1.00 0.93   ? 139  THR G N   1 
ATOM   28028 C CA  . THR E  3 139  ? 265.111 252.912 89.992  1.00 0.93   ? 139  THR G CA  1 
ATOM   28029 C C   . THR E  3 139  ? 263.652 253.351 89.977  1.00 0.93   ? 139  THR G C   1 
ATOM   28030 O O   . THR E  3 139  ? 263.326 254.488 89.630  1.00 0.93   ? 139  THR G O   1 
ATOM   28031 C CB  . THR E  3 139  ? 265.629 252.882 91.435  1.00 0.93   ? 139  THR G CB  1 
ATOM   28032 O OG1 . THR E  3 139  ? 265.636 254.212 91.968  1.00 0.93   ? 139  THR G OG1 1 
ATOM   28033 C CG2 . THR E  3 139  ? 267.039 252.317 91.484  1.00 0.93   ? 139  THR G CG2 1 
ATOM   28034 N N   . ALA E  3 140  ? 262.774 252.425 90.365  1.00 0.84   ? 140  ALA G N   1 
ATOM   28035 C CA  . ALA E  3 140  ? 261.338 252.661 90.391  1.00 0.84   ? 140  ALA G CA  1 
ATOM   28036 C C   . ALA E  3 140  ? 260.769 252.235 91.737  1.00 0.84   ? 140  ALA G C   1 
ATOM   28037 O O   . ALA E  3 140  ? 261.300 251.340 92.399  1.00 0.84   ? 140  ALA G O   1 
ATOM   28038 C CB  . ALA E  3 140  ? 260.623 251.906 89.264  1.00 0.84   ? 140  ALA G CB  1 
ATOM   28039 N N   . ALA E  3 141  ? 259.678 252.884 92.133  1.00 0.78   ? 141  ALA G N   1 
ATOM   28040 C CA  . ALA E  3 141  ? 259.031 252.627 93.413  1.00 0.78   ? 141  ALA G CA  1 
ATOM   28041 C C   . ALA E  3 141  ? 257.764 251.813 93.185  1.00 0.78   ? 141  ALA G C   1 
ATOM   28042 O O   . ALA E  3 141  ? 256.815 252.295 92.557  1.00 0.78   ? 141  ALA G O   1 
ATOM   28043 C CB  . ALA E  3 141  ? 258.705 253.936 94.130  1.00 0.78   ? 141  ALA G CB  1 
ATOM   28044 N N   . LEU E  3 142  ? 257.749 250.586 93.703  1.00 0.72   ? 142  LEU G N   1 
ATOM   28045 C CA  . LEU E  3 142  ? 256.625 249.672 93.557  1.00 0.72   ? 142  LEU G CA  1 
ATOM   28046 C C   . LEU E  3 142  ? 256.134 249.241 94.934  1.00 0.72   ? 142  LEU G C   1 
ATOM   28047 O O   . LEU E  3 142  ? 256.926 249.074 95.867  1.00 0.72   ? 142  LEU G O   1 
ATOM   28048 C CB  . LEU E  3 142  ? 257.013 248.433 92.728  1.00 0.72   ? 142  LEU G CB  1 
ATOM   28049 C CG  . LEU E  3 142  ? 257.044 248.512 91.194  1.00 0.72   ? 142  LEU G CG  1 
ATOM   28050 C CD1 . LEU E  3 142  ? 258.022 249.562 90.683  1.00 0.72   ? 142  LEU G CD1 1 
ATOM   28051 C CD2 . LEU E  3 142  ? 257.375 247.154 90.596  1.00 0.72   ? 142  LEU G CD2 1 
ATOM   28052 N N   . GLY E  3 143  ? 254.819 249.060 95.058  1.00 0.68   ? 143  GLY G N   1 
ATOM   28053 C CA  . GLY E  3 143  ? 254.223 248.705 96.329  1.00 0.68   ? 143  GLY G CA  1 
ATOM   28054 C C   . GLY E  3 143  ? 252.900 247.989 96.152  1.00 0.68   ? 143  GLY G C   1 
ATOM   28055 O O   . GLY E  3 143  ? 252.440 247.752 95.033  1.00 0.68   ? 143  GLY G O   1 
ATOM   28056 N N   . CYS E  3 144  ? 252.285 247.645 97.284  1.00 0.65   ? 144  CYS G N   1 
ATOM   28057 C CA  . CYS E  3 144  ? 251.022 246.917 97.294  1.00 0.65   ? 144  CYS G CA  1 
ATOM   28058 C C   . CYS E  3 144  ? 250.264 247.257 98.570  1.00 0.65   ? 144  CYS G C   1 
ATOM   28059 O O   . CYS E  3 144  ? 250.828 247.798 99.524  1.00 0.65   ? 144  CYS G O   1 
ATOM   28060 C CB  . CYS E  3 144  ? 251.244 245.405 97.182  1.00 0.65   ? 144  CYS G CB  1 
ATOM   28061 S SG  . CYS E  3 144  ? 252.331 244.710 98.448  1.00 0.65   ? 144  CYS G SG  1 
ATOM   28062 N N   . LEU E  3 145  ? 248.973 246.925 98.573  1.00 0.63   ? 145  LEU G N   1 
ATOM   28063 C CA  . LEU E  3 145  ? 248.069 247.261 99.666  1.00 0.63   ? 145  LEU G CA  1 
ATOM   28064 C C   . LEU E  3 145  ? 247.772 246.034 100.517 1.00 0.63   ? 145  LEU G C   1 
ATOM   28065 O O   . LEU E  3 145  ? 247.646 244.920 99.998  1.00 0.63   ? 145  LEU G O   1 
ATOM   28066 C CB  . LEU E  3 145  ? 246.753 247.836 99.135  1.00 0.63   ? 145  LEU G CB  1 
ATOM   28067 C CG  . LEU E  3 145  ? 246.821 249.058 98.220  1.00 0.63   ? 145  LEU G CG  1 
ATOM   28068 C CD1 . LEU E  3 145  ? 245.427 249.441 97.751  1.00 0.63   ? 145  LEU G CD1 1 
ATOM   28069 C CD2 . LEU E  3 145  ? 247.488 250.220 98.931  1.00 0.63   ? 145  LEU G CD2 1 
ATOM   28070 N N   . VAL E  3 146  ? 247.665 246.246 101.828 1.00 0.62   ? 146  VAL G N   1 
ATOM   28071 C CA  . VAL E  3 146  ? 247.264 245.217 102.783 1.00 0.62   ? 146  VAL G CA  1 
ATOM   28072 C C   . VAL E  3 146  ? 246.174 245.809 103.666 1.00 0.62   ? 146  VAL G C   1 
ATOM   28073 O O   . VAL E  3 146  ? 246.381 246.859 104.286 1.00 0.62   ? 146  VAL G O   1 
ATOM   28074 C CB  . VAL E  3 146  ? 248.443 244.727 103.641 1.00 0.62   ? 146  VAL G CB  1 
ATOM   28075 C CG1 . VAL E  3 146  ? 248.032 243.522 104.468 1.00 0.62   ? 146  VAL G CG1 1 
ATOM   28076 C CG2 . VAL E  3 146  ? 249.647 244.395 102.772 1.00 0.62   ? 146  VAL G CG2 1 
ATOM   28077 N N   . LYS E  3 147  ? 245.023 245.142 103.736 1.00 0.63   ? 147  LYS G N   1 
ATOM   28078 C CA  . LYS E  3 147  ? 243.918 245.675 104.524 1.00 0.63   ? 147  LYS G CA  1 
ATOM   28079 C C   . LYS E  3 147  ? 242.955 244.557 104.899 1.00 0.63   ? 147  LYS G C   1 
ATOM   28080 O O   . LYS E  3 147  ? 243.081 243.415 104.449 1.00 0.63   ? 147  LYS G O   1 
ATOM   28081 C CB  . LYS E  3 147  ? 243.185 246.793 103.775 1.00 0.63   ? 147  LYS G CB  1 
ATOM   28082 C CG  . LYS E  3 147  ? 242.463 246.342 102.522 1.00 0.63   ? 147  LYS G CG  1 
ATOM   28083 C CD  . LYS E  3 147  ? 241.935 247.536 101.747 1.00 0.63   ? 147  LYS G CD  1 
ATOM   28084 C CE  . LYS E  3 147  ? 240.851 248.258 102.529 1.00 0.63   ? 147  LYS G CE  1 
ATOM   28085 N NZ  . LYS E  3 147  ? 239.594 247.464 102.588 1.00 0.63   ? 147  LYS G NZ  1 
ATOM   28086 N N   . ASP E  3 148  ? 241.988 244.918 105.744 1.00 0.65   ? 148  ASP G N   1 
ATOM   28087 C CA  . ASP E  3 148  ? 240.966 244.006 106.255 1.00 0.65   ? 148  ASP G CA  1 
ATOM   28088 C C   . ASP E  3 148  ? 241.597 242.816 106.981 1.00 0.65   ? 148  ASP G C   1 
ATOM   28089 O O   . ASP E  3 148  ? 241.447 241.659 106.589 1.00 0.65   ? 148  ASP G O   1 
ATOM   28090 C CB  . ASP E  3 148  ? 240.032 243.546 105.131 1.00 0.65   ? 148  ASP G CB  1 
ATOM   28091 C CG  . ASP E  3 148  ? 239.001 244.596 104.766 1.00 0.65   ? 148  ASP G CG  1 
ATOM   28092 O OD1 . ASP E  3 148  ? 239.349 245.796 104.761 1.00 0.65   ? 148  ASP G OD1 1 
ATOM   28093 O OD2 . ASP E  3 148  ? 237.842 244.225 104.487 1.00 0.65   ? 148  ASP G OD2 1 
ATOM   28094 N N   . TYR E  3 149  ? 242.317 243.126 108.059 1.00 0.69   ? 149  TYR G N   1 
ATOM   28095 C CA  . TYR E  3 149  ? 242.859 242.109 108.949 1.00 0.69   ? 149  TYR G CA  1 
ATOM   28096 C C   . TYR E  3 149  ? 242.719 242.550 110.396 1.00 0.69   ? 149  TYR G C   1 
ATOM   28097 O O   . TYR E  3 149  ? 242.559 243.735 110.700 1.00 0.69   ? 149  TYR G O   1 
ATOM   28098 C CB  . TYR E  3 149  ? 244.333 241.794 108.664 1.00 0.69   ? 149  TYR G CB  1 
ATOM   28099 C CG  . TYR E  3 149  ? 245.319 242.859 109.093 1.00 0.69   ? 149  TYR G CG  1 
ATOM   28100 C CD1 . TYR E  3 149  ? 245.512 243.998 108.330 1.00 0.69   ? 149  TYR G CD1 1 
ATOM   28101 C CD2 . TYR E  3 149  ? 246.058 242.724 110.261 1.00 0.69   ? 149  TYR G CD2 1 
ATOM   28102 C CE1 . TYR E  3 149  ? 246.420 244.962 108.710 1.00 0.69   ? 149  TYR G CE1 1 
ATOM   28103 C CE2 . TYR E  3 149  ? 246.966 243.699 110.653 1.00 0.69   ? 149  TYR G CE2 1 
ATOM   28104 C CZ  . TYR E  3 149  ? 247.139 244.815 109.867 1.00 0.69   ? 149  TYR G CZ  1 
ATOM   28105 O OH  . TYR E  3 149  ? 248.031 245.797 110.234 1.00 0.69   ? 149  TYR G OH  1 
ATOM   28106 N N   . PHE E  3 150  ? 242.784 241.563 111.285 1.00 0.73   ? 150  PHE G N   1 
ATOM   28107 C CA  . PHE E  3 150  ? 242.716 241.754 112.726 1.00 0.73   ? 150  PHE G CA  1 
ATOM   28108 C C   . PHE E  3 150  ? 243.138 240.464 113.416 1.00 0.73   ? 150  PHE G C   1 
ATOM   28109 O O   . PHE E  3 150  ? 242.806 239.370 112.944 1.00 0.73   ? 150  PHE G O   1 
ATOM   28110 C CB  . PHE E  3 150  ? 241.304 242.158 113.156 1.00 0.73   ? 150  PHE G CB  1 
ATOM   28111 C CG  . PHE E  3 150  ? 241.187 242.505 114.612 1.00 0.73   ? 150  PHE G CG  1 
ATOM   28112 C CD1 . PHE E  3 150  ? 240.988 241.519 115.563 1.00 0.73   ? 150  PHE G CD1 1 
ATOM   28113 C CD2 . PHE E  3 150  ? 241.269 243.819 115.028 1.00 0.73   ? 150  PHE G CD2 1 
ATOM   28114 C CE1 . PHE E  3 150  ? 240.884 241.837 116.900 1.00 0.73   ? 150  PHE G CE1 1 
ATOM   28115 C CE2 . PHE E  3 150  ? 241.167 244.145 116.365 1.00 0.73   ? 150  PHE G CE2 1 
ATOM   28116 C CZ  . PHE E  3 150  ? 240.972 243.153 117.302 1.00 0.73   ? 150  PHE G CZ  1 
ATOM   28117 N N   . PRO E  3 151  ? 243.877 240.544 114.523 1.00 0.76   ? 151  PRO G N   1 
ATOM   28118 C CA  . PRO E  3 151  ? 244.455 241.753 115.112 1.00 0.76   ? 151  PRO G CA  1 
ATOM   28119 C C   . PRO E  3 151  ? 245.873 242.024 114.624 1.00 0.76   ? 151  PRO G C   1 
ATOM   28120 O O   . PRO E  3 151  ? 246.561 241.141 114.117 1.00 0.76   ? 151  PRO G O   1 
ATOM   28121 C CB  . PRO E  3 151  ? 244.409 241.446 116.611 1.00 0.76   ? 151  PRO G CB  1 
ATOM   28122 C CG  . PRO E  3 151  ? 244.635 239.962 116.675 1.00 0.76   ? 151  PRO G CG  1 
ATOM   28123 C CD  . PRO E  3 151  ? 243.986 239.390 115.434 1.00 0.76   ? 151  PRO G CD  1 
ATOM   28124 N N   . GLU E  3 152  ? 246.319 243.265 114.785 1.00 0.77   ? 152  GLU G N   1 
ATOM   28125 C CA  . GLU E  3 152  ? 247.661 243.660 114.414 1.00 0.77   ? 152  GLU G CA  1 
ATOM   28126 C C   . GLU E  3 152  ? 248.673 242.984 115.337 1.00 0.77   ? 152  GLU G C   1 
ATOM   28127 O O   . GLU E  3 152  ? 248.328 242.555 116.439 1.00 0.77   ? 152  GLU G O   1 
ATOM   28128 C CB  . GLU E  3 152  ? 247.787 245.178 114.493 1.00 0.77   ? 152  GLU G CB  1 
ATOM   28129 C CG  . GLU E  3 152  ? 247.549 245.730 115.881 1.00 0.77   ? 152  GLU G CG  1 
ATOM   28130 C CD  . GLU E  3 152  ? 247.666 247.238 115.936 1.00 0.77   ? 152  GLU G CD  1 
ATOM   28131 O OE1 . GLU E  3 152  ? 248.596 247.788 115.310 1.00 0.77   ? 152  GLU G OE1 1 
ATOM   28132 O OE2 . GLU E  3 152  ? 246.836 247.877 116.615 1.00 0.77   ? 152  GLU G OE2 1 
ATOM   28133 N N   . PRO E  3 153  ? 249.937 242.873 114.910 1.00 0.76   ? 153  PRO G N   1 
ATOM   28134 C CA  . PRO E  3 153  ? 250.544 243.372 113.671 1.00 0.76   ? 153  PRO G CA  1 
ATOM   28135 C C   . PRO E  3 153  ? 250.577 242.353 112.537 1.00 0.76   ? 153  PRO G C   1 
ATOM   28136 O O   . PRO E  3 153  ? 250.105 241.229 112.672 1.00 0.76   ? 153  PRO G O   1 
ATOM   28137 C CB  . PRO E  3 153  ? 251.955 243.734 114.133 1.00 0.76   ? 153  PRO G CB  1 
ATOM   28138 C CG  . PRO E  3 153  ? 252.275 242.651 115.129 1.00 0.76   ? 153  PRO G CG  1 
ATOM   28139 C CD  . PRO E  3 153  ? 250.960 242.296 115.801 1.00 0.76   ? 153  PRO G CD  1 
ATOM   28140 N N   . VAL E  3 154  ? 251.138 242.750 111.394 1.00 0.73   ? 154  VAL G N   1 
ATOM   28141 C CA  . VAL E  3 154  ? 251.358 241.866 110.258 1.00 0.73   ? 154  VAL G CA  1 
ATOM   28142 C C   . VAL E  3 154  ? 252.775 242.083 109.749 1.00 0.73   ? 154  VAL G C   1 
ATOM   28143 O O   . VAL E  3 154  ? 253.285 243.208 109.736 1.00 0.73   ? 154  VAL G O   1 
ATOM   28144 C CB  . VAL E  3 154  ? 250.324 242.098 109.133 1.00 0.73   ? 154  VAL G CB  1 
ATOM   28145 C CG1 . VAL E  3 154  ? 250.875 241.683 107.778 1.00 0.73   ? 154  VAL G CG1 1 
ATOM   28146 C CG2 . VAL E  3 154  ? 249.071 241.326 109.427 1.00 0.73   ? 154  VAL G CG2 1 
ATOM   28147 N N   . THR E  3 155  ? 253.417 240.992 109.345 1.00 0.70   ? 155  THR G N   1 
ATOM   28148 C CA  . THR E  3 155  ? 254.785 241.012 108.853 1.00 0.70   ? 155  THR G CA  1 
ATOM   28149 C C   . THR E  3 155  ? 254.787 240.972 107.330 1.00 0.70   ? 155  THR G C   1 
ATOM   28150 O O   . THR E  3 155  ? 254.091 240.150 106.725 1.00 0.70   ? 155  THR G O   1 
ATOM   28151 C CB  . THR E  3 155  ? 255.576 239.831 109.416 1.00 0.70   ? 155  THR G CB  1 
ATOM   28152 O OG1 . THR E  3 155  ? 255.585 239.905 110.847 1.00 0.70   ? 155  THR G OG1 1 
ATOM   28153 C CG2 . THR E  3 155  ? 257.007 239.849 108.903 1.00 0.70   ? 155  THR G CG2 1 
ATOM   28154 N N   . VAL E  3 156  ? 255.564 241.865 106.721 1.00 0.67   ? 156  VAL G N   1 
ATOM   28155 C CA  . VAL E  3 156  ? 255.759 241.918 105.276 1.00 0.67   ? 156  VAL G CA  1 
ATOM   28156 C C   . VAL E  3 156  ? 257.228 241.633 104.999 1.00 0.67   ? 156  VAL G C   1 
ATOM   28157 O O   . VAL E  3 156  ? 258.107 242.250 105.613 1.00 0.67   ? 156  VAL G O   1 
ATOM   28158 C CB  . VAL E  3 156  ? 255.346 243.283 104.695 1.00 0.67   ? 156  VAL G CB  1 
ATOM   28159 C CG1 . VAL E  3 156  ? 255.504 243.290 103.183 1.00 0.67   ? 156  VAL G CG1 1 
ATOM   28160 C CG2 . VAL E  3 156  ? 253.916 243.619 105.092 1.00 0.67   ? 156  VAL G CG2 1 
ATOM   28161 N N   . SER E  3 157  ? 257.498 240.700 104.086 1.00 0.67   ? 157  SER G N   1 
ATOM   28162 C CA  . SER E  3 157  ? 258.868 240.248 103.890 1.00 0.67   ? 157  SER G CA  1 
ATOM   28163 C C   . SER E  3 157  ? 259.090 239.790 102.455 1.00 0.67   ? 157  SER G C   1 
ATOM   28164 O O   . SER E  3 157  ? 258.150 239.476 101.721 1.00 0.67   ? 157  SER G O   1 
ATOM   28165 C CB  . SER E  3 157  ? 259.220 239.115 104.860 1.00 0.67   ? 157  SER G CB  1 
ATOM   28166 O OG  . SER E  3 157  ? 258.422 237.973 104.609 1.00 0.67   ? 157  SER G OG  1 
ATOM   28167 N N   . TRP E  3 158  ? 260.365 239.766 102.072 1.00 0.70   ? 158  TRP G N   1 
ATOM   28168 C CA  . TRP E  3 158  ? 260.828 239.222 100.804 1.00 0.70   ? 158  TRP G CA  1 
ATOM   28169 C C   . TRP E  3 158  ? 261.982 238.277 101.096 1.00 0.70   ? 158  TRP G C   1 
ATOM   28170 O O   . TRP E  3 158  ? 262.933 238.661 101.784 1.00 0.70   ? 158  TRP G O   1 
ATOM   28171 C CB  . TRP E  3 158  ? 261.297 240.329 99.856  1.00 0.70   ? 158  TRP G CB  1 
ATOM   28172 C CG  . TRP E  3 158  ? 260.221 240.982 99.058  1.00 0.70   ? 158  TRP G CG  1 
ATOM   28173 C CD1 . TRP E  3 158  ? 259.012 241.417 99.509  1.00 0.70   ? 158  TRP G CD1 1 
ATOM   28174 C CD2 . TRP E  3 158  ? 260.269 241.300 97.664  1.00 0.70   ? 158  TRP G CD2 1 
ATOM   28175 N NE1 . TRP E  3 158  ? 258.299 241.979 98.479  1.00 0.70   ? 158  TRP G NE1 1 
ATOM   28176 C CE2 . TRP E  3 158  ? 259.049 241.918 97.334  1.00 0.70   ? 158  TRP G CE2 1 
ATOM   28177 C CE3 . TRP E  3 158  ? 261.223 241.114 96.659  1.00 0.70   ? 158  TRP G CE3 1 
ATOM   28178 C CZ2 . TRP E  3 158  ? 258.757 242.351 96.044  1.00 0.70   ? 158  TRP G CZ2 1 
ATOM   28179 C CZ3 . TRP E  3 158  ? 260.933 241.546 95.381  1.00 0.70   ? 158  TRP G CZ3 1 
ATOM   28180 C CH2 . TRP E  3 158  ? 259.711 242.157 95.084  1.00 0.70   ? 158  TRP G CH2 1 
ATOM   28181 N N   . ASN E  3 159  ? 261.902 237.051 100.573 1.00 0.75   ? 159  ASN G N   1 
ATOM   28182 C CA  . ASN E  3 159  ? 262.939 236.032 100.779 1.00 0.75   ? 159  ASN G CA  1 
ATOM   28183 C C   . ASN E  3 159  ? 263.205 235.789 102.263 1.00 0.75   ? 159  ASN G C   1 
ATOM   28184 O O   . ASN E  3 159  ? 264.331 235.479 102.663 1.00 0.75   ? 159  ASN G O   1 
ATOM   28185 C CB  . ASN E  3 159  ? 264.241 236.404 100.061 1.00 0.75   ? 159  ASN G CB  1 
ATOM   28186 C CG  . ASN E  3 159  ? 264.214 236.064 98.585  1.00 0.75   ? 159  ASN G CG  1 
ATOM   28187 O OD1 . ASN E  3 159  ? 263.205 235.592 98.062  1.00 0.75   ? 159  ASN G OD1 1 
ATOM   28188 N ND2 . ASN E  3 159  ? 265.330 236.300 97.904  1.00 0.75   ? 159  ASN G ND2 1 
ATOM   28189 N N   . SER E  3 160  ? 262.163 235.924 103.086 1.00 0.81   ? 160  SER G N   1 
ATOM   28190 C CA  . SER E  3 160  ? 262.263 235.748 104.536 1.00 0.81   ? 160  SER G CA  1 
ATOM   28191 C C   . SER E  3 160  ? 263.326 236.661 105.146 1.00 0.81   ? 160  SER G C   1 
ATOM   28192 O O   . SER E  3 160  ? 264.161 236.228 105.942 1.00 0.81   ? 160  SER G O   1 
ATOM   28193 C CB  . SER E  3 160  ? 262.527 234.285 104.897 1.00 0.81   ? 160  SER G CB  1 
ATOM   28194 O OG  . SER E  3 160  ? 261.439 233.464 104.508 1.00 0.81   ? 160  SER G OG  1 
ATOM   28195 N N   . GLY E  3 161  ? 263.299 237.936 104.764 1.00 0.88   ? 161  GLY G N   1 
ATOM   28196 C CA  . GLY E  3 161  ? 264.124 238.944 105.405 1.00 0.88   ? 161  GLY G CA  1 
ATOM   28197 C C   . GLY E  3 161  ? 265.535 239.092 104.885 1.00 0.88   ? 161  GLY G C   1 
ATOM   28198 O O   . GLY E  3 161  ? 266.382 239.646 105.595 1.00 0.88   ? 161  GLY G O   1 
ATOM   28199 N N   . ALA E  3 162  ? 265.822 238.627 103.669 1.00 0.92   ? 162  ALA G N   1 
ATOM   28200 C CA  . ALA E  3 162  ? 267.190 238.680 103.165 1.00 0.92   ? 162  ALA G CA  1 
ATOM   28201 C C   . ALA E  3 162  ? 267.587 240.079 102.705 1.00 0.92   ? 162  ALA G C   1 
ATOM   28202 O O   . ALA E  3 162  ? 268.752 240.466 102.845 1.00 0.92   ? 162  ALA G O   1 
ATOM   28203 C CB  . ALA E  3 162  ? 267.364 237.681 102.022 1.00 0.92   ? 162  ALA G CB  1 
ATOM   28204 N N   . LEU E  3 163  ? 266.645 240.852 102.165 1.00 0.93   ? 163  LEU G N   1 
ATOM   28205 C CA  . LEU E  3 163  ? 267.004 242.090 101.479 1.00 0.93   ? 163  LEU G CA  1 
ATOM   28206 C C   . LEU E  3 163  ? 267.310 243.220 102.462 1.00 0.93   ? 163  LEU G C   1 
ATOM   28207 O O   . LEU E  3 163  ? 268.430 243.743 102.489 1.00 0.93   ? 163  LEU G O   1 
ATOM   28208 C CB  . LEU E  3 163  ? 265.893 242.488 100.493 1.00 0.93   ? 163  LEU G CB  1 
ATOM   28209 C CG  . LEU E  3 163  ? 264.485 242.957 100.895 1.00 0.93   ? 163  LEU G CG  1 
ATOM   28210 C CD1 . LEU E  3 163  ? 263.659 243.274 99.658  1.00 0.93   ? 163  LEU G CD1 1 
ATOM   28211 C CD2 . LEU E  3 163  ? 263.756 241.954 101.778 1.00 0.93   ? 163  LEU G CD2 1 
ATOM   28212 N N   . THR E  3 164  ? 266.327 243.612 103.274 1.00 0.90   ? 164  THR G N   1 
ATOM   28213 C CA  . THR E  3 164  ? 266.430 244.667 104.282 1.00 0.90   ? 164  THR G CA  1 
ATOM   28214 C C   . THR E  3 164  ? 266.797 246.032 103.704 1.00 0.90   ? 164  THR G C   1 
ATOM   28215 O O   . THR E  3 164  ? 267.089 246.961 104.467 1.00 0.90   ? 164  THR G O   1 
ATOM   28216 C CB  . THR E  3 164  ? 267.432 244.299 105.387 1.00 0.90   ? 164  THR G CB  1 
ATOM   28217 O OG1 . THR E  3 164  ? 268.767 244.388 104.872 1.00 0.90   ? 164  THR G OG1 1 
ATOM   28218 C CG2 . THR E  3 164  ? 267.179 242.887 105.894 1.00 0.90   ? 164  THR G CG2 1 
ATOM   28219 N N   . SER E  3 165  ? 266.782 246.192 102.381 1.00 0.85   ? 165  SER G N   1 
ATOM   28220 C CA  . SER E  3 165  ? 267.188 247.440 101.749 1.00 0.85   ? 165  SER G CA  1 
ATOM   28221 C C   . SER E  3 165  ? 266.154 247.870 100.719 1.00 0.85   ? 165  SER G C   1 
ATOM   28222 O O   . SER E  3 165  ? 265.557 247.033 100.036 1.00 0.85   ? 165  SER G O   1 
ATOM   28223 C CB  . SER E  3 165  ? 268.560 247.303 101.077 1.00 0.85   ? 165  SER G CB  1 
ATOM   28224 O OG  . SER E  3 165  ? 268.961 248.527 100.485 1.00 0.85   ? 165  SER G OG  1 
ATOM   28225 N N   . GLY E  3 166  ? 265.953 249.182 100.611 1.00 0.79   ? 166  GLY G N   1 
ATOM   28226 C CA  . GLY E  3 166  ? 265.030 249.732 99.639  1.00 0.79   ? 166  GLY G CA  1 
ATOM   28227 C C   . GLY E  3 166  ? 263.568 249.483 99.923  1.00 0.79   ? 166  GLY G C   1 
ATOM   28228 O O   . GLY E  3 166  ? 262.750 249.581 99.004  1.00 0.79   ? 166  GLY G O   1 
ATOM   28229 N N   . VAL E  3 167  ? 263.210 249.173 101.165 1.00 0.75   ? 167  VAL G N   1 
ATOM   28230 C CA  . VAL E  3 167  ? 261.844 248.825 101.537 1.00 0.75   ? 167  VAL G CA  1 
ATOM   28231 C C   . VAL E  3 167  ? 261.308 249.899 102.472 1.00 0.75   ? 167  VAL G C   1 
ATOM   28232 O O   . VAL E  3 167  ? 261.967 250.264 103.453 1.00 0.75   ? 167  VAL G O   1 
ATOM   28233 C CB  . VAL E  3 167  ? 261.779 247.436 102.198 1.00 0.75   ? 167  VAL G CB  1 
ATOM   28234 C CG1 . VAL E  3 167  ? 260.567 247.331 103.115 1.00 0.75   ? 167  VAL G CG1 1 
ATOM   28235 C CG2 . VAL E  3 167  ? 261.747 246.346 101.139 1.00 0.75   ? 167  VAL G CG2 1 
ATOM   28236 N N   . HIS E  3 168  ? 260.123 250.415 102.156 1.00 0.72   ? 168  HIS G N   1 
ATOM   28237 C CA  . HIS E  3 168  ? 259.388 251.315 103.035 1.00 0.72   ? 168  HIS G CA  1 
ATOM   28238 C C   . HIS E  3 168  ? 258.035 250.689 103.338 1.00 0.72   ? 168  HIS G C   1 
ATOM   28239 O O   . HIS E  3 168  ? 257.209 250.525 102.434 1.00 0.72   ? 168  HIS G O   1 
ATOM   28240 C CB  . HIS E  3 168  ? 259.203 252.693 102.396 1.00 0.72   ? 168  HIS G CB  1 
ATOM   28241 C CG  . HIS E  3 168  ? 260.453 253.262 101.804 1.00 0.72   ? 168  HIS G CG  1 
ATOM   28242 N ND1 . HIS E  3 168  ? 261.385 253.947 102.552 1.00 0.72   ? 168  HIS G ND1 1 
ATOM   28243 C CD2 . HIS E  3 168  ? 260.920 253.258 100.534 1.00 0.72   ? 168  HIS G CD2 1 
ATOM   28244 C CE1 . HIS E  3 168  ? 262.375 254.336 101.769 1.00 0.72   ? 168  HIS G CE1 1 
ATOM   28245 N NE2 . HIS E  3 168  ? 262.117 253.930 100.539 1.00 0.72   ? 168  HIS G NE2 1 
ATOM   28246 N N   . THR E  3 169  ? 257.811 250.338 104.600 1.00 0.72   ? 169  THR G N   1 
ATOM   28247 C CA  . THR E  3 169  ? 256.530 249.821 105.057 1.00 0.72   ? 169  THR G CA  1 
ATOM   28248 C C   . THR E  3 169  ? 255.927 250.826 106.023 1.00 0.72   ? 169  THR G C   1 
ATOM   28249 O O   . THR E  3 169  ? 256.594 251.262 106.966 1.00 0.72   ? 169  THR G O   1 
ATOM   28250 C CB  . THR E  3 169  ? 256.682 248.458 105.731 1.00 0.72   ? 169  THR G CB  1 
ATOM   28251 O OG1 . THR E  3 169  ? 257.289 247.539 104.816 1.00 0.72   ? 169  THR G OG1 1 
ATOM   28252 C CG2 . THR E  3 169  ? 255.324 247.921 106.150 1.00 0.72   ? 169  THR G CG2 1 
ATOM   28253 N N   . PHE E  3 170  ? 254.689 251.192 105.787 1.00 0.74   ? 170  PHE G N   1 
ATOM   28254 C CA  . PHE E  3 170  ? 254.081 252.279 106.533 1.00 0.74   ? 170  PHE G CA  1 
ATOM   28255 C C   . PHE E  3 170  ? 253.418 251.767 107.803 1.00 0.74   ? 170  PHE G C   1 
ATOM   28256 O O   . PHE E  3 170  ? 253.060 250.590 107.903 1.00 0.74   ? 170  PHE G O   1 
ATOM   28257 C CB  . PHE E  3 170  ? 253.075 253.006 105.650 1.00 0.74   ? 170  PHE G CB  1 
ATOM   28258 C CG  . PHE E  3 170  ? 253.709 253.708 104.489 1.00 0.74   ? 170  PHE G CG  1 
ATOM   28259 C CD1 . PHE E  3 170  ? 253.931 253.043 103.296 1.00 0.74   ? 170  PHE G CD1 1 
ATOM   28260 C CD2 . PHE E  3 170  ? 254.115 255.025 104.600 1.00 0.74   ? 170  PHE G CD2 1 
ATOM   28261 C CE1 . PHE E  3 170  ? 254.528 253.686 102.230 1.00 0.74   ? 170  PHE G CE1 1 
ATOM   28262 C CE2 . PHE E  3 170  ? 254.713 255.670 103.538 1.00 0.74   ? 170  PHE G CE2 1 
ATOM   28263 C CZ  . PHE E  3 170  ? 254.918 255.003 102.352 1.00 0.74   ? 170  PHE G CZ  1 
ATOM   28264 N N   . PRO E  3 171  ? 253.262 252.629 108.807 1.00 0.78   ? 171  PRO G N   1 
ATOM   28265 C CA  . PRO E  3 171  ? 252.677 252.180 110.074 1.00 0.78   ? 171  PRO G CA  1 
ATOM   28266 C C   . PRO E  3 171  ? 251.243 251.711 109.897 1.00 0.78   ? 171  PRO G C   1 
ATOM   28267 O O   . PRO E  3 171  ? 250.514 252.176 109.019 1.00 0.78   ? 171  PRO G O   1 
ATOM   28268 C CB  . PRO E  3 171  ? 252.749 253.428 110.961 1.00 0.78   ? 171  PRO G CB  1 
ATOM   28269 C CG  . PRO E  3 171  ? 253.793 254.284 110.335 1.00 0.78   ? 171  PRO G CG  1 
ATOM   28270 C CD  . PRO E  3 171  ? 253.695 254.035 108.869 1.00 0.78   ? 171  PRO G CD  1 
ATOM   28271 N N   . ALA E  3 172  ? 250.845 250.775 110.752 1.00 0.84   ? 172  ALA G N   1 
ATOM   28272 C CA  . ALA E  3 172  ? 249.513 250.202 110.670 1.00 0.84   ? 172  ALA G CA  1 
ATOM   28273 C C   . ALA E  3 172  ? 248.452 251.239 111.026 1.00 0.84   ? 172  ALA G C   1 
ATOM   28274 O O   . ALA E  3 172  ? 248.735 252.288 111.609 1.00 0.84   ? 172  ALA G O   1 
ATOM   28275 C CB  . ALA E  3 172  ? 249.395 248.993 111.596 1.00 0.84   ? 172  ALA G CB  1 
ATOM   28276 N N   . VAL E  3 173  ? 247.214 250.936 110.648 1.00 0.90   ? 173  VAL G N   1 
ATOM   28277 C CA  . VAL E  3 173  ? 246.071 251.796 110.925 1.00 0.90   ? 173  VAL G CA  1 
ATOM   28278 C C   . VAL E  3 173  ? 244.887 250.921 111.316 1.00 0.90   ? 173  VAL G C   1 
ATOM   28279 O O   . VAL E  3 173  ? 244.653 249.869 110.713 1.00 0.90   ? 173  VAL G O   1 
ATOM   28280 C CB  . VAL E  3 173  ? 245.728 252.684 109.711 1.00 0.90   ? 173  VAL G CB  1 
ATOM   28281 C CG1 . VAL E  3 173  ? 244.252 253.030 109.693 1.00 0.90   ? 173  VAL G CG1 1 
ATOM   28282 C CG2 . VAL E  3 173  ? 246.558 253.947 109.732 1.00 0.90   ? 173  VAL G CG2 1 
ATOM   28283 N N   . LEU E  3 174  ? 244.151 251.351 112.338 1.00 0.95   ? 174  LEU G N   1 
ATOM   28284 C CA  . LEU E  3 174  ? 242.909 250.711 112.749 1.00 0.95   ? 174  LEU G CA  1 
ATOM   28285 C C   . LEU E  3 174  ? 241.741 251.413 112.071 1.00 0.95   ? 174  LEU G C   1 
ATOM   28286 O O   . LEU E  3 174  ? 241.635 252.642 112.123 1.00 0.95   ? 174  LEU G O   1 
ATOM   28287 C CB  . LEU E  3 174  ? 242.749 250.757 114.269 1.00 0.95   ? 174  LEU G CB  1 
ATOM   28288 C CG  . LEU E  3 174  ? 241.386 250.382 114.852 1.00 0.95   ? 174  LEU G CG  1 
ATOM   28289 C CD1 . LEU E  3 174  ? 241.065 248.920 114.599 1.00 0.95   ? 174  LEU G CD1 1 
ATOM   28290 C CD2 . LEU E  3 174  ? 241.347 250.691 116.337 1.00 0.95   ? 174  LEU G CD2 1 
ATOM   28291 N N   . GLN E  3 175  ? 240.875 250.634 111.437 1.00 0.97   ? 175  GLN G N   1 
ATOM   28292 C CA  . GLN E  3 175  ? 239.742 251.166 110.695 1.00 0.97   ? 175  GLN G CA  1 
ATOM   28293 C C   . GLN E  3 175  ? 238.499 251.226 111.574 1.00 0.97   ? 175  GLN G C   1 
ATOM   28294 O O   . GLN E  3 175  ? 238.376 250.510 112.570 1.00 0.97   ? 175  GLN G O   1 
ATOM   28295 C CB  . GLN E  3 175  ? 239.453 250.309 109.458 1.00 0.97   ? 175  GLN G CB  1 
ATOM   28296 C CG  . GLN E  3 175  ? 240.410 250.495 108.286 1.00 0.97   ? 175  GLN G CG  1 
ATOM   28297 C CD  . GLN E  3 175  ? 241.868 250.299 108.649 1.00 0.97   ? 175  GLN G CD  1 
ATOM   28298 O OE1 . GLN E  3 175  ? 242.198 249.624 109.620 1.00 0.97   ? 175  GLN G OE1 1 
ATOM   28299 N NE2 . GLN E  3 175  ? 242.750 250.887 107.857 1.00 0.97   ? 175  GLN G NE2 1 
ATOM   28300 N N   . SER E  3 176  ? 237.565 252.096 111.181 1.00 0.98   ? 176  SER G N   1 
ATOM   28301 C CA  . SER E  3 176  ? 236.256 252.116 111.822 1.00 0.98   ? 176  SER G CA  1 
ATOM   28302 C C   . SER E  3 176  ? 235.515 250.801 111.626 1.00 0.98   ? 176  SER G C   1 
ATOM   28303 O O   . SER E  3 176  ? 234.591 250.498 112.389 1.00 0.98   ? 176  SER G O   1 
ATOM   28304 C CB  . SER E  3 176  ? 235.418 253.275 111.280 1.00 0.98   ? 176  SER G CB  1 
ATOM   28305 O OG  . SER E  3 176  ? 236.223 254.414 111.030 1.00 0.98   ? 176  SER G OG  1 
ATOM   28306 N N   . SER E  3 177  ? 235.907 250.015 110.622 1.00 0.95   ? 177  SER G N   1 
ATOM   28307 C CA  . SER E  3 177  ? 235.325 248.702 110.385 1.00 0.95   ? 177  SER G CA  1 
ATOM   28308 C C   . SER E  3 177  ? 235.731 247.681 111.437 1.00 0.95   ? 177  SER G C   1 
ATOM   28309 O O   . SER E  3 177  ? 235.184 246.574 111.439 1.00 0.95   ? 177  SER G O   1 
ATOM   28310 C CB  . SER E  3 177  ? 235.724 248.198 108.997 1.00 0.95   ? 177  SER G CB  1 
ATOM   28311 O OG  . SER E  3 177  ? 237.118 247.955 108.925 1.00 0.95   ? 177  SER G OG  1 
ATOM   28312 N N   . GLY E  3 178  ? 236.664 248.018 112.323 1.00 0.90   ? 178  GLY G N   1 
ATOM   28313 C CA  . GLY E  3 178  ? 237.143 247.086 113.319 1.00 0.90   ? 178  GLY G CA  1 
ATOM   28314 C C   . GLY E  3 178  ? 238.325 246.252 112.888 1.00 0.90   ? 178  GLY G C   1 
ATOM   28315 O O   . GLY E  3 178  ? 238.809 245.434 113.681 1.00 0.90   ? 178  GLY G O   1 
ATOM   28316 N N   . LEU E  3 179  ? 238.799 246.426 111.664 1.00 0.83   ? 179  LEU G N   1 
ATOM   28317 C CA  . LEU E  3 179  ? 239.952 245.710 111.154 1.00 0.83   ? 179  LEU G CA  1 
ATOM   28318 C C   . LEU E  3 179  ? 241.120 246.677 111.035 1.00 0.83   ? 179  LEU G C   1 
ATOM   28319 O O   . LEU E  3 179  ? 240.972 247.887 111.211 1.00 0.83   ? 179  LEU G O   1 
ATOM   28320 C CB  . LEU E  3 179  ? 239.635 245.062 109.802 1.00 0.83   ? 179  LEU G CB  1 
ATOM   28321 C CG  . LEU E  3 179  ? 238.472 244.063 109.741 1.00 0.83   ? 179  LEU G CG  1 
ATOM   28322 C CD1 . LEU E  3 179  ? 238.685 242.936 110.734 1.00 0.83   ? 179  LEU G CD1 1 
ATOM   28323 C CD2 . LEU E  3 179  ? 237.105 244.706 109.947 1.00 0.83   ? 179  LEU G CD2 1 
ATOM   28324 N N   . TYR E  3 180  ? 242.294 246.129 110.752 1.00 0.76   ? 180  TYR G N   1 
ATOM   28325 C CA  . TYR E  3 180  ? 243.503 246.924 110.598 1.00 0.76   ? 180  TYR G CA  1 
ATOM   28326 C C   . TYR E  3 180  ? 243.899 246.985 109.127 1.00 0.76   ? 180  TYR G C   1 
ATOM   28327 O O   . TYR E  3 180  ? 243.290 246.344 108.268 1.00 0.76   ? 180  TYR G O   1 
ATOM   28328 C CB  . TYR E  3 180  ? 244.647 246.349 111.443 1.00 0.76   ? 180  TYR G CB  1 
ATOM   28329 C CG  . TYR E  3 180  ? 244.448 246.445 112.946 1.00 0.76   ? 180  TYR G CG  1 
ATOM   28330 C CD1 . TYR E  3 180  ? 244.471 247.671 113.594 1.00 0.76   ? 180  TYR G CD1 1 
ATOM   28331 C CD2 . TYR E  3 180  ? 244.258 245.306 113.718 1.00 0.76   ? 180  TYR G CD2 1 
ATOM   28332 C CE1 . TYR E  3 180  ? 244.298 247.759 114.961 1.00 0.76   ? 180  TYR G CE1 1 
ATOM   28333 C CE2 . TYR E  3 180  ? 244.090 245.390 115.086 1.00 0.76   ? 180  TYR G CE2 1 
ATOM   28334 C CZ  . TYR E  3 180  ? 244.106 246.616 115.699 1.00 0.76   ? 180  TYR G CZ  1 
ATOM   28335 O OH  . TYR E  3 180  ? 243.934 246.701 117.058 1.00 0.76   ? 180  TYR G OH  1 
ATOM   28336 N N   . SER E  3 181  ? 244.931 247.777 108.842 1.00 0.71   ? 181  SER G N   1 
ATOM   28337 C CA  . SER E  3 181  ? 245.504 247.845 107.502 1.00 0.71   ? 181  SER G CA  1 
ATOM   28338 C C   . SER E  3 181  ? 246.913 248.413 107.605 1.00 0.71   ? 181  SER G C   1 
ATOM   28339 O O   . SER E  3 181  ? 247.329 248.903 108.657 1.00 0.71   ? 181  SER G O   1 
ATOM   28340 C CB  . SER E  3 181  ? 244.639 248.678 106.554 1.00 0.71   ? 181  SER G CB  1 
ATOM   28341 O OG  . SER E  3 181  ? 244.604 250.036 106.952 1.00 0.71   ? 181  SER G OG  1 
ATOM   28342 N N   . LEU E  3 182  ? 247.647 248.326 106.498 1.00 0.66   ? 182  LEU G N   1 
ATOM   28343 C CA  . LEU E  3 182  ? 248.986 248.902 106.381 1.00 0.66   ? 182  LEU G CA  1 
ATOM   28344 C C   . LEU E  3 182  ? 249.370 248.912 104.903 1.00 0.66   ? 182  LEU G C   1 
ATOM   28345 O O   . LEU E  3 182  ? 248.586 248.514 104.035 1.00 0.66   ? 182  LEU G O   1 
ATOM   28346 C CB  . LEU E  3 182  ? 250.015 248.141 107.225 1.00 0.66   ? 182  LEU G CB  1 
ATOM   28347 C CG  . LEU E  3 182  ? 250.527 246.787 106.730 1.00 0.66   ? 182  LEU G CG  1 
ATOM   28348 C CD1 . LEU E  3 182  ? 251.896 246.489 107.326 1.00 0.66   ? 182  LEU G CD1 1 
ATOM   28349 C CD2 . LEU E  3 182  ? 249.545 245.684 107.079 1.00 0.66   ? 182  LEU G CD2 1 
ATOM   28350 N N   . SER E  3 183  ? 250.586 249.379 104.622 1.00 0.64   ? 183  SER G N   1 
ATOM   28351 C CA  . SER E  3 183  ? 251.077 249.471 103.255 1.00 0.64   ? 183  SER G CA  1 
ATOM   28352 C C   . SER E  3 183  ? 252.596 249.361 103.257 1.00 0.64   ? 183  SER G C   1 
ATOM   28353 O O   . SER E  3 183  ? 253.257 249.644 104.260 1.00 0.64   ? 183  SER G O   1 
ATOM   28354 C CB  . SER E  3 183  ? 250.634 250.778 102.589 1.00 0.64   ? 183  SER G CB  1 
ATOM   28355 O OG  . SER E  3 183  ? 251.045 251.901 103.349 1.00 0.64   ? 183  SER G OG  1 
ATOM   28356 N N   . SER E  3 184  ? 253.145 248.953 102.113 1.00 0.64   ? 184  SER G N   1 
ATOM   28357 C CA  . SER E  3 184  ? 254.586 248.786 101.975 1.00 0.64   ? 184  SER G CA  1 
ATOM   28358 C C   . SER E  3 184  ? 255.005 249.090 100.542 1.00 0.64   ? 184  SER G C   1 
ATOM   28359 O O   . SER E  3 184  ? 254.238 248.887 99.597  1.00 0.64   ? 184  SER G O   1 
ATOM   28360 C CB  . SER E  3 184  ? 255.028 247.371 102.366 1.00 0.64   ? 184  SER G CB  1 
ATOM   28361 O OG  . SER E  3 184  ? 256.442 247.270 102.395 1.00 0.64   ? 184  SER G OG  1 
ATOM   28362 N N   . VAL E  3 185  ? 256.239 249.577 100.394 1.00 0.65   ? 185  VAL G N   1 
ATOM   28363 C CA  . VAL E  3 185  ? 256.800 249.961 99.104  1.00 0.65   ? 185  VAL G CA  1 
ATOM   28364 C C   . VAL E  3 185  ? 258.244 249.478 99.040  1.00 0.65   ? 185  VAL G C   1 
ATOM   28365 O O   . VAL E  3 185  ? 258.973 249.511 100.036 1.00 0.65   ? 185  VAL G O   1 
ATOM   28366 C CB  . VAL E  3 185  ? 256.723 251.492 98.877  1.00 0.65   ? 185  VAL G CB  1 
ATOM   28367 C CG1 . VAL E  3 185  ? 257.421 251.891 97.585  1.00 0.65   ? 185  VAL G CG1 1 
ATOM   28368 C CG2 . VAL E  3 185  ? 255.277 251.963 98.861  1.00 0.65   ? 185  VAL G CG2 1 
ATOM   28369 N N   . VAL E  3 186  ? 258.656 249.018 97.857  1.00 0.68   ? 186  VAL G N   1 
ATOM   28370 C CA  . VAL E  3 186  ? 260.021 248.562 97.624  1.00 0.68   ? 186  VAL G CA  1 
ATOM   28371 C C   . VAL E  3 186  ? 260.571 249.257 96.384  1.00 0.68   ? 186  VAL G C   1 
ATOM   28372 O O   . VAL E  3 186  ? 259.837 249.559 95.438  1.00 0.68   ? 186  VAL G O   1 
ATOM   28373 C CB  . VAL E  3 186  ? 260.092 247.022 97.482  1.00 0.68   ? 186  VAL G CB  1 
ATOM   28374 C CG1 . VAL E  3 186  ? 259.352 246.556 96.236  1.00 0.68   ? 186  VAL G CG1 1 
ATOM   28375 C CG2 . VAL E  3 186  ? 261.539 246.542 97.475  1.00 0.68   ? 186  VAL G CG2 1 
ATOM   28376 N N   . THR E  3 187  ? 261.876 249.524 96.400  1.00 0.72   ? 187  THR G N   1 
ATOM   28377 C CA  . THR E  3 187  ? 262.561 250.224 95.320  1.00 0.72   ? 187  THR G CA  1 
ATOM   28378 C C   . THR E  3 187  ? 263.449 249.250 94.556  1.00 0.72   ? 187  THR G C   1 
ATOM   28379 O O   . THR E  3 187  ? 264.243 248.523 95.162  1.00 0.72   ? 187  THR G O   1 
ATOM   28380 C CB  . THR E  3 187  ? 263.401 251.383 95.862  1.00 0.72   ? 187  THR G CB  1 
ATOM   28381 O OG1 . THR E  3 187  ? 262.549 252.322 96.529  1.00 0.72   ? 187  THR G OG1 1 
ATOM   28382 C CG2 . THR E  3 187  ? 264.134 252.086 94.732  1.00 0.72   ? 187  THR G CG2 1 
ATOM   28383 N N   . VAL E  3 188  ? 263.311 249.240 93.234  1.00 0.78   ? 188  VAL G N   1 
ATOM   28384 C CA  . VAL E  3 188  ? 264.101 248.369 92.364  1.00 0.78   ? 188  VAL G CA  1 
ATOM   28385 C C   . VAL E  3 188  ? 264.550 249.160 91.145  1.00 0.78   ? 188  VAL G C   1 
ATOM   28386 O O   . VAL E  3 188  ? 263.887 250.120 90.729  1.00 0.78   ? 188  VAL G O   1 
ATOM   28387 C CB  . VAL E  3 188  ? 263.305 247.125 91.919  1.00 0.78   ? 188  VAL G CB  1 
ATOM   28388 C CG1 . VAL E  3 188  ? 263.068 246.189 93.096  1.00 0.78   ? 188  VAL G CG1 1 
ATOM   28389 C CG2 . VAL E  3 188  ? 261.987 247.543 91.291  1.00 0.78   ? 188  VAL G CG2 1 
ATOM   28390 N N   . PRO E  3 189  ? 265.683 248.778 90.551  1.00 0.85   ? 189  PRO G N   1 
ATOM   28391 C CA  . PRO E  3 189  ? 266.135 249.457 89.330  1.00 0.85   ? 189  PRO G CA  1 
ATOM   28392 C C   . PRO E  3 189  ? 265.110 249.338 88.211  1.00 0.85   ? 189  PRO G C   1 
ATOM   28393 O O   . PRO E  3 189  ? 264.439 248.314 88.063  1.00 0.85   ? 189  PRO G O   1 
ATOM   28394 C CB  . PRO E  3 189  ? 267.438 248.730 88.981  1.00 0.85   ? 189  PRO G CB  1 
ATOM   28395 C CG  . PRO E  3 189  ? 267.917 248.180 90.277  1.00 0.85   ? 189  PRO G CG  1 
ATOM   28396 C CD  . PRO E  3 189  ? 266.682 247.815 91.046  1.00 0.85   ? 189  PRO G CD  1 
ATOM   28397 N N   . SER E  3 190  ? 264.997 250.405 87.414  1.00 0.93   ? 190  SER G N   1 
ATOM   28398 C CA  . SER E  3 190  ? 263.984 250.455 86.364  1.00 0.93   ? 190  SER G CA  1 
ATOM   28399 C C   . SER E  3 190  ? 264.222 249.422 85.270  1.00 0.93   ? 190  SER G C   1 
ATOM   28400 O O   . SER E  3 190  ? 263.296 249.118 84.511  1.00 0.93   ? 190  SER G O   1 
ATOM   28401 C CB  . SER E  3 190  ? 263.932 251.854 85.749  1.00 0.93   ? 190  SER G CB  1 
ATOM   28402 O OG  . SER E  3 190  ? 265.129 252.148 85.050  1.00 0.93   ? 190  SER G OG  1 
ATOM   28403 N N   . SER E  3 191  ? 265.436 248.881 85.168  1.00 1.02   ? 191  SER G N   1 
ATOM   28404 C CA  . SER E  3 191  ? 265.724 247.897 84.131  1.00 1.02   ? 191  SER G CA  1 
ATOM   28405 C C   . SER E  3 191  ? 265.260 246.501 84.529  1.00 1.02   ? 191  SER G C   1 
ATOM   28406 O O   . SER E  3 191  ? 264.636 245.800 83.725  1.00 1.02   ? 191  SER G O   1 
ATOM   28407 C CB  . SER E  3 191  ? 267.220 247.891 83.820  1.00 1.02   ? 191  SER G CB  1 
ATOM   28408 O OG  . SER E  3 191  ? 267.971 247.469 84.945  1.00 1.02   ? 191  SER G OG  1 
ATOM   28409 N N   . SER E  3 192  ? 265.544 246.084 85.764  1.00 1.10   ? 192  SER G N   1 
ATOM   28410 C CA  . SER E  3 192  ? 265.146 244.763 86.235  1.00 1.10   ? 192  SER G CA  1 
ATOM   28411 C C   . SER E  3 192  ? 263.636 244.613 86.351  1.00 1.10   ? 192  SER G C   1 
ATOM   28412 O O   . SER E  3 192  ? 263.162 243.526 86.699  1.00 1.10   ? 192  SER G O   1 
ATOM   28413 C CB  . SER E  3 192  ? 265.799 244.481 87.587  1.00 1.10   ? 192  SER G CB  1 
ATOM   28414 O OG  . SER E  3 192  ? 265.831 243.095 87.852  1.00 1.10   ? 192  SER G OG  1 
ATOM   28415 N N   . LEU E  3 193  ? 262.886 245.677 86.065  1.00 1.16   ? 193  LEU G N   1 
ATOM   28416 C CA  . LEU E  3 193  ? 261.433 245.660 86.172  1.00 1.16   ? 193  LEU G CA  1 
ATOM   28417 C C   . LEU E  3 193  ? 260.810 244.547 85.336  1.00 1.16   ? 193  LEU G C   1 
ATOM   28418 O O   . LEU E  3 193  ? 259.757 244.013 85.700  1.00 1.16   ? 193  LEU G O   1 
ATOM   28419 C CB  . LEU E  3 193  ? 260.911 247.044 85.765  1.00 1.16   ? 193  LEU G CB  1 
ATOM   28420 C CG  . LEU E  3 193  ? 259.459 247.471 85.553  1.00 1.16   ? 193  LEU G CG  1 
ATOM   28421 C CD1 . LEU E  3 193  ? 259.384 248.985 85.606  1.00 1.16   ? 193  LEU G CD1 1 
ATOM   28422 C CD2 . LEU E  3 193  ? 258.969 247.007 84.208  1.00 1.16   ? 193  LEU G CD2 1 
ATOM   28423 N N   . GLY E  3 194  ? 261.442 244.177 84.226  1.00 1.17   ? 194  GLY G N   1 
ATOM   28424 C CA  . GLY E  3 194  ? 260.879 243.162 83.360  1.00 1.17   ? 194  GLY G CA  1 
ATOM   28425 C C   . GLY E  3 194  ? 261.452 241.767 83.517  1.00 1.17   ? 194  GLY G C   1 
ATOM   28426 O O   . GLY E  3 194  ? 260.903 240.809 82.965  1.00 1.17   ? 194  GLY G O   1 
ATOM   28427 N N   . THR E  3 195  ? 262.545 241.626 84.267  1.00 1.12   ? 195  THR G N   1 
ATOM   28428 C CA  . THR E  3 195  ? 263.261 240.358 84.347  1.00 1.12   ? 195  THR G CA  1 
ATOM   28429 C C   . THR E  3 195  ? 263.203 239.731 85.734  1.00 1.12   ? 195  THR G C   1 
ATOM   28430 O O   . THR E  3 195  ? 262.758 238.588 85.873  1.00 1.12   ? 195  THR G O   1 
ATOM   28431 C CB  . THR E  3 195  ? 264.720 240.556 83.916  1.00 1.12   ? 195  THR G CB  1 
ATOM   28432 O OG1 . THR E  3 195  ? 264.759 241.129 82.603  1.00 1.12   ? 195  THR G OG1 1 
ATOM   28433 C CG2 . THR E  3 195  ? 265.457 239.224 83.901  1.00 1.12   ? 195  THR G CG2 1 
ATOM   28434 N N   . GLN E  3 196  ? 263.646 240.443 86.767  1.00 1.03   ? 196  GLN G N   1 
ATOM   28435 C CA  . GLN E  3 196  ? 263.664 239.873 88.107  1.00 1.03   ? 196  GLN G CA  1 
ATOM   28436 C C   . GLN E  3 196  ? 262.248 239.546 88.559  1.00 1.03   ? 196  GLN G C   1 
ATOM   28437 O O   . GLN E  3 196  ? 261.316 240.325 88.349  1.00 1.03   ? 196  GLN G O   1 
ATOM   28438 C CB  . GLN E  3 196  ? 264.324 240.842 89.087  1.00 1.03   ? 196  GLN G CB  1 
ATOM   28439 C CG  . GLN E  3 196  ? 264.070 240.550 90.551  1.00 1.03   ? 196  GLN G CG  1 
ATOM   28440 C CD  . GLN E  3 196  ? 264.818 239.334 91.042  1.00 1.03   ? 196  GLN G CD  1 
ATOM   28441 O OE1 . GLN E  3 196  ? 266.047 239.304 91.036  1.00 1.03   ? 196  GLN G OE1 1 
ATOM   28442 N NE2 . GLN E  3 196  ? 264.078 238.321 91.476  1.00 1.03   ? 196  GLN G NE2 1 
ATOM   28443 N N   . THR E  3 197  ? 262.089 238.380 89.174  1.00 0.92   ? 197  THR G N   1 
ATOM   28444 C CA  . THR E  3 197  ? 260.784 237.924 89.629  1.00 0.92   ? 197  THR G CA  1 
ATOM   28445 C C   . THR E  3 197  ? 260.489 238.500 91.008  1.00 0.92   ? 197  THR G C   1 
ATOM   28446 O O   . THR E  3 197  ? 261.277 238.326 91.942  1.00 0.92   ? 197  THR G O   1 
ATOM   28447 C CB  . THR E  3 197  ? 260.730 236.398 89.661  1.00 0.92   ? 197  THR G CB  1 
ATOM   28448 O OG1 . THR E  3 197  ? 260.833 235.894 88.324  1.00 0.92   ? 197  THR G OG1 1 
ATOM   28449 C CG2 . THR E  3 197  ? 259.421 235.924 90.271  1.00 0.92   ? 197  THR G CG2 1 
ATOM   28450 N N   . TYR E  3 198  ? 259.349 239.179 91.128  1.00 0.81   ? 198  TYR G N   1 
ATOM   28451 C CA  . TYR E  3 198  ? 258.959 239.871 92.349  1.00 0.81   ? 198  TYR G CA  1 
ATOM   28452 C C   . TYR E  3 198  ? 257.952 239.031 93.125  1.00 0.81   ? 198  TYR G C   1 
ATOM   28453 O O   . TYR E  3 198  ? 256.909 238.649 92.583  1.00 0.81   ? 198  TYR G O   1 
ATOM   28454 C CB  . TYR E  3 198  ? 258.349 241.237 92.028  1.00 0.81   ? 198  TYR G CB  1 
ATOM   28455 C CG  . TYR E  3 198  ? 259.289 242.213 91.356  1.00 0.81   ? 198  TYR G CG  1 
ATOM   28456 C CD1 . TYR E  3 198  ? 260.655 242.168 91.584  1.00 0.81   ? 198  TYR G CD1 1 
ATOM   28457 C CD2 . TYR E  3 198  ? 258.803 243.187 90.495  1.00 0.81   ? 198  TYR G CD2 1 
ATOM   28458 C CE1 . TYR E  3 198  ? 261.511 243.065 90.970  1.00 0.81   ? 198  TYR G CE1 1 
ATOM   28459 C CE2 . TYR E  3 198  ? 259.648 244.084 89.878  1.00 0.81   ? 198  TYR G CE2 1 
ATOM   28460 C CZ  . TYR E  3 198  ? 261.000 244.021 90.118  1.00 0.81   ? 198  TYR G CZ  1 
ATOM   28461 O OH  . TYR E  3 198  ? 261.842 244.916 89.501  1.00 0.81   ? 198  TYR G OH  1 
ATOM   28462 N N   . ILE E  3 199  ? 258.261 238.750 94.389  1.00 0.73   ? 199  ILE G N   1 
ATOM   28463 C CA  . ILE E  3 199  ? 257.342 238.046 95.276  1.00 0.73   ? 199  ILE G CA  1 
ATOM   28464 C C   . ILE E  3 199  ? 257.348 238.739 96.633  1.00 0.73   ? 199  ILE G C   1 
ATOM   28465 O O   . ILE E  3 199  ? 258.413 239.016 97.194  1.00 0.73   ? 199  ILE G O   1 
ATOM   28466 C CB  . ILE E  3 199  ? 257.694 236.548 95.409  1.00 0.73   ? 199  ILE G CB  1 
ATOM   28467 C CG1 . ILE E  3 199  ? 256.617 235.805 96.206  1.00 0.73   ? 199  ILE G CG1 1 
ATOM   28468 C CG2 . ILE E  3 199  ? 259.083 236.345 96.010  1.00 0.73   ? 199  ILE G CG2 1 
ATOM   28469 C CD1 . ILE E  3 199  ? 255.198 236.198 95.849  1.00 0.73   ? 199  ILE G CD1 1 
ATOM   28470 N N   . CYS E  3 200  ? 256.160 239.036 97.149  1.00 0.68   ? 200  CYS G N   1 
ATOM   28471 C CA  . CYS E  3 200  ? 255.992 239.675 98.446  1.00 0.68   ? 200  CYS G CA  1 
ATOM   28472 C C   . CYS E  3 200  ? 255.312 238.699 99.393  1.00 0.68   ? 200  CYS G C   1 
ATOM   28473 O O   . CYS E  3 200  ? 254.327 238.055 99.020  1.00 0.68   ? 200  CYS G O   1 
ATOM   28474 C CB  . CYS E  3 200  ? 255.166 240.958 98.326  1.00 0.68   ? 200  CYS G CB  1 
ATOM   28475 S SG  . CYS E  3 200  ? 254.470 241.547 99.887  1.00 0.68   ? 200  CYS G SG  1 
ATOM   28476 N N   . ASN E  3 201  ? 255.836 238.590 100.609 1.00 0.67   ? 201  ASN G N   1 
ATOM   28477 C CA  . ASN E  3 201  ? 255.279 237.707 101.623 1.00 0.67   ? 201  ASN G CA  1 
ATOM   28478 C C   . ASN E  3 201  ? 254.585 238.534 102.693 1.00 0.67   ? 201  ASN G C   1 
ATOM   28479 O O   . ASN E  3 201  ? 255.172 239.476 103.234 1.00 0.67   ? 201  ASN G O   1 
ATOM   28480 C CB  . ASN E  3 201  ? 256.361 236.835 102.259 1.00 0.67   ? 201  ASN G CB  1 
ATOM   28481 C CG  . ASN E  3 201  ? 255.988 236.378 103.655 1.00 0.67   ? 201  ASN G CG  1 
ATOM   28482 O OD1 . ASN E  3 201  ? 256.574 236.820 104.642 1.00 0.67   ? 201  ASN G OD1 1 
ATOM   28483 N ND2 . ASN E  3 201  ? 255.003 235.493 103.744 1.00 0.67   ? 201  ASN G ND2 1 
ATOM   28484 N N   . VAL E  3 202  ? 253.342 238.175 102.999 1.00 0.71   ? 202  VAL G N   1 
ATOM   28485 C CA  . VAL E  3 202  ? 252.550 238.832 104.032 1.00 0.71   ? 202  VAL G CA  1 
ATOM   28486 C C   . VAL E  3 202  ? 252.296 237.812 105.132 1.00 0.71   ? 202  VAL G C   1 
ATOM   28487 O O   . VAL E  3 202  ? 251.740 236.738 104.871 1.00 0.71   ? 202  VAL G O   1 
ATOM   28488 C CB  . VAL E  3 202  ? 251.229 239.383 103.474 1.00 0.71   ? 202  VAL G CB  1 
ATOM   28489 C CG1 . VAL E  3 202  ? 250.424 240.057 104.570 1.00 0.71   ? 202  VAL G CG1 1 
ATOM   28490 C CG2 . VAL E  3 202  ? 251.498 240.346 102.328 1.00 0.71   ? 202  VAL G CG2 1 
ATOM   28491 N N   . ASN E  3 203  ? 252.702 238.144 106.357 1.00 0.77   ? 203  ASN G N   1 
ATOM   28492 C CA  . ASN E  3 203  ? 252.616 237.232 107.493 1.00 0.77   ? 203  ASN G CA  1 
ATOM   28493 C C   . ASN E  3 203  ? 251.819 237.889 108.610 1.00 0.77   ? 203  ASN G C   1 
ATOM   28494 O O   . ASN E  3 203  ? 252.168 238.982 109.070 1.00 0.77   ? 203  ASN G O   1 
ATOM   28495 C CB  . ASN E  3 203  ? 254.010 236.838 107.986 1.00 0.77   ? 203  ASN G CB  1 
ATOM   28496 C CG  . ASN E  3 203  ? 253.970 235.741 109.030 1.00 0.77   ? 203  ASN G CG  1 
ATOM   28497 O OD1 . ASN E  3 203  ? 252.916 235.172 109.313 1.00 0.77   ? 203  ASN G OD1 1 
ATOM   28498 N ND2 . ASN E  3 203  ? 255.125 235.436 109.609 1.00 0.77   ? 203  ASN G ND2 1 
ATOM   28499 N N   . HIS E  3 204  ? 250.764 237.212 109.052 1.00 0.85   ? 204  HIS G N   1 
ATOM   28500 C CA  . HIS E  3 204  ? 249.875 237.692 110.104 1.00 0.85   ? 204  HIS G CA  1 
ATOM   28501 C C   . HIS E  3 204  ? 249.857 236.614 111.187 1.00 0.85   ? 204  HIS G C   1 
ATOM   28502 O O   . HIS E  3 204  ? 249.253 235.553 111.006 1.00 0.85   ? 204  HIS G O   1 
ATOM   28503 C CB  . HIS E  3 204  ? 248.488 237.978 109.532 1.00 0.85   ? 204  HIS G CB  1 
ATOM   28504 C CG  . HIS E  3 204  ? 247.412 238.079 110.561 1.00 0.85   ? 204  HIS G CG  1 
ATOM   28505 N ND1 . HIS E  3 204  ? 246.922 236.989 111.220 1.00 0.85   ? 204  HIS G ND1 1 
ATOM   28506 C CD2 . HIS E  3 204  ? 246.723 239.140 111.039 1.00 0.85   ? 204  HIS G CD2 1 
ATOM   28507 C CE1 . HIS E  3 204  ? 245.982 237.377 112.071 1.00 0.85   ? 204  HIS G CE1 1 
ATOM   28508 N NE2 . HIS E  3 204  ? 245.834 238.668 111.970 1.00 0.85   ? 204  HIS G NE2 1 
ATOM   28509 N N   . LYS E  3 205  ? 250.525 236.885 112.310 1.00 0.93   ? 205  LYS G N   1 
ATOM   28510 C CA  . LYS E  3 205  ? 250.739 235.843 113.314 1.00 0.93   ? 205  LYS G CA  1 
ATOM   28511 C C   . LYS E  3 205  ? 249.454 235.354 113.977 1.00 0.93   ? 205  LYS G C   1 
ATOM   28512 O O   . LYS E  3 205  ? 249.215 234.134 113.966 1.00 0.93   ? 205  LYS G O   1 
ATOM   28513 C CB  . LYS E  3 205  ? 251.762 236.328 114.350 1.00 0.93   ? 205  LYS G CB  1 
ATOM   28514 C CG  . LYS E  3 205  ? 252.120 235.294 115.406 1.00 0.93   ? 205  LYS G CG  1 
ATOM   28515 C CD  . LYS E  3 205  ? 253.308 235.750 116.236 1.00 0.93   ? 205  LYS G CD  1 
ATOM   28516 C CE  . LYS E  3 205  ? 253.709 234.700 117.259 1.00 0.93   ? 205  LYS G CE  1 
ATOM   28517 N NZ  . LYS E  3 205  ? 254.954 235.088 117.979 1.00 0.93   ? 205  LYS G NZ  1 
ATOM   28518 N N   . PRO E  3 206  ? 248.593 236.204 114.555 1.00 0.97   ? 206  PRO G N   1 
ATOM   28519 C CA  . PRO E  3 206  ? 247.398 235.652 115.222 1.00 0.97   ? 206  PRO G CA  1 
ATOM   28520 C C   . PRO E  3 206  ? 246.451 234.867 114.303 1.00 0.97   ? 206  PRO G C   1 
ATOM   28521 O O   . PRO E  3 206  ? 245.691 234.033 114.813 1.00 0.97   ? 206  PRO G O   1 
ATOM   28522 C CB  . PRO E  3 206  ? 246.731 236.897 115.837 1.00 0.97   ? 206  PRO G CB  1 
ATOM   28523 C CG  . PRO E  3 206  ? 247.351 238.061 115.164 1.00 0.97   ? 206  PRO G CG  1 
ATOM   28524 C CD  . PRO E  3 206  ? 248.741 237.644 114.835 1.00 0.97   ? 206  PRO G CD  1 
ATOM   28525 N N   . SER E  3 207  ? 246.450 235.106 112.987 1.00 0.96   ? 207  SER G N   1 
ATOM   28526 C CA  . SER E  3 207  ? 245.731 234.261 112.031 1.00 0.96   ? 207  SER G CA  1 
ATOM   28527 C C   . SER E  3 207  ? 246.601 233.172 111.481 1.00 0.96   ? 207  SER G C   1 
ATOM   28528 O O   . SER E  3 207  ? 246.091 232.322 110.745 1.00 0.96   ? 207  SER G O   1 
ATOM   28529 C CB  . SER E  3 207  ? 245.173 235.022 110.817 1.00 0.96   ? 207  SER G CB  1 
ATOM   28530 O OG  . SER E  3 207  ? 246.218 235.488 109.969 1.00 0.96   ? 207  SER G OG  1 
ATOM   28531 N N   . ASN E  3 208  ? 247.895 233.213 111.781 1.00 0.91   ? 208  ASN G N   1 
ATOM   28532 C CA  . ASN E  3 208  ? 248.828 232.217 111.291 1.00 0.91   ? 208  ASN G CA  1 
ATOM   28533 C C   . ASN E  3 208  ? 248.698 232.070 109.779 1.00 0.91   ? 208  ASN G C   1 
ATOM   28534 O O   . ASN E  3 208  ? 248.833 230.979 109.223 1.00 0.91   ? 208  ASN G O   1 
ATOM   28535 C CB  . ASN E  3 208  ? 248.609 230.881 112.000 1.00 0.91   ? 208  ASN G CB  1 
ATOM   28536 C CG  . ASN E  3 208  ? 248.980 230.935 113.470 1.00 0.91   ? 208  ASN G CG  1 
ATOM   28537 O OD1 . ASN E  3 208  ? 250.030 231.462 113.836 1.00 0.91   ? 208  ASN G OD1 1 
ATOM   28538 N ND2 . ASN E  3 208  ? 248.122 230.382 114.319 1.00 0.91   ? 208  ASN G ND2 1 
ATOM   28539 N N   . THR E  3 209  ? 248.420 233.186 109.110 1.00 0.84   ? 209  THR G N   1 
ATOM   28540 C CA  . THR E  3 209  ? 248.159 233.213 107.679 1.00 0.84   ? 209  THR G CA  1 
ATOM   28541 C C   . THR E  3 209  ? 249.330 233.871 106.966 1.00 0.84   ? 209  THR G C   1 
ATOM   28542 O O   . THR E  3 209  ? 249.705 235.003 107.291 1.00 0.84   ? 209  THR G O   1 
ATOM   28543 C CB  . THR E  3 209  ? 246.863 233.966 107.371 1.00 0.84   ? 209  THR G CB  1 
ATOM   28544 O OG1 . THR E  3 209  ? 245.800 233.438 108.173 1.00 0.84   ? 209  THR G OG1 1 
ATOM   28545 C CG2 . THR E  3 209  ? 246.501 233.830 105.901 1.00 0.84   ? 209  THR G CG2 1 
ATOM   28546 N N   . LYS E  3 210  ? 249.899 233.162 105.998 1.00 0.77   ? 210  LYS G N   1 
ATOM   28547 C CA  . LYS E  3 210  ? 251.028 233.651 105.223 1.00 0.77   ? 210  LYS G CA  1 
ATOM   28548 C C   . LYS E  3 210  ? 250.570 233.880 103.792 1.00 0.77   ? 210  LYS G C   1 
ATOM   28549 O O   . LYS E  3 210  ? 250.065 232.958 103.143 1.00 0.77   ? 210  LYS G O   1 
ATOM   28550 C CB  . LYS E  3 210  ? 252.194 232.661 105.284 1.00 0.77   ? 210  LYS G CB  1 
ATOM   28551 C CG  . LYS E  3 210  ? 252.704 232.446 106.702 1.00 0.77   ? 210  LYS G CG  1 
ATOM   28552 C CD  . LYS E  3 210  ? 253.713 231.315 106.797 1.00 0.77   ? 210  LYS G CD  1 
ATOM   28553 C CE  . LYS E  3 210  ? 254.137 231.095 108.244 1.00 0.77   ? 210  LYS G CE  1 
ATOM   28554 N NZ  . LYS E  3 210  ? 255.056 229.937 108.402 1.00 0.77   ? 210  LYS G NZ  1 
ATOM   28555 N N   . VAL E  3 211  ? 250.739 235.108 103.308 1.00 0.73   ? 211  VAL G N   1 
ATOM   28556 C CA  . VAL E  3 211  ? 250.210 235.528 102.018 1.00 0.73   ? 211  VAL G CA  1 
ATOM   28557 C C   . VAL E  3 211  ? 251.367 235.877 101.097 1.00 0.73   ? 211  VAL G C   1 
ATOM   28558 O O   . VAL E  3 211  ? 252.308 236.570 101.499 1.00 0.73   ? 211  VAL G O   1 
ATOM   28559 C CB  . VAL E  3 211  ? 249.249 236.726 102.157 1.00 0.73   ? 211  VAL G CB  1 
ATOM   28560 C CG1 . VAL E  3 211  ? 248.323 236.803 100.956 1.00 0.73   ? 211  VAL G CG1 1 
ATOM   28561 C CG2 . VAL E  3 211  ? 248.456 236.629 103.450 1.00 0.73   ? 211  VAL G CG2 1 
ATOM   28562 N N   . ASP E  3 212  ? 251.294 235.393 99.860  1.00 0.72   ? 212  ASP G N   1 
ATOM   28563 C CA  . ASP E  3 212  ? 252.294 235.676 98.841  1.00 0.72   ? 212  ASP G CA  1 
ATOM   28564 C C   . ASP E  3 212  ? 251.604 236.237 97.607  1.00 0.72   ? 212  ASP G C   1 
ATOM   28565 O O   . ASP E  3 212  ? 250.680 235.616 97.073  1.00 0.72   ? 212  ASP G O   1 
ATOM   28566 C CB  . ASP E  3 212  ? 253.089 234.419 98.483  1.00 0.72   ? 212  ASP G CB  1 
ATOM   28567 C CG  . ASP E  3 212  ? 253.901 233.895 99.649  1.00 0.72   ? 212  ASP G CG  1 
ATOM   28568 O OD1 . ASP E  3 212  ? 254.855 234.586 100.066 1.00 0.72   ? 212  ASP G OD1 1 
ATOM   28569 O OD2 . ASP E  3 212  ? 253.584 232.796 100.150 1.00 0.72   ? 212  ASP G OD2 1 
ATOM   28570 N N   . LYS E  3 213  ? 252.051 237.408 97.162  1.00 0.77   ? 213  LYS G N   1 
ATOM   28571 C CA  . LYS E  3 213  ? 251.507 238.058 95.979  1.00 0.77   ? 213  LYS G CA  1 
ATOM   28572 C C   . LYS E  3 213  ? 252.646 238.527 95.090  1.00 0.77   ? 213  LYS G C   1 
ATOM   28573 O O   . LYS E  3 213  ? 253.635 239.085 95.574  1.00 0.77   ? 213  LYS G O   1 
ATOM   28574 C CB  . LYS E  3 213  ? 250.614 239.248 96.352  1.00 0.77   ? 213  LYS G CB  1 
ATOM   28575 C CG  . LYS E  3 213  ? 249.980 239.942 95.160  1.00 0.77   ? 213  LYS G CG  1 
ATOM   28576 C CD  . LYS E  3 213  ? 248.860 239.107 94.578  1.00 0.77   ? 213  LYS G CD  1 
ATOM   28577 C CE  . LYS E  3 213  ? 247.735 238.946 95.578  1.00 0.77   ? 213  LYS G CE  1 
ATOM   28578 N NZ  . LYS E  3 213  ? 247.266 240.264 96.077  1.00 0.77   ? 213  LYS G NZ  1 
ATOM   28579 N N   . ARG E  3 214  ? 252.505 238.293 93.790  1.00 0.88   ? 214  ARG G N   1 
ATOM   28580 C CA  . ARG E  3 214  ? 253.486 238.781 92.837  1.00 0.88   ? 214  ARG G CA  1 
ATOM   28581 C C   . ARG E  3 214  ? 253.317 240.281 92.625  1.00 0.88   ? 214  ARG G C   1 
ATOM   28582 O O   . ARG E  3 214  ? 252.288 240.874 92.962  1.00 0.88   ? 214  ARG G O   1 
ATOM   28583 C CB  . ARG E  3 214  ? 253.356 238.046 91.503  1.00 0.88   ? 214  ARG G CB  1 
ATOM   28584 C CG  . ARG E  3 214  ? 254.029 236.685 91.469  1.00 0.88   ? 214  ARG G CG  1 
ATOM   28585 C CD  . ARG E  3 214  ? 253.981 236.090 90.073  1.00 0.88   ? 214  ARG G CD  1 
ATOM   28586 N NE  . ARG E  3 214  ? 254.798 234.889 89.960  1.00 0.88   ? 214  ARG G NE  1 
ATOM   28587 C CZ  . ARG E  3 214  ? 255.087 234.288 88.814  1.00 0.88   ? 214  ARG G CZ  1 
ATOM   28588 N NH1 . ARG E  3 214  ? 254.645 234.755 87.659  1.00 0.88   ? 214  ARG G NH1 1 
ATOM   28589 N NH2 . ARG E  3 214  ? 255.840 233.192 88.829  1.00 0.88   ? 214  ARG G NH2 1 
ATOM   28590 N N   . VAL E  3 215  ? 254.352 240.896 92.064  1.00 1.09   ? 215  VAL G N   1 
ATOM   28591 C CA  . VAL E  3 215  ? 254.344 242.312 91.725  1.00 1.09   ? 215  VAL G CA  1 
ATOM   28592 C C   . VAL E  3 215  ? 254.863 242.425 90.298  1.00 1.09   ? 215  VAL G C   1 
ATOM   28593 O O   . VAL E  3 215  ? 256.054 242.209 90.048  1.00 1.09   ? 215  VAL G O   1 
ATOM   28594 C CB  . VAL E  3 215  ? 255.193 243.148 92.693  1.00 1.09   ? 215  VAL G CB  1 
ATOM   28595 C CG1 . VAL E  3 215  ? 255.453 244.528 92.119  1.00 1.09   ? 215  VAL G CG1 1 
ATOM   28596 C CG2 . VAL E  3 215  ? 254.502 243.252 94.045  1.00 1.09   ? 215  VAL G CG2 1 
ATOM   28597 N N   . GLU E  3 216  ? 253.978 242.759 89.366  1.00 1.43   ? 216  GLU G N   1 
ATOM   28598 C CA  . GLU E  3 216  ? 254.336 242.737 87.959  1.00 1.43   ? 216  GLU G CA  1 
ATOM   28599 C C   . GLU E  3 216  ? 254.071 244.093 87.322  1.00 1.43   ? 216  GLU G C   1 
ATOM   28600 O O   . GLU E  3 216  ? 253.203 244.843 87.779  1.00 1.43   ? 216  GLU G O   1 
ATOM   28601 C CB  . GLU E  3 216  ? 253.552 241.649 87.211  1.00 1.43   ? 216  GLU G CB  1 
ATOM   28602 C CG  . GLU E  3 216  ? 253.950 240.222 87.578  1.00 1.43   ? 216  GLU G CG  1 
ATOM   28603 C CD  . GLU E  3 216  ? 255.425 240.077 87.917  1.00 1.43   ? 216  GLU G CD  1 
ATOM   28604 O OE1 . GLU E  3 216  ? 256.273 240.310 87.030  1.00 1.43   ? 216  GLU G OE1 1 
ATOM   28605 O OE2 . GLU E  3 216  ? 255.736 239.711 89.070  1.00 1.43   ? 216  GLU G OE2 1 
ATOM   28606 N N   . PRO E  3 217  ? 254.819 244.432 86.266  1.00 1.91   ? 217  PRO G N   1 
ATOM   28607 C CA  . PRO E  3 217  ? 254.682 245.773 85.668  1.00 1.91   ? 217  PRO G CA  1 
ATOM   28608 C C   . PRO E  3 217  ? 253.279 246.085 85.187  1.00 1.91   ? 217  PRO G C   1 
ATOM   28609 O O   . PRO E  3 217  ? 252.786 247.200 85.405  1.00 1.91   ? 217  PRO G O   1 
ATOM   28610 C CB  . PRO E  3 217  ? 255.672 245.732 84.496  1.00 1.91   ? 217  PRO G CB  1 
ATOM   28611 C CG  . PRO E  3 217  ? 256.597 244.597 84.803  1.00 1.91   ? 217  PRO G CG  1 
ATOM   28612 C CD  . PRO E  3 217  ? 255.801 243.600 85.551  1.00 1.91   ? 217  PRO G CD  1 
ATOM   28613 N N   . LYS E  3 218  ? 252.621 245.115 84.550  1.00 2.56   ? 218  LYS G N   1 
ATOM   28614 C CA  . LYS E  3 218  ? 251.289 245.286 83.981  1.00 2.56   ? 218  LYS G CA  1 
ATOM   28615 C C   . LYS E  3 218  ? 251.200 246.560 83.150  1.00 2.56   ? 218  LYS G C   1 
ATOM   28616 O O   . LYS E  3 218  ? 252.158 246.923 82.459  1.00 2.56   ? 218  LYS G O   1 
ATOM   28617 C CB  . LYS E  3 218  ? 250.241 245.280 85.093  1.00 2.56   ? 218  LYS G CB  1 
ATOM   28618 C CG  . LYS E  3 218  ? 250.317 244.036 85.962  1.00 2.56   ? 218  LYS G CG  1 
ATOM   28619 C CD  . LYS E  3 218  ? 249.206 243.989 86.991  1.00 2.56   ? 218  LYS G CD  1 
ATOM   28620 C CE  . LYS E  3 218  ? 249.290 242.713 87.813  1.00 2.56   ? 218  LYS G CE  1 
ATOM   28621 N NZ  . LYS E  3 218  ? 248.165 242.597 88.779  1.00 2.56   ? 218  LYS G NZ  1 
ATOM   28622 N N   . SER E  3 219  ? 250.061 247.245 83.210  1.00 3.30   ? 219  SER G N   1 
ATOM   28623 C CA  . SER E  3 219  ? 249.877 248.476 82.456  1.00 3.30   ? 219  SER G CA  1 
ATOM   28624 C C   . SER E  3 219  ? 248.650 249.205 82.979  1.00 3.30   ? 219  SER G C   1 
ATOM   28625 O O   . SER E  3 219  ? 247.812 248.631 83.680  1.00 3.30   ? 219  SER G O   1 
ATOM   28626 C CB  . SER E  3 219  ? 249.735 248.202 80.954  1.00 3.30   ? 219  SER G CB  1 
ATOM   28627 O OG  . SER E  3 219  ? 249.546 249.407 80.232  1.00 3.30   ? 219  SER G OG  1 
ATOM   28628 N N   . CYS E  3 220  ? 248.561 250.486 82.625  1.00 4.05   ? 220  CYS G N   1 
ATOM   28629 C CA  . CYS E  3 220  ? 247.382 251.292 82.905  1.00 4.05   ? 220  CYS G CA  1 
ATOM   28630 C C   . CYS E  3 220  ? 246.401 251.320 81.742  1.00 4.05   ? 220  CYS G C   1 
ATOM   28631 O O   . CYS E  3 220  ? 245.205 251.544 81.963  1.00 4.05   ? 220  CYS G O   1 
ATOM   28632 C CB  . CYS E  3 220  ? 247.801 252.725 83.262  1.00 4.05   ? 220  CYS G CB  1 
ATOM   28633 S SG  . CYS E  3 220  ? 246.451 253.911 83.460  1.00 4.05   ? 220  CYS G SG  1 
ATOM   28634 N N   . ASP E  3 221  ? 246.875 251.089 80.517  1.00 4.67   ? 221  ASP G N   1 
ATOM   28635 C CA  . ASP E  3 221  ? 246.017 251.002 79.335  1.00 4.67   ? 221  ASP G CA  1 
ATOM   28636 C C   . ASP E  3 221  ? 245.710 249.530 79.091  1.00 4.67   ? 221  ASP G C   1 
ATOM   28637 O O   . ASP E  3 221  ? 246.453 248.819 78.413  1.00 4.67   ? 221  ASP G O   1 
ATOM   28638 C CB  . ASP E  3 221  ? 246.690 251.650 78.132  1.00 4.67   ? 221  ASP G CB  1 
ATOM   28639 C CG  . ASP E  3 221  ? 246.977 253.123 78.349  1.00 4.67   ? 221  ASP G CG  1 
ATOM   28640 O OD1 . ASP E  3 221  ? 246.141 253.806 78.978  1.00 4.67   ? 221  ASP G OD1 1 
ATOM   28641 O OD2 . ASP E  3 221  ? 248.038 253.598 77.893  1.00 4.67   ? 221  ASP G OD2 1 
ATOM   28642 N N   . LYS E  3 222  ? 244.595 249.069 79.646  1.00 5.10   ? 222  LYS G N   1 
ATOM   28643 C CA  . LYS E  3 222  ? 244.261 247.653 79.618  1.00 5.10   ? 222  LYS G CA  1 
ATOM   28644 C C   . LYS E  3 222  ? 242.780 247.438 79.896  1.00 5.10   ? 222  LYS G C   1 
ATOM   28645 O O   . LYS E  3 222  ? 242.196 248.090 80.759  1.00 5.10   ? 222  LYS G O   1 
ATOM   28646 C CB  . LYS E  3 222  ? 245.112 246.900 80.640  1.00 5.10   ? 222  LYS G CB  1 
ATOM   28647 C CG  . LYS E  3 222  ? 244.852 245.411 80.730  1.00 5.10   ? 222  LYS G CG  1 
ATOM   28648 C CD  . LYS E  3 222  ? 245.839 244.770 81.693  1.00 5.10   ? 222  LYS G CD  1 
ATOM   28649 C CE  . LYS E  3 222  ? 245.575 243.289 81.881  1.00 5.10   ? 222  LYS G CE  1 
ATOM   28650 N NZ  . LYS E  3 222  ? 246.607 242.661 82.752  1.00 5.10   ? 222  LYS G NZ  1 
ATOM   28651 N N   . GLU F  2 1    ? 203.444 219.085 138.783 1.00 1.26   ? 1    GLU I N   1 
ATOM   28652 C CA  . GLU F  2 1    ? 202.986 220.081 137.822 1.00 1.26   ? 1    GLU I CA  1 
ATOM   28653 C C   . GLU F  2 1    ? 201.712 219.627 137.143 1.00 1.26   ? 1    GLU I C   1 
ATOM   28654 O O   . GLU F  2 1    ? 201.266 218.500 137.336 1.00 1.26   ? 1    GLU I O   1 
ATOM   28655 C CB  . GLU F  2 1    ? 204.050 220.346 136.765 1.00 1.26   ? 1    GLU I CB  1 
ATOM   28656 C CG  . GLU F  2 1    ? 205.350 220.866 137.332 1.00 1.26   ? 1    GLU I CG  1 
ATOM   28657 C CD  . GLU F  2 1    ? 206.375 221.183 136.253 1.00 1.26   ? 1    GLU I CD  1 
ATOM   28658 O OE1 . GLU F  2 1    ? 206.086 220.935 135.068 1.00 1.26   ? 1    GLU I OE1 1 
ATOM   28659 O OE2 . GLU F  2 1    ? 207.465 221.702 136.565 1.00 1.26   ? 1    GLU I OE2 1 
ATOM   28660 N N   . ILE F  2 2    ? 201.139 220.503 136.326 1.00 1.07   ? 2    ILE I N   1 
ATOM   28661 C CA  . ILE F  2 2    ? 199.927 220.208 135.577 1.00 1.07   ? 2    ILE I CA  1 
ATOM   28662 C C   . ILE F  2 2    ? 200.247 220.329 134.096 1.00 1.07   ? 2    ILE I C   1 
ATOM   28663 O O   . ILE F  2 2    ? 200.955 221.249 133.678 1.00 1.07   ? 2    ILE I O   1 
ATOM   28664 C CB  . ILE F  2 2    ? 198.771 221.149 135.970 1.00 1.07   ? 2    ILE I CB  1 
ATOM   28665 C CG1 . ILE F  2 2    ? 198.723 221.354 137.487 1.00 1.07   ? 2    ILE I CG1 1 
ATOM   28666 C CG2 . ILE F  2 2    ? 197.442 220.651 135.436 1.00 1.07   ? 2    ILE I CG2 1 
ATOM   28667 C CD1 . ILE F  2 2    ? 198.623 220.080 138.287 1.00 1.07   ? 2    ILE I CD1 1 
ATOM   28668 N N   . VAL F  2 3    ? 199.737 219.390 133.310 1.00 0.90   ? 3    VAL I N   1 
ATOM   28669 C CA  . VAL F  2 3    ? 200.030 219.310 131.886 1.00 0.90   ? 3    VAL I CA  1 
ATOM   28670 C C   . VAL F  2 3    ? 198.825 219.814 131.109 1.00 0.90   ? 3    VAL I C   1 
ATOM   28671 O O   . VAL F  2 3    ? 197.675 219.656 131.531 1.00 0.90   ? 3    VAL I O   1 
ATOM   28672 C CB  . VAL F  2 3    ? 200.397 217.867 131.478 1.00 0.90   ? 3    VAL I CB  1 
ATOM   28673 C CG1 . VAL F  2 3    ? 200.722 217.782 129.996 1.00 0.90   ? 3    VAL I CG1 1 
ATOM   28674 C CG2 . VAL F  2 3    ? 201.568 217.367 132.308 1.00 0.90   ? 3    VAL I CG2 1 
ATOM   28675 N N   . LEU F  2 4    ? 199.097 220.439 129.970 1.00 0.77   ? 4    LEU I N   1 
ATOM   28676 C CA  . LEU F  2 4    ? 198.060 220.922 129.078 1.00 0.77   ? 4    LEU I CA  1 
ATOM   28677 C C   . LEU F  2 4    ? 198.095 220.125 127.783 1.00 0.77   ? 4    LEU I C   1 
ATOM   28678 O O   . LEU F  2 4    ? 199.120 219.551 127.409 1.00 0.77   ? 4    LEU I O   1 
ATOM   28679 C CB  . LEU F  2 4    ? 198.230 222.414 128.775 1.00 0.77   ? 4    LEU I CB  1 
ATOM   28680 C CG  . LEU F  2 4    ? 198.883 223.274 129.855 1.00 0.77   ? 4    LEU I CG  1 
ATOM   28681 C CD1 . LEU F  2 4    ? 198.994 224.718 129.387 1.00 0.77   ? 4    LEU I CD1 1 
ATOM   28682 C CD2 . LEU F  2 4    ? 198.099 223.193 131.156 1.00 0.77   ? 4    LEU I CD2 1 
ATOM   28683 N N   . THR F  2 5    ? 196.954 220.089 127.104 1.00 0.69   ? 5    THR I N   1 
ATOM   28684 C CA  . THR F  2 5    ? 196.830 219.400 125.831 1.00 0.69   ? 5    THR I CA  1 
ATOM   28685 C C   . THR F  2 5    ? 196.172 220.329 124.825 1.00 0.69   ? 5    THR I C   1 
ATOM   28686 O O   . THR F  2 5    ? 195.206 221.026 125.149 1.00 0.69   ? 5    THR I O   1 
ATOM   28687 C CB  . THR F  2 5    ? 196.016 218.112 125.966 1.00 0.69   ? 5    THR I CB  1 
ATOM   28688 O OG1 . THR F  2 5    ? 194.963 218.310 126.916 1.00 0.69   ? 5    THR I OG1 1 
ATOM   28689 C CG2 . THR F  2 5    ? 196.904 216.969 126.432 1.00 0.69   ? 5    THR I CG2 1 
ATOM   28690 N N   . GLN F  2 6    ? 196.698 220.332 123.607 1.00 0.64   ? 6    GLN I N   1 
ATOM   28691 C CA  . GLN F  2 6    ? 196.221 221.206 122.550 1.00 0.64   ? 6    GLN I CA  1 
ATOM   28692 C C   . GLN F  2 6    ? 195.734 220.379 121.368 1.00 0.64   ? 6    GLN I C   1 
ATOM   28693 O O   . GLN F  2 6    ? 196.352 219.380 120.989 1.00 0.64   ? 6    GLN I O   1 
ATOM   28694 C CB  . GLN F  2 6    ? 197.325 222.172 122.110 1.00 0.64   ? 6    GLN I CB  1 
ATOM   28695 C CG  . GLN F  2 6    ? 198.109 222.743 123.283 1.00 0.64   ? 6    GLN I CG  1 
ATOM   28696 C CD  . GLN F  2 6    ? 199.199 223.709 122.868 1.00 0.64   ? 6    GLN I CD  1 
ATOM   28697 O OE1 . GLN F  2 6    ? 200.339 223.587 123.299 1.00 0.64   ? 6    GLN I OE1 1 
ATOM   28698 N NE2 . GLN F  2 6    ? 198.848 224.690 122.051 1.00 0.64   ? 6    GLN I NE2 1 
ATOM   28699 N N   . SER F  2 7    ? 194.606 220.791 120.803 1.00 0.63   ? 7    SER I N   1 
ATOM   28700 C CA  . SER F  2 7    ? 194.048 220.153 119.624 1.00 0.63   ? 7    SER I CA  1 
ATOM   28701 C C   . SER F  2 7    ? 193.489 221.222 118.702 1.00 0.63   ? 7    SER I C   1 
ATOM   28702 O O   . SER F  2 7    ? 192.909 222.208 119.170 1.00 0.63   ? 7    SER I O   1 
ATOM   28703 C CB  . SER F  2 7    ? 192.940 219.151 119.986 1.00 0.63   ? 7    SER I CB  1 
ATOM   28704 O OG  . SER F  2 7    ? 192.669 218.275 118.904 1.00 0.63   ? 7    SER I OG  1 
ATOM   28705 N N   . PRO F  2 8    ? 193.629 221.045 117.386 1.00 0.64   ? 8    PRO I N   1 
ATOM   28706 C CA  . PRO F  2 8    ? 194.276 219.919 116.697 1.00 0.64   ? 8    PRO I CA  1 
ATOM   28707 C C   . PRO F  2 8    ? 195.797 219.993 116.726 1.00 0.64   ? 8    PRO I C   1 
ATOM   28708 O O   . PRO F  2 8    ? 196.368 221.036 117.029 1.00 0.64   ? 8    PRO I O   1 
ATOM   28709 C CB  . PRO F  2 8    ? 193.735 220.047 115.269 1.00 0.64   ? 8    PRO I CB  1 
ATOM   28710 C CG  . PRO F  2 8    ? 193.543 221.521 115.093 1.00 0.64   ? 8    PRO I CG  1 
ATOM   28711 C CD  . PRO F  2 8    ? 193.054 222.008 116.432 1.00 0.64   ? 8    PRO I CD  1 
ATOM   28712 N N   . GLY F  2 9    ? 196.476 218.884 116.425 1.00 0.65   ? 9    GLY I N   1 
ATOM   28713 C CA  . GLY F  2 9    ? 197.917 218.938 116.252 1.00 0.65   ? 9    GLY I CA  1 
ATOM   28714 C C   . GLY F  2 9    ? 198.324 219.771 115.055 1.00 0.65   ? 9    GLY I C   1 
ATOM   28715 O O   . GLY F  2 9    ? 199.434 220.306 115.012 1.00 0.65   ? 9    GLY I O   1 
ATOM   28716 N N   . THR F  2 10   ? 197.435 219.892 114.070 1.00 0.67   ? 10   THR I N   1 
ATOM   28717 C CA  . THR F  2 10   ? 197.633 220.754 112.917 1.00 0.67   ? 10   THR I CA  1 
ATOM   28718 C C   . THR F  2 10   ? 196.282 221.292 112.478 1.00 0.67   ? 10   THR I C   1 
ATOM   28719 O O   . THR F  2 10   ? 195.295 220.553 112.438 1.00 0.67   ? 10   THR I O   1 
ATOM   28720 C CB  . THR F  2 10   ? 198.301 220.006 111.756 1.00 0.67   ? 10   THR I CB  1 
ATOM   28721 O OG1 . THR F  2 10   ? 199.524 219.415 112.210 1.00 0.67   ? 10   THR I OG1 1 
ATOM   28722 C CG2 . THR F  2 10   ? 198.600 220.957 110.607 1.00 0.67   ? 10   THR I CG2 1 
ATOM   28723 N N   . LEU F  2 11   ? 196.237 222.583 112.168 1.00 0.69   ? 11   LEU I N   1 
ATOM   28724 C CA  . LEU F  2 11   ? 195.022 223.204 111.667 1.00 0.69   ? 11   LEU I CA  1 
ATOM   28725 C C   . LEU F  2 11   ? 195.370 224.043 110.454 1.00 0.69   ? 11   LEU I C   1 
ATOM   28726 O O   . LEU F  2 11   ? 196.295 224.859 110.502 1.00 0.69   ? 11   LEU I O   1 
ATOM   28727 C CB  . LEU F  2 11   ? 194.347 224.074 112.729 1.00 0.69   ? 11   LEU I CB  1 
ATOM   28728 C CG  . LEU F  2 11   ? 192.947 224.553 112.343 1.00 0.69   ? 11   LEU I CG  1 
ATOM   28729 C CD1 . LEU F  2 11   ? 192.032 223.363 112.108 1.00 0.69   ? 11   LEU I CD1 1 
ATOM   28730 C CD2 . LEU F  2 11   ? 192.371 225.475 113.406 1.00 0.69   ? 11   LEU I CD2 1 
ATOM   28731 N N   . SER F  2 12   ? 194.631 223.844 109.372 1.00 0.70   ? 12   SER I N   1 
ATOM   28732 C CA  . SER F  2 12   ? 194.867 224.563 108.131 1.00 0.70   ? 12   SER I CA  1 
ATOM   28733 C C   . SER F  2 12   ? 193.527 225.062 107.630 1.00 0.70   ? 12   SER I C   1 
ATOM   28734 O O   . SER F  2 12   ? 192.639 224.258 107.332 1.00 0.70   ? 12   SER I O   1 
ATOM   28735 C CB  . SER F  2 12   ? 195.546 223.654 107.102 1.00 0.70   ? 12   SER I CB  1 
ATOM   28736 O OG  . SER F  2 12   ? 195.987 224.365 105.960 1.00 0.70   ? 12   SER I OG  1 
ATOM   28737 N N   . LEU F  2 13   ? 193.388 226.387 107.512 1.00 0.71   ? 13   LEU I N   1 
ATOM   28738 C CA  . LEU F  2 13   ? 192.160 227.025 107.016 1.00 0.71   ? 13   LEU I CA  1 
ATOM   28739 C C   . LEU F  2 13   ? 192.503 228.064 105.926 1.00 0.71   ? 13   LEU I C   1 
ATOM   28740 O O   . LEU F  2 13   ? 193.633 228.558 105.850 1.00 0.71   ? 13   LEU I O   1 
ATOM   28741 C CB  . LEU F  2 13   ? 191.394 227.665 108.146 1.00 0.71   ? 13   LEU I CB  1 
ATOM   28742 C CG  . LEU F  2 13   ? 190.165 226.872 108.592 1.00 0.71   ? 13   LEU I CG  1 
ATOM   28743 C CD1 . LEU F  2 13   ? 190.562 225.684 109.443 1.00 0.71   ? 13   LEU I CD1 1 
ATOM   28744 C CD2 . LEU F  2 13   ? 189.190 227.773 109.329 1.00 0.71   ? 13   LEU I CD2 1 
ATOM   28745 N N   . SER F  2 14   ? 191.533 228.333 105.039 1.00 0.71   ? 14   SER I N   1 
ATOM   28746 C CA  . SER F  2 14   ? 191.723 229.317 103.980 1.00 0.71   ? 14   SER I CA  1 
ATOM   28747 C C   . SER F  2 14   ? 191.428 230.717 104.499 1.00 0.71   ? 14   SER I C   1 
ATOM   28748 O O   . SER F  2 14   ? 190.891 230.879 105.596 1.00 0.71   ? 14   SER I O   1 
ATOM   28749 C CB  . SER F  2 14   ? 190.829 228.983 102.782 1.00 0.71   ? 14   SER I CB  1 
ATOM   28750 O OG  . SER F  2 14   ? 189.556 229.594 102.879 1.00 0.71   ? 14   SER I OG  1 
ATOM   28751 N N   . PRO F  2 15   ? 191.805 231.763 103.760 1.00 0.70   ? 15   PRO I N   1 
ATOM   28752 C CA  . PRO F  2 15   ? 191.525 233.122 104.236 1.00 0.70   ? 15   PRO I CA  1 
ATOM   28753 C C   . PRO F  2 15   ? 190.033 233.405 104.284 1.00 0.70   ? 15   PRO I C   1 
ATOM   28754 O O   . PRO F  2 15   ? 189.228 232.743 103.627 1.00 0.70   ? 15   PRO I O   1 
ATOM   28755 C CB  . PRO F  2 15   ? 192.230 234.017 103.208 1.00 0.70   ? 15   PRO I CB  1 
ATOM   28756 C CG  . PRO F  2 15   ? 192.412 233.159 102.007 1.00 0.70   ? 15   PRO I CG  1 
ATOM   28757 C CD  . PRO F  2 15   ? 192.620 231.779 102.533 1.00 0.70   ? 15   PRO I CD  1 
ATOM   28758 N N   . GLY F  2 16   ? 189.668 234.391 105.103 1.00 0.69   ? 16   GLY I N   1 
ATOM   28759 C CA  . GLY F  2 16   ? 188.300 234.845 105.206 1.00 0.69   ? 16   GLY I CA  1 
ATOM   28760 C C   . GLY F  2 16   ? 187.390 233.964 106.027 1.00 0.69   ? 16   GLY I C   1 
ATOM   28761 O O   . GLY F  2 16   ? 186.258 234.369 106.316 1.00 0.69   ? 16   GLY I O   1 
ATOM   28762 N N   . GLU F  2 17   ? 187.842 232.779 106.418 1.00 0.67   ? 17   GLU I N   1 
ATOM   28763 C CA  . GLU F  2 17   ? 187.026 231.871 107.208 1.00 0.67   ? 17   GLU I CA  1 
ATOM   28764 C C   . GLU F  2 17   ? 187.238 232.146 108.692 1.00 0.67   ? 17   GLU I C   1 
ATOM   28765 O O   . GLU F  2 17   ? 187.752 233.192 109.095 1.00 0.67   ? 17   GLU I O   1 
ATOM   28766 C CB  . GLU F  2 17   ? 187.337 230.424 106.853 1.00 0.67   ? 17   GLU I CB  1 
ATOM   28767 C CG  . GLU F  2 17   ? 187.942 230.241 105.494 1.00 0.67   ? 17   GLU I CG  1 
ATOM   28768 C CD  . GLU F  2 17   ? 188.518 228.860 105.320 1.00 0.67   ? 17   GLU I CD  1 
ATOM   28769 O OE1 . GLU F  2 17   ? 189.265 228.417 106.200 1.00 0.67   ? 17   GLU I OE1 1 
ATOM   28770 O OE2 . GLU F  2 17   ? 188.236 228.214 104.293 1.00 0.67   ? 17   GLU I OE2 1 
ATOM   28771 N N   . ARG F  2 18   ? 186.808 231.206 109.527 1.00 0.65   ? 18   ARG I N   1 
ATOM   28772 C CA  . ARG F  2 18   ? 186.890 231.332 110.973 1.00 0.65   ? 18   ARG I CA  1 
ATOM   28773 C C   . ARG F  2 18   ? 187.578 230.097 111.536 1.00 0.65   ? 18   ARG I C   1 
ATOM   28774 O O   . ARG F  2 18   ? 187.074 228.980 111.380 1.00 0.65   ? 18   ARG I O   1 
ATOM   28775 C CB  . ARG F  2 18   ? 185.494 231.499 111.569 1.00 0.65   ? 18   ARG I CB  1 
ATOM   28776 C CG  . ARG F  2 18   ? 185.469 231.761 113.047 1.00 0.65   ? 18   ARG I CG  1 
ATOM   28777 C CD  . ARG F  2 18   ? 184.061 232.083 113.499 1.00 0.65   ? 18   ARG I CD  1 
ATOM   28778 N NE  . ARG F  2 18   ? 183.175 230.934 113.363 1.00 0.65   ? 18   ARG I NE  1 
ATOM   28779 C CZ  . ARG F  2 18   ? 181.878 230.954 113.638 1.00 0.65   ? 18   ARG I CZ  1 
ATOM   28780 N NH1 . ARG F  2 18   ? 181.281 232.051 114.071 1.00 0.65   ? 18   ARG I NH1 1 
ATOM   28781 N NH2 . ARG F  2 18   ? 181.164 229.844 113.473 1.00 0.65   ? 18   ARG I NH2 1 
ATOM   28782 N N   . ALA F  2 19   ? 188.720 230.296 112.188 1.00 0.63   ? 19   ALA I N   1 
ATOM   28783 C CA  . ALA F  2 19   ? 189.480 229.203 112.778 1.00 0.63   ? 19   ALA I CA  1 
ATOM   28784 C C   . ALA F  2 19   ? 189.163 229.076 114.260 1.00 0.63   ? 19   ALA I C   1 
ATOM   28785 O O   . ALA F  2 19   ? 188.849 230.059 114.935 1.00 0.63   ? 19   ALA I O   1 
ATOM   28786 C CB  . ALA F  2 19   ? 190.985 229.401 112.592 1.00 0.63   ? 19   ALA I CB  1 
ATOM   28787 N N   . THR F  2 20   ? 189.251 227.850 114.759 1.00 0.62   ? 20   THR I N   1 
ATOM   28788 C CA  . THR F  2 20   ? 188.901 227.540 116.134 1.00 0.62   ? 20   THR I CA  1 
ATOM   28789 C C   . THR F  2 20   ? 190.001 226.695 116.757 1.00 0.62   ? 20   THR I C   1 
ATOM   28790 O O   . THR F  2 20   ? 190.520 225.772 116.124 1.00 0.62   ? 20   THR I O   1 
ATOM   28791 C CB  . THR F  2 20   ? 187.556 226.806 116.206 1.00 0.62   ? 20   THR I CB  1 
ATOM   28792 O OG1 . THR F  2 20   ? 186.520 227.658 115.702 1.00 0.62   ? 20   THR I OG1 1 
ATOM   28793 C CG2 . THR F  2 20   ? 187.227 226.418 117.633 1.00 0.62   ? 20   THR I CG2 1 
ATOM   28794 N N   . LEU F  2 21   ? 190.357 227.019 117.997 1.00 0.62   ? 21   LEU I N   1 
ATOM   28795 C CA  . LEU F  2 21   ? 191.406 226.305 118.706 1.00 0.62   ? 21   LEU I CA  1 
ATOM   28796 C C   . LEU F  2 21   ? 190.957 226.018 120.126 1.00 0.62   ? 21   LEU I C   1 
ATOM   28797 O O   . LEU F  2 21   ? 190.434 226.907 120.803 1.00 0.62   ? 21   LEU I O   1 
ATOM   28798 C CB  . LEU F  2 21   ? 192.700 227.112 118.718 1.00 0.62   ? 21   LEU I CB  1 
ATOM   28799 C CG  . LEU F  2 21   ? 193.839 226.464 117.944 1.00 0.62   ? 21   LEU I CG  1 
ATOM   28800 C CD1 . LEU F  2 21   ? 195.139 227.068 118.394 1.00 0.62   ? 21   LEU I CD1 1 
ATOM   28801 C CD2 . LEU F  2 21   ? 193.843 224.969 118.161 1.00 0.62   ? 21   LEU I CD2 1 
ATOM   28802 N N   . SER F  2 22   ? 191.179 224.788 120.577 1.00 0.62   ? 22   SER I N   1 
ATOM   28803 C CA  . SER F  2 22   ? 190.716 224.329 121.877 1.00 0.62   ? 22   SER I CA  1 
ATOM   28804 C C   . SER F  2 22   ? 191.868 223.724 122.665 1.00 0.62   ? 22   SER I C   1 
ATOM   28805 O O   . SER F  2 22   ? 192.707 223.011 122.107 1.00 0.62   ? 22   SER I O   1 
ATOM   28806 C CB  . SER F  2 22   ? 189.596 223.301 121.725 1.00 0.62   ? 22   SER I CB  1 
ATOM   28807 O OG  . SER F  2 22   ? 190.072 222.132 121.081 1.00 0.62   ? 22   SER I OG  1 
ATOM   28808 N N   . CYS F  2 23   ? 191.896 224.000 123.966 1.00 0.64   ? 23   CYS I N   1 
ATOM   28809 C CA  . CYS F  2 23   ? 192.945 223.508 124.842 1.00 0.64   ? 23   CYS I CA  1 
ATOM   28810 C C   . CYS F  2 23   ? 192.329 222.813 126.046 1.00 0.64   ? 23   CYS I C   1 
ATOM   28811 O O   . CYS F  2 23   ? 191.262 223.201 126.530 1.00 0.64   ? 23   CYS I O   1 
ATOM   28812 C CB  . CYS F  2 23   ? 193.862 224.638 125.310 1.00 0.64   ? 23   CYS I CB  1 
ATOM   28813 S SG  . CYS F  2 23   ? 195.594 224.163 125.490 1.00 0.64   ? 23   CYS I SG  1 
ATOM   28814 N N   . ARG F  2 24   ? 193.023 221.784 126.526 1.00 0.67   ? 24   ARG I N   1 
ATOM   28815 C CA  . ARG F  2 24   ? 192.546 220.933 127.605 1.00 0.67   ? 24   ARG I CA  1 
ATOM   28816 C C   . ARG F  2 24   ? 193.677 220.688 128.593 1.00 0.67   ? 24   ARG I C   1 
ATOM   28817 O O   . ARG F  2 24   ? 194.850 220.642 128.215 1.00 0.67   ? 24   ARG I O   1 
ATOM   28818 C CB  . ARG F  2 24   ? 192.020 219.601 127.053 1.00 0.67   ? 24   ARG I CB  1 
ATOM   28819 C CG  . ARG F  2 24   ? 191.328 218.703 128.059 1.00 0.67   ? 24   ARG I CG  1 
ATOM   28820 C CD  . ARG F  2 24   ? 190.545 217.620 127.336 1.00 0.67   ? 24   ARG I CD  1 
ATOM   28821 N NE  . ARG F  2 24   ? 189.450 218.187 126.558 1.00 0.67   ? 24   ARG I NE  1 
ATOM   28822 C CZ  . ARG F  2 24   ? 188.958 217.647 125.452 1.00 0.67   ? 24   ARG I CZ  1 
ATOM   28823 N NH1 . ARG F  2 24   ? 189.445 216.522 124.956 1.00 0.67   ? 24   ARG I NH1 1 
ATOM   28824 N NH2 . ARG F  2 24   ? 187.953 218.253 124.827 1.00 0.67   ? 24   ARG I NH2 1 
ATOM   28825 N N   . ALA F  2 25   ? 193.317 220.523 129.864 1.00 0.71   ? 25   ALA I N   1 
ATOM   28826 C CA  . ALA F  2 25   ? 194.298 220.356 130.926 1.00 0.71   ? 25   ALA I CA  1 
ATOM   28827 C C   . ALA F  2 25   ? 193.864 219.255 131.881 1.00 0.71   ? 25   ALA I C   1 
ATOM   28828 O O   . ALA F  2 25   ? 192.681 218.915 131.968 1.00 0.71   ? 25   ALA I O   1 
ATOM   28829 C CB  . ALA F  2 25   ? 194.507 221.656 131.701 1.00 0.71   ? 25   ALA I CB  1 
ATOM   28830 N N   . SER F  2 26   ? 194.843 218.700 132.600 1.00 0.78   ? 26   SER I N   1 
ATOM   28831 C CA  . SER F  2 26   ? 194.545 217.633 133.550 1.00 0.78   ? 26   SER I CA  1 
ATOM   28832 C C   . SER F  2 26   ? 193.767 218.158 134.752 1.00 0.78   ? 26   SER I C   1 
ATOM   28833 O O   . SER F  2 26   ? 192.817 217.514 135.210 1.00 0.78   ? 26   SER I O   1 
ATOM   28834 C CB  . SER F  2 26   ? 195.835 216.947 133.997 1.00 0.78   ? 26   SER I CB  1 
ATOM   28835 O OG  . SER F  2 26   ? 196.568 217.764 134.888 1.00 0.78   ? 26   SER I OG  1 
ATOM   28836 N N   . GLN F  2 27   ? 194.149 219.318 135.278 1.00 0.85   ? 27   GLN I N   1 
ATOM   28837 C CA  . GLN F  2 27   ? 193.463 219.928 136.407 1.00 0.85   ? 27   GLN I CA  1 
ATOM   28838 C C   . GLN F  2 27   ? 193.016 221.324 136.009 1.00 0.85   ? 27   GLN I C   1 
ATOM   28839 O O   . GLN F  2 27   ? 193.652 221.971 135.184 1.00 0.85   ? 27   GLN I O   1 
ATOM   28840 C CB  . GLN F  2 27   ? 194.361 219.992 137.644 1.00 0.85   ? 27   GLN I CB  1 
ATOM   28841 C CG  . GLN F  2 27   ? 194.984 218.659 138.010 1.00 0.85   ? 27   GLN I CG  1 
ATOM   28842 C CD  . GLN F  2 27   ? 195.453 218.608 139.451 1.00 0.85   ? 27   GLN I CD  1 
ATOM   28843 O OE1 . GLN F  2 27   ? 195.982 219.586 139.979 1.00 0.85   ? 27   GLN I OE1 1 
ATOM   28844 N NE2 . GLN F  2 27   ? 195.259 217.464 140.096 1.00 0.85   ? 27   GLN I NE2 1 
ATOM   28845 N N   . SER F  2 28   ? 191.923 221.786 136.613 1.00 0.92   ? 28   SER I N   1 
ATOM   28846 C CA  . SER F  2 28   ? 191.270 223.010 136.168 1.00 0.92   ? 28   SER I CA  1 
ATOM   28847 C C   . SER F  2 28   ? 192.155 224.232 136.390 1.00 0.92   ? 28   SER I C   1 
ATOM   28848 O O   . SER F  2 28   ? 193.163 224.190 137.099 1.00 0.92   ? 28   SER I O   1 
ATOM   28849 C CB  . SER F  2 28   ? 189.936 223.206 136.885 1.00 0.92   ? 28   SER I CB  1 
ATOM   28850 O OG  . SER F  2 28   ? 189.167 224.205 136.237 1.00 0.92   ? 28   SER I OG  1 
ATOM   28851 N N   . ILE F  2 29   ? 191.775 225.328 135.730 1.00 0.97   ? 29   ILE I N   1 
ATOM   28852 C CA  . ILE F  2 29   ? 192.559 226.561 135.709 1.00 0.97   ? 29   ILE I CA  1 
ATOM   28853 C C   . ILE F  2 29   ? 191.655 227.682 136.201 1.00 0.97   ? 29   ILE I C   1 
ATOM   28854 O O   . ILE F  2 29   ? 192.126 228.745 136.623 1.00 0.97   ? 29   ILE I O   1 
ATOM   28855 C CB  . ILE F  2 29   ? 193.124 226.871 134.302 1.00 0.97   ? 29   ILE I CB  1 
ATOM   28856 C CG1 . ILE F  2 29   ? 194.239 225.908 133.876 1.00 0.97   ? 29   ILE I CG1 1 
ATOM   28857 C CG2 . ILE F  2 29   ? 193.714 228.273 134.215 1.00 0.97   ? 29   ILE I CG2 1 
ATOM   28858 C CD1 . ILE F  2 29   ? 193.964 224.472 133.977 1.00 0.97   ? 29   ILE I CD1 1 
ATOM   28859 N N   . SER F  2 30   ? 190.348 227.431 136.185 1.00 0.97   ? 30   SER I N   1 
ATOM   28860 C CA  . SER F  2 30   ? 189.350 228.417 136.594 1.00 0.97   ? 30   SER I CA  1 
ATOM   28861 C C   . SER F  2 30   ? 189.468 229.694 135.768 1.00 0.97   ? 30   SER I C   1 
ATOM   28862 O O   . SER F  2 30   ? 189.507 230.803 136.305 1.00 0.97   ? 30   SER I O   1 
ATOM   28863 C CB  . SER F  2 30   ? 189.446 228.722 138.089 1.00 0.97   ? 30   SER I CB  1 
ATOM   28864 O OG  . SER F  2 30   ? 190.454 229.680 138.349 1.00 0.97   ? 30   SER I OG  1 
ATOM   28865 N N   . SER F  2 31   ? 189.531 229.527 134.447 1.00 0.93   ? 31   SER I N   1 
ATOM   28866 C CA  . SER F  2 31   ? 189.448 230.625 133.488 1.00 0.93   ? 31   SER I CA  1 
ATOM   28867 C C   . SER F  2 31   ? 190.598 231.613 133.625 1.00 0.93   ? 31   SER I C   1 
ATOM   28868 O O   . SER F  2 31   ? 190.395 232.823 133.516 1.00 0.93   ? 31   SER I O   1 
ATOM   28869 C CB  . SER F  2 31   ? 188.110 231.364 133.602 1.00 0.93   ? 31   SER I CB  1 
ATOM   28870 O OG  . SER F  2 31   ? 188.063 232.148 134.781 1.00 0.93   ? 31   SER I OG  1 
ATOM   28871 N N   . TYR F  2 32   ? 191.811 231.121 133.864 1.00 0.86   ? 32   TYR I N   1 
ATOM   28872 C CA  . TYR F  2 32   ? 192.988 231.976 133.923 1.00 0.86   ? 32   TYR I CA  1 
ATOM   28873 C C   . TYR F  2 32   ? 193.919 231.784 132.732 1.00 0.86   ? 32   TYR I C   1 
ATOM   28874 O O   . TYR F  2 32   ? 195.037 232.304 132.748 1.00 0.86   ? 32   TYR I O   1 
ATOM   28875 C CB  . TYR F  2 32   ? 193.751 231.735 135.226 1.00 0.86   ? 32   TYR I CB  1 
ATOM   28876 C CG  . TYR F  2 32   ? 193.164 232.454 136.415 1.00 0.86   ? 32   TYR I CG  1 
ATOM   28877 C CD1 . TYR F  2 32   ? 193.255 233.832 136.529 1.00 0.86   ? 32   TYR I CD1 1 
ATOM   28878 C CD2 . TYR F  2 32   ? 192.514 231.755 137.420 1.00 0.86   ? 32   TYR I CD2 1 
ATOM   28879 C CE1 . TYR F  2 32   ? 192.715 234.495 137.614 1.00 0.86   ? 32   TYR I CE1 1 
ATOM   28880 C CE2 . TYR F  2 32   ? 191.973 232.408 138.510 1.00 0.86   ? 32   TYR I CE2 1 
ATOM   28881 C CZ  . TYR F  2 32   ? 192.076 233.778 138.601 1.00 0.86   ? 32   TYR I CZ  1 
ATOM   28882 O OH  . TYR F  2 32   ? 191.538 234.435 139.683 1.00 0.86   ? 32   TYR I OH  1 
ATOM   28883 N N   . LEU F  2 33   ? 193.478 231.074 131.695 1.00 0.78   ? 33   LEU I N   1 
ATOM   28884 C CA  . LEU F  2 33   ? 194.356 230.725 130.587 1.00 0.78   ? 33   LEU I CA  1 
ATOM   28885 C C   . LEU F  2 33   ? 194.729 231.961 129.775 1.00 0.78   ? 33   LEU I C   1 
ATOM   28886 O O   . LEU F  2 33   ? 194.195 233.054 129.963 1.00 0.78   ? 33   LEU I O   1 
ATOM   28887 C CB  . LEU F  2 33   ? 193.694 229.689 129.683 1.00 0.78   ? 33   LEU I CB  1 
ATOM   28888 C CG  . LEU F  2 33   ? 193.697 228.262 130.226 1.00 0.78   ? 33   LEU I CG  1 
ATOM   28889 C CD1 . LEU F  2 33   ? 193.215 227.295 129.171 1.00 0.78   ? 33   LEU I CD1 1 
ATOM   28890 C CD2 . LEU F  2 33   ? 195.083 227.877 130.711 1.00 0.78   ? 33   LEU I CD2 1 
ATOM   28891 N N   . ALA F  2 34   ? 195.674 231.775 128.862 1.00 0.71   ? 34   ALA I N   1 
ATOM   28892 C CA  . ALA F  2 34   ? 196.104 232.872 128.013 1.00 0.71   ? 34   ALA I CA  1 
ATOM   28893 C C   . ALA F  2 34   ? 196.674 232.312 126.720 1.00 0.71   ? 34   ALA I C   1 
ATOM   28894 O O   . ALA F  2 34   ? 197.209 231.203 126.691 1.00 0.71   ? 34   ALA I O   1 
ATOM   28895 C CB  . ALA F  2 34   ? 197.134 233.752 128.722 1.00 0.71   ? 34   ALA I CB  1 
ATOM   28896 N N   . TRP F  2 35   ? 196.558 233.099 125.651 1.00 0.65   ? 35   TRP I N   1 
ATOM   28897 C CA  . TRP F  2 35   ? 197.066 232.727 124.339 1.00 0.65   ? 35   TRP I CA  1 
ATOM   28898 C C   . TRP F  2 35   ? 198.178 233.677 123.918 1.00 0.65   ? 35   TRP I C   1 
ATOM   28899 O O   . TRP F  2 35   ? 198.083 234.891 124.123 1.00 0.65   ? 35   TRP I O   1 
ATOM   28900 C CB  . TRP F  2 35   ? 195.952 232.732 123.293 1.00 0.65   ? 35   TRP I CB  1 
ATOM   28901 C CG  . TRP F  2 35   ? 195.003 231.583 123.422 1.00 0.65   ? 35   TRP I CG  1 
ATOM   28902 C CD1 . TRP F  2 35   ? 193.684 231.645 123.741 1.00 0.65   ? 35   TRP I CD1 1 
ATOM   28903 C CD2 . TRP F  2 35   ? 195.302 230.198 123.231 1.00 0.65   ? 35   TRP I CD2 1 
ATOM   28904 N NE1 . TRP F  2 35   ? 193.140 230.387 123.761 1.00 0.65   ? 35   TRP I NE1 1 
ATOM   28905 C CE2 . TRP F  2 35   ? 194.115 229.480 123.450 1.00 0.65   ? 35   TRP I CE2 1 
ATOM   28906 C CE3 . TRP F  2 35   ? 196.458 229.497 122.897 1.00 0.65   ? 35   TRP I CE3 1 
ATOM   28907 C CZ2 . TRP F  2 35   ? 194.051 228.098 123.347 1.00 0.65   ? 35   TRP I CZ2 1 
ATOM   28908 C CZ3 . TRP F  2 35   ? 196.392 228.128 122.790 1.00 0.65   ? 35   TRP I CZ3 1 
ATOM   28909 C CH2 . TRP F  2 35   ? 195.199 227.441 123.019 1.00 0.65   ? 35   TRP I CH2 1 
ATOM   28910 N N   . TYR F  2 36   ? 199.238 233.115 123.340 1.00 0.64   ? 36   TYR I N   1 
ATOM   28911 C CA  . TYR F  2 36   ? 200.345 233.888 122.798 1.00 0.64   ? 36   TYR I CA  1 
ATOM   28912 C C   . TYR F  2 36   ? 200.593 233.480 121.353 1.00 0.64   ? 36   TYR I C   1 
ATOM   28913 O O   . TYR F  2 36   ? 200.377 232.326 120.974 1.00 0.64   ? 36   TYR I O   1 
ATOM   28914 C CB  . TYR F  2 36   ? 201.629 233.692 123.599 1.00 0.64   ? 36   TYR I CB  1 
ATOM   28915 C CG  . TYR F  2 36   ? 201.603 234.286 124.983 1.00 0.64   ? 36   TYR I CG  1 
ATOM   28916 C CD1 . TYR F  2 36   ? 201.173 233.543 126.065 1.00 0.64   ? 36   TYR I CD1 1 
ATOM   28917 C CD2 . TYR F  2 36   ? 202.024 235.584 125.210 1.00 0.64   ? 36   TYR I CD2 1 
ATOM   28918 C CE1 . TYR F  2 36   ? 201.156 234.076 127.334 1.00 0.64   ? 36   TYR I CE1 1 
ATOM   28919 C CE2 . TYR F  2 36   ? 202.007 236.127 126.479 1.00 0.64   ? 36   TYR I CE2 1 
ATOM   28920 C CZ  . TYR F  2 36   ? 201.573 235.366 127.539 1.00 0.64   ? 36   TYR I CZ  1 
ATOM   28921 O OH  . TYR F  2 36   ? 201.550 235.890 128.811 1.00 0.64   ? 36   TYR I OH  1 
ATOM   28922 N N   . GLN F  2 37   ? 201.043 234.442 120.549 1.00 0.65   ? 37   GLN I N   1 
ATOM   28923 C CA  . GLN F  2 37   ? 201.399 234.223 119.152 1.00 0.65   ? 37   GLN I CA  1 
ATOM   28924 C C   . GLN F  2 37   ? 202.896 234.419 118.972 1.00 0.65   ? 37   GLN I C   1 
ATOM   28925 O O   . GLN F  2 37   ? 203.479 235.345 119.541 1.00 0.65   ? 37   GLN I O   1 
ATOM   28926 C CB  . GLN F  2 37   ? 200.645 235.182 118.225 1.00 0.65   ? 37   GLN I CB  1 
ATOM   28927 C CG  . GLN F  2 37   ? 201.080 235.158 116.775 1.00 0.65   ? 37   GLN I CG  1 
ATOM   28928 C CD  . GLN F  2 37   ? 202.086 236.238 116.457 1.00 0.65   ? 37   GLN I CD  1 
ATOM   28929 O OE1 . GLN F  2 37   ? 201.768 237.425 116.411 1.00 0.65   ? 37   GLN I OE1 1 
ATOM   28930 N NE2 . GLN F  2 37   ? 203.312 235.831 116.246 1.00 0.65   ? 37   GLN I NE2 1 
ATOM   28931 N N   . GLN F  2 38   ? 203.514 233.551 118.174 1.00 0.68   ? 38   GLN I N   1 
ATOM   28932 C CA  . GLN F  2 38   ? 204.927 233.689 117.833 1.00 0.68   ? 38   GLN I CA  1 
ATOM   28933 C C   . GLN F  2 38   ? 205.123 233.279 116.379 1.00 0.68   ? 38   GLN I C   1 
ATOM   28934 O O   . GLN F  2 38   ? 204.987 232.101 116.041 1.00 0.68   ? 38   GLN I O   1 
ATOM   28935 C CB  . GLN F  2 38   ? 205.811 232.858 118.758 1.00 0.68   ? 38   GLN I CB  1 
ATOM   28936 C CG  . GLN F  2 38   ? 207.291 233.121 118.558 1.00 0.68   ? 38   GLN I CG  1 
ATOM   28937 C CD  . GLN F  2 38   ? 208.167 232.284 119.462 1.00 0.68   ? 38   GLN I CD  1 
ATOM   28938 O OE1 . GLN F  2 38   ? 207.791 231.186 119.867 1.00 0.68   ? 38   GLN I OE1 1 
ATOM   28939 N NE2 . GLN F  2 38   ? 209.349 232.798 119.779 1.00 0.68   ? 38   GLN I NE2 1 
ATOM   28940 N N   . LYS F  2 39   ? 205.424 234.254 115.523 1.00 0.73   ? 39   LYS I N   1 
ATOM   28941 C CA  . LYS F  2 39   ? 205.856 233.989 114.164 1.00 0.73   ? 39   LYS I CA  1 
ATOM   28942 C C   . LYS F  2 39   ? 207.298 233.503 114.182 1.00 0.73   ? 39   LYS I C   1 
ATOM   28943 O O   . LYS F  2 39   ? 208.043 233.784 115.123 1.00 0.73   ? 39   LYS I O   1 
ATOM   28944 C CB  . LYS F  2 39   ? 205.739 235.248 113.307 1.00 0.73   ? 39   LYS I CB  1 
ATOM   28945 C CG  . LYS F  2 39   ? 204.479 236.052 113.524 1.00 0.73   ? 39   LYS I CG  1 
ATOM   28946 C CD  . LYS F  2 39   ? 204.695 237.517 113.212 1.00 0.73   ? 39   LYS I CD  1 
ATOM   28947 C CE  . LYS F  2 39   ? 203.386 238.289 113.224 1.00 0.73   ? 39   LYS I CE  1 
ATOM   28948 N NZ  . LYS F  2 39   ? 202.946 238.623 114.607 1.00 0.73   ? 39   LYS I NZ  1 
ATOM   28949 N N   . PRO F  2 40   ? 207.719 232.759 113.162 1.00 0.76   ? 40   PRO I N   1 
ATOM   28950 C CA  . PRO F  2 40   ? 209.105 232.281 113.144 1.00 0.76   ? 40   PRO I CA  1 
ATOM   28951 C C   . PRO F  2 40   ? 210.077 233.448 113.115 1.00 0.76   ? 40   PRO I C   1 
ATOM   28952 O O   . PRO F  2 40   ? 209.824 234.476 112.483 1.00 0.76   ? 40   PRO I O   1 
ATOM   28953 C CB  . PRO F  2 40   ? 209.186 231.445 111.861 1.00 0.76   ? 40   PRO I CB  1 
ATOM   28954 C CG  . PRO F  2 40   ? 207.793 231.313 111.359 1.00 0.76   ? 40   PRO I CG  1 
ATOM   28955 C CD  . PRO F  2 40   ? 207.001 232.432 111.922 1.00 0.76   ? 40   PRO I CD  1 
ATOM   28956 N N   . GLY F  2 41   ? 211.192 233.286 113.820 1.00 0.78   ? 41   GLY I N   1 
ATOM   28957 C CA  . GLY F  2 41   ? 212.188 234.337 113.872 1.00 0.78   ? 41   GLY I CA  1 
ATOM   28958 C C   . GLY F  2 41   ? 211.721 235.611 114.534 1.00 0.78   ? 41   GLY I C   1 
ATOM   28959 O O   . GLY F  2 41   ? 212.345 236.658 114.351 1.00 0.78   ? 41   GLY I O   1 
ATOM   28960 N N   . GLN F  2 42   ? 210.635 235.555 115.301 1.00 0.76   ? 42   GLN I N   1 
ATOM   28961 C CA  . GLN F  2 42   ? 210.114 236.716 116.006 1.00 0.76   ? 42   GLN I CA  1 
ATOM   28962 C C   . GLN F  2 42   ? 209.812 236.346 117.451 1.00 0.76   ? 42   GLN I C   1 
ATOM   28963 O O   . GLN F  2 42   ? 209.676 235.172 117.802 1.00 0.76   ? 42   GLN I O   1 
ATOM   28964 C CB  . GLN F  2 42   ? 208.847 237.267 115.344 1.00 0.76   ? 42   GLN I CB  1 
ATOM   28965 C CG  . GLN F  2 42   ? 209.056 237.861 113.971 1.00 0.76   ? 42   GLN I CG  1 
ATOM   28966 C CD  . GLN F  2 42   ? 208.000 238.893 113.631 1.00 0.76   ? 42   GLN I CD  1 
ATOM   28967 O OE1 . GLN F  2 42   ? 207.116 239.180 114.438 1.00 0.76   ? 42   GLN I OE1 1 
ATOM   28968 N NE2 . GLN F  2 42   ? 208.084 239.456 112.432 1.00 0.76   ? 42   GLN I NE2 1 
ATOM   28969 N N   . ALA F  2 43   ? 209.715 237.370 118.288 1.00 0.73   ? 43   ALA I N   1 
ATOM   28970 C CA  . ALA F  2 43   ? 209.377 237.172 119.685 1.00 0.73   ? 43   ALA I CA  1 
ATOM   28971 C C   . ALA F  2 43   ? 207.877 236.934 119.848 1.00 0.73   ? 43   ALA I C   1 
ATOM   28972 O O   . ALA F  2 43   ? 207.070 237.483 119.097 1.00 0.73   ? 43   ALA I O   1 
ATOM   28973 C CB  . ALA F  2 43   ? 209.794 238.384 120.506 1.00 0.73   ? 43   ALA I CB  1 
ATOM   28974 N N   . PRO F  2 44   ? 207.484 236.125 120.826 1.00 0.69   ? 44   PRO I N   1 
ATOM   28975 C CA  . PRO F  2 44   ? 206.058 235.875 121.047 1.00 0.69   ? 44   PRO I CA  1 
ATOM   28976 C C   . PRO F  2 44   ? 205.316 237.140 121.449 1.00 0.69   ? 44   PRO I C   1 
ATOM   28977 O O   . PRO F  2 44   ? 205.888 238.066 122.026 1.00 0.69   ? 44   PRO I O   1 
ATOM   28978 C CB  . PRO F  2 44   ? 206.050 234.846 122.180 1.00 0.69   ? 44   PRO I CB  1 
ATOM   28979 C CG  . PRO F  2 44   ? 207.382 234.211 122.117 1.00 0.69   ? 44   PRO I CG  1 
ATOM   28980 C CD  . PRO F  2 44   ? 208.330 235.265 121.664 1.00 0.69   ? 44   PRO I CD  1 
ATOM   28981 N N   . ARG F  2 45   ? 204.023 237.170 121.131 1.00 0.66   ? 45   ARG I N   1 
ATOM   28982 C CA  . ARG F  2 45   ? 203.163 238.309 121.416 1.00 0.66   ? 45   ARG I CA  1 
ATOM   28983 C C   . ARG F  2 45   ? 201.925 237.847 122.173 1.00 0.66   ? 45   ARG I C   1 
ATOM   28984 O O   . ARG F  2 45   ? 201.356 236.798 121.865 1.00 0.66   ? 45   ARG I O   1 
ATOM   28985 C CB  . ARG F  2 45   ? 202.756 239.021 120.123 1.00 0.66   ? 45   ARG I CB  1 
ATOM   28986 C CG  . ARG F  2 45   ? 201.613 239.996 120.282 1.00 0.66   ? 45   ARG I CG  1 
ATOM   28987 C CD  . ARG F  2 45   ? 202.094 241.285 120.908 1.00 0.66   ? 45   ARG I CD  1 
ATOM   28988 N NE  . ARG F  2 45   ? 203.269 241.812 120.224 1.00 0.66   ? 45   ARG I NE  1 
ATOM   28989 C CZ  . ARG F  2 45   ? 203.225 242.684 119.226 1.00 0.66   ? 45   ARG I CZ  1 
ATOM   28990 N NH1 . ARG F  2 45   ? 202.077 243.153 118.767 1.00 0.66   ? 45   ARG I NH1 1 
ATOM   28991 N NH2 . ARG F  2 45   ? 204.364 243.098 118.677 1.00 0.66   ? 45   ARG I NH2 1 
ATOM   28992 N N   . LEU F  2 46   ? 201.520 238.629 123.172 1.00 0.65   ? 46   LEU I N   1 
ATOM   28993 C CA  . LEU F  2 46   ? 200.345 238.297 123.969 1.00 0.65   ? 46   LEU I CA  1 
ATOM   28994 C C   . LEU F  2 46   ? 199.070 238.550 123.179 1.00 0.65   ? 46   LEU I C   1 
ATOM   28995 O O   . LEU F  2 46   ? 198.963 239.535 122.446 1.00 0.65   ? 46   LEU I O   1 
ATOM   28996 C CB  . LEU F  2 46   ? 200.334 239.120 125.255 1.00 0.65   ? 46   LEU I CB  1 
ATOM   28997 C CG  . LEU F  2 46   ? 198.985 239.442 125.904 1.00 0.65   ? 46   LEU I CG  1 
ATOM   28998 C CD1 . LEU F  2 46   ? 198.358 238.196 126.501 1.00 0.65   ? 46   LEU I CD1 1 
ATOM   28999 C CD2 . LEU F  2 46   ? 199.143 240.521 126.964 1.00 0.65   ? 46   LEU I CD2 1 
ATOM   29000 N N   . LEU F  2 47   ? 198.098 237.643 123.319 1.00 0.65   ? 47   LEU I N   1 
ATOM   29001 C CA  . LEU F  2 47   ? 196.845 237.740 122.579 1.00 0.65   ? 47   LEU I CA  1 
ATOM   29002 C C   . LEU F  2 47   ? 195.620 237.906 123.470 1.00 0.65   ? 47   LEU I C   1 
ATOM   29003 O O   . LEU F  2 47   ? 194.883 238.884 123.328 1.00 0.65   ? 47   LEU I O   1 
ATOM   29004 C CB  . LEU F  2 47   ? 196.666 236.506 121.696 1.00 0.65   ? 47   LEU I CB  1 
ATOM   29005 C CG  . LEU F  2 47   ? 197.955 235.882 121.190 1.00 0.65   ? 47   LEU I CG  1 
ATOM   29006 C CD1 . LEU F  2 47   ? 197.623 234.698 120.322 1.00 0.65   ? 47   LEU I CD1 1 
ATOM   29007 C CD2 . LEU F  2 47   ? 198.734 236.910 120.407 1.00 0.65   ? 47   LEU I CD2 1 
ATOM   29008 N N   . ILE F  2 48   ? 195.368 236.969 124.377 1.00 0.68   ? 48   ILE I N   1 
ATOM   29009 C CA  . ILE F  2 48   ? 194.127 236.974 125.144 1.00 0.68   ? 48   ILE I CA  1 
ATOM   29010 C C   . ILE F  2 48   ? 194.350 236.185 126.423 1.00 0.68   ? 48   ILE I C   1 
ATOM   29011 O O   . ILE F  2 48   ? 195.122 235.226 126.443 1.00 0.68   ? 48   ILE I O   1 
ATOM   29012 C CB  . ILE F  2 48   ? 192.958 236.396 124.319 1.00 0.68   ? 48   ILE I CB  1 
ATOM   29013 C CG1 . ILE F  2 48   ? 191.690 236.299 125.168 1.00 0.68   ? 48   ILE I CG1 1 
ATOM   29014 C CG2 . ILE F  2 48   ? 193.325 235.037 123.776 1.00 0.68   ? 48   ILE I CG2 1 
ATOM   29015 C CD1 . ILE F  2 48   ? 190.411 236.361 124.379 1.00 0.68   ? 48   ILE I CD1 1 
ATOM   29016 N N   . TYR F  2 49   ? 193.659 236.590 127.488 1.00 0.70   ? 49   TYR I N   1 
ATOM   29017 C CA  . TYR F  2 49   ? 193.823 236.049 128.828 1.00 0.70   ? 49   TYR I CA  1 
ATOM   29018 C C   . TYR F  2 49   ? 192.508 235.510 129.363 1.00 0.70   ? 49   TYR I C   1 
ATOM   29019 O O   . TYR F  2 49   ? 191.431 236.014 129.033 1.00 0.70   ? 49   TYR I O   1 
ATOM   29020 C CB  . TYR F  2 49   ? 194.321 237.125 129.784 1.00 0.70   ? 49   TYR I CB  1 
ATOM   29021 C CG  . TYR F  2 49   ? 193.708 237.105 131.173 1.00 0.70   ? 49   TYR I CG  1 
ATOM   29022 C CD1 . TYR F  2 49   ? 193.999 236.095 132.083 1.00 0.70   ? 49   TYR I CD1 1 
ATOM   29023 C CD2 . TYR F  2 49   ? 192.796 238.072 131.553 1.00 0.70   ? 49   TYR I CD2 1 
ATOM   29024 C CE1 . TYR F  2 49   ? 193.423 236.082 133.343 1.00 0.70   ? 49   TYR I CE1 1 
ATOM   29025 C CE2 . TYR F  2 49   ? 192.247 238.091 132.817 1.00 0.70   ? 49   TYR I CE2 1 
ATOM   29026 C CZ  . TYR F  2 49   ? 192.550 237.088 133.706 1.00 0.70   ? 49   TYR I CZ  1 
ATOM   29027 O OH  . TYR F  2 49   ? 191.970 237.098 134.956 1.00 0.70   ? 49   TYR I OH  1 
ATOM   29028 N N   . GLY F  2 50   ? 192.617 234.510 130.231 1.00 0.73   ? 50   GLY I N   1 
ATOM   29029 C CA  . GLY F  2 50   ? 191.439 234.024 130.883 1.00 0.73   ? 50   GLY I CA  1 
ATOM   29030 C C   . GLY F  2 50   ? 190.507 233.471 129.836 1.00 0.73   ? 50   GLY I C   1 
ATOM   29031 O O   . GLY F  2 50   ? 190.930 232.917 128.819 1.00 0.73   ? 50   GLY I O   1 
ATOM   29032 N N   . ALA F  2 51   ? 189.213 233.659 130.065 1.00 0.75   ? 51   ALA I N   1 
ATOM   29033 C CA  . ALA F  2 51   ? 188.242 233.195 129.086 1.00 0.75   ? 51   ALA I CA  1 
ATOM   29034 C C   . ALA F  2 51   ? 188.220 234.104 127.864 1.00 0.75   ? 51   ALA I C   1 
ATOM   29035 O O   . ALA F  2 51   ? 188.338 233.632 126.729 1.00 0.75   ? 51   ALA I O   1 
ATOM   29036 C CB  . ALA F  2 51   ? 186.857 233.100 129.723 1.00 0.75   ? 51   ALA I CB  1 
ATOM   29037 N N   . SER F  2 52   ? 188.082 235.419 128.072 1.00 0.76   ? 52   SER I N   1 
ATOM   29038 C CA  . SER F  2 52   ? 187.776 236.294 126.947 1.00 0.76   ? 52   SER I CA  1 
ATOM   29039 C C   . SER F  2 52   ? 188.474 237.651 126.968 1.00 0.76   ? 52   SER I C   1 
ATOM   29040 O O   . SER F  2 52   ? 188.112 238.518 126.163 1.00 0.76   ? 52   SER I O   1 
ATOM   29041 C CB  . SER F  2 52   ? 186.262 236.510 126.866 1.00 0.76   ? 52   SER I CB  1 
ATOM   29042 O OG  . SER F  2 52   ? 185.572 235.273 126.884 1.00 0.76   ? 52   SER I OG  1 
ATOM   29043 N N   . SER F  2 53   ? 189.453 237.880 127.838 1.00 0.75   ? 53   SER I N   1 
ATOM   29044 C CA  . SER F  2 53   ? 190.081 239.199 127.937 1.00 0.75   ? 53   SER I CA  1 
ATOM   29045 C C   . SER F  2 53   ? 191.165 239.318 126.873 1.00 0.75   ? 53   SER I C   1 
ATOM   29046 O O   . SER F  2 53   ? 192.290 238.849 127.058 1.00 0.75   ? 53   SER I O   1 
ATOM   29047 C CB  . SER F  2 53   ? 190.644 239.426 129.333 1.00 0.75   ? 53   SER I CB  1 
ATOM   29048 O OG  . SER F  2 53   ? 191.115 240.754 129.478 1.00 0.75   ? 53   SER I OG  1 
ATOM   29049 N N   . ARG F  2 54   ? 190.829 239.963 125.760 1.00 0.74   ? 54   ARG I N   1 
ATOM   29050 C CA  . ARG F  2 54   ? 191.767 240.147 124.663 1.00 0.74   ? 54   ARG I CA  1 
ATOM   29051 C C   . ARG F  2 54   ? 192.807 241.206 125.010 1.00 0.74   ? 54   ARG I C   1 
ATOM   29052 O O   . ARG F  2 54   ? 192.573 242.091 125.836 1.00 0.74   ? 54   ARG I O   1 
ATOM   29053 C CB  . ARG F  2 54   ? 191.022 240.549 123.390 1.00 0.74   ? 54   ARG I CB  1 
ATOM   29054 C CG  . ARG F  2 54   ? 190.112 241.758 123.562 1.00 0.74   ? 54   ARG I CG  1 
ATOM   29055 C CD  . ARG F  2 54   ? 189.129 241.893 122.405 1.00 0.74   ? 54   ARG I CD  1 
ATOM   29056 N NE  . ARG F  2 54   ? 188.049 240.915 122.476 1.00 0.74   ? 54   ARG I NE  1 
ATOM   29057 C CZ  . ARG F  2 54   ? 187.573 240.247 121.434 1.00 0.74   ? 54   ARG I CZ  1 
ATOM   29058 N NH1 . ARG F  2 54   ? 188.066 240.420 120.218 1.00 0.74   ? 54   ARG I NH1 1 
ATOM   29059 N NH2 . ARG F  2 54   ? 186.580 239.383 121.615 1.00 0.74   ? 54   ARG I NH2 1 
ATOM   29060 N N   . ALA F  2 55   ? 193.965 241.110 124.360 1.00 0.73   ? 55   ALA I N   1 
ATOM   29061 C CA  . ALA F  2 55   ? 195.040 242.059 124.603 1.00 0.73   ? 55   ALA I CA  1 
ATOM   29062 C C   . ALA F  2 55   ? 194.726 243.409 123.961 1.00 0.73   ? 55   ALA I C   1 
ATOM   29063 O O   . ALA F  2 55   ? 193.766 243.566 123.201 1.00 0.73   ? 55   ALA I O   1 
ATOM   29064 C CB  . ALA F  2 55   ? 196.368 241.522 124.072 1.00 0.73   ? 55   ALA I CB  1 
ATOM   29065 N N   . THR F  2 56   ? 195.562 244.397 124.284 1.00 0.71   ? 56   THR I N   1 
ATOM   29066 C CA  . THR F  2 56   ? 195.327 245.756 123.807 1.00 0.71   ? 56   THR I CA  1 
ATOM   29067 C C   . THR F  2 56   ? 195.549 245.871 122.303 1.00 0.71   ? 56   THR I C   1 
ATOM   29068 O O   . THR F  2 56   ? 194.707 246.419 121.583 1.00 0.71   ? 56   THR I O   1 
ATOM   29069 C CB  . THR F  2 56   ? 196.232 246.734 124.556 1.00 0.71   ? 56   THR I CB  1 
ATOM   29070 O OG1 . THR F  2 56   ? 195.980 246.636 125.962 1.00 0.71   ? 56   THR I OG1 1 
ATOM   29071 C CG2 . THR F  2 56   ? 195.969 248.159 124.097 1.00 0.71   ? 56   THR I CG2 1 
ATOM   29072 N N   . GLY F  2 57   ? 196.668 245.354 121.807 1.00 0.70   ? 57   GLY I N   1 
ATOM   29073 C CA  . GLY F  2 57   ? 197.074 245.569 120.434 1.00 0.70   ? 57   GLY I CA  1 
ATOM   29074 C C   . GLY F  2 57   ? 196.519 244.597 119.417 1.00 0.70   ? 57   GLY I C   1 
ATOM   29075 O O   . GLY F  2 57   ? 196.971 244.592 118.268 1.00 0.70   ? 57   GLY I O   1 
ATOM   29076 N N   . ILE F  2 58   ? 195.542 243.787 119.799 1.00 0.68   ? 58   ILE I N   1 
ATOM   29077 C CA  . ILE F  2 58   ? 195.052 242.690 118.973 1.00 0.68   ? 58   ILE I CA  1 
ATOM   29078 C C   . ILE F  2 58   ? 193.704 243.113 118.394 1.00 0.68   ? 58   ILE I C   1 
ATOM   29079 O O   . ILE F  2 58   ? 192.977 243.878 119.045 1.00 0.68   ? 58   ILE I O   1 
ATOM   29080 C CB  . ILE F  2 58   ? 194.978 241.407 119.818 1.00 0.68   ? 58   ILE I CB  1 
ATOM   29081 C CG1 . ILE F  2 58   ? 195.181 240.160 118.968 1.00 0.68   ? 58   ILE I CG1 1 
ATOM   29082 C CG2 . ILE F  2 58   ? 193.680 241.345 120.617 1.00 0.68   ? 58   ILE I CG2 1 
ATOM   29083 C CD1 . ILE F  2 58   ? 196.547 240.039 118.337 1.00 0.68   ? 58   ILE I CD1 1 
ATOM   29084 N N   . PRO F  2 59   ? 193.334 242.700 117.181 1.00 0.66   ? 59   PRO I N   1 
ATOM   29085 C CA  . PRO F  2 59   ? 192.040 243.118 116.634 1.00 0.66   ? 59   PRO I CA  1 
ATOM   29086 C C   . PRO F  2 59   ? 190.911 242.265 117.187 1.00 0.66   ? 59   PRO I C   1 
ATOM   29087 O O   . PRO F  2 59   ? 191.117 241.238 117.835 1.00 0.66   ? 59   PRO I O   1 
ATOM   29088 C CB  . PRO F  2 59   ? 192.192 242.924 115.120 1.00 0.66   ? 59   PRO I CB  1 
ATOM   29089 C CG  . PRO F  2 59   ? 193.617 242.485 114.902 1.00 0.66   ? 59   PRO I CG  1 
ATOM   29090 C CD  . PRO F  2 59   ? 194.072 241.894 116.199 1.00 0.66   ? 59   PRO I CD  1 
ATOM   29091 N N   . ASP F  2 60   ? 189.690 242.710 116.899 1.00 0.65   ? 60   ASP I N   1 
ATOM   29092 C CA  . ASP F  2 60   ? 188.501 242.047 117.413 1.00 0.65   ? 60   ASP I CA  1 
ATOM   29093 C C   . ASP F  2 60   ? 188.294 240.659 116.826 1.00 0.65   ? 60   ASP I C   1 
ATOM   29094 O O   . ASP F  2 60   ? 187.467 239.906 117.349 1.00 0.65   ? 60   ASP I O   1 
ATOM   29095 C CB  . ASP F  2 60   ? 187.274 242.918 117.145 1.00 0.65   ? 60   ASP I CB  1 
ATOM   29096 C CG  . ASP F  2 60   ? 187.471 244.350 117.599 1.00 0.65   ? 60   ASP I CG  1 
ATOM   29097 O OD1 . ASP F  2 60   ? 188.627 244.823 117.582 1.00 0.65   ? 60   ASP I OD1 1 
ATOM   29098 O OD2 . ASP F  2 60   ? 186.475 245.005 117.971 1.00 0.65   ? 60   ASP I OD2 1 
ATOM   29099 N N   . ARG F  2 61   ? 189.024 240.300 115.768 1.00 0.64   ? 61   ARG I N   1 
ATOM   29100 C CA  . ARG F  2 61   ? 188.865 238.986 115.155 1.00 0.64   ? 61   ARG I CA  1 
ATOM   29101 C C   . ARG F  2 61   ? 189.220 237.852 116.106 1.00 0.64   ? 61   ARG I C   1 
ATOM   29102 O O   . ARG F  2 61   ? 188.797 236.715 115.879 1.00 0.64   ? 61   ARG I O   1 
ATOM   29103 C CB  . ARG F  2 61   ? 189.726 238.888 113.894 1.00 0.64   ? 61   ARG I CB  1 
ATOM   29104 C CG  . ARG F  2 61   ? 189.333 239.861 112.795 1.00 0.64   ? 61   ARG I CG  1 
ATOM   29105 C CD  . ARG F  2 61   ? 190.018 239.524 111.479 1.00 0.64   ? 61   ARG I CD  1 
ATOM   29106 N NE  . ARG F  2 61   ? 191.471 239.547 111.588 1.00 0.64   ? 61   ARG I NE  1 
ATOM   29107 C CZ  . ARG F  2 61   ? 192.260 238.522 111.296 1.00 0.64   ? 61   ARG I CZ  1 
ATOM   29108 N NH1 . ARG F  2 61   ? 191.768 237.368 110.880 1.00 0.64   ? 61   ARG I NH1 1 
ATOM   29109 N NH2 . ARG F  2 61   ? 193.577 238.662 111.420 1.00 0.64   ? 61   ARG I NH2 1 
ATOM   29110 N N   . PHE F  2 62   ? 189.974 238.134 117.162 1.00 0.64   ? 62   PHE I N   1 
ATOM   29111 C CA  . PHE F  2 62   ? 190.419 237.117 118.102 1.00 0.64   ? 62   PHE I CA  1 
ATOM   29112 C C   . PHE F  2 62   ? 189.426 237.006 119.254 1.00 0.64   ? 62   PHE I C   1 
ATOM   29113 O O   . PHE F  2 62   ? 189.013 238.022 119.821 1.00 0.64   ? 62   PHE I O   1 
ATOM   29114 C CB  . PHE F  2 62   ? 191.805 237.478 118.633 1.00 0.64   ? 62   PHE I CB  1 
ATOM   29115 C CG  . PHE F  2 62   ? 192.938 237.018 117.759 1.00 0.64   ? 62   PHE I CG  1 
ATOM   29116 C CD1 . PHE F  2 62   ? 193.126 235.682 117.477 1.00 0.64   ? 62   PHE I CD1 1 
ATOM   29117 C CD2 . PHE F  2 62   ? 193.808 237.934 117.210 1.00 0.64   ? 62   PHE I CD2 1 
ATOM   29118 C CE1 . PHE F  2 62   ? 194.176 235.273 116.676 1.00 0.64   ? 62   PHE I CE1 1 
ATOM   29119 C CE2 . PHE F  2 62   ? 194.862 237.537 116.418 1.00 0.64   ? 62   PHE I CE2 1 
ATOM   29120 C CZ  . PHE F  2 62   ? 195.042 236.203 116.145 1.00 0.64   ? 62   PHE I CZ  1 
ATOM   29121 N N   . SER F  2 63   ? 189.044 235.775 119.597 1.00 0.65   ? 63   SER I N   1 
ATOM   29122 C CA  . SER F  2 63   ? 188.122 235.556 120.704 1.00 0.65   ? 63   SER I CA  1 
ATOM   29123 C C   . SER F  2 63   ? 188.247 234.127 121.214 1.00 0.65   ? 63   SER I C   1 
ATOM   29124 O O   . SER F  2 63   ? 188.176 233.173 120.438 1.00 0.65   ? 63   SER I O   1 
ATOM   29125 C CB  . SER F  2 63   ? 186.674 235.835 120.291 1.00 0.65   ? 63   SER I CB  1 
ATOM   29126 O OG  . SER F  2 63   ? 185.782 234.975 120.980 1.00 0.65   ? 63   SER I OG  1 
ATOM   29127 N N   . GLY F  2 64   ? 188.406 233.988 122.531 1.00 0.68   ? 64   GLY I N   1 
ATOM   29128 C CA  . GLY F  2 64   ? 188.482 232.688 123.155 1.00 0.68   ? 64   GLY I CA  1 
ATOM   29129 C C   . GLY F  2 64   ? 187.357 232.501 124.157 1.00 0.68   ? 64   GLY I C   1 
ATOM   29130 O O   . GLY F  2 64   ? 186.613 233.434 124.470 1.00 0.68   ? 64   GLY I O   1 
ATOM   29131 N N   . SER F  2 65   ? 187.248 231.275 124.661 1.00 0.71   ? 65   SER I N   1 
ATOM   29132 C CA  . SER F  2 65   ? 186.226 230.957 125.648 1.00 0.71   ? 65   SER I CA  1 
ATOM   29133 C C   . SER F  2 65   ? 186.591 229.656 126.344 1.00 0.71   ? 65   SER I C   1 
ATOM   29134 O O   . SER F  2 65   ? 187.499 228.933 125.926 1.00 0.71   ? 65   SER I O   1 
ATOM   29135 C CB  . SER F  2 65   ? 184.840 230.855 125.007 1.00 0.71   ? 65   SER I CB  1 
ATOM   29136 O OG  . SER F  2 65   ? 184.482 229.502 124.793 1.00 0.71   ? 65   SER I OG  1 
ATOM   29137 N N   . GLY F  2 66   ? 185.866 229.370 127.419 1.00 0.75   ? 66   GLY I N   1 
ATOM   29138 C CA  . GLY F  2 66   ? 186.046 228.124 128.131 1.00 0.75   ? 66   GLY I CA  1 
ATOM   29139 C C   . GLY F  2 66   ? 185.929 228.256 129.634 1.00 0.75   ? 66   GLY I C   1 
ATOM   29140 O O   . GLY F  2 66   ? 185.790 229.360 130.168 1.00 0.75   ? 66   GLY I O   1 
ATOM   29141 N N   . SER F  2 67   ? 185.981 227.115 130.316 1.00 0.77   ? 67   SER I N   1 
ATOM   29142 C CA  . SER F  2 67   ? 185.977 226.980 131.766 1.00 0.77   ? 67   SER I CA  1 
ATOM   29143 C C   . SER F  2 67   ? 186.138 225.498 132.058 1.00 0.77   ? 67   SER I C   1 
ATOM   29144 O O   . SER F  2 67   ? 185.884 224.656 131.192 1.00 0.77   ? 67   SER I O   1 
ATOM   29145 C CB  . SER F  2 67   ? 184.691 227.515 132.403 1.00 0.77   ? 67   SER I CB  1 
ATOM   29146 O OG  . SER F  2 67   ? 184.397 226.834 133.610 1.00 0.77   ? 67   SER I OG  1 
ATOM   29147 N N   . GLU F  2 68   ? 186.570 225.186 133.277 1.00 0.78   ? 68   GLU I N   1 
ATOM   29148 C CA  . GLU F  2 68   ? 186.646 223.804 133.750 1.00 0.78   ? 68   GLU I CA  1 
ATOM   29149 C C   . GLU F  2 68   ? 187.465 222.927 132.797 1.00 0.78   ? 68   GLU I C   1 
ATOM   29150 O O   . GLU F  2 68   ? 186.936 222.069 132.093 1.00 0.78   ? 68   GLU I O   1 
ATOM   29151 C CB  . GLU F  2 68   ? 185.247 223.212 133.934 1.00 0.78   ? 68   GLU I CB  1 
ATOM   29152 C CG  . GLU F  2 68   ? 184.374 223.902 134.961 1.00 0.78   ? 68   GLU I CG  1 
ATOM   29153 C CD  . GLU F  2 68   ? 182.993 223.277 135.043 1.00 0.78   ? 68   GLU I CD  1 
ATOM   29154 O OE1 . GLU F  2 68   ? 182.714 222.350 134.252 1.00 0.78   ? 68   GLU I OE1 1 
ATOM   29155 O OE2 . GLU F  2 68   ? 182.189 223.708 135.894 1.00 0.78   ? 68   GLU I OE2 1 
ATOM   29156 N N   . THR F  2 69   ? 188.760 223.232 132.734 1.00 0.76   ? 69   THR I N   1 
ATOM   29157 C CA  . THR F  2 69   ? 189.784 222.443 132.043 1.00 0.76   ? 69   THR I CA  1 
ATOM   29158 C C   . THR F  2 69   ? 189.515 222.245 130.549 1.00 0.76   ? 69   THR I C   1 
ATOM   29159 O O   . THR F  2 69   ? 190.316 221.603 129.861 1.00 0.76   ? 69   THR I O   1 
ATOM   29160 C CB  . THR F  2 69   ? 190.012 221.095 132.729 1.00 0.76   ? 69   THR I CB  1 
ATOM   29161 O OG1 . THR F  2 69   ? 191.338 220.653 132.423 1.00 0.76   ? 69   THR I OG1 1 
ATOM   29162 C CG2 . THR F  2 69   ? 189.046 220.043 132.238 1.00 0.76   ? 69   THR I CG2 1 
ATOM   29163 N N   . ASP F  2 70   ? 188.437 222.831 130.023 1.00 0.72   ? 70   ASP I N   1 
ATOM   29164 C CA  . ASP F  2 70   ? 188.132 222.805 128.594 1.00 0.72   ? 70   ASP I CA  1 
ATOM   29165 C C   . ASP F  2 70   ? 187.970 224.236 128.106 1.00 0.72   ? 70   ASP I C   1 
ATOM   29166 O O   . ASP F  2 70   ? 187.127 224.978 128.619 1.00 0.72   ? 70   ASP I O   1 
ATOM   29167 C CB  . ASP F  2 70   ? 186.868 221.995 128.309 1.00 0.72   ? 70   ASP I CB  1 
ATOM   29168 C CG  . ASP F  2 70   ? 187.137 220.512 128.242 1.00 0.72   ? 70   ASP I CG  1 
ATOM   29169 O OD1 . ASP F  2 70   ? 187.590 220.036 127.181 1.00 0.72   ? 70   ASP I OD1 1 
ATOM   29170 O OD2 . ASP F  2 70   ? 186.894 219.823 129.253 1.00 0.72   ? 70   ASP I OD2 1 
ATOM   29171 N N   . PHE F  2 71   ? 188.807 224.641 127.153 1.00 0.68   ? 71   PHE I N   1 
ATOM   29172 C CA  . PHE F  2 71   ? 188.902 226.045 126.779 1.00 0.68   ? 71   PHE I CA  1 
ATOM   29173 C C   . PHE F  2 71   ? 189.114 226.143 125.280 1.00 0.68   ? 71   PHE I C   1 
ATOM   29174 O O   . PHE F  2 71   ? 189.853 225.344 124.698 1.00 0.68   ? 71   PHE I O   1 
ATOM   29175 C CB  . PHE F  2 71   ? 190.044 226.768 127.523 1.00 0.68   ? 71   PHE I CB  1 
ATOM   29176 C CG  . PHE F  2 71   ? 189.974 226.647 129.022 1.00 0.68   ? 71   PHE I CG  1 
ATOM   29177 C CD1 . PHE F  2 71   ? 190.037 225.427 129.632 1.00 0.68   ? 71   PHE I CD1 1 
ATOM   29178 C CD2 . PHE F  2 71   ? 189.854 227.758 129.824 1.00 0.68   ? 71   PHE I CD2 1 
ATOM   29179 C CE1 . PHE F  2 71   ? 189.947 225.312 130.972 1.00 0.68   ? 71   PHE I CE1 1 
ATOM   29180 C CE2 . PHE F  2 71   ? 189.783 227.623 131.198 1.00 0.68   ? 71   PHE I CE2 1 
ATOM   29181 C CZ  . PHE F  2 71   ? 189.826 226.391 131.758 1.00 0.68   ? 71   PHE I CZ  1 
ATOM   29182 N N   . THR F  2 72   ? 188.473 227.133 124.663 1.00 0.64   ? 72   THR I N   1 
ATOM   29183 C CA  . THR F  2 72   ? 188.394 227.234 123.214 1.00 0.64   ? 72   THR I CA  1 
ATOM   29184 C C   . THR F  2 72   ? 188.678 228.659 122.762 1.00 0.64   ? 72   THR I C   1 
ATOM   29185 O O   . THR F  2 72   ? 188.209 229.619 123.377 1.00 0.64   ? 72   THR I O   1 
ATOM   29186 C CB  . THR F  2 72   ? 187.009 226.794 122.719 1.00 0.64   ? 72   THR I CB  1 
ATOM   29187 O OG1 . THR F  2 72   ? 186.667 225.533 123.306 1.00 0.64   ? 72   THR I OG1 1 
ATOM   29188 C CG2 . THR F  2 72   ? 186.996 226.653 121.211 1.00 0.64   ? 72   THR I CG2 1 
ATOM   29189 N N   . LEU F  2 73   ? 189.442 228.788 121.680 1.00 0.61   ? 73   LEU I N   1 
ATOM   29190 C CA  . LEU F  2 73   ? 189.726 230.069 121.049 1.00 0.61   ? 73   LEU I CA  1 
ATOM   29191 C C   . LEU F  2 73   ? 189.234 230.026 119.613 1.00 0.61   ? 73   LEU I C   1 
ATOM   29192 O O   . LEU F  2 73   ? 189.487 229.051 118.898 1.00 0.61   ? 73   LEU I O   1 
ATOM   29193 C CB  . LEU F  2 73   ? 191.221 230.385 121.076 1.00 0.61   ? 73   LEU I CB  1 
ATOM   29194 C CG  . LEU F  2 73   ? 191.761 231.264 119.941 1.00 0.61   ? 73   LEU I CG  1 
ATOM   29195 C CD1 . LEU F  2 73   ? 191.128 232.649 119.943 1.00 0.61   ? 73   LEU I CD1 1 
ATOM   29196 C CD2 . LEU F  2 73   ? 193.273 231.374 120.015 1.00 0.61   ? 73   LEU I CD2 1 
ATOM   29197 N N   . THR F  2 74   ? 188.539 231.079 119.191 1.00 0.60   ? 74   THR I N   1 
ATOM   29198 C CA  . THR F  2 74   ? 188.010 231.173 117.839 1.00 0.60   ? 74   THR I CA  1 
ATOM   29199 C C   . THR F  2 74   ? 188.363 232.520 117.222 1.00 0.60   ? 74   THR I C   1 
ATOM   29200 O O   . THR F  2 74   ? 188.219 233.568 117.858 1.00 0.60   ? 74   THR I O   1 
ATOM   29201 C CB  . THR F  2 74   ? 186.493 230.968 117.824 1.00 0.60   ? 74   THR I CB  1 
ATOM   29202 O OG1 . THR F  2 74   ? 186.200 229.585 118.055 1.00 0.60   ? 74   THR I OG1 1 
ATOM   29203 C CG2 . THR F  2 74   ? 185.911 231.370 116.488 1.00 0.60   ? 74   THR I CG2 1 
ATOM   29204 N N   . ILE F  2 75   ? 188.820 232.480 115.975 1.00 0.60   ? 75   ILE I N   1 
ATOM   29205 C CA  . ILE F  2 75   ? 189.271 233.656 115.247 1.00 0.60   ? 75   ILE I CA  1 
ATOM   29206 C C   . ILE F  2 75   ? 188.481 233.735 113.951 1.00 0.60   ? 75   ILE I C   1 
ATOM   29207 O O   . ILE F  2 75   ? 188.431 232.760 113.197 1.00 0.60   ? 75   ILE I O   1 
ATOM   29208 C CB  . ILE F  2 75   ? 190.780 233.586 114.959 1.00 0.60   ? 75   ILE I CB  1 
ATOM   29209 C CG1 . ILE F  2 75   ? 191.513 233.068 116.197 1.00 0.60   ? 75   ILE I CG1 1 
ATOM   29210 C CG2 . ILE F  2 75   ? 191.306 234.947 114.535 1.00 0.60   ? 75   ILE I CG2 1 
ATOM   29211 C CD1 . ILE F  2 75   ? 192.723 232.228 115.892 1.00 0.60   ? 75   ILE I CD1 1 
ATOM   29212 N N   . SER F  2 76   ? 187.880 234.887 113.686 1.00 0.61   ? 76   SER I N   1 
ATOM   29213 C CA  . SER F  2 76   ? 187.035 235.053 112.514 1.00 0.61   ? 76   SER I CA  1 
ATOM   29214 C C   . SER F  2 76   ? 187.760 235.847 111.435 1.00 0.61   ? 76   SER I C   1 
ATOM   29215 O O   . SER F  2 76   ? 188.647 236.654 111.722 1.00 0.61   ? 76   SER I O   1 
ATOM   29216 C CB  . SER F  2 76   ? 185.727 235.753 112.885 1.00 0.61   ? 76   SER I CB  1 
ATOM   29217 O OG  . SER F  2 76   ? 185.049 235.051 113.911 1.00 0.61   ? 76   SER I OG  1 
ATOM   29218 N N   . ARG F  2 77   ? 187.372 235.599 110.184 1.00 0.64   ? 77   ARG I N   1 
ATOM   29219 C CA  . ARG F  2 77   ? 187.870 236.337 109.024 1.00 0.64   ? 77   ARG I CA  1 
ATOM   29220 C C   . ARG F  2 77   ? 189.400 236.322 108.980 1.00 0.64   ? 77   ARG I C   1 
ATOM   29221 O O   . ARG F  2 77   ? 190.076 237.337 109.142 1.00 0.64   ? 77   ARG I O   1 
ATOM   29222 C CB  . ARG F  2 77   ? 187.322 237.766 109.022 1.00 0.64   ? 77   ARG I CB  1 
ATOM   29223 C CG  . ARG F  2 77   ? 185.870 237.859 108.582 1.00 0.64   ? 77   ARG I CG  1 
ATOM   29224 C CD  . ARG F  2 77   ? 184.945 238.007 109.775 1.00 0.64   ? 77   ARG I CD  1 
ATOM   29225 N NE  . ARG F  2 77   ? 185.238 239.215 110.535 1.00 0.64   ? 77   ARG I NE  1 
ATOM   29226 C CZ  . ARG F  2 77   ? 184.729 239.495 111.727 1.00 0.64   ? 77   ARG I CZ  1 
ATOM   29227 N NH1 . ARG F  2 77   ? 183.891 238.669 112.331 1.00 0.64   ? 77   ARG I NH1 1 
ATOM   29228 N NH2 . ARG F  2 77   ? 185.068 240.632 112.326 1.00 0.64   ? 77   ARG I NH2 1 
ATOM   29229 N N   . LEU F  2 78   ? 189.923 235.118 108.766 1.00 0.67   ? 78   LEU I N   1 
ATOM   29230 C CA  . LEU F  2 78   ? 191.362 234.906 108.782 1.00 0.67   ? 78   LEU I CA  1 
ATOM   29231 C C   . LEU F  2 78   ? 192.060 235.765 107.733 1.00 0.67   ? 78   LEU I C   1 
ATOM   29232 O O   . LEU F  2 78   ? 191.540 236.005 106.641 1.00 0.67   ? 78   LEU I O   1 
ATOM   29233 C CB  . LEU F  2 78   ? 191.673 233.431 108.550 1.00 0.67   ? 78   LEU I CB  1 
ATOM   29234 C CG  . LEU F  2 78   ? 190.750 232.525 109.361 1.00 0.67   ? 78   LEU I CG  1 
ATOM   29235 C CD1 . LEU F  2 78   ? 190.610 231.151 108.730 1.00 0.67   ? 78   LEU I CD1 1 
ATOM   29236 C CD2 . LEU F  2 78   ? 191.243 232.427 110.790 1.00 0.67   ? 78   LEU I CD2 1 
ATOM   29237 N N   . GLU F  2 79   ? 193.252 236.230 108.085 1.00 0.70   ? 79   GLU I N   1 
ATOM   29238 C CA  . GLU F  2 79   ? 194.058 237.130 107.282 1.00 0.70   ? 79   GLU I CA  1 
ATOM   29239 C C   . GLU F  2 79   ? 195.447 236.535 107.098 1.00 0.70   ? 79   GLU I C   1 
ATOM   29240 O O   . GLU F  2 79   ? 195.895 235.742 107.931 1.00 0.70   ? 79   GLU I O   1 
ATOM   29241 C CB  . GLU F  2 79   ? 194.145 238.510 107.952 1.00 0.70   ? 79   GLU I CB  1 
ATOM   29242 C CG  . GLU F  2 79   ? 192.820 239.252 108.006 1.00 0.70   ? 79   GLU I CG  1 
ATOM   29243 C CD  . GLU F  2 79   ? 192.905 240.547 108.793 1.00 0.70   ? 79   GLU I CD  1 
ATOM   29244 O OE1 . GLU F  2 79   ? 193.986 240.837 109.347 1.00 0.70   ? 79   GLU I OE1 1 
ATOM   29245 O OE2 . GLU F  2 79   ? 191.891 241.274 108.859 1.00 0.70   ? 79   GLU I OE2 1 
ATOM   29246 N N   . PRO F  2 80   ? 196.146 236.885 106.011 1.00 0.72   ? 80   PRO I N   1 
ATOM   29247 C CA  . PRO F  2 80   ? 197.353 236.119 105.649 1.00 0.72   ? 80   PRO I CA  1 
ATOM   29248 C C   . PRO F  2 80   ? 198.438 236.112 106.712 1.00 0.72   ? 80   PRO I C   1 
ATOM   29249 O O   . PRO F  2 80   ? 199.075 235.074 106.931 1.00 0.72   ? 80   PRO I O   1 
ATOM   29250 C CB  . PRO F  2 80   ? 197.824 236.817 104.367 1.00 0.72   ? 80   PRO I CB  1 
ATOM   29251 C CG  . PRO F  2 80   ? 197.319 238.210 104.506 1.00 0.72   ? 80   PRO I CG  1 
ATOM   29252 C CD  . PRO F  2 80   ? 195.969 238.058 105.137 1.00 0.72   ? 80   PRO I CD  1 
ATOM   29253 N N   . GLU F  2 81   ? 198.660 237.239 107.388 1.00 0.72   ? 81   GLU I N   1 
ATOM   29254 C CA  . GLU F  2 81   ? 199.732 237.322 108.374 1.00 0.72   ? 81   GLU I CA  1 
ATOM   29255 C C   . GLU F  2 81   ? 199.476 236.431 109.576 1.00 0.72   ? 81   GLU I C   1 
ATOM   29256 O O   . GLU F  2 81   ? 200.413 236.129 110.323 1.00 0.72   ? 81   GLU I O   1 
ATOM   29257 C CB  . GLU F  2 81   ? 199.893 238.771 108.835 1.00 0.72   ? 81   GLU I CB  1 
ATOM   29258 C CG  . GLU F  2 81   ? 198.881 239.215 109.895 1.00 0.72   ? 81   GLU I CG  1 
ATOM   29259 C CD  . GLU F  2 81   ? 197.439 239.257 109.396 1.00 0.72   ? 81   GLU I CD  1 
ATOM   29260 O OE1 . GLU F  2 81   ? 197.155 238.750 108.291 1.00 0.72   ? 81   GLU I OE1 1 
ATOM   29261 O OE2 . GLU F  2 81   ? 196.581 239.810 110.116 1.00 0.72   ? 81   GLU I OE2 1 
ATOM   29262 N N   . ASP F  2 82   ? 198.233 235.992 109.772 1.00 0.71   ? 82   ASP I N   1 
ATOM   29263 C CA  . ASP F  2 82   ? 197.866 235.244 110.964 1.00 0.71   ? 82   ASP I CA  1 
ATOM   29264 C C   . ASP F  2 82   ? 198.546 233.890 111.053 1.00 0.71   ? 82   ASP I C   1 
ATOM   29265 O O   . ASP F  2 82   ? 198.368 233.196 112.059 1.00 0.71   ? 82   ASP I O   1 
ATOM   29266 C CB  . ASP F  2 82   ? 196.353 235.062 111.016 1.00 0.71   ? 82   ASP I CB  1 
ATOM   29267 C CG  . ASP F  2 82   ? 195.616 236.381 110.998 1.00 0.71   ? 82   ASP I CG  1 
ATOM   29268 O OD1 . ASP F  2 82   ? 196.193 237.385 111.463 1.00 0.71   ? 82   ASP I OD1 1 
ATOM   29269 O OD2 . ASP F  2 82   ? 194.464 236.420 110.517 1.00 0.71   ? 82   ASP I OD2 1 
ATOM   29270 N N   . PHE F  2 83   ? 199.297 233.487 110.036 1.00 0.68   ? 83   PHE I N   1 
ATOM   29271 C CA  . PHE F  2 83   ? 200.071 232.266 110.164 1.00 0.68   ? 83   PHE I CA  1 
ATOM   29272 C C   . PHE F  2 83   ? 201.082 232.408 111.285 1.00 0.68   ? 83   PHE I C   1 
ATOM   29273 O O   . PHE F  2 83   ? 201.852 233.371 111.321 1.00 0.68   ? 83   PHE I O   1 
ATOM   29274 C CB  . PHE F  2 83   ? 200.802 231.934 108.871 1.00 0.68   ? 83   PHE I CB  1 
ATOM   29275 C CG  . PHE F  2 83   ? 201.991 231.065 109.099 1.00 0.68   ? 83   PHE I CG  1 
ATOM   29276 C CD1 . PHE F  2 83   ? 201.837 229.761 109.526 1.00 0.68   ? 83   PHE I CD1 1 
ATOM   29277 C CD2 . PHE F  2 83   ? 203.256 231.564 108.964 1.00 0.68   ? 83   PHE I CD2 1 
ATOM   29278 C CE1 . PHE F  2 83   ? 202.924 228.961 109.772 1.00 0.68   ? 83   PHE I CE1 1 
ATOM   29279 C CE2 . PHE F  2 83   ? 204.325 230.774 109.223 1.00 0.68   ? 83   PHE I CE2 1 
ATOM   29280 C CZ  . PHE F  2 83   ? 204.173 229.468 109.611 1.00 0.68   ? 83   PHE I CZ  1 
ATOM   29281 N N   . ALA F  2 84   ? 201.086 231.427 112.182 1.00 0.64   ? 84   ALA I N   1 
ATOM   29282 C CA  . ALA F  2 84   ? 202.051 231.340 113.266 1.00 0.64   ? 84   ALA I CA  1 
ATOM   29283 C C   . ALA F  2 84   ? 201.827 230.048 114.034 1.00 0.64   ? 84   ALA I C   1 
ATOM   29284 O O   . ALA F  2 84   ? 200.921 229.274 113.708 1.00 0.64   ? 84   ALA I O   1 
ATOM   29285 C CB  . ALA F  2 84   ? 201.937 232.535 114.215 1.00 0.64   ? 84   ALA I CB  1 
ATOM   29286 N N   . VAL F  2 85   ? 202.647 229.805 115.038 1.00 0.61   ? 85   VAL I N   1 
ATOM   29287 C CA  . VAL F  2 85   ? 202.340 228.826 116.067 1.00 0.61   ? 85   VAL I CA  1 
ATOM   29288 C C   . VAL F  2 85   ? 201.661 229.582 117.198 1.00 0.61   ? 85   VAL I C   1 
ATOM   29289 O O   . VAL F  2 85   ? 201.857 230.791 117.360 1.00 0.61   ? 85   VAL I O   1 
ATOM   29290 C CB  . VAL F  2 85   ? 203.610 228.079 116.534 1.00 0.61   ? 85   VAL I CB  1 
ATOM   29291 C CG1 . VAL F  2 85   ? 204.741 229.058 116.785 1.00 0.61   ? 85   VAL I CG1 1 
ATOM   29292 C CG2 . VAL F  2 85   ? 203.339 227.217 117.763 1.00 0.61   ? 85   VAL I CG2 1 
ATOM   29293 N N   . TYR F  2 86   ? 200.820 228.892 117.961 1.00 0.61   ? 86   TYR I N   1 
ATOM   29294 C CA  . TYR F  2 86   ? 200.124 229.522 119.070 1.00 0.61   ? 86   TYR I CA  1 
ATOM   29295 C C   . TYR F  2 86   ? 200.339 228.721 120.346 1.00 0.61   ? 86   TYR I C   1 
ATOM   29296 O O   . TYR F  2 86   ? 200.569 227.510 120.309 1.00 0.61   ? 86   TYR I O   1 
ATOM   29297 C CB  . TYR F  2 86   ? 198.642 229.678 118.756 1.00 0.61   ? 86   TYR I CB  1 
ATOM   29298 C CG  . TYR F  2 86   ? 198.406 230.776 117.760 1.00 0.61   ? 86   TYR I CG  1 
ATOM   29299 C CD1 . TYR F  2 86   ? 198.472 230.529 116.406 1.00 0.61   ? 86   TYR I CD1 1 
ATOM   29300 C CD2 . TYR F  2 86   ? 198.161 232.070 118.176 1.00 0.61   ? 86   TYR I CD2 1 
ATOM   29301 C CE1 . TYR F  2 86   ? 198.272 231.535 115.495 1.00 0.61   ? 86   TYR I CE1 1 
ATOM   29302 C CE2 . TYR F  2 86   ? 197.958 233.083 117.275 1.00 0.61   ? 86   TYR I CE2 1 
ATOM   29303 C CZ  . TYR F  2 86   ? 198.016 232.812 115.934 1.00 0.61   ? 86   TYR I CZ  1 
ATOM   29304 O OH  . TYR F  2 86   ? 197.816 233.823 115.024 1.00 0.61   ? 86   TYR I OH  1 
ATOM   29305 N N   . PHE F  2 87   ? 200.283 229.420 121.480 1.00 0.63   ? 87   PHE I N   1 
ATOM   29306 C CA  . PHE F  2 87   ? 200.615 228.837 122.770 1.00 0.63   ? 87   PHE I CA  1 
ATOM   29307 C C   . PHE F  2 87   ? 199.599 229.241 123.825 1.00 0.63   ? 87   PHE I C   1 
ATOM   29308 O O   . PHE F  2 87   ? 199.193 230.404 123.898 1.00 0.63   ? 87   PHE I O   1 
ATOM   29309 C CB  . PHE F  2 87   ? 202.008 229.267 123.211 1.00 0.63   ? 87   PHE I CB  1 
ATOM   29310 C CG  . PHE F  2 87   ? 203.106 228.654 122.409 1.00 0.63   ? 87   PHE I CG  1 
ATOM   29311 C CD1 . PHE F  2 87   ? 203.295 227.288 122.408 1.00 0.63   ? 87   PHE I CD1 1 
ATOM   29312 C CD2 . PHE F  2 87   ? 203.951 229.441 121.654 1.00 0.63   ? 87   PHE I CD2 1 
ATOM   29313 C CE1 . PHE F  2 87   ? 204.307 226.720 121.673 1.00 0.63   ? 87   PHE I CE1 1 
ATOM   29314 C CE2 . PHE F  2 87   ? 204.964 228.876 120.915 1.00 0.63   ? 87   PHE I CE2 1 
ATOM   29315 C CZ  . PHE F  2 87   ? 205.140 227.515 120.923 1.00 0.63   ? 87   PHE I CZ  1 
ATOM   29316 N N   . CYS F  2 88   ? 199.198 228.269 124.640 1.00 0.69   ? 88   CYS I N   1 
ATOM   29317 C CA  . CYS F  2 88   ? 198.385 228.496 125.824 1.00 0.69   ? 88   CYS I CA  1 
ATOM   29318 C C   . CYS F  2 88   ? 199.263 228.388 127.059 1.00 0.69   ? 88   CYS I C   1 
ATOM   29319 O O   . CYS F  2 88   ? 200.149 227.533 127.119 1.00 0.69   ? 88   CYS I O   1 
ATOM   29320 C CB  . CYS F  2 88   ? 197.246 227.483 125.923 1.00 0.69   ? 88   CYS I CB  1 
ATOM   29321 S SG  . CYS F  2 88   ? 196.517 227.375 127.566 1.00 0.69   ? 88   CYS I SG  1 
ATOM   29322 N N   . GLN F  2 89   ? 199.008 229.238 128.051 1.00 0.79   ? 89   GLN I N   1 
ATOM   29323 C CA  . GLN F  2 89   ? 199.853 229.319 129.233 1.00 0.79   ? 89   GLN I CA  1 
ATOM   29324 C C   . GLN F  2 89   ? 199.053 229.041 130.498 1.00 0.79   ? 89   GLN I C   1 
ATOM   29325 O O   . GLN F  2 89   ? 197.909 229.482 130.644 1.00 0.79   ? 89   GLN I O   1 
ATOM   29326 C CB  . GLN F  2 89   ? 200.532 230.681 129.321 1.00 0.79   ? 89   GLN I CB  1 
ATOM   29327 C CG  . GLN F  2 89   ? 201.606 230.852 128.270 1.00 0.79   ? 89   GLN I CG  1 
ATOM   29328 C CD  . GLN F  2 89   ? 202.979 230.595 128.823 1.00 0.79   ? 89   GLN I CD  1 
ATOM   29329 O OE1 . GLN F  2 89   ? 203.116 230.079 129.927 1.00 0.79   ? 89   GLN I OE1 1 
ATOM   29330 N NE2 . GLN F  2 89   ? 204.007 230.931 128.055 1.00 0.79   ? 89   GLN I NE2 1 
ATOM   29331 N N   . GLN F  2 90   ? 199.682 228.313 131.414 1.00 0.94   ? 90   GLN I N   1 
ATOM   29332 C CA  . GLN F  2 90   ? 199.037 227.758 132.592 1.00 0.94   ? 90   GLN I CA  1 
ATOM   29333 C C   . GLN F  2 90   ? 199.085 228.736 133.762 1.00 0.94   ? 90   GLN I C   1 
ATOM   29334 O O   . GLN F  2 90   ? 199.953 229.606 133.841 1.00 0.94   ? 90   GLN I O   1 
ATOM   29335 C CB  . GLN F  2 90   ? 199.705 226.437 132.971 1.00 0.94   ? 90   GLN I CB  1 
ATOM   29336 C CG  . GLN F  2 90   ? 199.410 225.979 134.366 1.00 0.94   ? 90   GLN I CG  1 
ATOM   29337 C CD  . GLN F  2 90   ? 199.506 224.500 134.542 1.00 0.94   ? 90   GLN I CD  1 
ATOM   29338 O OE1 . GLN F  2 90   ? 199.971 223.774 133.666 1.00 0.94   ? 90   GLN I OE1 1 
ATOM   29339 N NE2 . GLN F  2 90   ? 199.058 224.037 135.690 1.00 0.94   ? 90   GLN I NE2 1 
ATOM   29340 N N   . TYR F  2 91   ? 198.119 228.583 134.676 1.00 1.13   ? 91   TYR I N   1 
ATOM   29341 C CA  . TYR F  2 91   ? 198.031 229.416 135.864 1.00 1.13   ? 91   TYR I CA  1 
ATOM   29342 C C   . TYR F  2 91   ? 197.809 228.650 137.157 1.00 1.13   ? 91   TYR I C   1 
ATOM   29343 O O   . TYR F  2 91   ? 197.749 229.277 138.219 1.00 1.13   ? 91   TYR I O   1 
ATOM   29344 C CB  . TYR F  2 91   ? 196.895 230.416 135.700 1.00 1.13   ? 91   TYR I CB  1 
ATOM   29345 C CG  . TYR F  2 91   ? 197.348 231.666 135.046 1.00 1.13   ? 91   TYR I CG  1 
ATOM   29346 C CD1 . TYR F  2 91   ? 197.731 231.668 133.722 1.00 1.13   ? 91   TYR I CD1 1 
ATOM   29347 C CD2 . TYR F  2 91   ? 197.413 232.841 135.753 1.00 1.13   ? 91   TYR I CD2 1 
ATOM   29348 C CE1 . TYR F  2 91   ? 198.158 232.810 133.118 1.00 1.13   ? 91   TYR I CE1 1 
ATOM   29349 C CE2 . TYR F  2 91   ? 197.835 233.982 135.162 1.00 1.13   ? 91   TYR I CE2 1 
ATOM   29350 C CZ  . TYR F  2 91   ? 198.210 233.971 133.843 1.00 1.13   ? 91   TYR I CZ  1 
ATOM   29351 O OH  . TYR F  2 91   ? 198.637 235.133 133.246 1.00 1.13   ? 91   TYR I OH  1 
ATOM   29352 N N   . GLY F  2 92   ? 197.688 227.329 137.111 1.00 1.31   ? 92   GLY I N   1 
ATOM   29353 C CA  . GLY F  2 92   ? 197.156 226.602 138.242 1.00 1.31   ? 92   GLY I CA  1 
ATOM   29354 C C   . GLY F  2 92   ? 198.066 226.454 139.438 1.00 1.31   ? 92   GLY I C   1 
ATOM   29355 O O   . GLY F  2 92   ? 197.563 226.219 140.540 1.00 1.31   ? 92   GLY I O   1 
ATOM   29356 N N   . SER F  2 93   ? 199.376 226.580 139.270 1.00 1.43   ? 93   SER I N   1 
ATOM   29357 C CA  . SER F  2 93   ? 200.280 226.285 140.369 1.00 1.43   ? 93   SER I CA  1 
ATOM   29358 C C   . SER F  2 93   ? 201.657 226.810 140.027 1.00 1.43   ? 93   SER I C   1 
ATOM   29359 O O   . SER F  2 93   ? 201.918 227.297 138.926 1.00 1.43   ? 93   SER I O   1 
ATOM   29360 C CB  . SER F  2 93   ? 200.343 224.783 140.652 1.00 1.43   ? 93   SER I CB  1 
ATOM   29361 O OG  . SER F  2 93   ? 201.052 224.113 139.624 1.00 1.43   ? 93   SER I OG  1 
ATOM   29362 N N   . SER F  2 94   ? 202.532 226.705 141.000 1.00 1.44   ? 94   SER I N   1 
ATOM   29363 C CA  . SER F  2 94   ? 203.952 226.868 140.777 1.00 1.44   ? 94   SER I CA  1 
ATOM   29364 C C   . SER F  2 94   ? 204.603 225.495 140.736 1.00 1.44   ? 94   SER I C   1 
ATOM   29365 O O   . SER F  2 94   ? 204.538 224.758 141.715 1.00 1.44   ? 94   SER I O   1 
ATOM   29366 C CB  . SER F  2 94   ? 204.549 227.689 141.896 1.00 1.44   ? 94   SER I CB  1 
ATOM   29367 O OG  . SER F  2 94   ? 205.963 227.893 141.872 1.00 1.44   ? 94   SER I OG  1 
ATOM   29368 N N   . PRO F  2 95   ? 205.298 225.118 139.667 1.00 1.33   ? 95   PRO I N   1 
ATOM   29369 C CA  . PRO F  2 95   ? 205.799 226.022 138.661 1.00 1.33   ? 95   PRO I CA  1 
ATOM   29370 C C   . PRO F  2 95   ? 204.679 226.267 137.678 1.00 1.33   ? 95   PRO I C   1 
ATOM   29371 O O   . PRO F  2 95   ? 203.576 225.727 137.693 1.00 1.33   ? 95   PRO I O   1 
ATOM   29372 C CB  . PRO F  2 95   ? 206.898 225.183 137.976 1.00 1.33   ? 95   PRO I CB  1 
ATOM   29373 C CG  . PRO F  2 95   ? 206.593 223.749 138.446 1.00 1.33   ? 95   PRO I CG  1 
ATOM   29374 C CD  . PRO F  2 95   ? 205.176 223.832 138.973 1.00 1.33   ? 95   PRO I CD  1 
ATOM   29375 N N   . ARG F  2 96   ? 204.950 227.195 136.806 1.00 1.16   ? 96   ARG I N   1 
ATOM   29376 C CA  . ARG F  2 96   ? 204.080 227.286 135.670 1.00 1.16   ? 96   ARG I CA  1 
ATOM   29377 C C   . ARG F  2 96   ? 204.568 226.324 134.600 1.00 1.16   ? 96   ARG I C   1 
ATOM   29378 O O   . ARG F  2 96   ? 205.550 225.599 134.779 1.00 1.16   ? 96   ARG I O   1 
ATOM   29379 C CB  . ARG F  2 96   ? 204.045 228.716 135.178 1.00 1.16   ? 96   ARG I CB  1 
ATOM   29380 C CG  . ARG F  2 96   ? 204.131 229.693 136.312 1.00 1.16   ? 96   ARG I CG  1 
ATOM   29381 C CD  . ARG F  2 96   ? 204.127 231.091 135.780 1.00 1.16   ? 96   ARG I CD  1 
ATOM   29382 N NE  . ARG F  2 96   ? 204.650 232.033 136.756 1.00 1.16   ? 96   ARG I NE  1 
ATOM   29383 C CZ  . ARG F  2 96   ? 205.454 233.040 136.453 1.00 1.16   ? 96   ARG I CZ  1 
ATOM   29384 N NH1 . ARG F  2 96   ? 205.871 233.239 135.216 1.00 1.16   ? 96   ARG I NH1 1 
ATOM   29385 N NH2 . ARG F  2 96   ? 205.860 233.859 137.415 1.00 1.16   ? 96   ARG I NH2 1 
ATOM   29386 N N   . THR F  2 97   ? 203.871 226.320 133.475 1.00 0.98   ? 97   THR I N   1 
ATOM   29387 C CA  . THR F  2 97   ? 204.315 225.651 132.256 1.00 0.98   ? 97   THR I CA  1 
ATOM   29388 C C   . THR F  2 97   ? 203.356 226.068 131.154 1.00 0.98   ? 97   THR I C   1 
ATOM   29389 O O   . THR F  2 97   ? 202.411 226.829 131.385 1.00 0.98   ? 97   THR I O   1 
ATOM   29390 C CB  . THR F  2 97   ? 204.361 224.127 132.394 1.00 0.98   ? 97   THR I CB  1 
ATOM   29391 O OG1 . THR F  2 97   ? 204.965 223.562 131.224 1.00 0.98   ? 97   THR I OG1 1 
ATOM   29392 C CG2 . THR F  2 97   ? 202.965 223.569 132.543 1.00 0.98   ? 97   THR I CG2 1 
ATOM   29393 N N   . PHE F  2 98   ? 203.606 225.576 129.947 1.00 0.83   ? 98   PHE I N   1 
ATOM   29394 C CA  . PHE F  2 98   ? 202.664 225.827 128.872 1.00 0.83   ? 98   PHE I CA  1 
ATOM   29395 C C   . PHE F  2 98   ? 202.808 224.729 127.832 1.00 0.83   ? 98   PHE I C   1 
ATOM   29396 O O   . PHE F  2 98   ? 203.825 224.035 127.767 1.00 0.83   ? 98   PHE I O   1 
ATOM   29397 C CB  . PHE F  2 98   ? 202.832 227.231 128.271 1.00 0.83   ? 98   PHE I CB  1 
ATOM   29398 C CG  . PHE F  2 98   ? 204.248 227.670 128.056 1.00 0.83   ? 98   PHE I CG  1 
ATOM   29399 C CD1 . PHE F  2 98   ? 205.062 228.021 129.114 1.00 0.83   ? 98   PHE I CD1 1 
ATOM   29400 C CD2 . PHE F  2 98   ? 204.738 227.819 126.779 1.00 0.83   ? 98   PHE I CD2 1 
ATOM   29401 C CE1 . PHE F  2 98   ? 206.350 228.454 128.900 1.00 0.83   ? 98   PHE I CE1 1 
ATOM   29402 C CE2 . PHE F  2 98   ? 206.019 228.258 126.563 1.00 0.83   ? 98   PHE I CE2 1 
ATOM   29403 C CZ  . PHE F  2 98   ? 206.828 228.573 127.622 1.00 0.83   ? 98   PHE I CZ  1 
ATOM   29404 N N   . GLY F  2 99   ? 201.764 224.577 127.029 1.00 0.72   ? 99   GLY I N   1 
ATOM   29405 C CA  . GLY F  2 99   ? 201.594 223.397 126.214 1.00 0.72   ? 99   GLY I CA  1 
ATOM   29406 C C   . GLY F  2 99   ? 202.569 223.304 125.054 1.00 0.72   ? 99   GLY I C   1 
ATOM   29407 O O   . GLY F  2 99   ? 203.461 224.129 124.858 1.00 0.72   ? 99   GLY I O   1 
ATOM   29408 N N   . GLN F  2 100  ? 202.369 222.253 124.258 1.00 0.66   ? 100  GLN I N   1 
ATOM   29409 C CA  . GLN F  2 100  ? 203.288 221.955 123.168 1.00 0.66   ? 100  GLN I CA  1 
ATOM   29410 C C   . GLN F  2 100  ? 203.232 223.001 122.066 1.00 0.66   ? 100  GLN I C   1 
ATOM   29411 O O   . GLN F  2 100  ? 204.265 223.323 121.471 1.00 0.66   ? 100  GLN I O   1 
ATOM   29412 C CB  . GLN F  2 100  ? 202.985 220.571 122.602 1.00 0.66   ? 100  GLN I CB  1 
ATOM   29413 C CG  . GLN F  2 100  ? 204.181 219.895 121.965 1.00 0.66   ? 100  GLN I CG  1 
ATOM   29414 C CD  . GLN F  2 100  ? 205.370 219.797 122.899 1.00 0.66   ? 100  GLN I CD  1 
ATOM   29415 O OE1 . GLN F  2 100  ? 205.218 219.730 124.119 1.00 0.66   ? 100  GLN I OE1 1 
ATOM   29416 N NE2 . GLN F  2 100  ? 206.567 219.792 122.328 1.00 0.66   ? 100  GLN I NE2 1 
ATOM   29417 N N   . GLY F  2 101  ? 202.052 223.531 121.775 1.00 0.62   ? 101  GLY I N   1 
ATOM   29418 C CA  . GLY F  2 101  ? 201.884 224.520 120.733 1.00 0.62   ? 101  GLY I CA  1 
ATOM   29419 C C   . GLY F  2 101  ? 201.052 224.002 119.571 1.00 0.62   ? 101  GLY I C   1 
ATOM   29420 O O   . GLY F  2 101  ? 200.903 222.797 119.356 1.00 0.62   ? 101  GLY I O   1 
ATOM   29421 N N   . THR F  2 102  ? 200.486 224.944 118.813 1.00 0.61   ? 102  THR I N   1 
ATOM   29422 C CA  . THR F  2 102  ? 199.701 224.640 117.623 1.00 0.61   ? 102  THR I CA  1 
ATOM   29423 C C   . THR F  2 102  ? 200.145 225.522 116.470 1.00 0.61   ? 102  THR I C   1 
ATOM   29424 O O   . THR F  2 102  ? 200.287 226.735 116.634 1.00 0.61   ? 102  THR I O   1 
ATOM   29425 C CB  . THR F  2 102  ? 198.205 224.887 117.815 1.00 0.61   ? 102  THR I CB  1 
ATOM   29426 O OG1 . THR F  2 102  ? 197.961 226.294 117.710 1.00 0.61   ? 102  THR I OG1 1 
ATOM   29427 C CG2 . THR F  2 102  ? 197.716 224.378 119.148 1.00 0.61   ? 102  THR I CG2 1 
ATOM   29428 N N   . LYS F  2 103  ? 200.294 224.920 115.295 1.00 0.63   ? 103  LYS I N   1 
ATOM   29429 C CA  . LYS F  2 103  ? 200.621 225.638 114.073 1.00 0.63   ? 103  LYS I CA  1 
ATOM   29430 C C   . LYS F  2 103  ? 199.384 225.742 113.192 1.00 0.63   ? 103  LYS I C   1 
ATOM   29431 O O   . LYS F  2 103  ? 198.703 224.741 112.949 1.00 0.63   ? 103  LYS I O   1 
ATOM   29432 C CB  . LYS F  2 103  ? 201.747 224.939 113.315 1.00 0.63   ? 103  LYS I CB  1 
ATOM   29433 C CG  . LYS F  2 103  ? 202.112 225.612 112.011 1.00 0.63   ? 103  LYS I CG  1 
ATOM   29434 C CD  . LYS F  2 103  ? 203.388 225.026 111.444 1.00 0.63   ? 103  LYS I CD  1 
ATOM   29435 C CE  . LYS F  2 103  ? 204.590 225.426 112.280 1.00 0.63   ? 103  LYS I CE  1 
ATOM   29436 N NZ  . LYS F  2 103  ? 205.864 225.025 111.631 1.00 0.63   ? 103  LYS I NZ  1 
ATOM   29437 N N   . LEU F  2 104  ? 199.099 226.951 112.719 1.00 0.66   ? 104  LEU I N   1 
ATOM   29438 C CA  . LEU F  2 104  ? 197.988 227.211 111.818 1.00 0.66   ? 104  LEU I CA  1 
ATOM   29439 C C   . LEU F  2 104  ? 198.530 227.630 110.461 1.00 0.66   ? 104  LEU I C   1 
ATOM   29440 O O   . LEU F  2 104  ? 199.461 228.433 110.383 1.00 0.66   ? 104  LEU I O   1 
ATOM   29441 C CB  . LEU F  2 104  ? 197.073 228.303 112.373 1.00 0.66   ? 104  LEU I CB  1 
ATOM   29442 C CG  . LEU F  2 104  ? 195.953 228.783 111.450 1.00 0.66   ? 104  LEU I CG  1 
ATOM   29443 C CD1 . LEU F  2 104  ? 194.924 227.686 111.252 1.00 0.66   ? 104  LEU I CD1 1 
ATOM   29444 C CD2 . LEU F  2 104  ? 195.303 230.042 111.997 1.00 0.66   ? 104  LEU I CD2 1 
ATOM   29445 N N   . GLU F  2 105  ? 197.945 227.090 109.394 1.00 0.71   ? 105  GLU I N   1 
ATOM   29446 C CA  . GLU F  2 105  ? 198.404 227.350 108.037 1.00 0.71   ? 105  GLU I CA  1 
ATOM   29447 C C   . GLU F  2 105  ? 197.251 227.854 107.181 1.00 0.71   ? 105  GLU I C   1 
ATOM   29448 O O   . GLU F  2 105  ? 196.090 227.502 107.403 1.00 0.71   ? 105  GLU I O   1 
ATOM   29449 C CB  . GLU F  2 105  ? 199.006 226.090 107.398 1.00 0.71   ? 105  GLU I CB  1 
ATOM   29450 C CG  . GLU F  2 105  ? 200.190 225.509 108.154 1.00 0.71   ? 105  GLU I CG  1 
ATOM   29451 C CD  . GLU F  2 105  ? 200.559 224.116 107.678 1.00 0.71   ? 105  GLU I CD  1 
ATOM   29452 O OE1 . GLU F  2 105  ? 199.797 223.541 106.873 1.00 0.71   ? 105  GLU I OE1 1 
ATOM   29453 O OE2 . GLU F  2 105  ? 201.609 223.595 108.109 1.00 0.71   ? 105  GLU I OE2 1 
ATOM   29454 N N   . ILE F  2 106  ? 197.587 228.678 106.193 1.00 0.77   ? 106  ILE I N   1 
ATOM   29455 C CA  . ILE F  2 106  ? 196.620 229.239 105.257 1.00 0.77   ? 106  ILE I CA  1 
ATOM   29456 C C   . ILE F  2 106  ? 196.689 228.457 103.953 1.00 0.77   ? 106  ILE I C   1 
ATOM   29457 O O   . ILE F  2 106  ? 197.770 228.019 103.538 1.00 0.77   ? 106  ILE I O   1 
ATOM   29458 C CB  . ILE F  2 106  ? 196.889 230.739 105.023 1.00 0.77   ? 106  ILE I CB  1 
ATOM   29459 C CG1 . ILE F  2 106  ? 196.984 231.483 106.356 1.00 0.77   ? 106  ILE I CG1 1 
ATOM   29460 C CG2 . ILE F  2 106  ? 195.806 231.358 104.157 1.00 0.77   ? 106  ILE I CG2 1 
ATOM   29461 C CD1 . ILE F  2 106  ? 195.707 231.459 107.163 1.00 0.77   ? 106  ILE I CD1 1 
ATOM   29462 N N   . LYS F  2 107  ? 195.536 228.259 103.312 1.00 0.82   ? 107  LYS I N   1 
ATOM   29463 C CA  . LYS F  2 107  ? 195.468 227.694 101.967 1.00 0.82   ? 107  LYS I CA  1 
ATOM   29464 C C   . LYS F  2 107  ? 194.872 228.734 101.031 1.00 0.82   ? 107  LYS I C   1 
ATOM   29465 O O   . LYS F  2 107  ? 193.749 229.198 101.249 1.00 0.82   ? 107  LYS I O   1 
ATOM   29466 C CB  . LYS F  2 107  ? 194.635 226.409 101.926 1.00 0.82   ? 107  LYS I CB  1 
ATOM   29467 C CG  . LYS F  2 107  ? 193.250 226.564 102.492 1.00 0.82   ? 107  LYS I CG  1 
ATOM   29468 C CD  . LYS F  2 107  ? 192.651 225.258 102.940 1.00 0.82   ? 107  LYS I CD  1 
ATOM   29469 C CE  . LYS F  2 107  ? 193.327 224.768 104.163 1.00 0.82   ? 107  LYS I CE  1 
ATOM   29470 N NZ  . LYS F  2 107  ? 193.287 225.806 105.085 1.00 0.82   ? 107  LYS I NZ  1 
ATOM   29471 N N   . ARG F  2 108  ? 195.620 229.104 99.994  1.00 0.85   ? 108  ARG I N   1 
ATOM   29472 C CA  . ARG F  2 108  ? 195.123 230.066 99.017  1.00 0.85   ? 108  ARG I CA  1 
ATOM   29473 C C   . ARG F  2 108  ? 194.978 229.455 97.631  1.00 0.85   ? 108  ARG I C   1 
ATOM   29474 O O   . ARG F  2 108  ? 193.872 229.449 97.079  1.00 0.85   ? 108  ARG I O   1 
ATOM   29475 C CB  . ARG F  2 108  ? 196.046 231.288 98.975  1.00 0.85   ? 108  ARG I CB  1 
ATOM   29476 C CG  . ARG F  2 108  ? 195.624 232.400 99.911  1.00 0.85   ? 108  ARG I CG  1 
ATOM   29477 C CD  . ARG F  2 108  ? 196.282 233.707 99.524  1.00 0.85   ? 108  ARG I CD  1 
ATOM   29478 N NE  . ARG F  2 108  ? 195.644 234.847 100.171 1.00 0.85   ? 108  ARG I NE  1 
ATOM   29479 C CZ  . ARG F  2 108  ? 194.558 235.455 99.714  1.00 0.85   ? 108  ARG I CZ  1 
ATOM   29480 N NH1 . ARG F  2 108  ? 193.956 235.054 98.606  1.00 0.85   ? 108  ARG I NH1 1 
ATOM   29481 N NH2 . ARG F  2 108  ? 194.064 236.490 100.386 1.00 0.85   ? 108  ARG I NH2 1 
ATOM   29482 N N   . THR F  2 109  ? 196.055 228.922 97.061  1.00 0.84   ? 109  THR I N   1 
ATOM   29483 C CA  . THR F  2 109  ? 196.030 228.342 95.725  1.00 0.84   ? 109  THR I CA  1 
ATOM   29484 C C   . THR F  2 109  ? 197.358 227.632 95.504  1.00 0.84   ? 109  THR I C   1 
ATOM   29485 O O   . THR F  2 109  ? 198.324 227.826 96.249  1.00 0.84   ? 109  THR I O   1 
ATOM   29486 C CB  . THR F  2 109  ? 195.800 229.386 94.632  1.00 0.84   ? 109  THR I CB  1 
ATOM   29487 O OG1 . THR F  2 109  ? 195.539 228.725 93.389  1.00 0.84   ? 109  THR I OG1 1 
ATOM   29488 C CG2 . THR F  2 109  ? 197.023 230.269 94.479  1.00 0.84   ? 109  THR I CG2 1 
ATOM   29489 N N   . VAL F  2 110  ? 197.394 226.818 94.460  1.00 0.80   ? 110  VAL I N   1 
ATOM   29490 C CA  . VAL F  2 110  ? 198.551 225.999 94.125  1.00 0.80   ? 110  VAL I CA  1 
ATOM   29491 C C   . VAL F  2 110  ? 199.314 226.673 92.994  1.00 0.80   ? 110  VAL I C   1 
ATOM   29492 O O   . VAL F  2 110  ? 198.714 227.160 92.027  1.00 0.80   ? 110  VAL I O   1 
ATOM   29493 C CB  . VAL F  2 110  ? 198.110 224.571 93.745  1.00 0.80   ? 110  VAL I CB  1 
ATOM   29494 C CG1 . VAL F  2 110  ? 196.938 224.611 92.769  1.00 0.80   ? 110  VAL I CG1 1 
ATOM   29495 C CG2 . VAL F  2 110  ? 199.266 223.785 93.179  1.00 0.80   ? 110  VAL I CG2 1 
ATOM   29496 N N   . ALA F  2 111  ? 200.639 226.732 93.126  1.00 0.75   ? 111  ALA I N   1 
ATOM   29497 C CA  . ALA F  2 111  ? 201.484 227.371 92.128  1.00 0.75   ? 111  ALA I CA  1 
ATOM   29498 C C   . ALA F  2 111  ? 202.787 226.595 91.994  1.00 0.75   ? 111  ALA I C   1 
ATOM   29499 O O   . ALA F  2 111  ? 203.339 226.121 92.990  1.00 0.75   ? 111  ALA I O   1 
ATOM   29500 C CB  . ALA F  2 111  ? 201.771 228.832 92.491  1.00 0.75   ? 111  ALA I CB  1 
ATOM   29501 N N   . ALA F  2 112  ? 203.281 226.491 90.762  1.00 0.69   ? 112  ALA I N   1 
ATOM   29502 C CA  . ALA F  2 112  ? 204.456 225.693 90.451  1.00 0.69   ? 112  ALA I CA  1 
ATOM   29503 C C   . ALA F  2 112  ? 205.738 226.367 90.933  1.00 0.69   ? 112  ALA I C   1 
ATOM   29504 O O   . ALA F  2 112  ? 205.807 227.593 91.043  1.00 0.69   ? 112  ALA I O   1 
ATOM   29505 C CB  . ALA F  2 112  ? 204.532 225.445 88.948  1.00 0.69   ? 112  ALA I CB  1 
ATOM   29506 N N   . PRO F  2 113  ? 206.772 225.582 91.227  1.00 0.65   ? 113  PRO I N   1 
ATOM   29507 C CA  . PRO F  2 113  ? 208.055 226.157 91.637  1.00 0.65   ? 113  PRO I CA  1 
ATOM   29508 C C   . PRO F  2 113  ? 208.876 226.627 90.445  1.00 0.65   ? 113  PRO I C   1 
ATOM   29509 O O   . PRO F  2 113  ? 208.505 226.464 89.282  1.00 0.65   ? 113  PRO I O   1 
ATOM   29510 C CB  . PRO F  2 113  ? 208.756 224.992 92.341  1.00 0.65   ? 113  PRO I CB  1 
ATOM   29511 C CG  . PRO F  2 113  ? 208.196 223.783 91.690  1.00 0.65   ? 113  PRO I CG  1 
ATOM   29512 C CD  . PRO F  2 113  ? 206.771 224.112 91.328  1.00 0.65   ? 113  PRO I CD  1 
ATOM   29513 N N   . SER F  2 114  ? 210.020 227.219 90.769  1.00 0.62   ? 114  SER I N   1 
ATOM   29514 C CA  . SER F  2 114  ? 211.072 227.509 89.807  1.00 0.62   ? 114  SER I CA  1 
ATOM   29515 C C   . SER F  2 114  ? 212.291 226.679 90.179  1.00 0.62   ? 114  SER I C   1 
ATOM   29516 O O   . SER F  2 114  ? 212.716 226.682 91.339  1.00 0.62   ? 114  SER I O   1 
ATOM   29517 C CB  . SER F  2 114  ? 211.415 229.000 89.795  1.00 0.62   ? 114  SER I CB  1 
ATOM   29518 O OG  . SER F  2 114  ? 210.296 229.774 89.401  1.00 0.62   ? 114  SER I OG  1 
ATOM   29519 N N   . VAL F  2 115  ? 212.845 225.965 89.203  1.00 0.62   ? 115  VAL I N   1 
ATOM   29520 C CA  . VAL F  2 115  ? 213.903 224.990 89.437  1.00 0.62   ? 115  VAL I CA  1 
ATOM   29521 C C   . VAL F  2 115  ? 215.202 225.517 88.845  1.00 0.62   ? 115  VAL I C   1 
ATOM   29522 O O   . VAL F  2 115  ? 215.235 225.950 87.687  1.00 0.62   ? 115  VAL I O   1 
ATOM   29523 C CB  . VAL F  2 115  ? 213.543 223.619 88.839  1.00 0.62   ? 115  VAL I CB  1 
ATOM   29524 C CG1 . VAL F  2 115  ? 214.582 222.582 89.230  1.00 0.62   ? 115  VAL I CG1 1 
ATOM   29525 C CG2 . VAL F  2 115  ? 212.155 223.190 89.295  1.00 0.62   ? 115  VAL I CG2 1 
ATOM   29526 N N   . PHE F  2 116  ? 216.269 225.483 89.642  1.00 0.63   ? 116  PHE I N   1 
ATOM   29527 C CA  . PHE F  2 116  ? 217.592 225.890 89.196  1.00 0.63   ? 116  PHE I CA  1 
ATOM   29528 C C   . PHE F  2 116  ? 218.626 224.924 89.756  1.00 0.63   ? 116  PHE I C   1 
ATOM   29529 O O   . PHE F  2 116  ? 218.406 224.270 90.778  1.00 0.63   ? 116  PHE I O   1 
ATOM   29530 C CB  . PHE F  2 116  ? 217.926 227.326 89.625  1.00 0.63   ? 116  PHE I CB  1 
ATOM   29531 C CG  . PHE F  2 116  ? 216.911 228.344 89.188  1.00 0.63   ? 116  PHE I CG  1 
ATOM   29532 C CD1 . PHE F  2 116  ? 215.824 228.646 89.989  1.00 0.63   ? 116  PHE I CD1 1 
ATOM   29533 C CD2 . PHE F  2 116  ? 217.046 229.003 87.979  1.00 0.63   ? 116  PHE I CD2 1 
ATOM   29534 C CE1 . PHE F  2 116  ? 214.890 229.583 89.592  1.00 0.63   ? 116  PHE I CE1 1 
ATOM   29535 C CE2 . PHE F  2 116  ? 216.114 229.942 87.577  1.00 0.63   ? 116  PHE I CE2 1 
ATOM   29536 C CZ  . PHE F  2 116  ? 215.035 230.231 88.385  1.00 0.63   ? 116  PHE I CZ  1 
ATOM   29537 N N   . ILE F  2 117  ? 219.764 224.841 89.067  1.00 0.65   ? 117  ILE I N   1 
ATOM   29538 C CA  . ILE F  2 117  ? 220.888 224.008 89.475  1.00 0.65   ? 117  ILE I CA  1 
ATOM   29539 C C   . ILE F  2 117  ? 222.119 224.895 89.593  1.00 0.65   ? 117  ILE I C   1 
ATOM   29540 O O   . ILE F  2 117  ? 222.265 225.884 88.868  1.00 0.65   ? 117  ILE I O   1 
ATOM   29541 C CB  . ILE F  2 117  ? 221.147 222.849 88.483  1.00 0.65   ? 117  ILE I CB  1 
ATOM   29542 C CG1 . ILE F  2 117  ? 219.839 222.156 88.103  1.00 0.65   ? 117  ILE I CG1 1 
ATOM   29543 C CG2 . ILE F  2 117  ? 222.121 221.838 89.071  1.00 0.65   ? 117  ILE I CG2 1 
ATOM   29544 C CD1 . ILE F  2 117  ? 219.974 221.231 86.914  1.00 0.65   ? 117  ILE I CD1 1 
ATOM   29545 N N   . PHE F  2 118  ? 223.004 224.547 90.527  1.00 0.69   ? 118  PHE I N   1 
ATOM   29546 C CA  . PHE F  2 118  ? 224.219 225.328 90.716  1.00 0.69   ? 118  PHE I CA  1 
ATOM   29547 C C   . PHE F  2 118  ? 225.421 224.410 90.909  1.00 0.69   ? 118  PHE I C   1 
ATOM   29548 O O   . PHE F  2 118  ? 225.436 223.585 91.831  1.00 0.69   ? 118  PHE I O   1 
ATOM   29549 C CB  . PHE F  2 118  ? 224.056 226.284 91.899  1.00 0.69   ? 118  PHE I CB  1 
ATOM   29550 C CG  . PHE F  2 118  ? 222.979 227.310 91.695  1.00 0.69   ? 118  PHE I CG  1 
ATOM   29551 C CD1 . PHE F  2 118  ? 221.658 227.015 91.984  1.00 0.69   ? 118  PHE I CD1 1 
ATOM   29552 C CD2 . PHE F  2 118  ? 223.284 228.564 91.197  1.00 0.69   ? 118  PHE I CD2 1 
ATOM   29553 C CE1 . PHE F  2 118  ? 220.665 227.951 91.787  1.00 0.69   ? 118  PHE I CE1 1 
ATOM   29554 C CE2 . PHE F  2 118  ? 222.294 229.506 91.001  1.00 0.69   ? 118  PHE I CE2 1 
ATOM   29555 C CZ  . PHE F  2 118  ? 220.983 229.199 91.297  1.00 0.69   ? 118  PHE I CZ  1 
ATOM   29556 N N   . PRO F  2 119  ? 226.442 224.527 90.064  1.00 0.73   ? 119  PRO I N   1 
ATOM   29557 C CA  . PRO F  2 119  ? 227.568 223.593 90.113  1.00 0.73   ? 119  PRO I CA  1 
ATOM   29558 C C   . PRO F  2 119  ? 228.488 223.906 91.278  1.00 0.73   ? 119  PRO I C   1 
ATOM   29559 O O   . PRO F  2 119  ? 228.485 225.034 91.794  1.00 0.73   ? 119  PRO I O   1 
ATOM   29560 C CB  . PRO F  2 119  ? 228.272 223.831 88.771  1.00 0.73   ? 119  PRO I CB  1 
ATOM   29561 C CG  . PRO F  2 119  ? 228.009 225.271 88.487  1.00 0.73   ? 119  PRO I CG  1 
ATOM   29562 C CD  . PRO F  2 119  ? 226.638 225.575 89.046  1.00 0.73   ? 119  PRO I CD  1 
ATOM   29563 N N   . PRO F  2 120  ? 229.283 222.933 91.728  1.00 0.78   ? 120  PRO I N   1 
ATOM   29564 C CA  . PRO F  2 120  ? 230.284 223.226 92.759  1.00 0.78   ? 120  PRO I CA  1 
ATOM   29565 C C   . PRO F  2 120  ? 231.287 224.254 92.263  1.00 0.78   ? 120  PRO I C   1 
ATOM   29566 O O   . PRO F  2 120  ? 231.699 224.247 91.101  1.00 0.78   ? 120  PRO I O   1 
ATOM   29567 C CB  . PRO F  2 120  ? 230.949 221.868 93.012  1.00 0.78   ? 120  PRO I CB  1 
ATOM   29568 C CG  . PRO F  2 120  ? 230.676 221.075 91.780  1.00 0.78   ? 120  PRO I CG  1 
ATOM   29569 C CD  . PRO F  2 120  ? 229.334 221.528 91.292  1.00 0.78   ? 120  PRO I CD  1 
ATOM   29570 N N   . SER F  2 121  ? 231.680 225.144 93.163  1.00 0.83   ? 121  SER I N   1 
ATOM   29571 C CA  . SER F  2 121  ? 232.553 226.249 92.805  1.00 0.83   ? 121  SER I CA  1 
ATOM   29572 C C   . SER F  2 121  ? 234.017 225.868 93.009  1.00 0.83   ? 121  SER I C   1 
ATOM   29573 O O   . SER F  2 121  ? 234.342 224.856 93.633  1.00 0.83   ? 121  SER I O   1 
ATOM   29574 C CB  . SER F  2 121  ? 232.192 227.488 93.621  1.00 0.83   ? 121  SER I CB  1 
ATOM   29575 O OG  . SER F  2 121  ? 232.603 227.343 94.970  1.00 0.83   ? 121  SER I OG  1 
ATOM   29576 N N   . ASP F  2 122  ? 234.906 226.704 92.462  1.00 0.86   ? 122  ASP I N   1 
ATOM   29577 C CA  . ASP F  2 122  ? 236.328 226.370 92.426  1.00 0.86   ? 122  ASP I CA  1 
ATOM   29578 C C   . ASP F  2 122  ? 236.913 226.206 93.821  1.00 0.86   ? 122  ASP I C   1 
ATOM   29579 O O   . ASP F  2 122  ? 237.774 225.345 94.035  1.00 0.86   ? 122  ASP I O   1 
ATOM   29580 C CB  . ASP F  2 122  ? 237.098 227.442 91.654  1.00 0.86   ? 122  ASP I CB  1 
ATOM   29581 C CG  . ASP F  2 122  ? 236.890 227.345 90.155  1.00 0.86   ? 122  ASP I CG  1 
ATOM   29582 O OD1 . ASP F  2 122  ? 236.379 226.305 89.690  1.00 0.86   ? 122  ASP I OD1 1 
ATOM   29583 O OD2 . ASP F  2 122  ? 237.238 228.309 89.441  1.00 0.86   ? 122  ASP I OD2 1 
ATOM   29584 N N   . GLU F  2 123  ? 236.471 227.024 94.774  1.00 0.88   ? 123  GLU I N   1 
ATOM   29585 C CA  . GLU F  2 123  ? 236.975 226.921 96.139  1.00 0.88   ? 123  GLU I CA  1 
ATOM   29586 C C   . GLU F  2 123  ? 236.628 225.571 96.750  1.00 0.88   ? 123  GLU I C   1 
ATOM   29587 O O   . GLU F  2 123  ? 237.408 225.021 97.537  1.00 0.88   ? 123  GLU I O   1 
ATOM   29588 C CB  . GLU F  2 123  ? 236.418 228.057 97.004  1.00 0.88   ? 123  GLU I CB  1 
ATOM   29589 C CG  . GLU F  2 123  ? 236.287 229.431 96.329  1.00 0.88   ? 123  GLU I CG  1 
ATOM   29590 C CD  . GLU F  2 123  ? 235.243 229.465 95.232  1.00 0.88   ? 123  GLU I CD  1 
ATOM   29591 O OE1 . GLU F  2 123  ? 234.533 228.456 95.081  1.00 0.88   ? 123  GLU I OE1 1 
ATOM   29592 O OE2 . GLU F  2 123  ? 235.138 230.485 94.520  1.00 0.88   ? 123  GLU I OE2 1 
ATOM   29593 N N   . GLN F  2 124  ? 235.459 225.026 96.405  1.00 0.87   ? 124  GLN I N   1 
ATOM   29594 C CA  . GLN F  2 124  ? 235.082 223.703 96.891  1.00 0.87   ? 124  GLN I CA  1 
ATOM   29595 C C   . GLN F  2 124  ? 236.084 222.648 96.436  1.00 0.87   ? 124  GLN I C   1 
ATOM   29596 O O   . GLN F  2 124  ? 236.608 221.879 97.251  1.00 0.87   ? 124  GLN I O   1 
ATOM   29597 C CB  . GLN F  2 124  ? 233.673 223.352 96.409  1.00 0.87   ? 124  GLN I CB  1 
ATOM   29598 C CG  . GLN F  2 124  ? 232.551 224.034 97.175  1.00 0.87   ? 124  GLN I CG  1 
ATOM   29599 C CD  . GLN F  2 124  ? 231.226 223.971 96.441  1.00 0.87   ? 124  GLN I CD  1 
ATOM   29600 O OE1 . GLN F  2 124  ? 230.961 224.772 95.544  1.00 0.87   ? 124  GLN I OE1 1 
ATOM   29601 N NE2 . GLN F  2 124  ? 230.385 223.014 96.816  1.00 0.87   ? 124  GLN I NE2 1 
ATOM   29602 N N   . LEU F  2 125  ? 236.375 222.611 95.134  1.00 0.84   ? 125  LEU I N   1 
ATOM   29603 C CA  . LEU F  2 125  ? 237.312 221.620 94.612  1.00 0.84   ? 125  LEU I CA  1 
ATOM   29604 C C   . LEU F  2 125  ? 238.704 221.814 95.199  1.00 0.84   ? 125  LEU I C   1 
ATOM   29605 O O   . LEU F  2 125  ? 239.405 220.838 95.489  1.00 0.84   ? 125  LEU I O   1 
ATOM   29606 C CB  . LEU F  2 125  ? 237.353 221.692 93.086  1.00 0.84   ? 125  LEU I CB  1 
ATOM   29607 C CG  . LEU F  2 125  ? 236.042 221.341 92.379  1.00 0.84   ? 125  LEU I CG  1 
ATOM   29608 C CD1 . LEU F  2 125  ? 236.147 221.602 90.886  1.00 0.84   ? 125  LEU I CD1 1 
ATOM   29609 C CD2 . LEU F  2 125  ? 235.664 219.894 92.649  1.00 0.84   ? 125  LEU I CD2 1 
ATOM   29610 N N   . LYS F  2 126  ? 239.122 223.070 95.377  1.00 0.80   ? 126  LYS I N   1 
ATOM   29611 C CA  . LYS F  2 126  ? 240.394 223.339 96.039  1.00 0.80   ? 126  LYS I CA  1 
ATOM   29612 C C   . LYS F  2 126  ? 240.400 222.778 97.455  1.00 0.80   ? 126  LYS I C   1 
ATOM   29613 O O   . LYS F  2 126  ? 241.423 222.271 97.927  1.00 0.80   ? 126  LYS I O   1 
ATOM   29614 C CB  . LYS F  2 126  ? 240.670 224.842 96.050  1.00 0.80   ? 126  LYS I CB  1 
ATOM   29615 C CG  . LYS F  2 126  ? 241.902 225.242 96.841  1.00 0.80   ? 126  LYS I CG  1 
ATOM   29616 C CD  . LYS F  2 126  ? 241.732 226.617 97.461  1.00 0.80   ? 126  LYS I CD  1 
ATOM   29617 C CE  . LYS F  2 126  ? 240.487 226.683 98.330  1.00 0.80   ? 126  LYS I CE  1 
ATOM   29618 N NZ  . LYS F  2 126  ? 240.350 225.495 99.216  1.00 0.80   ? 126  LYS I NZ  1 
ATOM   29619 N N   . SER F  2 127  ? 239.261 222.851 98.144  1.00 0.75   ? 127  SER I N   1 
ATOM   29620 C CA  . SER F  2 127  ? 239.143 222.241 99.461  1.00 0.75   ? 127  SER I CA  1 
ATOM   29621 C C   . SER F  2 127  ? 239.122 220.721 99.405  1.00 0.75   ? 127  SER I C   1 
ATOM   29622 O O   . SER F  2 127  ? 239.240 220.078 100.453 1.00 0.75   ? 127  SER I O   1 
ATOM   29623 C CB  . SER F  2 127  ? 237.880 222.745 100.160 1.00 0.75   ? 127  SER I CB  1 
ATOM   29624 O OG  . SER F  2 127  ? 236.716 222.344 99.459  1.00 0.75   ? 127  SER I OG  1 
ATOM   29625 N N   . GLY F  2 128  ? 238.978 220.133 98.219  1.00 0.71   ? 128  GLY I N   1 
ATOM   29626 C CA  . GLY F  2 128  ? 238.918 218.695 98.076  1.00 0.71   ? 128  GLY I CA  1 
ATOM   29627 C C   . GLY F  2 128  ? 237.532 218.093 98.143  1.00 0.71   ? 128  GLY I C   1 
ATOM   29628 O O   . GLY F  2 128  ? 237.407 216.863 98.070  1.00 0.71   ? 128  GLY I O   1 
ATOM   29629 N N   . THR F  2 129  ? 236.489 218.911 98.279  1.00 0.68   ? 129  THR I N   1 
ATOM   29630 C CA  . THR F  2 129  ? 235.116 218.434 98.366  1.00 0.68   ? 129  THR I CA  1 
ATOM   29631 C C   . THR F  2 129  ? 234.229 219.250 97.439  1.00 0.68   ? 129  THR I C   1 
ATOM   29632 O O   . THR F  2 129  ? 234.305 220.480 97.419  1.00 0.68   ? 129  THR I O   1 
ATOM   29633 C CB  . THR F  2 129  ? 234.584 218.524 99.804  1.00 0.68   ? 129  THR I CB  1 
ATOM   29634 O OG1 . THR F  2 129  ? 235.468 217.825 100.689 1.00 0.68   ? 129  THR I OG1 1 
ATOM   29635 C CG2 . THR F  2 129  ? 233.194 217.915 99.900  1.00 0.68   ? 129  THR I CG2 1 
ATOM   29636 N N   . ALA F  2 130  ? 233.377 218.565 96.684  1.00 0.65   ? 130  ALA I N   1 
ATOM   29637 C CA  . ALA F  2 130  ? 232.442 219.216 95.781  1.00 0.65   ? 130  ALA I CA  1 
ATOM   29638 C C   . ALA F  2 130  ? 231.017 218.886 96.199  1.00 0.65   ? 130  ALA I C   1 
ATOM   29639 O O   . ALA F  2 130  ? 230.749 217.824 96.768  1.00 0.65   ? 130  ALA I O   1 
ATOM   29640 C CB  . ALA F  2 130  ? 232.674 218.789 94.327  1.00 0.65   ? 130  ALA I CB  1 
ATOM   29641 N N   . SER F  2 131  ? 230.103 219.811 95.915  1.00 0.63   ? 131  SER I N   1 
ATOM   29642 C CA  . SER F  2 131  ? 228.702 219.622 96.260  1.00 0.63   ? 131  SER I CA  1 
ATOM   29643 C C   . SER F  2 131  ? 227.825 220.286 95.208  1.00 0.63   ? 131  SER I C   1 
ATOM   29644 O O   . SER F  2 131  ? 228.212 221.284 94.594  1.00 0.63   ? 131  SER I O   1 
ATOM   29645 C CB  . SER F  2 131  ? 228.389 220.185 97.649  1.00 0.63   ? 131  SER I CB  1 
ATOM   29646 O OG  . SER F  2 131  ? 228.523 221.595 97.666  1.00 0.63   ? 131  SER I OG  1 
ATOM   29647 N N   . VAL F  2 132  ? 226.634 219.726 95.018  1.00 0.61   ? 132  VAL I N   1 
ATOM   29648 C CA  . VAL F  2 132  ? 225.687 220.187 94.012  1.00 0.61   ? 132  VAL I CA  1 
ATOM   29649 C C   . VAL F  2 132  ? 224.373 220.504 94.703  1.00 0.61   ? 132  VAL I C   1 
ATOM   29650 O O   . VAL F  2 132  ? 223.902 219.728 95.540  1.00 0.61   ? 132  VAL I O   1 
ATOM   29651 C CB  . VAL F  2 132  ? 225.477 219.134 92.905  1.00 0.61   ? 132  VAL I CB  1 
ATOM   29652 C CG1 . VAL F  2 132  ? 224.381 219.574 91.947  1.00 0.61   ? 132  VAL I CG1 1 
ATOM   29653 C CG2 . VAL F  2 132  ? 226.776 218.881 92.162  1.00 0.61   ? 132  VAL I CG2 1 
ATOM   29654 N N   . VAL F  2 133  ? 223.781 221.646 94.358  1.00 0.60   ? 133  VAL I N   1 
ATOM   29655 C CA  . VAL F  2 133  ? 222.522 222.082 94.947  1.00 0.60   ? 133  VAL I CA  1 
ATOM   29656 C C   . VAL F  2 133  ? 221.514 222.334 93.832  1.00 0.60   ? 133  VAL I C   1 
ATOM   29657 O O   . VAL F  2 133  ? 221.871 222.844 92.764  1.00 0.60   ? 133  VAL I O   1 
ATOM   29658 C CB  . VAL F  2 133  ? 222.701 223.337 95.828  1.00 0.60   ? 133  VAL I CB  1 
ATOM   29659 C CG1 . VAL F  2 133  ? 223.890 223.165 96.758  1.00 0.60   ? 133  VAL I CG1 1 
ATOM   29660 C CG2 . VAL F  2 133  ? 222.865 224.595 94.985  1.00 0.60   ? 133  VAL I CG2 1 
ATOM   29661 N N   . CYS F  2 134  ? 220.267 221.933 94.068  1.00 0.59   ? 134  CYS I N   1 
ATOM   29662 C CA  . CYS F  2 134  ? 219.141 222.268 93.207  1.00 0.59   ? 134  CYS I CA  1 
ATOM   29663 C C   . CYS F  2 134  ? 218.114 223.016 94.042  1.00 0.59   ? 134  CYS I C   1 
ATOM   29664 O O   . CYS F  2 134  ? 217.763 222.575 95.141  1.00 0.59   ? 134  CYS I O   1 
ATOM   29665 C CB  . CYS F  2 134  ? 218.516 221.018 92.581  1.00 0.59   ? 134  CYS I CB  1 
ATOM   29666 S SG  . CYS F  2 134  ? 217.133 221.357 91.467  1.00 0.59   ? 134  CYS I SG  1 
ATOM   29667 N N   . LEU F  2 135  ? 217.640 224.146 93.527  1.00 0.59   ? 135  LEU I N   1 
ATOM   29668 C CA  . LEU F  2 135  ? 216.766 225.041 94.272  1.00 0.59   ? 135  LEU I CA  1 
ATOM   29669 C C   . LEU F  2 135  ? 215.369 225.030 93.671  1.00 0.59   ? 135  LEU I C   1 
ATOM   29670 O O   . LEU F  2 135  ? 215.206 225.191 92.457  1.00 0.59   ? 135  LEU I O   1 
ATOM   29671 C CB  . LEU F  2 135  ? 217.322 226.466 94.282  1.00 0.59   ? 135  LEU I CB  1 
ATOM   29672 C CG  . LEU F  2 135  ? 218.765 226.622 94.763  1.00 0.59   ? 135  LEU I CG  1 
ATOM   29673 C CD1 . LEU F  2 135  ? 219.121 228.092 94.886  1.00 0.59   ? 135  LEU I CD1 1 
ATOM   29674 C CD2 . LEU F  2 135  ? 218.978 225.906 96.085  1.00 0.59   ? 135  LEU I CD2 1 
ATOM   29675 N N   . LEU F  2 136  ? 214.369 224.834 94.525  1.00 0.60   ? 136  LEU I N   1 
ATOM   29676 C CA  . LEU F  2 136  ? 212.962 224.889 94.144  1.00 0.60   ? 136  LEU I CA  1 
ATOM   29677 C C   . LEU F  2 136  ? 212.310 225.965 95.003  1.00 0.60   ? 136  LEU I C   1 
ATOM   29678 O O   . LEU F  2 136  ? 212.209 225.812 96.224  1.00 0.60   ? 136  LEU I O   1 
ATOM   29679 C CB  . LEU F  2 136  ? 212.282 223.534 94.339  1.00 0.60   ? 136  LEU I CB  1 
ATOM   29680 C CG  . LEU F  2 136  ? 212.516 222.415 93.315  1.00 0.60   ? 136  LEU I CG  1 
ATOM   29681 C CD1 . LEU F  2 136  ? 213.969 221.963 93.258  1.00 0.60   ? 136  LEU I CD1 1 
ATOM   29682 C CD2 . LEU F  2 136  ? 211.615 221.238 93.638  1.00 0.60   ? 136  LEU I CD2 1 
ATOM   29683 N N   . ASN F  2 137  ? 211.872 227.051 94.372  1.00 0.62   ? 137  ASN I N   1 
ATOM   29684 C CA  . ASN F  2 137  ? 211.429 228.232 95.096  1.00 0.62   ? 137  ASN I CA  1 
ATOM   29685 C C   . ASN F  2 137  ? 210.051 228.668 94.619  1.00 0.62   ? 137  ASN I C   1 
ATOM   29686 O O   . ASN F  2 137  ? 209.719 228.524 93.439  1.00 0.62   ? 137  ASN I O   1 
ATOM   29687 C CB  . ASN F  2 137  ? 212.435 229.376 94.926  1.00 0.62   ? 137  ASN I CB  1 
ATOM   29688 C CG  . ASN F  2 137  ? 213.851 228.962 95.286  1.00 0.62   ? 137  ASN I CG  1 
ATOM   29689 O OD1 . ASN F  2 137  ? 214.070 228.233 96.253  1.00 0.62   ? 137  ASN I OD1 1 
ATOM   29690 N ND2 . ASN F  2 137  ? 214.821 229.422 94.504  1.00 0.62   ? 137  ASN I ND2 1 
ATOM   29691 N N   . ASN F  2 138  ? 209.259 229.207 95.550  1.00 0.64   ? 138  ASN I N   1 
ATOM   29692 C CA  . ASN F  2 138  ? 207.945 229.785 95.263  1.00 0.64   ? 138  ASN I CA  1 
ATOM   29693 C C   . ASN F  2 138  ? 206.987 228.741 94.673  1.00 0.64   ? 138  ASN I C   1 
ATOM   29694 O O   . ASN F  2 138  ? 206.579 228.810 93.512  1.00 0.64   ? 138  ASN I O   1 
ATOM   29695 C CB  . ASN F  2 138  ? 208.092 230.997 94.334  1.00 0.64   ? 138  ASN I CB  1 
ATOM   29696 C CG  . ASN F  2 138  ? 206.816 231.803 94.216  1.00 0.64   ? 138  ASN I CG  1 
ATOM   29697 O OD1 . ASN F  2 138  ? 206.022 231.871 95.153  1.00 0.64   ? 138  ASN I OD1 1 
ATOM   29698 N ND2 . ASN F  2 138  ? 206.612 232.423 93.059  1.00 0.64   ? 138  ASN I ND2 1 
ATOM   29699 N N   . PHE F  2 139  ? 206.641 227.757 95.507  1.00 0.68   ? 139  PHE I N   1 
ATOM   29700 C CA  . PHE F  2 139  ? 205.667 226.740 95.122  1.00 0.68   ? 139  PHE I CA  1 
ATOM   29701 C C   . PHE F  2 139  ? 204.713 226.443 96.272  1.00 0.68   ? 139  PHE I C   1 
ATOM   29702 O O   . PHE F  2 139  ? 204.907 226.890 97.405  1.00 0.68   ? 139  PHE I O   1 
ATOM   29703 C CB  . PHE F  2 139  ? 206.333 225.436 94.666  1.00 0.68   ? 139  PHE I CB  1 
ATOM   29704 C CG  . PHE F  2 139  ? 207.171 224.771 95.719  1.00 0.68   ? 139  PHE I CG  1 
ATOM   29705 C CD1 . PHE F  2 139  ? 206.604 223.885 96.615  1.00 0.68   ? 139  PHE I CD1 1 
ATOM   29706 C CD2 . PHE F  2 139  ? 208.530 225.014 95.798  1.00 0.68   ? 139  PHE I CD2 1 
ATOM   29707 C CE1 . PHE F  2 139  ? 207.370 223.271 97.582  1.00 0.68   ? 139  PHE I CE1 1 
ATOM   29708 C CE2 . PHE F  2 139  ? 209.302 224.396 96.758  1.00 0.68   ? 139  PHE I CE2 1 
ATOM   29709 C CZ  . PHE F  2 139  ? 208.722 223.525 97.652  1.00 0.68   ? 139  PHE I CZ  1 
ATOM   29710 N N   . TYR F  2 140  ? 203.682 225.652 95.962  1.00 0.72   ? 140  TYR I N   1 
ATOM   29711 C CA  . TYR F  2 140  ? 202.609 225.316 96.877  1.00 0.72   ? 140  TYR I CA  1 
ATOM   29712 C C   . TYR F  2 140  ? 202.122 223.926 96.488  1.00 0.72   ? 140  TYR I C   1 
ATOM   29713 O O   . TYR F  2 140  ? 201.867 223.689 95.300  1.00 0.72   ? 140  TYR I O   1 
ATOM   29714 C CB  . TYR F  2 140  ? 201.464 226.325 96.782  1.00 0.72   ? 140  TYR I CB  1 
ATOM   29715 C CG  . TYR F  2 140  ? 200.350 226.133 97.778  1.00 0.72   ? 140  TYR I CG  1 
ATOM   29716 C CD1 . TYR F  2 140  ? 199.340 225.214 97.550  1.00 0.72   ? 140  TYR I CD1 1 
ATOM   29717 C CD2 . TYR F  2 140  ? 200.294 226.894 98.933  1.00 0.72   ? 140  TYR I CD2 1 
ATOM   29718 C CE1 . TYR F  2 140  ? 198.320 225.047 98.453  1.00 0.72   ? 140  TYR I CE1 1 
ATOM   29719 C CE2 . TYR F  2 140  ? 199.276 226.734 99.841  1.00 0.72   ? 140  TYR I CE2 1 
ATOM   29720 C CZ  . TYR F  2 140  ? 198.293 225.810 99.597  1.00 0.72   ? 140  TYR I CZ  1 
ATOM   29721 O OH  . TYR F  2 140  ? 197.280 225.648 100.505 1.00 0.72   ? 140  TYR I OH  1 
ATOM   29722 N N   . PRO F  2 141  ? 201.953 223.003 97.435  1.00 0.74   ? 141  PRO I N   1 
ATOM   29723 C CA  . PRO F  2 141  ? 202.103 223.108 98.881  1.00 0.74   ? 141  PRO I CA  1 
ATOM   29724 C C   . PRO F  2 141  ? 203.545 222.910 99.273  1.00 0.74   ? 141  PRO I C   1 
ATOM   29725 O O   . PRO F  2 141  ? 204.449 223.042 98.466  1.00 0.74   ? 141  PRO I O   1 
ATOM   29726 C CB  . PRO F  2 141  ? 201.224 221.949 99.404  1.00 0.74   ? 141  PRO I CB  1 
ATOM   29727 C CG  . PRO F  2 141  ? 200.692 221.231 98.142  1.00 0.74   ? 141  PRO I CG  1 
ATOM   29728 C CD  . PRO F  2 141  ? 201.672 221.610 97.084  1.00 0.74   ? 141  PRO I CD  1 
ATOM   29729 N N   . ARG F  2 142  ? 203.758 222.561 100.538 1.00 0.76   ? 142  ARG I N   1 
ATOM   29730 C CA  . ARG F  2 142  ? 205.092 222.200 100.994 1.00 0.76   ? 142  ARG I CA  1 
ATOM   29731 C C   . ARG F  2 142  ? 205.581 220.916 100.333 1.00 0.76   ? 142  ARG I C   1 
ATOM   29732 O O   . ARG F  2 142  ? 206.755 220.808 99.957  1.00 0.76   ? 142  ARG I O   1 
ATOM   29733 C CB  . ARG F  2 142  ? 205.078 222.053 102.510 1.00 0.76   ? 142  ARG I CB  1 
ATOM   29734 C CG  . ARG F  2 142  ? 206.432 222.023 103.150 1.00 0.76   ? 142  ARG I CG  1 
ATOM   29735 C CD  . ARG F  2 142  ? 206.276 222.070 104.648 1.00 0.76   ? 142  ARG I CD  1 
ATOM   29736 N NE  . ARG F  2 142  ? 207.567 222.075 105.317 1.00 0.76   ? 142  ARG I NE  1 
ATOM   29737 C CZ  . ARG F  2 142  ? 208.250 220.980 105.616 1.00 0.76   ? 142  ARG I CZ  1 
ATOM   29738 N NH1 . ARG F  2 142  ? 207.799 219.777 105.300 1.00 0.76   ? 142  ARG I NH1 1 
ATOM   29739 N NH2 . ARG F  2 142  ? 209.414 221.094 106.246 1.00 0.76   ? 142  ARG I NH2 1 
ATOM   29740 N N   . GLU F  2 143  ? 204.696 219.932 100.177 1.00 0.75   ? 143  GLU I N   1 
ATOM   29741 C CA  . GLU F  2 143  ? 205.098 218.587 99.768  1.00 0.75   ? 143  GLU I CA  1 
ATOM   29742 C C   . GLU F  2 143  ? 205.440 218.581 98.281  1.00 0.75   ? 143  GLU I C   1 
ATOM   29743 O O   . GLU F  2 143  ? 204.664 218.150 97.425  1.00 0.75   ? 143  GLU I O   1 
ATOM   29744 C CB  . GLU F  2 143  ? 204.005 217.577 100.095 1.00 0.75   ? 143  GLU I CB  1 
ATOM   29745 C CG  . GLU F  2 143  ? 203.764 217.390 101.585 1.00 0.75   ? 143  GLU I CG  1 
ATOM   29746 C CD  . GLU F  2 143  ? 202.853 216.216 101.893 1.00 0.75   ? 143  GLU I CD  1 
ATOM   29747 O OE1 . GLU F  2 143  ? 202.294 215.626 100.944 1.00 0.75   ? 143  GLU I OE1 1 
ATOM   29748 O OE2 . GLU F  2 143  ? 202.695 215.885 103.086 1.00 0.75   ? 143  GLU I OE2 1 
ATOM   29749 N N   . ALA F  2 144  ? 206.640 219.065 97.977  1.00 0.72   ? 144  ALA I N   1 
ATOM   29750 C CA  . ALA F  2 144  ? 207.213 218.930 96.648  1.00 0.72   ? 144  ALA I CA  1 
ATOM   29751 C C   . ALA F  2 144  ? 208.079 217.679 96.587  1.00 0.72   ? 144  ALA I C   1 
ATOM   29752 O O   . ALA F  2 144  ? 208.639 217.239 97.595  1.00 0.72   ? 144  ALA I O   1 
ATOM   29753 C CB  . ALA F  2 144  ? 208.045 220.157 96.281  1.00 0.72   ? 144  ALA I CB  1 
ATOM   29754 N N   . LYS F  2 145  ? 208.185 217.105 95.391  1.00 0.69   ? 145  LYS I N   1 
ATOM   29755 C CA  . LYS F  2 145  ? 208.967 215.896 95.170  1.00 0.69   ? 145  LYS I CA  1 
ATOM   29756 C C   . LYS F  2 145  ? 210.093 216.189 94.190  1.00 0.69   ? 145  LYS I C   1 
ATOM   29757 O O   . LYS F  2 145  ? 209.865 216.795 93.138  1.00 0.69   ? 145  LYS I O   1 
ATOM   29758 C CB  . LYS F  2 145  ? 208.092 214.754 94.647  1.00 0.69   ? 145  LYS I CB  1 
ATOM   29759 C CG  . LYS F  2 145  ? 208.815 213.420 94.576  1.00 0.69   ? 145  LYS I CG  1 
ATOM   29760 C CD  . LYS F  2 145  ? 207.853 212.276 94.312  1.00 0.69   ? 145  LYS I CD  1 
ATOM   29761 C CE  . LYS F  2 145  ? 208.580 210.941 94.318  1.00 0.69   ? 145  LYS I CE  1 
ATOM   29762 N NZ  . LYS F  2 145  ? 207.648 209.798 94.119  1.00 0.69   ? 145  LYS I NZ  1 
ATOM   29763 N N   . VAL F  2 146  ? 211.303 215.757 94.541  1.00 0.65   ? 146  VAL I N   1 
ATOM   29764 C CA  . VAL F  2 146  ? 212.487 215.953 93.717  1.00 0.65   ? 146  VAL I CA  1 
ATOM   29765 C C   . VAL F  2 146  ? 213.358 214.708 93.827  1.00 0.65   ? 146  VAL I C   1 
ATOM   29766 O O   . VAL F  2 146  ? 213.420 214.060 94.877  1.00 0.65   ? 146  VAL I O   1 
ATOM   29767 C CB  . VAL F  2 146  ? 213.269 217.223 94.131  1.00 0.65   ? 146  VAL I CB  1 
ATOM   29768 C CG1 . VAL F  2 146  ? 213.617 217.177 95.608  1.00 0.65   ? 146  VAL I CG1 1 
ATOM   29769 C CG2 . VAL F  2 146  ? 214.525 217.396 93.288  1.00 0.65   ? 146  VAL I CG2 1 
ATOM   29770 N N   . GLN F  2 147  ? 214.017 214.358 92.722  1.00 0.62   ? 147  GLN I N   1 
ATOM   29771 C CA  . GLN F  2 147  ? 214.918 213.217 92.685  1.00 0.62   ? 147  GLN I CA  1 
ATOM   29772 C C   . GLN F  2 147  ? 216.203 213.610 91.968  1.00 0.62   ? 147  GLN I C   1 
ATOM   29773 O O   . GLN F  2 147  ? 216.235 214.560 91.185  1.00 0.62   ? 147  GLN I O   1 
ATOM   29774 C CB  . GLN F  2 147  ? 214.276 212.007 91.993  1.00 0.62   ? 147  GLN I CB  1 
ATOM   29775 C CG  . GLN F  2 147  ? 213.070 211.443 92.720  1.00 0.62   ? 147  GLN I CG  1 
ATOM   29776 C CD  . GLN F  2 147  ? 212.702 210.056 92.239  1.00 0.62   ? 147  GLN I CD  1 
ATOM   29777 O OE1 . GLN F  2 147  ? 212.682 209.100 93.016  1.00 0.62   ? 147  GLN I OE1 1 
ATOM   29778 N NE2 . GLN F  2 147  ? 212.412 209.936 90.949  1.00 0.62   ? 147  GLN I NE2 1 
ATOM   29779 N N   . TRP F  2 148  ? 217.267 212.865 92.254  1.00 0.61   ? 148  TRP I N   1 
ATOM   29780 C CA  . TRP F  2 148  ? 218.573 213.077 91.647  1.00 0.61   ? 148  TRP I CA  1 
ATOM   29781 C C   . TRP F  2 148  ? 218.960 211.857 90.826  1.00 0.61   ? 148  TRP I C   1 
ATOM   29782 O O   . TRP F  2 148  ? 218.788 210.718 91.272  1.00 0.61   ? 148  TRP I O   1 
ATOM   29783 C CB  . TRP F  2 148  ? 219.643 213.337 92.709  1.00 0.61   ? 148  TRP I CB  1 
ATOM   29784 C CG  . TRP F  2 148  ? 219.490 214.637 93.420  1.00 0.61   ? 148  TRP I CG  1 
ATOM   29785 C CD1 . TRP F  2 148  ? 218.746 214.878 94.536  1.00 0.61   ? 148  TRP I CD1 1 
ATOM   29786 C CD2 . TRP F  2 148  ? 220.105 215.881 93.071  1.00 0.61   ? 148  TRP I CD2 1 
ATOM   29787 N NE1 . TRP F  2 148  ? 218.856 216.196 94.903  1.00 0.61   ? 148  TRP I NE1 1 
ATOM   29788 C CE2 . TRP F  2 148  ? 219.686 216.833 94.019  1.00 0.61   ? 148  TRP I CE2 1 
ATOM   29789 C CE3 . TRP F  2 148  ? 220.966 216.282 92.047  1.00 0.61   ? 148  TRP I CE3 1 
ATOM   29790 C CZ2 . TRP F  2 148  ? 220.100 218.162 93.975  1.00 0.61   ? 148  TRP I CZ2 1 
ATOM   29791 C CZ3 . TRP F  2 148  ? 221.378 217.600 92.005  1.00 0.61   ? 148  TRP I CZ3 1 
ATOM   29792 C CH2 . TRP F  2 148  ? 220.945 218.524 92.963  1.00 0.61   ? 148  TRP I CH2 1 
ATOM   29793 N N   . LYS F  2 149  ? 219.484 212.096 89.626  1.00 0.61   ? 149  LYS I N   1 
ATOM   29794 C CA  . LYS F  2 149  ? 219.951 211.026 88.754  1.00 0.61   ? 149  LYS I CA  1 
ATOM   29795 C C   . LYS F  2 149  ? 221.383 211.312 88.330  1.00 0.61   ? 149  LYS I C   1 
ATOM   29796 O O   . LYS F  2 149  ? 221.682 212.396 87.820  1.00 0.61   ? 149  LYS I O   1 
ATOM   29797 C CB  . LYS F  2 149  ? 219.040 210.868 87.533  1.00 0.61   ? 149  LYS I CB  1 
ATOM   29798 C CG  . LYS F  2 149  ? 217.675 210.298 87.883  1.00 0.61   ? 149  LYS I CG  1 
ATOM   29799 C CD  . LYS F  2 149  ? 216.833 210.036 86.649  1.00 0.61   ? 149  LYS I CD  1 
ATOM   29800 C CE  . LYS F  2 149  ? 215.493 209.426 87.031  1.00 0.61   ? 149  LYS I CE  1 
ATOM   29801 N NZ  . LYS F  2 149  ? 214.630 209.183 85.844  1.00 0.61   ? 149  LYS I NZ  1 
ATOM   29802 N N   . VAL F  2 150  ? 222.258 210.333 88.541  1.00 0.62   ? 150  VAL I N   1 
ATOM   29803 C CA  . VAL F  2 150  ? 223.692 210.465 88.312  1.00 0.62   ? 150  VAL I CA  1 
ATOM   29804 C C   . VAL F  2 150  ? 224.096 209.453 87.253  1.00 0.62   ? 150  VAL I C   1 
ATOM   29805 O O   . VAL F  2 150  ? 224.046 208.242 87.502  1.00 0.62   ? 150  VAL I O   1 
ATOM   29806 C CB  . VAL F  2 150  ? 224.490 210.232 89.603  1.00 0.62   ? 150  VAL I CB  1 
ATOM   29807 C CG1 . VAL F  2 150  ? 225.986 210.359 89.341  1.00 0.62   ? 150  VAL I CG1 1 
ATOM   29808 C CG2 . VAL F  2 150  ? 224.001 211.165 90.707  1.00 0.62   ? 150  VAL I CG2 1 
ATOM   29809 N N   . ASP F  2 151  ? 224.515 209.946 86.087  1.00 0.64   ? 151  ASP I N   1 
ATOM   29810 C CA  . ASP F  2 151  ? 224.926 209.083 84.979  1.00 0.64   ? 151  ASP I CA  1 
ATOM   29811 C C   . ASP F  2 151  ? 223.854 208.037 84.680  1.00 0.64   ? 151  ASP I C   1 
ATOM   29812 O O   . ASP F  2 151  ? 224.145 206.855 84.483  1.00 0.64   ? 151  ASP I O   1 
ATOM   29813 C CB  . ASP F  2 151  ? 226.276 208.421 85.269  1.00 0.64   ? 151  ASP I CB  1 
ATOM   29814 C CG  . ASP F  2 151  ? 227.408 209.426 85.377  1.00 0.64   ? 151  ASP I CG  1 
ATOM   29815 O OD1 . ASP F  2 151  ? 227.230 210.579 84.933  1.00 0.64   ? 151  ASP I OD1 1 
ATOM   29816 O OD2 . ASP F  2 151  ? 228.479 209.063 85.908  1.00 0.64   ? 151  ASP I OD2 1 
ATOM   29817 N N   . ASN F  2 152  ? 222.596 208.484 84.676  1.00 0.67   ? 152  ASN I N   1 
ATOM   29818 C CA  . ASN F  2 152  ? 221.398 207.676 84.457  1.00 0.67   ? 152  ASN I CA  1 
ATOM   29819 C C   . ASN F  2 152  ? 221.123 206.693 85.588  1.00 0.67   ? 152  ASN I C   1 
ATOM   29820 O O   . ASN F  2 152  ? 220.225 205.851 85.460  1.00 0.67   ? 152  ASN I O   1 
ATOM   29821 C CB  . ASN F  2 152  ? 221.453 206.919 83.124  1.00 0.67   ? 152  ASN I CB  1 
ATOM   29822 C CG  . ASN F  2 152  ? 221.645 207.844 81.940  1.00 0.67   ? 152  ASN I CG  1 
ATOM   29823 O OD1 . ASN F  2 152  ? 221.087 208.940 81.897  1.00 0.67   ? 152  ASN I OD1 1 
ATOM   29824 N ND2 . ASN F  2 152  ? 222.439 207.407 80.970  1.00 0.67   ? 152  ASN I ND2 1 
ATOM   29825 N N   . ALA F  2 153  ? 221.854 206.780 86.695  1.00 0.70   ? 153  ALA I N   1 
ATOM   29826 C CA  . ALA F  2 153  ? 221.624 205.933 87.856  1.00 0.70   ? 153  ALA I CA  1 
ATOM   29827 C C   . ALA F  2 153  ? 221.007 206.757 88.978  1.00 0.70   ? 153  ALA I C   1 
ATOM   29828 O O   . ALA F  2 153  ? 221.327 207.937 89.144  1.00 0.70   ? 153  ALA I O   1 
ATOM   29829 C CB  . ALA F  2 153  ? 222.926 205.287 88.335  1.00 0.70   ? 153  ALA I CB  1 
ATOM   29830 N N   . LEU F  2 154  ? 220.121 206.129 89.745  1.00 0.73   ? 154  LEU I N   1 
ATOM   29831 C CA  . LEU F  2 154  ? 219.397 206.815 90.812  1.00 0.73   ? 154  LEU I CA  1 
ATOM   29832 C C   . LEU F  2 154  ? 220.255 206.815 92.071  1.00 0.73   ? 154  LEU I C   1 
ATOM   29833 O O   . LEU F  2 154  ? 220.358 205.803 92.768  1.00 0.73   ? 154  LEU I O   1 
ATOM   29834 C CB  . LEU F  2 154  ? 218.049 206.145 91.059  1.00 0.73   ? 154  LEU I CB  1 
ATOM   29835 C CG  . LEU F  2 154  ? 217.151 206.772 92.127  1.00 0.73   ? 154  LEU I CG  1 
ATOM   29836 C CD1 . LEU F  2 154  ? 216.732 208.178 91.725  1.00 0.73   ? 154  LEU I CD1 1 
ATOM   29837 C CD2 . LEU F  2 154  ? 215.930 205.899 92.382  1.00 0.73   ? 154  LEU I CD2 1 
ATOM   29838 N N   . GLN F  2 155  ? 220.874 207.959 92.368  1.00 0.75   ? 155  GLN I N   1 
ATOM   29839 C CA  . GLN F  2 155  ? 221.675 208.122 93.583  1.00 0.75   ? 155  GLN I CA  1 
ATOM   29840 C C   . GLN F  2 155  ? 220.805 208.794 94.641  1.00 0.75   ? 155  GLN I C   1 
ATOM   29841 O O   . GLN F  2 155  ? 220.841 210.008 94.853  1.00 0.75   ? 155  GLN I O   1 
ATOM   29842 C CB  . GLN F  2 155  ? 222.937 208.923 93.295  1.00 0.75   ? 155  GLN I CB  1 
ATOM   29843 C CG  . GLN F  2 155  ? 223.988 208.170 92.494  1.00 0.75   ? 155  GLN I CG  1 
ATOM   29844 C CD  . GLN F  2 155  ? 224.573 206.997 93.246  1.00 0.75   ? 155  GLN I CD  1 
ATOM   29845 O OE1 . GLN F  2 155  ? 225.107 207.152 94.343  1.00 0.75   ? 155  GLN I OE1 1 
ATOM   29846 N NE2 . GLN F  2 155  ? 224.484 205.813 92.655  1.00 0.75   ? 155  GLN I NE2 1 
ATOM   29847 N N   . SER F  2 156  ? 220.003 207.971 95.318  1.00 0.76   ? 156  SER I N   1 
ATOM   29848 C CA  . SER F  2 156  ? 219.042 208.482 96.285  1.00 0.76   ? 156  SER I CA  1 
ATOM   29849 C C   . SER F  2 156  ? 219.640 208.698 97.670  1.00 0.76   ? 156  SER I C   1 
ATOM   29850 O O   . SER F  2 156  ? 218.992 209.327 98.513  1.00 0.76   ? 156  SER I O   1 
ATOM   29851 C CB  . SER F  2 156  ? 217.853 207.526 96.391  1.00 0.76   ? 156  SER I CB  1 
ATOM   29852 O OG  . SER F  2 156  ? 218.259 206.268 96.900  1.00 0.76   ? 156  SER I OG  1 
ATOM   29853 N N   . GLY F  2 157  ? 220.848 208.204 97.924  1.00 0.76   ? 157  GLY I N   1 
ATOM   29854 C CA  . GLY F  2 157  ? 221.407 208.205 99.259  1.00 0.76   ? 157  GLY I CA  1 
ATOM   29855 C C   . GLY F  2 157  ? 222.501 209.206 99.559  1.00 0.76   ? 157  GLY I C   1 
ATOM   29856 O O   . GLY F  2 157  ? 223.005 209.223 100.686 1.00 0.76   ? 157  GLY I O   1 
ATOM   29857 N N   . ASN F  2 158  ? 222.890 210.044 98.600  1.00 0.74   ? 158  ASN I N   1 
ATOM   29858 C CA  . ASN F  2 158  ? 224.010 210.960 98.785  1.00 0.74   ? 158  ASN I CA  1 
ATOM   29859 C C   . ASN F  2 158  ? 223.572 212.420 98.715  1.00 0.74   ? 158  ASN I C   1 
ATOM   29860 O O   . ASN F  2 158  ? 224.398 213.312 98.509  1.00 0.74   ? 158  ASN I O   1 
ATOM   29861 C CB  . ASN F  2 158  ? 225.105 210.680 97.758  1.00 0.74   ? 158  ASN I CB  1 
ATOM   29862 C CG  . ASN F  2 158  ? 225.743 209.317 97.944  1.00 0.74   ? 158  ASN I CG  1 
ATOM   29863 O OD1 . ASN F  2 158  ? 226.481 209.091 98.902  1.00 0.74   ? 158  ASN I OD1 1 
ATOM   29864 N ND2 . ASN F  2 158  ? 225.460 208.399 97.026  1.00 0.74   ? 158  ASN I ND2 1 
ATOM   29865 N N   . SER F  2 159  ? 222.280 212.682 98.897  1.00 0.73   ? 159  SER I N   1 
ATOM   29866 C CA  . SER F  2 159  ? 221.737 214.029 98.791  1.00 0.73   ? 159  SER I CA  1 
ATOM   29867 C C   . SER F  2 159  ? 221.006 214.402 100.073 1.00 0.73   ? 159  SER I C   1 
ATOM   29868 O O   . SER F  2 159  ? 220.469 213.541 100.775 1.00 0.73   ? 159  SER I O   1 
ATOM   29869 C CB  . SER F  2 159  ? 220.778 214.161 97.599  1.00 0.73   ? 159  SER I CB  1 
ATOM   29870 O OG  . SER F  2 159  ? 219.667 213.293 97.738  1.00 0.73   ? 159  SER I OG  1 
ATOM   29871 N N   . GLN F  2 160  ? 220.993 215.700 100.371 1.00 0.71   ? 160  GLN I N   1 
ATOM   29872 C CA  . GLN F  2 160  ? 220.301 216.228 101.538 1.00 0.71   ? 160  GLN I CA  1 
ATOM   29873 C C   . GLN F  2 160  ? 219.461 217.427 101.128 1.00 0.71   ? 160  GLN I C   1 
ATOM   29874 O O   . GLN F  2 160  ? 219.960 218.342 100.465 1.00 0.71   ? 160  GLN I O   1 
ATOM   29875 C CB  . GLN F  2 160  ? 221.287 216.626 102.640 1.00 0.71   ? 160  GLN I CB  1 
ATOM   29876 C CG  . GLN F  2 160  ? 220.613 216.983 103.950 1.00 0.71   ? 160  GLN I CG  1 
ATOM   29877 C CD  . GLN F  2 160  ? 219.792 215.836 104.505 1.00 0.71   ? 160  GLN I CD  1 
ATOM   29878 O OE1 . GLN F  2 160  ? 220.292 214.722 104.667 1.00 0.71   ? 160  GLN I OE1 1 
ATOM   29879 N NE2 . GLN F  2 160  ? 218.522 216.101 104.792 1.00 0.71   ? 160  GLN I NE2 1 
ATOM   29880 N N   . GLU F  2 161  ? 218.197 217.424 101.533 1.00 0.71   ? 161  GLU I N   1 
ATOM   29881 C CA  . GLU F  2 161  ? 217.266 218.496 101.219 1.00 0.71   ? 161  GLU I CA  1 
ATOM   29882 C C   . GLU F  2 161  ? 217.223 219.516 102.351 1.00 0.71   ? 161  GLU I C   1 
ATOM   29883 O O   . GLU F  2 161  ? 217.711 219.278 103.458 1.00 0.71   ? 161  GLU I O   1 
ATOM   29884 C CB  . GLU F  2 161  ? 215.863 217.939 100.957 1.00 0.71   ? 161  GLU I CB  1 
ATOM   29885 C CG  . GLU F  2 161  ? 215.776 217.013 99.750  1.00 0.71   ? 161  GLU I CG  1 
ATOM   29886 C CD  . GLU F  2 161  ? 214.355 216.584 99.434  1.00 0.71   ? 161  GLU I CD  1 
ATOM   29887 O OE1 . GLU F  2 161  ? 213.426 217.020 100.145 1.00 0.71   ? 161  GLU I OE1 1 
ATOM   29888 O OE2 . GLU F  2 161  ? 214.169 215.808 98.473  1.00 0.71   ? 161  GLU I OE2 1 
ATOM   29889 N N   . SER F  2 162  ? 216.630 220.667 102.051 1.00 0.73   ? 162  SER I N   1 
ATOM   29890 C CA  . SER F  2 162  ? 216.478 221.740 103.020 1.00 0.73   ? 162  SER I CA  1 
ATOM   29891 C C   . SER F  2 162  ? 215.190 222.483 102.708 1.00 0.73   ? 162  SER I C   1 
ATOM   29892 O O   . SER F  2 162  ? 214.825 222.635 101.539 1.00 0.73   ? 162  SER I O   1 
ATOM   29893 C CB  . SER F  2 162  ? 217.673 222.696 102.987 1.00 0.73   ? 162  SER I CB  1 
ATOM   29894 O OG  . SER F  2 162  ? 218.886 221.995 103.199 1.00 0.73   ? 162  SER I OG  1 
ATOM   29895 N N   . VAL F  2 163  ? 214.511 222.947 103.753 1.00 0.76   ? 163  VAL I N   1 
ATOM   29896 C CA  . VAL F  2 163  ? 213.174 223.512 103.634 1.00 0.76   ? 163  VAL I CA  1 
ATOM   29897 C C   . VAL F  2 163  ? 213.191 224.947 104.135 1.00 0.76   ? 163  VAL I C   1 
ATOM   29898 O O   . VAL F  2 163  ? 213.870 225.264 105.116 1.00 0.76   ? 163  VAL I O   1 
ATOM   29899 C CB  . VAL F  2 163  ? 212.135 222.681 104.417 1.00 0.76   ? 163  VAL I CB  1 
ATOM   29900 C CG1 . VAL F  2 163  ? 210.726 223.174 104.123 1.00 0.76   ? 163  VAL I CG1 1 
ATOM   29901 C CG2 . VAL F  2 163  ? 212.272 221.204 104.082 1.00 0.76   ? 163  VAL I CG2 1 
ATOM   29902 N N   . THR F  2 164  ? 212.451 225.813 103.455 1.00 0.81   ? 164  THR I N   1 
ATOM   29903 C CA  . THR F  2 164  ? 212.258 227.180 103.905 1.00 0.81   ? 164  THR I CA  1 
ATOM   29904 C C   . THR F  2 164  ? 211.024 227.265 104.789 1.00 0.81   ? 164  THR I C   1 
ATOM   29905 O O   . THR F  2 164  ? 210.512 226.271 105.309 1.00 0.81   ? 164  THR I O   1 
ATOM   29906 C CB  . THR F  2 164  ? 212.112 228.146 102.736 1.00 0.81   ? 164  THR I CB  1 
ATOM   29907 O OG1 . THR F  2 164  ? 210.766 228.105 102.244 1.00 0.81   ? 164  THR I OG1 1 
ATOM   29908 C CG2 . THR F  2 164  ? 213.066 227.791 101.645 1.00 0.81   ? 164  THR I CG2 1 
ATOM   29909 N N   . GLU F  2 165  ? 210.553 228.481 104.974 1.00 0.87   ? 165  GLU I N   1 
ATOM   29910 C CA  . GLU F  2 165  ? 209.374 228.755 105.760 1.00 0.87   ? 165  GLU I CA  1 
ATOM   29911 C C   . GLU F  2 165  ? 208.417 229.570 104.896 1.00 0.87   ? 165  GLU I C   1 
ATOM   29912 O O   . GLU F  2 165  ? 208.837 230.302 104.000 1.00 0.87   ? 165  GLU I O   1 
ATOM   29913 C CB  . GLU F  2 165  ? 209.803 229.470 107.063 1.00 0.87   ? 165  GLU I CB  1 
ATOM   29914 C CG  . GLU F  2 165  ? 208.738 229.861 108.065 1.00 0.87   ? 165  GLU I CG  1 
ATOM   29915 C CD  . GLU F  2 165  ? 207.660 230.698 107.467 1.00 0.87   ? 165  GLU I CD  1 
ATOM   29916 O OE1 . GLU F  2 165  ? 207.885 231.273 106.397 1.00 0.87   ? 165  GLU I OE1 1 
ATOM   29917 O OE2 . GLU F  2 165  ? 206.577 230.759 108.024 1.00 0.87   ? 165  GLU I OE2 1 
ATOM   29918 N N   . GLN F  2 166  ? 207.125 229.480 105.225 1.00 0.93   ? 166  GLN I N   1 
ATOM   29919 C CA  . GLN F  2 166  ? 206.051 230.121 104.468 1.00 0.93   ? 166  GLN I CA  1 
ATOM   29920 C C   . GLN F  2 166  ? 206.157 231.649 104.418 1.00 0.93   ? 166  GLN I C   1 
ATOM   29921 O O   . GLN F  2 166  ? 206.020 232.331 105.440 1.00 0.93   ? 166  GLN I O   1 
ATOM   29922 C CB  . GLN F  2 166  ? 204.712 229.726 105.082 1.00 0.93   ? 166  GLN I CB  1 
ATOM   29923 C CG  . GLN F  2 166  ? 203.551 230.064 104.192 1.00 0.93   ? 166  GLN I CG  1 
ATOM   29924 C CD  . GLN F  2 166  ? 203.934 229.950 102.736 1.00 0.93   ? 166  GLN I CD  1 
ATOM   29925 O OE1 . GLN F  2 166  ? 204.179 230.950 102.067 1.00 0.93   ? 166  GLN I OE1 1 
ATOM   29926 N NE2 . GLN F  2 166  ? 204.015 228.722 102.243 1.00 0.93   ? 166  GLN I NE2 1 
ATOM   29927 N N   . ASP F  2 167  ? 206.307 232.190 103.215 1.00 0.98   ? 167  ASP I N   1 
ATOM   29928 C CA  . ASP F  2 167  ? 206.267 233.635 103.017 1.00 0.98   ? 167  ASP I CA  1 
ATOM   29929 C C   . ASP F  2 167  ? 204.830 234.122 103.192 1.00 0.98   ? 167  ASP I C   1 
ATOM   29930 O O   . ASP F  2 167  ? 203.927 233.686 102.470 1.00 0.98   ? 167  ASP I O   1 
ATOM   29931 C CB  . ASP F  2 167  ? 206.812 233.987 101.633 1.00 0.98   ? 167  ASP I CB  1 
ATOM   29932 C CG  . ASP F  2 167  ? 206.910 235.489 101.384 1.00 0.98   ? 167  ASP I CG  1 
ATOM   29933 O OD1 . ASP F  2 167  ? 206.116 236.271 101.949 1.00 0.98   ? 167  ASP I OD1 1 
ATOM   29934 O OD2 . ASP F  2 167  ? 207.794 235.889 100.597 1.00 0.98   ? 167  ASP I OD2 1 
ATOM   29935 N N   . SER F  2 168  ? 204.626 235.037 104.145 1.00 1.00   ? 168  SER I N   1 
ATOM   29936 C CA  . SER F  2 168  ? 203.275 235.472 104.488 1.00 1.00   ? 168  SER I CA  1 
ATOM   29937 C C   . SER F  2 168  ? 202.594 236.167 103.317 1.00 1.00   ? 168  SER I C   1 
ATOM   29938 O O   . SER F  2 168  ? 201.417 235.912 103.034 1.00 1.00   ? 168  SER I O   1 
ATOM   29939 C CB  . SER F  2 168  ? 203.319 236.402 105.699 1.00 1.00   ? 168  SER I CB  1 
ATOM   29940 O OG  . SER F  2 168  ? 203.894 237.650 105.354 1.00 1.00   ? 168  SER I OG  1 
ATOM   29941 N N   . LYS F  2 169  ? 203.316 237.048 102.625 1.00 0.99   ? 169  LYS I N   1 
ATOM   29942 C CA  . LYS F  2 169  ? 202.697 237.851 101.576 1.00 0.99   ? 169  LYS I CA  1 
ATOM   29943 C C   . LYS F  2 169  ? 202.219 236.988 100.414 1.00 0.99   ? 169  LYS I C   1 
ATOM   29944 O O   . LYS F  2 169  ? 201.147 237.234 99.850  1.00 0.99   ? 169  LYS I O   1 
ATOM   29945 C CB  . LYS F  2 169  ? 203.678 238.916 101.090 1.00 0.99   ? 169  LYS I CB  1 
ATOM   29946 C CG  . LYS F  2 169  ? 203.168 239.755 99.930  1.00 0.99   ? 169  LYS I CG  1 
ATOM   29947 C CD  . LYS F  2 169  ? 201.954 240.571 100.332 1.00 0.99   ? 169  LYS I CD  1 
ATOM   29948 C CE  . LYS F  2 169  ? 200.896 240.550 99.245  1.00 0.99   ? 169  LYS I CE  1 
ATOM   29949 N NZ  . LYS F  2 169  ? 200.223 239.228 99.153  1.00 0.99   ? 169  LYS I NZ  1 
ATOM   29950 N N   . ASP F  2 170  ? 202.995 235.970 100.043 1.00 0.94   ? 170  ASP I N   1 
ATOM   29951 C CA  . ASP F  2 170  ? 202.701 235.186 98.849  1.00 0.94   ? 170  ASP I CA  1 
ATOM   29952 C C   . ASP F  2 170  ? 201.997 233.869 99.138  1.00 0.94   ? 170  ASP I C   1 
ATOM   29953 O O   . ASP F  2 170  ? 201.275 233.364 98.272  1.00 0.94   ? 170  ASP I O   1 
ATOM   29954 C CB  . ASP F  2 170  ? 203.994 234.912 98.067  1.00 0.94   ? 170  ASP I CB  1 
ATOM   29955 C CG  . ASP F  2 170  ? 204.805 233.749 98.630  1.00 0.94   ? 170  ASP I CG  1 
ATOM   29956 O OD1 . ASP F  2 170  ? 204.564 233.306 99.771  1.00 0.94   ? 170  ASP I OD1 1 
ATOM   29957 O OD2 . ASP F  2 170  ? 205.710 233.277 97.915  1.00 0.94   ? 170  ASP I OD2 1 
ATOM   29958 N N   . SER F  2 171  ? 202.210 233.300 100.325 1.00 0.87   ? 171  SER I N   1 
ATOM   29959 C CA  . SER F  2 171  ? 201.672 231.996 100.702 1.00 0.87   ? 171  SER I CA  1 
ATOM   29960 C C   . SER F  2 171  ? 202.198 230.896 99.776  1.00 0.87   ? 171  SER I C   1 
ATOM   29961 O O   . SER F  2 171  ? 201.440 230.127 99.183  1.00 0.87   ? 171  SER I O   1 
ATOM   29962 C CB  . SER F  2 171  ? 200.139 232.015 100.728 1.00 0.87   ? 171  SER I CB  1 
ATOM   29963 O OG  . SER F  2 171  ? 199.657 233.099 101.502 1.00 0.87   ? 171  SER I OG  1 
ATOM   29964 N N   . THR F  2 172  ? 203.526 230.840 99.652  1.00 0.79   ? 172  THR I N   1 
ATOM   29965 C CA  . THR F  2 172  ? 204.188 229.781 98.900  1.00 0.79   ? 172  THR I CA  1 
ATOM   29966 C C   . THR F  2 172  ? 205.439 229.328 99.639  1.00 0.79   ? 172  THR I C   1 
ATOM   29967 O O   . THR F  2 172  ? 206.072 230.097 100.366 1.00 0.79   ? 172  THR I O   1 
ATOM   29968 C CB  . THR F  2 172  ? 204.584 230.212 97.480  1.00 0.79   ? 172  THR I CB  1 
ATOM   29969 O OG1 . THR F  2 172  ? 205.683 231.128 97.546  1.00 0.79   ? 172  THR I OG1 1 
ATOM   29970 C CG2 . THR F  2 172  ? 203.419 230.861 96.746  1.00 0.79   ? 172  THR I CG2 1 
ATOM   29971 N N   . TYR F  2 173  ? 205.799 228.064 99.427  1.00 0.72   ? 173  TYR I N   1 
ATOM   29972 C CA  . TYR F  2 173  ? 206.971 227.458 100.038 1.00 0.72   ? 173  TYR I CA  1 
ATOM   29973 C C   . TYR F  2 173  ? 208.178 227.581 99.110  1.00 0.72   ? 173  TYR I C   1 
ATOM   29974 O O   . TYR F  2 173  ? 208.114 228.168 98.027  1.00 0.72   ? 173  TYR I O   1 
ATOM   29975 C CB  . TYR F  2 173  ? 206.706 225.987 100.372 1.00 0.72   ? 173  TYR I CB  1 
ATOM   29976 C CG  . TYR F  2 173  ? 205.834 225.755 101.587 1.00 0.72   ? 173  TYR I CG  1 
ATOM   29977 C CD1 . TYR F  2 173  ? 204.454 225.679 101.469 1.00 0.72   ? 173  TYR I CD1 1 
ATOM   29978 C CD2 . TYR F  2 173  ? 206.391 225.598 102.848 1.00 0.72   ? 173  TYR I CD2 1 
ATOM   29979 C CE1 . TYR F  2 173  ? 203.654 225.463 102.573 1.00 0.72   ? 173  TYR I CE1 1 
ATOM   29980 C CE2 . TYR F  2 173  ? 205.597 225.384 103.957 1.00 0.72   ? 173  TYR I CE2 1 
ATOM   29981 C CZ  . TYR F  2 173  ? 204.231 225.315 103.813 1.00 0.72   ? 173  TYR I CZ  1 
ATOM   29982 O OH  . TYR F  2 173  ? 203.439 225.100 104.915 1.00 0.72   ? 173  TYR I OH  1 
ATOM   29983 N N   . SER F  2 174  ? 209.298 227.015 99.553  1.00 0.66   ? 174  SER I N   1 
ATOM   29984 C CA  . SER F  2 174  ? 210.496 226.892 98.738  1.00 0.66   ? 174  SER I CA  1 
ATOM   29985 C C   . SER F  2 174  ? 211.325 225.748 99.306  1.00 0.66   ? 174  SER I C   1 
ATOM   29986 O O   . SER F  2 174  ? 211.251 225.464 100.504 1.00 0.66   ? 174  SER I O   1 
ATOM   29987 C CB  . SER F  2 174  ? 211.298 228.198 98.708  1.00 0.66   ? 174  SER I CB  1 
ATOM   29988 O OG  . SER F  2 174  ? 210.523 229.265 98.187  1.00 0.66   ? 174  SER I OG  1 
ATOM   29989 N N   . LEU F  2 175  ? 212.095 225.082 98.445  1.00 0.63   ? 175  LEU I N   1 
ATOM   29990 C CA  . LEU F  2 175  ? 212.853 223.902 98.841  1.00 0.63   ? 175  LEU I CA  1 
ATOM   29991 C C   . LEU F  2 175  ? 214.230 223.912 98.194  1.00 0.63   ? 175  LEU I C   1 
ATOM   29992 O O   . LEU F  2 175  ? 214.384 224.331 97.044  1.00 0.63   ? 175  LEU I O   1 
ATOM   29993 C CB  . LEU F  2 175  ? 212.110 222.612 98.457  1.00 0.63   ? 175  LEU I CB  1 
ATOM   29994 C CG  . LEU F  2 175  ? 212.649 221.282 98.996  1.00 0.63   ? 175  LEU I CG  1 
ATOM   29995 C CD1 . LEU F  2 175  ? 211.507 220.333 99.331  1.00 0.63   ? 175  LEU I CD1 1 
ATOM   29996 C CD2 . LEU F  2 175  ? 213.603 220.629 98.005  1.00 0.63   ? 175  LEU I CD2 1 
ATOM   29997 N N   . SER F  2 176  ? 215.227 223.435 98.938  1.00 0.61   ? 176  SER I N   1 
ATOM   29998 C CA  . SER F  2 176  ? 216.576 223.252 98.420  1.00 0.61   ? 176  SER I CA  1 
ATOM   29999 C C   . SER F  2 176  ? 217.068 221.863 98.784  1.00 0.61   ? 176  SER I C   1 
ATOM   30000 O O   . SER F  2 176  ? 216.892 221.417 99.921  1.00 0.61   ? 176  SER I O   1 
ATOM   30001 C CB  . SER F  2 176  ? 217.543 224.300 98.972  1.00 0.61   ? 176  SER I CB  1 
ATOM   30002 O OG  . SER F  2 176  ? 218.886 223.956 98.679  1.00 0.61   ? 176  SER I OG  1 
ATOM   30003 N N   . SER F  2 177  ? 217.685 221.189 97.822  1.00 0.60   ? 177  SER I N   1 
ATOM   30004 C CA  . SER F  2 177  ? 218.337 219.909 98.050  1.00 0.60   ? 177  SER I CA  1 
ATOM   30005 C C   . SER F  2 177  ? 219.787 220.019 97.613  1.00 0.60   ? 177  SER I C   1 
ATOM   30006 O O   . SER F  2 177  ? 220.099 220.730 96.653  1.00 0.60   ? 177  SER I O   1 
ATOM   30007 C CB  . SER F  2 177  ? 217.645 218.774 97.288  1.00 0.60   ? 177  SER I CB  1 
ATOM   30008 O OG  . SER F  2 177  ? 218.257 217.527 97.570  1.00 0.60   ? 177  SER I OG  1 
ATOM   30009 N N   . THR F  2 178  ? 220.670 219.321 98.319  1.00 0.60   ? 178  THR I N   1 
ATOM   30010 C CA  . THR F  2 178  ? 222.096 219.355 98.031  1.00 0.60   ? 178  THR I CA  1 
ATOM   30011 C C   . THR F  2 178  ? 222.616 217.945 97.800  1.00 0.60   ? 178  THR I C   1 
ATOM   30012 O O   . THR F  2 178  ? 222.430 217.064 98.645  1.00 0.60   ? 178  THR I O   1 
ATOM   30013 C CB  . THR F  2 178  ? 222.879 220.017 99.167  1.00 0.60   ? 178  THR I CB  1 
ATOM   30014 O OG1 . THR F  2 178  ? 222.381 221.342 99.385  1.00 0.60   ? 178  THR I OG1 1 
ATOM   30015 C CG2 . THR F  2 178  ? 224.358 220.089 98.815  1.00 0.60   ? 178  THR I CG2 1 
ATOM   30016 N N   . LEU F  2 179  ? 223.267 217.740 96.660  1.00 0.61   ? 179  LEU I N   1 
ATOM   30017 C CA  . LEU F  2 179  ? 224.000 216.516 96.371  1.00 0.61   ? 179  LEU I CA  1 
ATOM   30018 C C   . LEU F  2 179  ? 225.463 216.745 96.723  1.00 0.61   ? 179  LEU I C   1 
ATOM   30019 O O   . LEU F  2 179  ? 226.077 217.702 96.241  1.00 0.61   ? 179  LEU I O   1 
ATOM   30020 C CB  . LEU F  2 179  ? 223.854 216.121 94.898  1.00 0.61   ? 179  LEU I CB  1 
ATOM   30021 C CG  . LEU F  2 179  ? 224.150 214.670 94.499  1.00 0.61   ? 179  LEU I CG  1 
ATOM   30022 C CD1 . LEU F  2 179  ? 223.549 213.689 95.483  1.00 0.61   ? 179  LEU I CD1 1 
ATOM   30023 C CD2 . LEU F  2 179  ? 223.653 214.377 93.090  1.00 0.61   ? 179  LEU I CD2 1 
ATOM   30024 N N   . THR F  2 180  ? 226.010 215.879 97.570  1.00 0.62   ? 180  THR I N   1 
ATOM   30025 C CA  . THR F  2 180  ? 227.380 215.998 98.048  1.00 0.62   ? 180  THR I CA  1 
ATOM   30026 C C   . THR F  2 180  ? 228.234 214.891 97.446  1.00 0.62   ? 180  THR I C   1 
ATOM   30027 O O   . THR F  2 180  ? 227.819 213.729 97.403  1.00 0.62   ? 180  THR I O   1 
ATOM   30028 C CB  . THR F  2 180  ? 227.436 215.930 99.576  1.00 0.62   ? 180  THR I CB  1 
ATOM   30029 O OG1 . THR F  2 180  ? 226.495 216.856 100.130 1.00 0.62   ? 180  THR I OG1 1 
ATOM   30030 C CG2 . THR F  2 180  ? 228.832 216.275 100.073 1.00 0.62   ? 180  THR I CG2 1 
ATOM   30031 N N   . LEU F  2 181  ? 229.428 215.255 96.982  1.00 0.63   ? 181  LEU I N   1 
ATOM   30032 C CA  . LEU F  2 181  ? 230.275 214.335 96.238  1.00 0.63   ? 181  LEU I CA  1 
ATOM   30033 C C   . LEU F  2 181  ? 231.712 214.412 96.726  1.00 0.63   ? 181  LEU I C   1 
ATOM   30034 O O   . LEU F  2 181  ? 232.154 215.435 97.256  1.00 0.63   ? 181  LEU I O   1 
ATOM   30035 C CB  . LEU F  2 181  ? 230.247 214.641 94.741  1.00 0.63   ? 181  LEU I CB  1 
ATOM   30036 C CG  . LEU F  2 181  ? 228.872 214.742 94.097  1.00 0.63   ? 181  LEU I CG  1 
ATOM   30037 C CD1 . LEU F  2 181  ? 229.024 215.387 92.740  1.00 0.63   ? 181  LEU I CD1 1 
ATOM   30038 C CD2 . LEU F  2 181  ? 228.232 213.366 93.999  1.00 0.63   ? 181  LEU I CD2 1 
ATOM   30039 N N   . SER F  2 182  ? 232.439 213.316 96.530  1.00 0.64   ? 182  SER I N   1 
ATOM   30040 C CA  . SER F  2 182  ? 233.880 213.320 96.707  1.00 0.64   ? 182  SER I CA  1 
ATOM   30041 C C   . SER F  2 182  ? 234.560 213.749 95.411  1.00 0.64   ? 182  SER I C   1 
ATOM   30042 O O   . SER F  2 182  ? 233.996 213.642 94.319  1.00 0.64   ? 182  SER I O   1 
ATOM   30043 C CB  . SER F  2 182  ? 234.377 211.940 97.134  1.00 0.64   ? 182  SER I CB  1 
ATOM   30044 O OG  . SER F  2 182  ? 234.326 211.027 96.053  1.00 0.64   ? 182  SER I OG  1 
ATOM   30045 N N   . LYS F  2 183  ? 235.793 214.244 95.546  1.00 0.65   ? 183  LYS I N   1 
ATOM   30046 C CA  . LYS F  2 183  ? 236.512 214.785 94.396  1.00 0.65   ? 183  LYS I CA  1 
ATOM   30047 C C   . LYS F  2 183  ? 236.655 213.745 93.292  1.00 0.65   ? 183  LYS I C   1 
ATOM   30048 O O   . LYS F  2 183  ? 236.376 214.020 92.118  1.00 0.65   ? 183  LYS I O   1 
ATOM   30049 C CB  . LYS F  2 183  ? 237.885 215.295 94.834  1.00 0.65   ? 183  LYS I CB  1 
ATOM   30050 C CG  . LYS F  2 183  ? 238.753 215.784 93.690  1.00 0.65   ? 183  LYS I CG  1 
ATOM   30051 C CD  . LYS F  2 183  ? 240.184 215.996 94.140  1.00 0.65   ? 183  LYS I CD  1 
ATOM   30052 C CE  . LYS F  2 183  ? 240.280 217.124 95.146  1.00 0.65   ? 183  LYS I CE  1 
ATOM   30053 N NZ  . LYS F  2 183  ? 239.359 218.241 94.807  1.00 0.65   ? 183  LYS I NZ  1 
ATOM   30054 N N   . ALA F  2 184  ? 237.085 212.536 93.657  1.00 0.65   ? 184  ALA I N   1 
ATOM   30055 C CA  . ALA F  2 184  ? 237.248 211.478 92.666  1.00 0.65   ? 184  ALA I CA  1 
ATOM   30056 C C   . ALA F  2 184  ? 235.907 211.088 92.059  1.00 0.65   ? 184  ALA I C   1 
ATOM   30057 O O   . ALA F  2 184  ? 235.792 210.918 90.841  1.00 0.65   ? 184  ALA I O   1 
ATOM   30058 C CB  . ALA F  2 184  ? 237.931 210.265 93.297  1.00 0.65   ? 184  ALA I CB  1 
ATOM   30059 N N   . ASP F  2 185  ? 234.879 210.942 92.897  1.00 0.66   ? 185  ASP I N   1 
ATOM   30060 C CA  . ASP F  2 185  ? 233.552 210.634 92.378  1.00 0.66   ? 185  ASP I CA  1 
ATOM   30061 C C   . ASP F  2 185  ? 233.030 211.769 91.511  1.00 0.66   ? 185  ASP I C   1 
ATOM   30062 O O   . ASP F  2 185  ? 232.340 211.532 90.512  1.00 0.66   ? 185  ASP I O   1 
ATOM   30063 C CB  . ASP F  2 185  ? 232.585 210.347 93.526  1.00 0.66   ? 185  ASP I CB  1 
ATOM   30064 C CG  . ASP F  2 185  ? 232.672 208.918 94.018  1.00 0.66   ? 185  ASP I CG  1 
ATOM   30065 O OD1 . ASP F  2 185  ? 232.484 207.991 93.202  1.00 0.66   ? 185  ASP I OD1 1 
ATOM   30066 O OD2 . ASP F  2 185  ? 232.922 208.722 95.224  1.00 0.66   ? 185  ASP I OD2 1 
ATOM   30067 N N   . TYR F  2 186  ? 233.341 213.013 91.882  1.00 0.66   ? 186  TYR I N   1 
ATOM   30068 C CA  . TYR F  2 186  ? 232.919 214.151 91.072  1.00 0.66   ? 186  TYR I CA  1 
ATOM   30069 C C   . TYR F  2 186  ? 233.553 214.102 89.688  1.00 0.66   ? 186  TYR I C   1 
ATOM   30070 O O   . TYR F  2 186  ? 232.872 214.290 88.674  1.00 0.66   ? 186  TYR I O   1 
ATOM   30071 C CB  . TYR F  2 186  ? 233.269 215.461 91.779  1.00 0.66   ? 186  TYR I CB  1 
ATOM   30072 C CG  . TYR F  2 186  ? 233.085 216.687 90.914  1.00 0.66   ? 186  TYR I CG  1 
ATOM   30073 C CD1 . TYR F  2 186  ? 231.818 217.101 90.527  1.00 0.66   ? 186  TYR I CD1 1 
ATOM   30074 C CD2 . TYR F  2 186  ? 234.177 217.428 90.481  1.00 0.66   ? 186  TYR I CD2 1 
ATOM   30075 C CE1 . TYR F  2 186  ? 231.643 218.218 89.734  1.00 0.66   ? 186  TYR I CE1 1 
ATOM   30076 C CE2 . TYR F  2 186  ? 234.012 218.547 89.687  1.00 0.66   ? 186  TYR I CE2 1 
ATOM   30077 C CZ  . TYR F  2 186  ? 232.742 218.938 89.318  1.00 0.66   ? 186  TYR I CZ  1 
ATOM   30078 O OH  . TYR F  2 186  ? 232.569 220.051 88.528  1.00 0.66   ? 186  TYR I OH  1 
ATOM   30079 N N   . GLU F  2 187  ? 234.859 213.829 89.624  1.00 0.66   ? 187  GLU I N   1 
ATOM   30080 C CA  . GLU F  2 187  ? 235.541 213.822 88.333  1.00 0.66   ? 187  GLU I CA  1 
ATOM   30081 C C   . GLU F  2 187  ? 235.162 212.600 87.506  1.00 0.66   ? 187  GLU I C   1 
ATOM   30082 O O   . GLU F  2 187  ? 235.108 212.671 86.273  1.00 0.66   ? 187  GLU I O   1 
ATOM   30083 C CB  . GLU F  2 187  ? 237.054 213.887 88.537  1.00 0.66   ? 187  GLU I CB  1 
ATOM   30084 C CG  . GLU F  2 187  ? 237.555 215.259 88.960  1.00 0.66   ? 187  GLU I CG  1 
ATOM   30085 C CD  . GLU F  2 187  ? 239.061 215.388 88.854  1.00 0.66   ? 187  GLU I CD  1 
ATOM   30086 O OE1 . GLU F  2 187  ? 239.713 214.416 88.419  1.00 0.66   ? 187  GLU I OE1 1 
ATOM   30087 O OE2 . GLU F  2 187  ? 239.593 216.461 89.207  1.00 0.66   ? 187  GLU I OE2 1 
ATOM   30088 N N   . LYS F  2 188  ? 234.897 211.469 88.163  1.00 0.66   ? 188  LYS I N   1 
ATOM   30089 C CA  . LYS F  2 188  ? 234.565 210.249 87.434  1.00 0.66   ? 188  LYS I CA  1 
ATOM   30090 C C   . LYS F  2 188  ? 233.180 210.335 86.800  1.00 0.66   ? 188  LYS I C   1 
ATOM   30091 O O   . LYS F  2 188  ? 232.962 209.809 85.703  1.00 0.66   ? 188  LYS I O   1 
ATOM   30092 C CB  . LYS F  2 188  ? 234.655 209.042 88.368  1.00 0.66   ? 188  LYS I CB  1 
ATOM   30093 C CG  . LYS F  2 188  ? 236.076 208.630 88.719  1.00 0.66   ? 188  LYS I CG  1 
ATOM   30094 C CD  . LYS F  2 188  ? 236.093 207.647 89.879  1.00 0.66   ? 188  LYS I CD  1 
ATOM   30095 C CE  . LYS F  2 188  ? 237.516 207.330 90.315  1.00 0.66   ? 188  LYS I CE  1 
ATOM   30096 N NZ  . LYS F  2 188  ? 237.552 206.412 91.488  1.00 0.66   ? 188  LYS I NZ  1 
ATOM   30097 N N   . HIS F  2 189  ? 232.236 210.987 87.472  1.00 0.66   ? 189  HIS I N   1 
ATOM   30098 C CA  . HIS F  2 189  ? 230.865 211.097 86.994  1.00 0.66   ? 189  HIS I CA  1 
ATOM   30099 C C   . HIS F  2 189  ? 230.694 212.398 86.221  1.00 0.66   ? 189  HIS I C   1 
ATOM   30100 O O   . HIS F  2 189  ? 231.273 213.427 86.580  1.00 0.66   ? 189  HIS I O   1 
ATOM   30101 C CB  . HIS F  2 189  ? 229.878 211.028 88.162  1.00 0.66   ? 189  HIS I CB  1 
ATOM   30102 C CG  . HIS F  2 189  ? 229.945 209.743 88.930  1.00 0.66   ? 189  HIS I CG  1 
ATOM   30103 N ND1 . HIS F  2 189  ? 231.089 209.315 89.570  1.00 0.66   ? 189  HIS I ND1 1 
ATOM   30104 C CD2 . HIS F  2 189  ? 229.012 208.787 89.152  1.00 0.66   ? 189  HIS I CD2 1 
ATOM   30105 C CE1 . HIS F  2 189  ? 230.856 208.154 90.158  1.00 0.66   ? 189  HIS I CE1 1 
ATOM   30106 N NE2 . HIS F  2 189  ? 229.603 207.812 89.919  1.00 0.66   ? 189  HIS I NE2 1 
ATOM   30107 N N   . LYS F  2 190  ? 229.901 212.346 85.155  1.00 0.65   ? 190  LYS I N   1 
ATOM   30108 C CA  . LYS F  2 190  ? 229.846 213.440 84.192  1.00 0.65   ? 190  LYS I CA  1 
ATOM   30109 C C   . LYS F  2 190  ? 228.473 214.074 84.047  1.00 0.65   ? 190  LYS I C   1 
ATOM   30110 O O   . LYS F  2 190  ? 228.376 215.302 83.981  1.00 0.65   ? 190  LYS I O   1 
ATOM   30111 C CB  . LYS F  2 190  ? 230.314 212.945 82.817  1.00 0.65   ? 190  LYS I CB  1 
ATOM   30112 C CG  . LYS F  2 190  ? 231.753 212.460 82.784  1.00 0.65   ? 190  LYS I CG  1 
ATOM   30113 C CD  . LYS F  2 190  ? 232.126 211.952 81.401  1.00 0.65   ? 190  LYS I CD  1 
ATOM   30114 C CE  . LYS F  2 190  ? 233.562 211.460 81.358  1.00 0.65   ? 190  LYS I CE  1 
ATOM   30115 N NZ  . LYS F  2 190  ? 233.917 210.928 80.015  1.00 0.65   ? 190  LYS I NZ  1 
ATOM   30116 N N   . VAL F  2 191  ? 227.408 213.281 83.984  1.00 0.63   ? 191  VAL I N   1 
ATOM   30117 C CA  . VAL F  2 191  ? 226.066 213.778 83.697  1.00 0.63   ? 191  VAL I CA  1 
ATOM   30118 C C   . VAL F  2 191  ? 225.272 213.820 84.996  1.00 0.63   ? 191  VAL I C   1 
ATOM   30119 O O   . VAL F  2 191  ? 225.235 212.835 85.742  1.00 0.63   ? 191  VAL I O   1 
ATOM   30120 C CB  . VAL F  2 191  ? 225.360 212.910 82.641  1.00 0.63   ? 191  VAL I CB  1 
ATOM   30121 C CG1 . VAL F  2 191  ? 223.932 213.385 82.427  1.00 0.63   ? 191  VAL I CG1 1 
ATOM   30122 C CG2 . VAL F  2 191  ? 226.137 212.941 81.333  1.00 0.63   ? 191  VAL I CG2 1 
ATOM   30123 N N   . TYR F  2 192  ? 224.637 214.961 85.263  1.00 0.62   ? 192  TYR I N   1 
ATOM   30124 C CA  . TYR F  2 192  ? 223.906 215.180 86.503  1.00 0.62   ? 192  TYR I CA  1 
ATOM   30125 C C   . TYR F  2 192  ? 222.516 215.704 86.187  1.00 0.62   ? 192  TYR I C   1 
ATOM   30126 O O   . TYR F  2 192  ? 222.372 216.683 85.449  1.00 0.62   ? 192  TYR I O   1 
ATOM   30127 C CB  . TYR F  2 192  ? 224.664 216.151 87.409  1.00 0.62   ? 192  TYR I CB  1 
ATOM   30128 C CG  . TYR F  2 192  ? 225.585 215.421 88.338  1.00 0.62   ? 192  TYR I CG  1 
ATOM   30129 C CD1 . TYR F  2 192  ? 225.181 214.244 88.925  1.00 0.62   ? 192  TYR I CD1 1 
ATOM   30130 C CD2 . TYR F  2 192  ? 226.873 215.869 88.588  1.00 0.62   ? 192  TYR I CD2 1 
ATOM   30131 C CE1 . TYR F  2 192  ? 226.004 213.557 89.760  1.00 0.62   ? 192  TYR I CE1 1 
ATOM   30132 C CE2 . TYR F  2 192  ? 227.718 215.166 89.433  1.00 0.62   ? 192  TYR I CE2 1 
ATOM   30133 C CZ  . TYR F  2 192  ? 227.268 214.002 90.012  1.00 0.62   ? 192  TYR I CZ  1 
ATOM   30134 O OH  . TYR F  2 192  ? 228.060 213.259 90.852  1.00 0.62   ? 192  TYR I OH  1 
ATOM   30135 N N   . ALA F  2 193  ? 221.499 215.056 86.752  1.00 0.61   ? 193  ALA I N   1 
ATOM   30136 C CA  . ALA F  2 193  ? 220.112 215.380 86.457  1.00 0.61   ? 193  ALA I CA  1 
ATOM   30137 C C   . ALA F  2 193  ? 219.296 215.400 87.741  1.00 0.61   ? 193  ALA I C   1 
ATOM   30138 O O   . ALA F  2 193  ? 219.601 214.689 88.702  1.00 0.61   ? 193  ALA I O   1 
ATOM   30139 C CB  . ALA F  2 193  ? 219.499 214.375 85.473  1.00 0.61   ? 193  ALA I CB  1 
ATOM   30140 N N   . CYS F  2 194  ? 218.247 216.219 87.742  1.00 0.60   ? 194  CYS I N   1 
ATOM   30141 C CA  . CYS F  2 194  ? 217.296 216.269 88.842  1.00 0.60   ? 194  CYS I CA  1 
ATOM   30142 C C   . CYS F  2 194  ? 215.881 216.196 88.290  1.00 0.60   ? 194  CYS I C   1 
ATOM   30143 O O   . CYS F  2 194  ? 215.542 216.895 87.331  1.00 0.60   ? 194  CYS I O   1 
ATOM   30144 C CB  . CYS F  2 194  ? 217.467 217.538 89.685  1.00 0.60   ? 194  CYS I CB  1 
ATOM   30145 S SG  . CYS F  2 194  ? 217.891 219.021 88.751  1.00 0.60   ? 194  CYS I SG  1 
ATOM   30146 N N   . GLU F  2 195  ? 215.060 215.345 88.900  1.00 0.61   ? 195  GLU I N   1 
ATOM   30147 C CA  . GLU F  2 195  ? 213.681 215.135 88.480  1.00 0.61   ? 195  GLU I CA  1 
ATOM   30148 C C   . GLU F  2 195  ? 212.740 215.638 89.563  1.00 0.61   ? 195  GLU I C   1 
ATOM   30149 O O   . GLU F  2 195  ? 212.852 215.233 90.723  1.00 0.61   ? 195  GLU I O   1 
ATOM   30150 C CB  . GLU F  2 195  ? 213.420 213.653 88.185  1.00 0.61   ? 195  GLU I CB  1 
ATOM   30151 C CG  . GLU F  2 195  ? 211.949 213.237 88.133  1.00 0.61   ? 195  GLU I CG  1 
ATOM   30152 C CD  . GLU F  2 195  ? 211.129 213.957 87.068  1.00 0.61   ? 195  GLU I CD  1 
ATOM   30153 O OE1 . GLU F  2 195  ? 211.683 214.767 86.297  1.00 0.61   ? 195  GLU I OE1 1 
ATOM   30154 O OE2 . GLU F  2 195  ? 209.913 213.691 86.994  1.00 0.61   ? 195  GLU I OE2 1 
ATOM   30155 N N   . VAL F  2 196  ? 211.808 216.509 89.179  1.00 0.62   ? 196  VAL I N   1 
ATOM   30156 C CA  . VAL F  2 196  ? 210.911 217.173 90.116  1.00 0.62   ? 196  VAL I CA  1 
ATOM   30157 C C   . VAL F  2 196  ? 209.468 216.911 89.706  1.00 0.62   ? 196  VAL I C   1 
ATOM   30158 O O   . VAL F  2 196  ? 209.113 217.039 88.529  1.00 0.62   ? 196  VAL I O   1 
ATOM   30159 C CB  . VAL F  2 196  ? 211.179 218.691 90.182  1.00 0.62   ? 196  VAL I CB  1 
ATOM   30160 C CG1 . VAL F  2 196  ? 210.114 219.381 91.019  1.00 0.62   ? 196  VAL I CG1 1 
ATOM   30161 C CG2 . VAL F  2 196  ? 212.562 218.965 90.739  1.00 0.62   ? 196  VAL I CG2 1 
ATOM   30162 N N   . THR F  2 197  ? 208.641 216.542 90.682  1.00 0.65   ? 197  THR I N   1 
ATOM   30163 C CA  . THR F  2 197  ? 207.200 216.421 90.512  1.00 0.65   ? 197  THR I CA  1 
ATOM   30164 C C   . THR F  2 197  ? 206.512 217.381 91.471  1.00 0.65   ? 197  THR I C   1 
ATOM   30165 O O   . THR F  2 197  ? 206.911 217.498 92.633  1.00 0.65   ? 197  THR I O   1 
ATOM   30166 C CB  . THR F  2 197  ? 206.724 214.984 90.773  1.00 0.65   ? 197  THR I CB  1 
ATOM   30167 O OG1 . THR F  2 197  ? 207.289 214.105 89.792  1.00 0.65   ? 197  THR I OG1 1 
ATOM   30168 C CG2 . THR F  2 197  ? 205.206 214.896 90.709  1.00 0.65   ? 197  THR I CG2 1 
ATOM   30169 N N   . HIS F  2 198  ? 205.489 218.079 90.984  1.00 0.67   ? 198  HIS I N   1 
ATOM   30170 C CA  . HIS F  2 198  ? 204.787 219.041 91.818  1.00 0.67   ? 198  HIS I CA  1 
ATOM   30171 C C   . HIS F  2 198  ? 203.342 219.167 91.359  1.00 0.67   ? 198  HIS I C   1 
ATOM   30172 O O   . HIS F  2 198  ? 203.052 219.074 90.164  1.00 0.67   ? 198  HIS I O   1 
ATOM   30173 C CB  . HIS F  2 198  ? 205.478 220.405 91.784  1.00 0.67   ? 198  HIS I CB  1 
ATOM   30174 C CG  . HIS F  2 198  ? 204.782 221.453 92.590  1.00 0.67   ? 198  HIS I CG  1 
ATOM   30175 N ND1 . HIS F  2 198  ? 204.074 222.484 92.014  1.00 0.67   ? 198  HIS I ND1 1 
ATOM   30176 C CD2 . HIS F  2 198  ? 204.681 221.629 93.929  1.00 0.67   ? 198  HIS I CD2 1 
ATOM   30177 C CE1 . HIS F  2 198  ? 203.569 223.251 92.962  1.00 0.67   ? 198  HIS I CE1 1 
ATOM   30178 N NE2 . HIS F  2 198  ? 203.922 222.755 94.133  1.00 0.67   ? 198  HIS I NE2 1 
ATOM   30179 N N   . GLN F  2 199  ? 202.444 219.386 92.324  1.00 0.69   ? 199  GLN I N   1 
ATOM   30180 C CA  . GLN F  2 199  ? 201.017 219.461 92.021  1.00 0.69   ? 199  GLN I CA  1 
ATOM   30181 C C   . GLN F  2 199  ? 200.697 220.662 91.141  1.00 0.69   ? 199  GLN I C   1 
ATOM   30182 O O   . GLN F  2 199  ? 199.828 220.586 90.265  1.00 0.69   ? 199  GLN I O   1 
ATOM   30183 C CB  . GLN F  2 199  ? 200.209 219.512 93.318  1.00 0.69   ? 199  GLN I CB  1 
ATOM   30184 C CG  . GLN F  2 199  ? 198.706 219.415 93.120  1.00 0.69   ? 199  GLN I CG  1 
ATOM   30185 C CD  . GLN F  2 199  ? 197.964 219.161 94.417  1.00 0.69   ? 199  GLN I CD  1 
ATOM   30186 O OE1 . GLN F  2 199  ? 198.474 219.440 95.502  1.00 0.69   ? 199  GLN I OE1 1 
ATOM   30187 N NE2 . GLN F  2 199  ? 196.752 218.630 94.312  1.00 0.69   ? 199  GLN I NE2 1 
ATOM   30188 N N   . GLY F  2 200  ? 201.382 221.781 91.362  1.00 0.71   ? 200  GLY I N   1 
ATOM   30189 C CA  . GLY F  2 200  ? 201.219 222.950 90.521  1.00 0.71   ? 200  GLY I CA  1 
ATOM   30190 C C   . GLY F  2 200  ? 201.800 222.822 89.136  1.00 0.71   ? 200  GLY I C   1 
ATOM   30191 O O   . GLY F  2 200  ? 201.626 223.731 88.319  1.00 0.71   ? 200  GLY I O   1 
ATOM   30192 N N   . LEU F  2 201  ? 202.491 221.724 88.851  1.00 0.71   ? 201  LEU I N   1 
ATOM   30193 C CA  . LEU F  2 201  ? 203.000 221.438 87.520  1.00 0.71   ? 201  LEU I CA  1 
ATOM   30194 C C   . LEU F  2 201  ? 202.014 220.549 86.776  1.00 0.71   ? 201  LEU I C   1 
ATOM   30195 O O   . LEU F  2 201  ? 201.485 219.585 87.337  1.00 0.71   ? 201  LEU I O   1 
ATOM   30196 C CB  . LEU F  2 201  ? 204.365 220.752 87.588  1.00 0.71   ? 201  LEU I CB  1 
ATOM   30197 C CG  . LEU F  2 201  ? 205.555 221.584 88.065  1.00 0.71   ? 201  LEU I CG  1 
ATOM   30198 C CD1 . LEU F  2 201  ? 206.708 220.672 88.445  1.00 0.71   ? 201  LEU I CD1 1 
ATOM   30199 C CD2 . LEU F  2 201  ? 205.981 222.574 86.993  1.00 0.71   ? 201  LEU I CD2 1 
ATOM   30200 N N   . SER F  2 202  ? 201.760 220.888 85.513  1.00 0.70   ? 202  SER I N   1 
ATOM   30201 C CA  . SER F  2 202  ? 200.941 220.020 84.676  1.00 0.70   ? 202  SER I CA  1 
ATOM   30202 C C   . SER F  2 202  ? 201.612 218.669 84.476  1.00 0.70   ? 202  SER I C   1 
ATOM   30203 O O   . SER F  2 202  ? 200.947 217.626 84.485  1.00 0.70   ? 202  SER I O   1 
ATOM   30204 C CB  . SER F  2 202  ? 200.675 220.692 83.330  1.00 0.70   ? 202  SER I CB  1 
ATOM   30205 O OG  . SER F  2 202  ? 201.885 220.891 82.620  1.00 0.70   ? 202  SER I OG  1 
ATOM   30206 N N   . SER F  2 203  ? 202.928 218.668 84.299  1.00 0.68   ? 203  SER I N   1 
ATOM   30207 C CA  . SER F  2 203  ? 203.688 217.452 84.059  1.00 0.68   ? 203  SER I CA  1 
ATOM   30208 C C   . SER F  2 203  ? 204.959 217.512 84.887  1.00 0.68   ? 203  SER I C   1 
ATOM   30209 O O   . SER F  2 203  ? 205.433 218.603 85.224  1.00 0.68   ? 203  SER I O   1 
ATOM   30210 C CB  . SER F  2 203  ? 204.030 217.293 82.572  1.00 0.68   ? 203  SER I CB  1 
ATOM   30211 O OG  . SER F  2 203  ? 204.923 218.310 82.151  1.00 0.68   ? 203  SER I OG  1 
ATOM   30212 N N   . PRO F  2 204  ? 205.530 216.361 85.239  1.00 0.66   ? 204  PRO I N   1 
ATOM   30213 C CA  . PRO F  2 204  ? 206.830 216.370 85.919  1.00 0.66   ? 204  PRO I CA  1 
ATOM   30214 C C   . PRO F  2 204  ? 207.892 217.020 85.045  1.00 0.66   ? 204  PRO I C   1 
ATOM   30215 O O   . PRO F  2 204  ? 207.909 216.849 83.825  1.00 0.66   ? 204  PRO I O   1 
ATOM   30216 C CB  . PRO F  2 204  ? 207.122 214.883 86.150  1.00 0.66   ? 204  PRO I CB  1 
ATOM   30217 C CG  . PRO F  2 204  ? 205.790 214.216 86.094  1.00 0.66   ? 204  PRO I CG  1 
ATOM   30218 C CD  . PRO F  2 204  ? 204.980 215.001 85.110  1.00 0.66   ? 204  PRO I CD  1 
ATOM   30219 N N   . VAL F  2 205  ? 208.785 217.772 85.683  1.00 0.64   ? 205  VAL I N   1 
ATOM   30220 C CA  . VAL F  2 205  ? 209.832 218.512 84.990  1.00 0.64   ? 205  VAL I CA  1 
ATOM   30221 C C   . VAL F  2 205  ? 211.185 217.968 85.426  1.00 0.64   ? 205  VAL I C   1 
ATOM   30222 O O   . VAL F  2 205  ? 211.395 217.659 86.605  1.00 0.64   ? 205  VAL I O   1 
ATOM   30223 C CB  . VAL F  2 205  ? 209.728 220.032 85.250  1.00 0.64   ? 205  VAL I CB  1 
ATOM   30224 C CG1 . VAL F  2 205  ? 209.909 220.351 86.728  1.00 0.64   ? 205  VAL I CG1 1 
ATOM   30225 C CG2 . VAL F  2 205  ? 210.738 220.793 84.401  1.00 0.64   ? 205  VAL I CG2 1 
ATOM   30226 N N   . THR F  2 206  ? 212.092 217.824 84.464  1.00 0.63   ? 206  THR I N   1 
ATOM   30227 C CA  . THR F  2 206  ? 213.434 217.318 84.710  1.00 0.63   ? 206  THR I CA  1 
ATOM   30228 C C   . THR F  2 206  ? 214.450 218.351 84.247  1.00 0.63   ? 206  THR I C   1 
ATOM   30229 O O   . THR F  2 206  ? 214.341 218.879 83.135  1.00 0.63   ? 206  THR I O   1 
ATOM   30230 C CB  . THR F  2 206  ? 213.669 215.990 83.985  1.00 0.63   ? 206  THR I CB  1 
ATOM   30231 O OG1 . THR F  2 206  ? 212.649 215.054 84.353  1.00 0.63   ? 206  THR I OG1 1 
ATOM   30232 C CG2 . THR F  2 206  ? 215.030 215.416 84.351  1.00 0.63   ? 206  THR I CG2 1 
ATOM   30233 N N   . LYS F  2 207  ? 215.429 218.637 85.099  1.00 0.63   ? 207  LYS I N   1 
ATOM   30234 C CA  . LYS F  2 207  ? 216.526 219.533 84.771  1.00 0.63   ? 207  LYS I CA  1 
ATOM   30235 C C   . LYS F  2 207  ? 217.839 218.778 84.907  1.00 0.63   ? 207  LYS I C   1 
ATOM   30236 O O   . LYS F  2 207  ? 218.000 217.952 85.811  1.00 0.63   ? 207  LYS I O   1 
ATOM   30237 C CB  . LYS F  2 207  ? 216.524 220.770 85.673  1.00 0.63   ? 207  LYS I CB  1 
ATOM   30238 C CG  . LYS F  2 207  ? 215.161 221.426 85.819  1.00 0.63   ? 207  LYS I CG  1 
ATOM   30239 C CD  . LYS F  2 207  ? 214.618 221.892 84.478  1.00 0.63   ? 207  LYS I CD  1 
ATOM   30240 C CE  . LYS F  2 207  ? 215.512 222.946 83.848  1.00 0.63   ? 207  LYS I CE  1 
ATOM   30241 N NZ  . LYS F  2 207  ? 216.037 223.913 84.851  1.00 0.63   ? 207  LYS I NZ  1 
ATOM   30242 N N   . SER F  2 208  ? 218.774 219.058 84.003  1.00 0.64   ? 208  SER I N   1 
ATOM   30243 C CA  . SER F  2 208  ? 220.017 218.303 83.959  1.00 0.64   ? 208  SER I CA  1 
ATOM   30244 C C   . SER F  2 208  ? 221.122 219.173 83.383  1.00 0.64   ? 208  SER I C   1 
ATOM   30245 O O   . SER F  2 208  ? 220.867 220.197 82.744  1.00 0.64   ? 208  SER I O   1 
ATOM   30246 C CB  . SER F  2 208  ? 219.862 217.022 83.131  1.00 0.64   ? 208  SER I CB  1 
ATOM   30247 O OG  . SER F  2 208  ? 219.646 217.321 81.763  1.00 0.64   ? 208  SER I OG  1 
ATOM   30248 N N   . PHE F  2 209  ? 222.357 218.743 83.622  1.00 0.70   ? 209  PHE I N   1 
ATOM   30249 C CA  . PHE F  2 209  ? 223.535 219.399 83.073  1.00 0.70   ? 209  PHE I CA  1 
ATOM   30250 C C   . PHE F  2 209  ? 224.668 218.385 83.036  1.00 0.70   ? 209  PHE I C   1 
ATOM   30251 O O   . PHE F  2 209  ? 224.603 217.326 83.664  1.00 0.70   ? 209  PHE I O   1 
ATOM   30252 C CB  . PHE F  2 209  ? 223.926 220.636 83.889  1.00 0.70   ? 209  PHE I CB  1 
ATOM   30253 C CG  . PHE F  2 209  ? 224.796 220.331 85.073  1.00 0.70   ? 209  PHE I CG  1 
ATOM   30254 C CD1 . PHE F  2 209  ? 224.242 219.870 86.252  1.00 0.70   ? 209  PHE I CD1 1 
ATOM   30255 C CD2 . PHE F  2 209  ? 226.167 220.508 85.008  1.00 0.70   ? 209  PHE I CD2 1 
ATOM   30256 C CE1 . PHE F  2 209  ? 225.038 219.590 87.343  1.00 0.70   ? 209  PHE I CE1 1 
ATOM   30257 C CE2 . PHE F  2 209  ? 226.969 220.226 86.094  1.00 0.70   ? 209  PHE I CE2 1 
ATOM   30258 C CZ  . PHE F  2 209  ? 226.404 219.767 87.263  1.00 0.70   ? 209  PHE I CZ  1 
ATOM   30259 N N   . ASN F  2 210  ? 225.711 218.726 82.286  1.00 0.81   ? 210  ASN I N   1 
ATOM   30260 C CA  . ASN F  2 210  ? 226.897 217.893 82.156  1.00 0.81   ? 210  ASN I CA  1 
ATOM   30261 C C   . ASN F  2 210  ? 228.064 218.546 82.883  1.00 0.81   ? 210  ASN I C   1 
ATOM   30262 O O   . ASN F  2 210  ? 228.217 219.772 82.855  1.00 0.81   ? 210  ASN I O   1 
ATOM   30263 C CB  . ASN F  2 210  ? 227.253 217.671 80.682  1.00 0.81   ? 210  ASN I CB  1 
ATOM   30264 C CG  . ASN F  2 210  ? 228.276 216.566 80.487  1.00 0.81   ? 210  ASN I CG  1 
ATOM   30265 O OD1 . ASN F  2 210  ? 229.390 216.634 81.007  1.00 0.81   ? 210  ASN I OD1 1 
ATOM   30266 N ND2 . ASN F  2 210  ? 227.901 215.541 79.730  1.00 0.81   ? 210  ASN I ND2 1 
ATOM   30267 N N   . ARG F  2 211  ? 228.885 217.719 83.535  1.00 1.02   ? 211  ARG I N   1 
ATOM   30268 C CA  . ARG F  2 211  ? 230.062 218.237 84.224  1.00 1.02   ? 211  ARG I CA  1 
ATOM   30269 C C   . ARG F  2 211  ? 230.969 219.010 83.277  1.00 1.02   ? 211  ARG I C   1 
ATOM   30270 O O   . ARG F  2 211  ? 231.624 219.972 83.692  1.00 1.02   ? 211  ARG I O   1 
ATOM   30271 C CB  . ARG F  2 211  ? 230.834 217.091 84.876  1.00 1.02   ? 211  ARG I CB  1 
ATOM   30272 C CG  . ARG F  2 211  ? 232.063 217.536 85.641  1.00 1.02   ? 211  ARG I CG  1 
ATOM   30273 C CD  . ARG F  2 211  ? 232.631 216.403 86.467  1.00 1.02   ? 211  ARG I CD  1 
ATOM   30274 N NE  . ARG F  2 211  ? 233.214 215.356 85.638  1.00 1.02   ? 211  ARG I NE  1 
ATOM   30275 C CZ  . ARG F  2 211  ? 234.409 215.430 85.068  1.00 1.02   ? 211  ARG I CZ  1 
ATOM   30276 N NH1 . ARG F  2 211  ? 235.185 216.490 85.225  1.00 1.02   ? 211  ARG I NH1 1 
ATOM   30277 N NH2 . ARG F  2 211  ? 234.837 214.414 84.325  1.00 1.02   ? 211  ARG I NH2 1 
ATOM   30278 N N   . GLY F  2 212  ? 231.002 218.620 82.003  1.00 1.34   ? 212  GLY I N   1 
ATOM   30279 C CA  . GLY F  2 212  ? 231.810 219.312 81.014  1.00 1.34   ? 212  GLY I CA  1 
ATOM   30280 C C   . GLY F  2 212  ? 231.405 220.751 80.775  1.00 1.34   ? 212  GLY I C   1 
ATOM   30281 O O   . GLY F  2 212  ? 232.179 221.502 80.171  1.00 1.34   ? 212  GLY I O   1 
ATOM   30282 N N   . GLU F  2 213  ? 230.216 221.153 81.228  1.00 1.81   ? 213  GLU I N   1 
ATOM   30283 C CA  . GLU F  2 213  ? 229.804 222.546 81.129  1.00 1.81   ? 213  GLU I CA  1 
ATOM   30284 C C   . GLU F  2 213  ? 230.585 223.453 82.068  1.00 1.81   ? 213  GLU I C   1 
ATOM   30285 O O   . GLU F  2 213  ? 230.434 224.677 81.978  1.00 1.81   ? 213  GLU I O   1 
ATOM   30286 C CB  . GLU F  2 213  ? 228.308 222.677 81.414  1.00 1.81   ? 213  GLU I CB  1 
ATOM   30287 C CG  . GLU F  2 213  ? 227.415 222.059 80.351  1.00 1.81   ? 213  GLU I CG  1 
ATOM   30288 C CD  . GLU F  2 213  ? 225.940 222.273 80.634  1.00 1.81   ? 213  GLU I CD  1 
ATOM   30289 O OE1 . GLU F  2 213  ? 225.474 223.427 80.534  1.00 1.81   ? 213  GLU I OE1 1 
ATOM   30290 O OE2 . GLU F  2 213  ? 225.247 221.285 80.955  1.00 1.81   ? 213  GLU I OE2 1 
ATOM   30291 N N   . CYS F  2 214  ? 231.383 222.882 82.970  1.00 2.40   ? 214  CYS I N   1 
ATOM   30292 C CA  . CYS F  2 214  ? 232.240 223.621 83.902  1.00 2.40   ? 214  CYS I CA  1 
ATOM   30293 C C   . CYS F  2 214  ? 231.436 224.393 84.947  1.00 2.40   ? 214  CYS I C   1 
ATOM   30294 O O   . CYS F  2 214  ? 230.287 224.780 84.735  1.00 2.40   ? 214  CYS I O   1 
ATOM   30295 C CB  . CYS F  2 214  ? 233.172 224.577 83.145  1.00 2.40   ? 214  CYS I CB  1 
ATOM   30296 S SG  . CYS F  2 214  ? 234.514 225.267 84.140  1.00 2.40   ? 214  CYS I SG  1 
ATOM   30297 O OXT . CYS F  2 214  ? 231.927 224.643 86.048  1.00 2.40   ? 214  CYS I OXT 1 
ATOM   30298 N N   . GLU G  3 1    ? 208.323 250.714 119.723 1.00 1.44   ? 1    GLU J N   1 
ATOM   30299 C CA  . GLU G  3 1    ? 207.959 251.359 120.980 1.00 1.44   ? 1    GLU J CA  1 
ATOM   30300 C C   . GLU G  3 1    ? 208.809 250.846 122.134 1.00 1.44   ? 1    GLU J C   1 
ATOM   30301 O O   . GLU G  3 1    ? 209.951 251.265 122.319 1.00 1.44   ? 1    GLU J O   1 
ATOM   30302 C CB  . GLU G  3 1    ? 206.480 251.130 121.295 1.00 1.44   ? 1    GLU J CB  1 
ATOM   30303 C CG  . GLU G  3 1    ? 205.518 251.711 120.277 1.00 1.44   ? 1    GLU J CG  1 
ATOM   30304 C CD  . GLU G  3 1    ? 204.070 251.513 120.680 1.00 1.44   ? 1    GLU J CD  1 
ATOM   30305 O OE1 . GLU G  3 1    ? 203.828 250.911 121.747 1.00 1.44   ? 1    GLU J OE1 1 
ATOM   30306 O OE2 . GLU G  3 1    ? 203.175 251.957 119.932 1.00 1.44   ? 1    GLU J OE2 1 
ATOM   30307 N N   . VAL G  3 2    ? 208.236 249.935 122.912 1.00 1.21   ? 2    VAL J N   1 
ATOM   30308 C CA  . VAL G  3 2    ? 208.916 249.383 124.077 1.00 1.21   ? 2    VAL J CA  1 
ATOM   30309 C C   . VAL G  3 2    ? 209.902 248.321 123.606 1.00 1.21   ? 2    VAL J C   1 
ATOM   30310 O O   . VAL G  3 2    ? 209.534 247.385 122.888 1.00 1.21   ? 2    VAL J O   1 
ATOM   30311 C CB  . VAL G  3 2    ? 207.908 248.817 125.086 1.00 1.21   ? 2    VAL J CB  1 
ATOM   30312 C CG1 . VAL G  3 2    ? 207.070 249.944 125.662 1.00 1.21   ? 2    VAL J CG1 1 
ATOM   30313 C CG2 . VAL G  3 2    ? 207.001 247.789 124.429 1.00 1.21   ? 2    VAL J CG2 1 
ATOM   30314 N N   . GLN G  3 3    ? 211.163 248.475 123.992 1.00 1.01   ? 3    GLN J N   1 
ATOM   30315 C CA  . GLN G  3 3    ? 212.238 247.638 123.485 1.00 1.01   ? 3    GLN J CA  1 
ATOM   30316 C C   . GLN G  3 3    ? 213.115 247.171 124.634 1.00 1.01   ? 3    GLN J C   1 
ATOM   30317 O O   . GLN G  3 3    ? 213.297 247.890 125.619 1.00 1.01   ? 3    GLN J O   1 
ATOM   30318 C CB  . GLN G  3 3    ? 213.079 248.401 122.452 1.00 1.01   ? 3    GLN J CB  1 
ATOM   30319 C CG  . GLN G  3 3    ? 214.126 247.568 121.732 1.00 1.01   ? 3    GLN J CG  1 
ATOM   30320 C CD  . GLN G  3 3    ? 214.869 248.360 120.671 1.00 1.01   ? 3    GLN J CD  1 
ATOM   30321 O OE1 . GLN G  3 3    ? 214.919 249.589 120.719 1.00 1.01   ? 3    GLN J OE1 1 
ATOM   30322 N NE2 . GLN G  3 3    ? 215.450 247.657 119.707 1.00 1.01   ? 3    GLN J NE2 1 
ATOM   30323 N N   . LEU G  3 4    ? 213.651 245.962 124.506 1.00 0.85   ? 4    LEU J N   1 
ATOM   30324 C CA  . LEU G  3 4    ? 214.602 245.415 125.464 1.00 0.85   ? 4    LEU J CA  1 
ATOM   30325 C C   . LEU G  3 4    ? 215.809 244.900 124.698 1.00 0.85   ? 4    LEU J C   1 
ATOM   30326 O O   . LEU G  3 4    ? 215.690 243.961 123.904 1.00 0.85   ? 4    LEU J O   1 
ATOM   30327 C CB  . LEU G  3 4    ? 213.969 244.298 126.293 1.00 0.85   ? 4    LEU J CB  1 
ATOM   30328 C CG  . LEU G  3 4    ? 212.610 244.600 126.923 1.00 0.85   ? 4    LEU J CG  1 
ATOM   30329 C CD1 . LEU G  3 4    ? 212.087 243.383 127.668 1.00 0.85   ? 4    LEU J CD1 1 
ATOM   30330 C CD2 . LEU G  3 4    ? 212.711 245.789 127.853 1.00 0.85   ? 4    LEU J CD2 1 
ATOM   30331 N N   . VAL G  3 5    ? 216.962 245.512 124.929 1.00 0.75   ? 5    VAL J N   1 
ATOM   30332 C CA  . VAL G  3 5    ? 218.191 245.123 124.250 1.00 0.75   ? 5    VAL J CA  1 
ATOM   30333 C C   . VAL G  3 5    ? 218.822 243.967 125.010 1.00 0.75   ? 5    VAL J C   1 
ATOM   30334 O O   . VAL G  3 5    ? 219.096 244.072 126.212 1.00 0.75   ? 5    VAL J O   1 
ATOM   30335 C CB  . VAL G  3 5    ? 219.162 246.310 124.139 1.00 0.75   ? 5    VAL J CB  1 
ATOM   30336 C CG1 . VAL G  3 5    ? 220.514 245.844 123.617 1.00 0.75   ? 5    VAL J CG1 1 
ATOM   30337 C CG2 . VAL G  3 5    ? 218.582 247.383 123.233 1.00 0.75   ? 5    VAL J CG2 1 
ATOM   30338 N N   . GLU G  3 6    ? 219.061 242.868 124.308 1.00 0.70   ? 6    GLU J N   1 
ATOM   30339 C CA  . GLU G  3 6    ? 219.589 241.649 124.894 1.00 0.70   ? 6    GLU J CA  1 
ATOM   30340 C C   . GLU G  3 6    ? 221.093 241.554 124.672 1.00 0.70   ? 6    GLU J C   1 
ATOM   30341 O O   . GLU G  3 6    ? 221.666 242.242 123.824 1.00 0.70   ? 6    GLU J O   1 
ATOM   30342 C CB  . GLU G  3 6    ? 218.883 240.438 124.293 1.00 0.70   ? 6    GLU J CB  1 
ATOM   30343 C CG  . GLU G  3 6    ? 217.390 240.648 124.183 1.00 0.70   ? 6    GLU J CG  1 
ATOM   30344 C CD  . GLU G  3 6    ? 216.809 240.064 122.919 1.00 0.70   ? 6    GLU J CD  1 
ATOM   30345 O OE1 . GLU G  3 6    ? 217.245 238.969 122.510 1.00 0.70   ? 6    GLU J OE1 1 
ATOM   30346 O OE2 . GLU G  3 6    ? 215.920 240.709 122.330 1.00 0.70   ? 6    GLU J OE2 1 
ATOM   30347 N N   . SER G  3 7    ? 221.734 240.694 125.456 1.00 0.70   ? 7    SER J N   1 
ATOM   30348 C CA  . SER G  3 7    ? 223.176 240.523 125.368 1.00 0.70   ? 7    SER J CA  1 
ATOM   30349 C C   . SER G  3 7    ? 223.529 239.118 125.825 1.00 0.70   ? 7    SER J C   1 
ATOM   30350 O O   . SER G  3 7    ? 222.693 238.383 126.355 1.00 0.70   ? 7    SER J O   1 
ATOM   30351 C CB  . SER G  3 7    ? 223.925 241.570 126.200 1.00 0.70   ? 7    SER J CB  1 
ATOM   30352 O OG  . SER G  3 7    ? 223.378 242.865 126.023 1.00 0.70   ? 7    SER J OG  1 
ATOM   30353 N N   . GLY G  3 8    ? 224.789 238.756 125.612 1.00 0.71   ? 8    GLY J N   1 
ATOM   30354 C CA  . GLY G  3 8    ? 225.266 237.443 125.983 1.00 0.71   ? 8    GLY J CA  1 
ATOM   30355 C C   . GLY G  3 8    ? 225.114 236.430 124.871 1.00 0.71   ? 8    GLY J C   1 
ATOM   30356 O O   . GLY G  3 8    ? 225.178 236.776 123.688 1.00 0.71   ? 8    GLY J O   1 
ATOM   30357 N N   . GLY G  3 9    ? 224.915 235.174 125.238 1.00 0.74   ? 9    GLY J N   1 
ATOM   30358 C CA  . GLY G  3 9    ? 224.826 234.111 124.267 1.00 0.74   ? 9    GLY J CA  1 
ATOM   30359 C C   . GLY G  3 9    ? 226.184 233.740 123.701 1.00 0.74   ? 9    GLY J C   1 
ATOM   30360 O O   . GLY G  3 9    ? 227.094 234.558 123.583 1.00 0.74   ? 9    GLY J O   1 
ATOM   30361 N N   . GLY G  3 10   ? 226.314 232.475 123.353 1.00 0.76   ? 10   GLY J N   1 
ATOM   30362 C CA  . GLY G  3 10   ? 227.541 231.963 122.794 1.00 0.76   ? 10   GLY J CA  1 
ATOM   30363 C C   . GLY G  3 10   ? 227.818 230.568 123.299 1.00 0.76   ? 10   GLY J C   1 
ATOM   30364 O O   . GLY G  3 10   ? 227.023 229.969 124.021 1.00 0.76   ? 10   GLY J O   1 
ATOM   30365 N N   . LEU G  3 11   ? 228.977 230.056 122.909 1.00 0.77   ? 11   LEU J N   1 
ATOM   30366 C CA  . LEU G  3 11   ? 229.365 228.689 123.199 1.00 0.77   ? 11   LEU J CA  1 
ATOM   30367 C C   . LEU G  3 11   ? 230.082 228.605 124.534 1.00 0.77   ? 11   LEU J C   1 
ATOM   30368 O O   . LEU G  3 11   ? 230.903 229.464 124.870 1.00 0.77   ? 11   LEU J O   1 
ATOM   30369 C CB  . LEU G  3 11   ? 230.268 228.157 122.089 1.00 0.77   ? 11   LEU J CB  1 
ATOM   30370 C CG  . LEU G  3 11   ? 231.084 226.894 122.349 1.00 0.77   ? 11   LEU J CG  1 
ATOM   30371 C CD1 . LEU G  3 11   ? 230.174 225.698 122.600 1.00 0.77   ? 11   LEU J CD1 1 
ATOM   30372 C CD2 . LEU G  3 11   ? 232.011 226.646 121.171 1.00 0.77   ? 11   LEU J CD2 1 
ATOM   30373 N N   . VAL G  3 12   ? 229.754 227.568 125.300 1.00 0.76   ? 12   VAL J N   1 
ATOM   30374 C CA  . VAL G  3 12   ? 230.466 227.252 126.528 1.00 0.76   ? 12   VAL J CA  1 
ATOM   30375 C C   . VAL G  3 12   ? 230.652 225.747 126.605 1.00 0.76   ? 12   VAL J C   1 
ATOM   30376 O O   . VAL G  3 12   ? 229.795 224.978 126.170 1.00 0.76   ? 12   VAL J O   1 
ATOM   30377 C CB  . VAL G  3 12   ? 229.727 227.760 127.775 1.00 0.76   ? 12   VAL J CB  1 
ATOM   30378 C CG1 . VAL G  3 12   ? 230.562 227.410 129.003 1.00 0.76   ? 12   VAL J CG1 1 
ATOM   30379 C CG2 . VAL G  3 12   ? 229.460 229.264 127.651 1.00 0.76   ? 12   VAL J CG2 1 
ATOM   30380 N N   . GLN G  3 13   ? 231.789 225.332 127.140 1.00 0.74   ? 13   GLN J N   1 
ATOM   30381 C CA  . GLN G  3 13   ? 232.039 223.922 127.378 1.00 0.74   ? 13   GLN J CA  1 
ATOM   30382 C C   . GLN G  3 13   ? 231.395 223.479 128.684 1.00 0.74   ? 13   GLN J C   1 
ATOM   30383 O O   . GLN G  3 13   ? 231.131 224.299 129.569 1.00 0.74   ? 13   GLN J O   1 
ATOM   30384 C CB  . GLN G  3 13   ? 233.542 223.659 127.410 1.00 0.74   ? 13   GLN J CB  1 
ATOM   30385 C CG  . GLN G  3 13   ? 234.242 223.976 126.099 1.00 0.74   ? 13   GLN J CG  1 
ATOM   30386 C CD  . GLN G  3 13   ? 235.718 223.637 126.125 1.00 0.74   ? 13   GLN J CD  1 
ATOM   30387 O OE1 . GLN G  3 13   ? 236.389 223.805 127.143 1.00 0.74   ? 13   GLN J OE1 1 
ATOM   30388 N NE2 . GLN G  3 13   ? 236.233 223.158 124.999 1.00 0.74   ? 13   GLN J NE2 1 
ATOM   30389 N N   . PRO G  3 14   ? 231.109 222.185 128.832 1.00 0.71   ? 14   PRO J N   1 
ATOM   30390 C CA  . PRO G  3 14   ? 230.536 221.701 130.093 1.00 0.71   ? 14   PRO J CA  1 
ATOM   30391 C C   . PRO G  3 14   ? 231.474 221.947 131.264 1.00 0.71   ? 14   PRO J C   1 
ATOM   30392 O O   . PRO G  3 14   ? 232.699 221.929 131.127 1.00 0.71   ? 14   PRO J O   1 
ATOM   30393 C CB  . PRO G  3 14   ? 230.336 220.202 129.842 1.00 0.71   ? 14   PRO J CB  1 
ATOM   30394 C CG  . PRO G  3 14   ? 230.251 220.073 128.362 1.00 0.71   ? 14   PRO J CG  1 
ATOM   30395 C CD  . PRO G  3 14   ? 231.165 221.126 127.809 1.00 0.71   ? 14   PRO J CD  1 
ATOM   30396 N N   . GLY G  3 15   ? 230.879 222.189 132.430 1.00 0.67   ? 15   GLY J N   1 
ATOM   30397 C CA  . GLY G  3 15   ? 231.635 222.483 133.626 1.00 0.67   ? 15   GLY J CA  1 
ATOM   30398 C C   . GLY G  3 15   ? 232.080 223.921 133.763 1.00 0.67   ? 15   GLY J C   1 
ATOM   30399 O O   . GLY G  3 15   ? 232.762 224.249 134.742 1.00 0.67   ? 15   GLY J O   1 
ATOM   30400 N N   . GLY G  3 16   ? 231.719 224.787 132.825 1.00 0.64   ? 16   GLY J N   1 
ATOM   30401 C CA  . GLY G  3 16   ? 232.129 226.181 132.834 1.00 0.64   ? 16   GLY J CA  1 
ATOM   30402 C C   . GLY G  3 16   ? 231.099 227.108 133.446 1.00 0.64   ? 16   GLY J C   1 
ATOM   30403 O O   . GLY G  3 16   ? 230.275 226.700 134.271 1.00 0.64   ? 16   GLY J O   1 
ATOM   30404 N N   . SER G  3 17   ? 231.151 228.381 133.038 1.00 0.62   ? 17   SER J N   1 
ATOM   30405 C CA  . SER G  3 17   ? 230.294 229.434 133.574 1.00 0.62   ? 17   SER J CA  1 
ATOM   30406 C C   . SER G  3 17   ? 230.087 230.504 132.508 1.00 0.62   ? 17   SER J C   1 
ATOM   30407 O O   . SER G  3 17   ? 230.862 230.618 131.556 1.00 0.62   ? 17   SER J O   1 
ATOM   30408 C CB  . SER G  3 17   ? 230.915 230.066 134.825 1.00 0.62   ? 17   SER J CB  1 
ATOM   30409 O OG  . SER G  3 17   ? 232.102 230.732 134.452 1.00 0.62   ? 17   SER J OG  1 
ATOM   30410 N N   . LEU G  3 18   ? 229.009 231.281 132.661 1.00 0.60   ? 18   LEU J N   1 
ATOM   30411 C CA  . LEU G  3 18   ? 228.669 232.377 131.758 1.00 0.60   ? 18   LEU J CA  1 
ATOM   30412 C C   . LEU G  3 18   ? 227.611 233.238 132.399 1.00 0.60   ? 18   LEU J C   1 
ATOM   30413 O O   . LEU G  3 18   ? 226.697 232.745 133.070 1.00 0.60   ? 18   LEU J O   1 
ATOM   30414 C CB  . LEU G  3 18   ? 228.123 231.924 130.406 1.00 0.60   ? 18   LEU J CB  1 
ATOM   30415 C CG  . LEU G  3 18   ? 227.330 232.708 129.379 1.00 0.60   ? 18   LEU J CG  1 
ATOM   30416 C CD1 . LEU G  3 18   ? 228.293 233.682 128.866 1.00 0.60   ? 18   LEU J CD1 1 
ATOM   30417 C CD2 . LEU G  3 18   ? 226.749 231.775 128.277 1.00 0.60   ? 18   LEU J CD2 1 
ATOM   30418 N N   . ARG G  3 19   ? 227.707 234.518 132.096 1.00 0.60   ? 19   ARG J N   1 
ATOM   30419 C CA  . ARG G  3 19   ? 226.822 235.536 132.611 1.00 0.60   ? 19   ARG J CA  1 
ATOM   30420 C C   . ARG G  3 19   ? 226.081 236.134 131.434 1.00 0.60   ? 19   ARG J C   1 
ATOM   30421 O O   . ARG G  3 19   ? 226.704 236.634 130.492 1.00 0.60   ? 19   ARG J O   1 
ATOM   30422 C CB  . ARG G  3 19   ? 227.621 236.600 133.349 1.00 0.60   ? 19   ARG J CB  1 
ATOM   30423 C CG  . ARG G  3 19   ? 227.689 236.374 134.833 1.00 0.60   ? 19   ARG J CG  1 
ATOM   30424 C CD  . ARG G  3 19   ? 226.651 237.211 135.560 1.00 0.60   ? 19   ARG J CD  1 
ATOM   30425 N NE  . ARG G  3 19   ? 226.895 238.638 135.392 1.00 0.60   ? 19   ARG J NE  1 
ATOM   30426 C CZ  . ARG G  3 19   ? 227.834 239.317 136.035 1.00 0.60   ? 19   ARG J CZ  1 
ATOM   30427 N NH1 . ARG G  3 19   ? 228.638 238.731 136.906 1.00 0.60   ? 19   ARG J NH1 1 
ATOM   30428 N NH2 . ARG G  3 19   ? 227.972 240.618 135.796 1.00 0.60   ? 19   ARG J NH2 1 
ATOM   30429 N N   . LEU G  3 20   ? 224.762 236.084 131.491 1.00 0.60   ? 20   LEU J N   1 
ATOM   30430 C CA  . LEU G  3 20   ? 223.914 236.651 130.460 1.00 0.60   ? 20   LEU J CA  1 
ATOM   30431 C C   . LEU G  3 20   ? 223.197 237.867 131.018 1.00 0.60   ? 20   LEU J C   1 
ATOM   30432 O O   . LEU G  3 20   ? 223.162 238.090 132.230 1.00 0.60   ? 20   LEU J O   1 
ATOM   30433 C CB  . LEU G  3 20   ? 222.908 235.615 129.951 1.00 0.60   ? 20   LEU J CB  1 
ATOM   30434 C CG  . LEU G  3 20   ? 223.508 234.336 129.373 1.00 0.60   ? 20   LEU J CG  1 
ATOM   30435 C CD1 . LEU G  3 20   ? 222.663 233.821 128.248 1.00 0.60   ? 20   LEU J CD1 1 
ATOM   30436 C CD2 . LEU G  3 20   ? 224.844 234.651 128.827 1.00 0.60   ? 20   LEU J CD2 1 
ATOM   30437 N N   . SER G  3 21   ? 222.627 238.662 130.119 1.00 0.62   ? 21   SER J N   1 
ATOM   30438 C CA  . SER G  3 21   ? 221.980 239.893 130.552 1.00 0.62   ? 21   SER J CA  1 
ATOM   30439 C C   . SER G  3 21   ? 221.135 240.459 129.420 1.00 0.62   ? 21   SER J C   1 
ATOM   30440 O O   . SER G  3 21   ? 221.269 240.074 128.255 1.00 0.62   ? 21   SER J O   1 
ATOM   30441 C CB  . SER G  3 21   ? 223.010 240.923 131.019 1.00 0.62   ? 21   SER J CB  1 
ATOM   30442 O OG  . SER G  3 21   ? 222.436 241.821 131.949 1.00 0.62   ? 21   SER J OG  1 
ATOM   30443 N N   . CYS G  3 22   ? 220.257 241.387 129.794 1.00 0.67   ? 22   CYS J N   1 
ATOM   30444 C CA  . CYS G  3 22   ? 219.445 242.167 128.875 1.00 0.67   ? 22   CYS J CA  1 
ATOM   30445 C C   . CYS G  3 22   ? 219.079 243.460 129.583 1.00 0.67   ? 22   CYS J C   1 
ATOM   30446 O O   . CYS G  3 22   ? 219.046 243.515 130.814 1.00 0.67   ? 22   CYS J O   1 
ATOM   30447 C CB  . CYS G  3 22   ? 218.188 241.410 128.440 1.00 0.67   ? 22   CYS J CB  1 
ATOM   30448 S SG  . CYS G  3 22   ? 216.936 242.422 127.623 1.00 0.67   ? 22   CYS J SG  1 
ATOM   30449 N N   . ALA G  3 23   ? 218.808 244.497 128.802 1.00 0.75   ? 23   ALA J N   1 
ATOM   30450 C CA  . ALA G  3 23   ? 218.558 245.817 129.352 1.00 0.75   ? 23   ALA J CA  1 
ATOM   30451 C C   . ALA G  3 23   ? 217.229 246.360 128.851 1.00 0.75   ? 23   ALA J C   1 
ATOM   30452 O O   . ALA G  3 23   ? 216.621 245.823 127.922 1.00 0.75   ? 23   ALA J O   1 
ATOM   30453 C CB  . ALA G  3 23   ? 219.685 246.792 128.996 1.00 0.75   ? 23   ALA J CB  1 
ATOM   30454 N N   . ALA G  3 24   ? 216.789 247.443 129.481 1.00 0.87   ? 24   ALA J N   1 
ATOM   30455 C CA  . ALA G  3 24   ? 215.513 248.070 129.174 1.00 0.87   ? 24   ALA J CA  1 
ATOM   30456 C C   . ALA G  3 24   ? 215.742 249.367 128.419 1.00 0.87   ? 24   ALA J C   1 
ATOM   30457 O O   . ALA G  3 24   ? 216.580 250.182 128.817 1.00 0.87   ? 24   ALA J O   1 
ATOM   30458 C CB  . ALA G  3 24   ? 214.723 248.352 130.450 1.00 0.87   ? 24   ALA J CB  1 
ATOM   30459 N N   . SER G  3 25   ? 214.997 249.556 127.330 1.00 1.01   ? 25   SER J N   1 
ATOM   30460 C CA  . SER G  3 25   ? 215.044 250.834 126.630 1.00 1.01   ? 25   SER J CA  1 
ATOM   30461 C C   . SER G  3 25   ? 214.417 251.938 127.470 1.00 1.01   ? 25   SER J C   1 
ATOM   30462 O O   . SER G  3 25   ? 215.013 253.006 127.652 1.00 1.01   ? 25   SER J O   1 
ATOM   30463 C CB  . SER G  3 25   ? 214.339 250.725 125.278 1.00 1.01   ? 25   SER J CB  1 
ATOM   30464 O OG  . SER G  3 25   ? 212.970 250.397 125.445 1.00 1.01   ? 25   SER J OG  1 
ATOM   30465 N N   . GLU G  3 26   ? 213.217 251.697 128.001 1.00 1.15   ? 26   GLU J N   1 
ATOM   30466 C CA  . GLU G  3 26   ? 212.476 252.751 128.683 1.00 1.15   ? 26   GLU J CA  1 
ATOM   30467 C C   . GLU G  3 26   ? 211.909 252.309 130.027 1.00 1.15   ? 26   GLU J C   1 
ATOM   30468 O O   . GLU G  3 26   ? 211.683 253.142 130.910 1.00 1.15   ? 26   GLU J O   1 
ATOM   30469 C CB  . GLU G  3 26   ? 211.344 253.255 127.786 1.00 1.15   ? 26   GLU J CB  1 
ATOM   30470 C CG  . GLU G  3 26   ? 210.666 252.167 126.969 1.00 1.15   ? 26   GLU J CG  1 
ATOM   30471 C CD  . GLU G  3 26   ? 209.861 251.211 127.820 1.00 1.15   ? 26   GLU J CD  1 
ATOM   30472 O OE1 . GLU G  3 26   ? 209.234 251.668 128.797 1.00 1.15   ? 26   GLU J OE1 1 
ATOM   30473 O OE2 . GLU G  3 26   ? 209.863 249.999 127.521 1.00 1.15   ? 26   GLU J OE2 1 
ATOM   30474 N N   . ILE G  3 27   ? 211.672 251.015 130.193 1.00 1.26   ? 27   ILE J N   1 
ATOM   30475 C CA  . ILE G  3 27   ? 210.906 250.529 131.335 1.00 1.26   ? 27   ILE J CA  1 
ATOM   30476 C C   . ILE G  3 27   ? 211.810 250.401 132.552 1.00 1.26   ? 27   ILE J C   1 
ATOM   30477 O O   . ILE G  3 27   ? 213.031 250.242 132.434 1.00 1.26   ? 27   ILE J O   1 
ATOM   30478 C CB  . ILE G  3 27   ? 210.219 249.194 130.994 1.00 1.26   ? 27   ILE J CB  1 
ATOM   30479 C CG1 . ILE G  3 27   ? 209.001 248.973 131.892 1.00 1.26   ? 27   ILE J CG1 1 
ATOM   30480 C CG2 . ILE G  3 27   ? 211.190 248.035 131.123 1.00 1.26   ? 27   ILE J CG2 1 
ATOM   30481 C CD1 . ILE G  3 27   ? 208.061 250.153 131.946 1.00 1.26   ? 27   ILE J CD1 1 
ATOM   30482 N N   . THR G  3 28   ? 211.207 250.482 133.735 1.00 1.31   ? 28   THR J N   1 
ATOM   30483 C CA  . THR G  3 28   ? 211.938 250.345 134.990 1.00 1.31   ? 28   THR J CA  1 
ATOM   30484 C C   . THR G  3 28   ? 211.988 248.869 135.361 1.00 1.31   ? 28   THR J C   1 
ATOM   30485 O O   . THR G  3 28   ? 211.005 248.302 135.842 1.00 1.31   ? 28   THR J O   1 
ATOM   30486 C CB  . THR G  3 28   ? 211.279 251.170 136.089 1.00 1.31   ? 28   THR J CB  1 
ATOM   30487 O OG1 . THR G  3 28   ? 210.047 250.551 136.478 1.00 1.31   ? 28   THR J OG1 1 
ATOM   30488 C CG2 . THR G  3 28   ? 211.003 252.582 135.596 1.00 1.31   ? 28   THR J CG2 1 
ATOM   30489 N N   . VAL G  3 29   ? 213.144 248.242 135.132 1.00 1.29   ? 29   VAL J N   1 
ATOM   30490 C CA  . VAL G  3 29   ? 213.328 246.845 135.509 1.00 1.29   ? 29   VAL J CA  1 
ATOM   30491 C C   . VAL G  3 29   ? 213.256 246.683 137.020 1.00 1.29   ? 29   VAL J C   1 
ATOM   30492 O O   . VAL G  3 29   ? 212.776 245.660 137.524 1.00 1.29   ? 29   VAL J O   1 
ATOM   30493 C CB  . VAL G  3 29   ? 214.662 246.321 134.945 1.00 1.29   ? 29   VAL J CB  1 
ATOM   30494 C CG1 . VAL G  3 29   ? 214.844 244.856 135.268 1.00 1.29   ? 29   VAL J CG1 1 
ATOM   30495 C CG2 . VAL G  3 29   ? 214.713 246.535 133.457 1.00 1.29   ? 29   VAL J CG2 1 
ATOM   30496 N N   . SER G  3 30   ? 213.724 247.684 137.766 1.00 1.21   ? 30   SER J N   1 
ATOM   30497 C CA  . SER G  3 30   ? 213.738 247.592 139.219 1.00 1.21   ? 30   SER J CA  1 
ATOM   30498 C C   . SER G  3 30   ? 212.343 247.485 139.814 1.00 1.21   ? 30   SER J C   1 
ATOM   30499 O O   . SER G  3 30   ? 212.193 246.951 140.917 1.00 1.21   ? 30   SER J O   1 
ATOM   30500 C CB  . SER G  3 30   ? 214.457 248.801 139.817 1.00 1.21   ? 30   SER J CB  1 
ATOM   30501 O OG  . SER G  3 30   ? 213.665 249.970 139.706 1.00 1.21   ? 30   SER J OG  1 
ATOM   30502 N N   . ARG G  3 31   ? 211.319 247.964 139.109 1.00 1.09   ? 31   ARG J N   1 
ATOM   30503 C CA  . ARG G  3 31   ? 210.000 248.148 139.697 1.00 1.09   ? 31   ARG J CA  1 
ATOM   30504 C C   . ARG G  3 31   ? 208.939 247.221 139.107 1.00 1.09   ? 31   ARG J C   1 
ATOM   30505 O O   . ARG G  3 31   ? 207.744 247.481 139.270 1.00 1.09   ? 31   ARG J O   1 
ATOM   30506 C CB  . ARG G  3 31   ? 209.574 249.609 139.551 1.00 1.09   ? 31   ARG J CB  1 
ATOM   30507 C CG  . ARG G  3 31   ? 210.563 250.593 140.156 1.00 1.09   ? 31   ARG J CG  1 
ATOM   30508 C CD  . ARG G  3 31   ? 209.904 251.902 140.560 1.00 1.09   ? 31   ARG J CD  1 
ATOM   30509 N NE  . ARG G  3 31   ? 208.499 251.736 140.911 1.00 1.09   ? 31   ARG J NE  1 
ATOM   30510 C CZ  . ARG G  3 31   ? 207.606 252.716 140.900 1.00 1.09   ? 31   ARG J CZ  1 
ATOM   30511 N NH1 . ARG G  3 31   ? 207.940 253.951 140.565 1.00 1.09   ? 31   ARG J NH1 1 
ATOM   30512 N NH2 . ARG G  3 31   ? 206.346 252.450 141.231 1.00 1.09   ? 31   ARG J NH2 1 
ATOM   30513 N N   . ASN G  3 32   ? 209.340 246.138 138.438 1.00 0.96   ? 32   ASN J N   1 
ATOM   30514 C CA  . ASN G  3 32   ? 208.373 245.234 137.822 1.00 0.96   ? 32   ASN J CA  1 
ATOM   30515 C C   . ASN G  3 32   ? 208.918 243.811 137.811 1.00 0.96   ? 32   ASN J C   1 
ATOM   30516 O O   . ASN G  3 32   ? 210.120 243.584 137.973 1.00 0.96   ? 32   ASN J O   1 
ATOM   30517 C CB  . ASN G  3 32   ? 208.018 245.680 136.397 1.00 0.96   ? 32   ASN J CB  1 
ATOM   30518 C CG  . ASN G  3 32   ? 207.361 247.049 136.359 1.00 0.96   ? 32   ASN J CG  1 
ATOM   30519 O OD1 . ASN G  3 32   ? 208.035 248.072 136.223 1.00 0.96   ? 32   ASN J OD1 1 
ATOM   30520 N ND2 . ASN G  3 32   ? 206.040 247.075 136.487 1.00 0.96   ? 32   ASN J ND2 1 
ATOM   30521 N N   . TYR G  3 33   ? 208.013 242.849 137.619 1.00 0.85   ? 33   TYR J N   1 
ATOM   30522 C CA  . TYR G  3 33   ? 208.396 241.440 137.616 1.00 0.85   ? 33   TYR J CA  1 
ATOM   30523 C C   . TYR G  3 33   ? 209.165 241.075 136.352 1.00 0.85   ? 33   TYR J C   1 
ATOM   30524 O O   . TYR G  3 33   ? 208.772 241.434 135.238 1.00 0.85   ? 33   TYR J O   1 
ATOM   30525 C CB  . TYR G  3 33   ? 207.168 240.541 137.725 1.00 0.85   ? 33   TYR J CB  1 
ATOM   30526 C CG  . TYR G  3 33   ? 206.302 240.789 138.927 1.00 0.85   ? 33   TYR J CG  1 
ATOM   30527 C CD1 . TYR G  3 33   ? 206.741 240.473 140.199 1.00 0.85   ? 33   TYR J CD1 1 
ATOM   30528 C CD2 . TYR G  3 33   ? 205.031 241.312 138.785 1.00 0.85   ? 33   TYR J CD2 1 
ATOM   30529 C CE1 . TYR G  3 33   ? 205.951 240.696 141.290 1.00 0.85   ? 33   TYR J CE1 1 
ATOM   30530 C CE2 . TYR G  3 33   ? 204.232 241.532 139.875 1.00 0.85   ? 33   TYR J CE2 1 
ATOM   30531 C CZ  . TYR G  3 33   ? 204.697 241.215 141.129 1.00 0.85   ? 33   TYR J CZ  1 
ATOM   30532 O OH  . TYR G  3 33   ? 203.929 241.422 142.248 1.00 0.85   ? 33   TYR J OH  1 
ATOM   30533 N N   . MET G  3 34   ? 210.237 240.305 136.533 1.00 0.76   ? 34   MET J N   1 
ATOM   30534 C CA  . MET G  3 34   ? 211.167 239.939 135.477 1.00 0.76   ? 34   MET J CA  1 
ATOM   30535 C C   . MET G  3 34   ? 211.371 238.434 135.479 1.00 0.76   ? 34   MET J C   1 
ATOM   30536 O O   . MET G  3 34   ? 211.528 237.838 136.546 1.00 0.76   ? 34   MET J O   1 
ATOM   30537 C CB  . MET G  3 34   ? 212.531 240.612 135.682 1.00 0.76   ? 34   MET J CB  1 
ATOM   30538 C CG  . MET G  3 34   ? 212.635 242.130 135.490 1.00 0.76   ? 34   MET J CG  1 
ATOM   30539 S SD  . MET G  3 34   ? 211.333 243.007 134.621 1.00 0.76   ? 34   MET J SD  1 
ATOM   30540 C CE  . MET G  3 34   ? 211.481 242.208 133.035 1.00 0.76   ? 34   MET J CE  1 
ATOM   30541 N N   . SER G  3 35   ? 211.420 237.818 134.299 1.00 0.70   ? 35   SER J N   1 
ATOM   30542 C CA  . SER G  3 35   ? 211.579 236.372 134.263 1.00 0.70   ? 35   SER J CA  1 
ATOM   30543 C C   . SER G  3 35   ? 212.320 235.923 133.012 1.00 0.70   ? 35   SER J C   1 
ATOM   30544 O O   . SER G  3 35   ? 212.297 236.597 131.979 1.00 0.70   ? 35   SER J O   1 
ATOM   30545 C CB  . SER G  3 35   ? 210.225 235.671 134.330 1.00 0.70   ? 35   SER J CB  1 
ATOM   30546 O OG  . SER G  3 35   ? 210.399 234.267 134.360 1.00 0.70   ? 35   SER J OG  1 
ATOM   30547 N N   . TRP G  3 36   ? 212.964 234.762 133.121 1.00 0.67   ? 36   TRP J N   1 
ATOM   30548 C CA  . TRP G  3 36   ? 213.603 234.080 132.004 1.00 0.67   ? 36   TRP J CA  1 
ATOM   30549 C C   . TRP G  3 36   ? 212.749 232.898 131.569 1.00 0.67   ? 36   TRP J C   1 
ATOM   30550 O O   . TRP G  3 36   ? 212.134 232.227 132.403 1.00 0.67   ? 36   TRP J O   1 
ATOM   30551 C CB  . TRP G  3 36   ? 214.995 233.562 132.379 1.00 0.67   ? 36   TRP J CB  1 
ATOM   30552 C CG  . TRP G  3 36   ? 216.001 234.613 132.693 1.00 0.67   ? 36   TRP J CG  1 
ATOM   30553 C CD1 . TRP G  3 36   ? 216.484 234.925 133.917 1.00 0.67   ? 36   TRP J CD1 1 
ATOM   30554 C CD2 . TRP G  3 36   ? 216.663 235.482 131.768 1.00 0.67   ? 36   TRP J CD2 1 
ATOM   30555 N NE1 . TRP G  3 36   ? 217.390 235.948 133.822 1.00 0.67   ? 36   TRP J NE1 1 
ATOM   30556 C CE2 . TRP G  3 36   ? 217.522 236.304 132.510 1.00 0.67   ? 36   TRP J CE2 1 
ATOM   30557 C CE3 . TRP G  3 36   ? 216.610 235.645 130.386 1.00 0.67   ? 36   TRP J CE3 1 
ATOM   30558 C CZ2 . TRP G  3 36   ? 218.338 237.253 131.919 1.00 0.67   ? 36   TRP J CZ2 1 
ATOM   30559 C CZ3 . TRP G  3 36   ? 217.405 236.605 129.806 1.00 0.67   ? 36   TRP J CZ3 1 
ATOM   30560 C CH2 . TRP G  3 36   ? 218.255 237.399 130.571 1.00 0.67   ? 36   TRP J CH2 1 
ATOM   30561 N N   . VAL G  3 37   ? 212.708 232.649 130.263 1.00 0.69   ? 37   VAL J N   1 
ATOM   30562 C CA  . VAL G  3 37   ? 212.168 231.411 129.712 1.00 0.69   ? 37   VAL J CA  1 
ATOM   30563 C C   . VAL G  3 37   ? 213.122 230.926 128.631 1.00 0.69   ? 37   VAL J C   1 
ATOM   30564 O O   . VAL G  3 37   ? 213.643 231.726 127.847 1.00 0.69   ? 37   VAL J O   1 
ATOM   30565 C CB  . VAL G  3 37   ? 210.742 231.589 129.152 1.00 0.69   ? 37   VAL J CB  1 
ATOM   30566 C CG1 . VAL G  3 37   ? 209.771 231.913 130.269 1.00 0.69   ? 37   VAL J CG1 1 
ATOM   30567 C CG2 . VAL G  3 37   ? 210.712 232.668 128.091 1.00 0.69   ? 37   VAL J CG2 1 
ATOM   30568 N N   . ARG G  3 38   ? 213.374 229.621 128.603 1.00 0.75   ? 38   ARG J N   1 
ATOM   30569 C CA  . ARG G  3 38   ? 214.298 229.029 127.645 1.00 0.75   ? 38   ARG J CA  1 
ATOM   30570 C C   . ARG G  3 38   ? 213.520 228.211 126.625 1.00 0.75   ? 38   ARG J C   1 
ATOM   30571 O O   . ARG G  3 38   ? 212.655 227.410 126.993 1.00 0.75   ? 38   ARG J O   1 
ATOM   30572 C CB  . ARG G  3 38   ? 215.354 228.169 128.347 1.00 0.75   ? 38   ARG J CB  1 
ATOM   30573 C CG  . ARG G  3 38   ? 214.821 226.993 129.141 1.00 0.75   ? 38   ARG J CG  1 
ATOM   30574 C CD  . ARG G  3 38   ? 215.956 226.284 129.860 1.00 0.75   ? 38   ARG J CD  1 
ATOM   30575 N NE  . ARG G  3 38   ? 215.552 224.995 130.407 1.00 0.75   ? 38   ARG J NE  1 
ATOM   30576 C CZ  . ARG G  3 38   ? 216.374 224.151 131.015 1.00 0.75   ? 38   ARG J CZ  1 
ATOM   30577 N NH1 . ARG G  3 38   ? 217.654 224.434 131.183 1.00 0.75   ? 38   ARG J NH1 1 
ATOM   30578 N NH2 . ARG G  3 38   ? 215.899 222.994 131.466 1.00 0.75   ? 38   ARG J NH2 1 
ATOM   30579 N N   . GLN G  3 39   ? 213.818 228.432 125.346 1.00 0.84   ? 39   GLN J N   1 
ATOM   30580 C CA  . GLN G  3 39   ? 213.126 227.786 124.239 1.00 0.84   ? 39   GLN J CA  1 
ATOM   30581 C C   . GLN G  3 39   ? 214.129 226.994 123.416 1.00 0.84   ? 39   GLN J C   1 
ATOM   30582 O O   . GLN G  3 39   ? 215.151 227.538 122.985 1.00 0.84   ? 39   GLN J O   1 
ATOM   30583 C CB  . GLN G  3 39   ? 212.417 228.818 123.359 1.00 0.84   ? 39   GLN J CB  1 
ATOM   30584 C CG  . GLN G  3 39   ? 211.879 228.268 122.055 1.00 0.84   ? 39   GLN J CG  1 
ATOM   30585 C CD  . GLN G  3 39   ? 211.065 229.293 121.288 1.00 0.84   ? 39   GLN J CD  1 
ATOM   30586 O OE1 . GLN G  3 39   ? 211.184 230.495 121.518 1.00 0.84   ? 39   GLN J OE1 1 
ATOM   30587 N NE2 . GLN G  3 39   ? 210.230 228.820 120.371 1.00 0.84   ? 39   GLN J NE2 1 
ATOM   30588 N N   . ALA G  3 40   ? 213.832 225.717 123.196 1.00 0.94   ? 40   ALA J N   1 
ATOM   30589 C CA  . ALA G  3 40   ? 214.714 224.841 122.450 1.00 0.94   ? 40   ALA J CA  1 
ATOM   30590 C C   . ALA G  3 40   ? 213.964 224.225 121.281 1.00 0.94   ? 40   ALA J C   1 
ATOM   30591 O O   . ALA G  3 40   ? 212.817 223.790 121.436 1.00 0.94   ? 40   ALA J O   1 
ATOM   30592 C CB  . ALA G  3 40   ? 215.274 223.723 123.338 1.00 0.94   ? 40   ALA J CB  1 
ATOM   30593 N N   . PRO G  3 41   ? 214.576 224.186 120.102 1.00 1.02   ? 41   PRO J N   1 
ATOM   30594 C CA  . PRO G  3 41   ? 213.944 223.503 118.969 1.00 1.02   ? 41   PRO J CA  1 
ATOM   30595 C C   . PRO G  3 41   ? 213.739 222.022 119.256 1.00 1.02   ? 41   PRO J C   1 
ATOM   30596 O O   . PRO G  3 41   ? 214.565 221.372 119.901 1.00 1.02   ? 41   PRO J O   1 
ATOM   30597 C CB  . PRO G  3 41   ? 214.937 223.724 117.823 1.00 1.02   ? 41   PRO J CB  1 
ATOM   30598 C CG  . PRO G  3 41   ? 215.714 224.935 118.222 1.00 1.02   ? 41   PRO J CG  1 
ATOM   30599 C CD  . PRO G  3 41   ? 215.818 224.873 119.716 1.00 1.02   ? 41   PRO J CD  1 
ATOM   30600 N N   . GLY G  3 42   ? 212.611 221.496 118.776 1.00 1.06   ? 42   GLY J N   1 
ATOM   30601 C CA  . GLY G  3 42   ? 212.288 220.091 118.889 1.00 1.06   ? 42   GLY J CA  1 
ATOM   30602 C C   . GLY G  3 42   ? 212.026 219.584 120.288 1.00 1.06   ? 42   GLY J C   1 
ATOM   30603 O O   . GLY G  3 42   ? 211.616 218.427 120.439 1.00 1.06   ? 42   GLY J O   1 
ATOM   30604 N N   . LYS G  3 43   ? 212.266 220.391 121.320 1.00 1.05   ? 43   LYS J N   1 
ATOM   30605 C CA  . LYS G  3 43   ? 211.988 219.989 122.689 1.00 1.05   ? 43   LYS J CA  1 
ATOM   30606 C C   . LYS G  3 43   ? 210.874 220.793 123.334 1.00 1.05   ? 43   LYS J C   1 
ATOM   30607 O O   . LYS G  3 43   ? 210.266 220.314 124.295 1.00 1.05   ? 43   LYS J O   1 
ATOM   30608 C CB  . LYS G  3 43   ? 213.251 220.109 123.554 1.00 1.05   ? 43   LYS J CB  1 
ATOM   30609 C CG  . LYS G  3 43   ? 214.552 219.763 122.838 1.00 1.05   ? 43   LYS J CG  1 
ATOM   30610 C CD  . LYS G  3 43   ? 214.536 218.351 122.268 1.00 1.05   ? 43   LYS J CD  1 
ATOM   30611 C CE  . LYS G  3 43   ? 215.418 218.237 121.033 1.00 1.05   ? 43   LYS J CE  1 
ATOM   30612 N NZ  . LYS G  3 43   ? 214.812 218.803 119.806 1.00 1.05   ? 43   LYS J NZ  1 
ATOM   30613 N N   . GLY G  3 44   ? 210.594 221.993 122.834 1.00 0.99   ? 44   GLY J N   1 
ATOM   30614 C CA  . GLY G  3 44   ? 209.505 222.791 123.354 1.00 0.99   ? 44   GLY J CA  1 
ATOM   30615 C C   . GLY G  3 44   ? 209.957 224.074 124.015 1.00 0.99   ? 44   GLY J C   1 
ATOM   30616 O O   . GLY G  3 44   ? 210.949 224.684 123.604 1.00 0.99   ? 44   GLY J O   1 
ATOM   30617 N N   . LEU G  3 45   ? 209.227 224.497 125.042 1.00 0.91   ? 45   LEU J N   1 
ATOM   30618 C CA  . LEU G  3 45   ? 209.522 225.728 125.754 1.00 0.91   ? 45   LEU J CA  1 
ATOM   30619 C C   . LEU G  3 45   ? 209.250 225.513 127.235 1.00 0.91   ? 45   LEU J C   1 
ATOM   30620 O O   . LEU G  3 45   ? 208.467 224.640 127.614 1.00 0.91   ? 45   LEU J O   1 
ATOM   30621 C CB  . LEU G  3 45   ? 208.689 226.898 125.225 1.00 0.91   ? 45   LEU J CB  1 
ATOM   30622 C CG  . LEU G  3 45   ? 208.546 227.099 123.717 1.00 0.91   ? 45   LEU J CG  1 
ATOM   30623 C CD1 . LEU G  3 45   ? 207.398 226.270 123.181 1.00 0.91   ? 45   LEU J CD1 1 
ATOM   30624 C CD2 . LEU G  3 45   ? 208.329 228.565 123.404 1.00 0.91   ? 45   LEU J CD2 1 
ATOM   30625 N N   . GLU G  3 46   ? 209.901 226.316 128.071 1.00 0.83   ? 46   GLU J N   1 
ATOM   30626 C CA  . GLU G  3 46   ? 209.839 226.098 129.506 1.00 0.83   ? 46   GLU J CA  1 
ATOM   30627 C C   . GLU G  3 46   ? 209.959 227.427 130.231 1.00 0.83   ? 46   GLU J C   1 
ATOM   30628 O O   . GLU G  3 46   ? 210.421 228.425 129.674 1.00 0.83   ? 46   GLU J O   1 
ATOM   30629 C CB  . GLU G  3 46   ? 210.941 225.144 129.973 1.00 0.83   ? 46   GLU J CB  1 
ATOM   30630 C CG  . GLU G  3 46   ? 210.547 223.681 129.955 1.00 0.83   ? 46   GLU J CG  1 
ATOM   30631 C CD  . GLU G  3 46   ? 211.707 222.761 130.286 1.00 0.83   ? 46   GLU J CD  1 
ATOM   30632 O OE1 . GLU G  3 46   ? 212.854 223.250 130.361 1.00 0.83   ? 46   GLU J OE1 1 
ATOM   30633 O OE2 . GLU G  3 46   ? 211.472 221.548 130.472 1.00 0.83   ? 46   GLU J OE2 1 
ATOM   30634 N N   . TRP G  3 47   ? 209.537 227.421 131.489 1.00 0.78   ? 47   TRP J N   1 
ATOM   30635 C CA  . TRP G  3 47   ? 209.677 228.561 132.379 1.00 0.78   ? 47   TRP J CA  1 
ATOM   30636 C C   . TRP G  3 47   ? 210.860 228.323 133.305 1.00 0.78   ? 47   TRP J C   1 
ATOM   30637 O O   . TRP G  3 47   ? 211.077 227.201 133.769 1.00 0.78   ? 47   TRP J O   1 
ATOM   30638 C CB  . TRP G  3 47   ? 208.400 228.772 133.189 1.00 0.78   ? 47   TRP J CB  1 
ATOM   30639 C CG  . TRP G  3 47   ? 208.465 229.901 134.152 1.00 0.78   ? 47   TRP J CG  1 
ATOM   30640 C CD1 . TRP G  3 47   ? 208.044 231.177 133.943 1.00 0.78   ? 47   TRP J CD1 1 
ATOM   30641 C CD2 . TRP G  3 47   ? 208.960 229.856 135.490 1.00 0.78   ? 47   TRP J CD2 1 
ATOM   30642 N NE1 . TRP G  3 47   ? 208.259 231.935 135.063 1.00 0.78   ? 47   TRP J NE1 1 
ATOM   30643 C CE2 . TRP G  3 47   ? 208.816 231.144 136.030 1.00 0.78   ? 47   TRP J CE2 1 
ATOM   30644 C CE3 . TRP G  3 47   ? 209.515 228.851 136.283 1.00 0.78   ? 47   TRP J CE3 1 
ATOM   30645 C CZ2 . TRP G  3 47   ? 209.207 231.455 137.322 1.00 0.78   ? 47   TRP J CZ2 1 
ATOM   30646 C CZ3 . TRP G  3 47   ? 209.901 229.161 137.566 1.00 0.78   ? 47   TRP J CZ3 1 
ATOM   30647 C CH2 . TRP G  3 47   ? 209.745 230.451 138.074 1.00 0.78   ? 47   TRP J CH2 1 
ATOM   30648 N N   . VAL G  3 48   ? 211.623 229.380 133.571 1.00 0.76   ? 48   VAL J N   1 
ATOM   30649 C CA  . VAL G  3 48   ? 212.897 229.232 134.264 1.00 0.76   ? 48   VAL J CA  1 
ATOM   30650 C C   . VAL G  3 48   ? 212.816 229.772 135.679 1.00 0.76   ? 48   VAL J C   1 
ATOM   30651 O O   . VAL G  3 48   ? 212.953 229.023 136.652 1.00 0.76   ? 48   VAL J O   1 
ATOM   30652 C CB  . VAL G  3 48   ? 214.023 229.947 133.501 1.00 0.76   ? 48   VAL J CB  1 
ATOM   30653 C CG1 . VAL G  3 48   ? 215.333 229.800 134.245 1.00 0.76   ? 48   VAL J CG1 1 
ATOM   30654 C CG2 . VAL G  3 48   ? 214.128 229.407 132.095 1.00 0.76   ? 48   VAL J CG2 1 
ATOM   30655 N N   . SER G  3 49   ? 212.589 231.071 135.804 1.00 0.77   ? 49   SER J N   1 
ATOM   30656 C CA  . SER G  3 49   ? 212.766 231.748 137.077 1.00 0.77   ? 49   SER J CA  1 
ATOM   30657 C C   . SER G  3 49   ? 212.119 233.119 136.984 1.00 0.77   ? 49   SER J C   1 
ATOM   30658 O O   . SER G  3 49   ? 211.562 233.489 135.948 1.00 0.77   ? 49   SER J O   1 
ATOM   30659 C CB  . SER G  3 49   ? 214.249 231.847 137.430 1.00 0.77   ? 49   SER J CB  1 
ATOM   30660 O OG  . SER G  3 49   ? 214.661 230.673 138.082 1.00 0.77   ? 49   SER J OG  1 
ATOM   30661 N N   . VAL G  3 50   ? 212.208 233.882 138.067 1.00 0.80   ? 50   VAL J N   1 
ATOM   30662 C CA  . VAL G  3 50   ? 211.596 235.200 138.119 1.00 0.80   ? 50   VAL J CA  1 
ATOM   30663 C C   . VAL G  3 50   ? 212.156 235.952 139.317 1.00 0.80   ? 50   VAL J C   1 
ATOM   30664 O O   . VAL G  3 50   ? 212.585 235.339 140.300 1.00 0.80   ? 50   VAL J O   1 
ATOM   30665 C CB  . VAL G  3 50   ? 210.064 235.076 138.189 1.00 0.80   ? 50   VAL J CB  1 
ATOM   30666 C CG1 . VAL G  3 50   ? 209.663 234.238 139.389 1.00 0.80   ? 50   VAL J CG1 1 
ATOM   30667 C CG2 . VAL G  3 50   ? 209.395 236.438 138.229 1.00 0.80   ? 50   VAL J CG2 1 
ATOM   30668 N N   . ILE G  3 51   ? 212.184 237.278 139.239 1.00 0.85   ? 51   ILE J N   1 
ATOM   30669 C CA  . ILE G  3 51   ? 212.440 238.128 140.393 1.00 0.85   ? 51   ILE J CA  1 
ATOM   30670 C C   . ILE G  3 51   ? 211.210 238.995 140.607 1.00 0.85   ? 51   ILE J C   1 
ATOM   30671 O O   . ILE G  3 51   ? 210.722 239.632 139.667 1.00 0.85   ? 51   ILE J O   1 
ATOM   30672 C CB  . ILE G  3 51   ? 213.702 238.990 140.209 1.00 0.85   ? 51   ILE J CB  1 
ATOM   30673 C CG1 . ILE G  3 51   ? 213.824 240.005 141.347 1.00 0.85   ? 51   ILE J CG1 1 
ATOM   30674 C CG2 . ILE G  3 51   ? 213.669 239.699 138.883 1.00 0.85   ? 51   ILE J CG2 1 
ATOM   30675 C CD1 . ILE G  3 51   ? 214.974 240.985 141.180 1.00 0.85   ? 51   ILE J CD1 1 
ATOM   30676 N N   . TYR G  3 52   ? 210.688 238.988 141.828 1.00 0.91   ? 52   TYR J N   1 
ATOM   30677 C CA  . TYR G  3 52   ? 209.556 239.833 142.167 1.00 0.91   ? 52   TYR J CA  1 
ATOM   30678 C C   . TYR G  3 52   ? 210.041 241.248 142.466 1.00 0.91   ? 52   TYR J C   1 
ATOM   30679 O O   . TYR G  3 52   ? 211.206 241.471 142.806 1.00 0.91   ? 52   TYR J O   1 
ATOM   30680 C CB  . TYR G  3 52   ? 208.787 239.265 143.363 1.00 0.91   ? 52   TYR J CB  1 
ATOM   30681 C CG  . TYR G  3 52   ? 207.878 238.096 143.031 1.00 0.91   ? 52   TYR J CG  1 
ATOM   30682 C CD1 . TYR G  3 52   ? 208.399 236.854 142.706 1.00 0.91   ? 52   TYR J CD1 1 
ATOM   30683 C CD2 . TYR G  3 52   ? 206.501 238.231 143.066 1.00 0.91   ? 52   TYR J CD2 1 
ATOM   30684 C CE1 . TYR G  3 52   ? 207.573 235.791 142.407 1.00 0.91   ? 52   TYR J CE1 1 
ATOM   30685 C CE2 . TYR G  3 52   ? 205.673 237.180 142.760 1.00 0.91   ? 52   TYR J CE2 1 
ATOM   30686 C CZ  . TYR G  3 52   ? 206.213 235.961 142.436 1.00 0.91   ? 52   TYR J CZ  1 
ATOM   30687 O OH  . TYR G  3 52   ? 205.387 234.906 142.138 1.00 0.91   ? 52   TYR J OH  1 
ATOM   30688 N N   . SER G  3 53   ? 209.122 242.210 142.342 1.00 0.95   ? 53   SER J N   1 
ATOM   30689 C CA  . SER G  3 53   ? 209.496 243.616 142.472 1.00 0.95   ? 53   SER J CA  1 
ATOM   30690 C C   . SER G  3 53   ? 210.114 243.915 143.830 1.00 0.95   ? 53   SER J C   1 
ATOM   30691 O O   . SER G  3 53   ? 210.889 244.869 143.961 1.00 0.95   ? 53   SER J O   1 
ATOM   30692 C CB  . SER G  3 53   ? 208.280 244.508 142.236 1.00 0.95   ? 53   SER J CB  1 
ATOM   30693 O OG  . SER G  3 53   ? 207.378 244.436 143.323 1.00 0.95   ? 53   SER J OG  1 
ATOM   30694 N N   . GLY G  3 54   ? 209.802 243.115 144.840 1.00 0.97   ? 54   GLY J N   1 
ATOM   30695 C CA  . GLY G  3 54   ? 210.460 243.247 146.119 1.00 0.97   ? 54   GLY J CA  1 
ATOM   30696 C C   . GLY G  3 54   ? 211.852 242.670 146.167 1.00 0.97   ? 54   GLY J C   1 
ATOM   30697 O O   . GLY G  3 54   ? 212.478 242.652 147.229 1.00 0.97   ? 54   GLY J O   1 
ATOM   30698 N N   . GLY G  3 55   ? 212.363 242.192 145.036 1.00 0.95   ? 55   GLY J N   1 
ATOM   30699 C CA  . GLY G  3 55   ? 213.670 241.587 144.978 1.00 0.95   ? 55   GLY J CA  1 
ATOM   30700 C C   . GLY G  3 55   ? 213.694 240.109 145.283 1.00 0.95   ? 55   GLY J C   1 
ATOM   30701 O O   . GLY G  3 55   ? 214.753 239.484 145.152 1.00 0.95   ? 55   GLY J O   1 
ATOM   30702 N N   . SER G  3 56   ? 212.565 239.529 145.676 1.00 0.91   ? 56   SER J N   1 
ATOM   30703 C CA  . SER G  3 56   ? 212.532 238.113 145.993 1.00 0.91   ? 56   SER J CA  1 
ATOM   30704 C C   . SER G  3 56   ? 212.792 237.283 144.741 1.00 0.91   ? 56   SER J C   1 
ATOM   30705 O O   . SER G  3 56   ? 212.572 237.724 143.611 1.00 0.91   ? 56   SER J O   1 
ATOM   30706 C CB  . SER G  3 56   ? 211.190 237.736 146.611 1.00 0.91   ? 56   SER J CB  1 
ATOM   30707 O OG  . SER G  3 56   ? 210.140 238.478 146.024 1.00 0.91   ? 56   SER J OG  1 
ATOM   30708 N N   . THR G  3 57   ? 213.277 236.066 144.959 1.00 0.86   ? 57   THR J N   1 
ATOM   30709 C CA  . THR G  3 57   ? 213.668 235.171 143.883 1.00 0.86   ? 57   THR J CA  1 
ATOM   30710 C C   . THR G  3 57   ? 212.790 233.928 143.904 1.00 0.86   ? 57   THR J C   1 
ATOM   30711 O O   . THR G  3 57   ? 212.199 233.579 144.928 1.00 0.86   ? 57   THR J O   1 
ATOM   30712 C CB  . THR G  3 57   ? 215.140 234.769 144.004 1.00 0.86   ? 57   THR J CB  1 
ATOM   30713 O OG1 . THR G  3 57   ? 215.260 233.680 144.926 1.00 0.86   ? 57   THR J OG1 1 
ATOM   30714 C CG2 . THR G  3 57   ? 215.962 235.934 144.517 1.00 0.86   ? 57   THR J CG2 1 
ATOM   30715 N N   . PHE G  3 58   ? 212.704 233.264 142.751 1.00 0.82   ? 58   PHE J N   1 
ATOM   30716 C CA  . PHE G  3 58   ? 211.937 232.029 142.631 1.00 0.82   ? 58   PHE J CA  1 
ATOM   30717 C C   . PHE G  3 58   ? 212.288 231.301 141.339 1.00 0.82   ? 58   PHE J C   1 
ATOM   30718 O O   . PHE G  3 58   ? 212.319 231.912 140.267 1.00 0.82   ? 58   PHE J O   1 
ATOM   30719 C CB  . PHE G  3 58   ? 210.440 232.322 142.693 1.00 0.82   ? 58   PHE J CB  1 
ATOM   30720 C CG  . PHE G  3 58   ? 209.648 231.236 143.340 1.00 0.82   ? 58   PHE J CG  1 
ATOM   30721 C CD1 . PHE G  3 58   ? 210.216 229.998 143.568 1.00 0.82   ? 58   PHE J CD1 1 
ATOM   30722 C CD2 . PHE G  3 58   ? 208.341 231.448 143.729 1.00 0.82   ? 58   PHE J CD2 1 
ATOM   30723 C CE1 . PHE G  3 58   ? 209.495 228.988 144.165 1.00 0.82   ? 58   PHE J CE1 1 
ATOM   30724 C CE2 . PHE G  3 58   ? 207.612 230.439 144.328 1.00 0.82   ? 58   PHE J CE2 1 
ATOM   30725 C CZ  . PHE G  3 58   ? 208.191 229.208 144.547 1.00 0.82   ? 58   PHE J CZ  1 
ATOM   30726 N N   . TYR G  3 59   ? 212.540 229.998 141.423 1.00 0.80   ? 59   TYR J N   1 
ATOM   30727 C CA  . TYR G  3 59   ? 213.117 229.243 140.319 1.00 0.80   ? 59   TYR J CA  1 
ATOM   30728 C C   . TYR G  3 59   ? 212.212 228.082 139.915 1.00 0.80   ? 59   TYR J C   1 
ATOM   30729 O O   . TYR G  3 59   ? 211.136 227.865 140.476 1.00 0.80   ? 59   TYR J O   1 
ATOM   30730 C CB  . TYR G  3 59   ? 214.513 228.725 140.688 1.00 0.80   ? 59   TYR J CB  1 
ATOM   30731 C CG  . TYR G  3 59   ? 215.542 229.814 140.891 1.00 0.80   ? 59   TYR J CG  1 
ATOM   30732 C CD1 . TYR G  3 59   ? 215.461 230.679 141.969 1.00 0.80   ? 59   TYR J CD1 1 
ATOM   30733 C CD2 . TYR G  3 59   ? 216.597 229.974 140.005 1.00 0.80   ? 59   TYR J CD2 1 
ATOM   30734 C CE1 . TYR G  3 59   ? 216.390 231.675 142.152 1.00 0.80   ? 59   TYR J CE1 1 
ATOM   30735 C CE2 . TYR G  3 59   ? 217.527 230.973 140.173 1.00 0.80   ? 59   TYR J CE2 1 
ATOM   30736 C CZ  . TYR G  3 59   ? 217.424 231.818 141.252 1.00 0.80   ? 59   TYR J CZ  1 
ATOM   30737 O OH  . TYR G  3 59   ? 218.355 232.812 141.435 1.00 0.80   ? 59   TYR J OH  1 
ATOM   30738 N N   . ALA G  3 60   ? 212.662 227.356 138.899 1.00 0.79   ? 60   ALA J N   1 
ATOM   30739 C CA  . ALA G  3 60   ? 212.135 226.050 138.545 1.00 0.79   ? 60   ALA J CA  1 
ATOM   30740 C C   . ALA G  3 60   ? 213.120 224.989 139.009 1.00 0.79   ? 60   ALA J C   1 
ATOM   30741 O O   . ALA G  3 60   ? 214.336 225.182 138.943 1.00 0.79   ? 60   ALA J O   1 
ATOM   30742 C CB  . ALA G  3 60   ? 211.912 225.927 137.039 1.00 0.79   ? 60   ALA J CB  1 
ATOM   30743 N N   . ASP G  3 61   ? 212.583 223.853 139.459 1.00 0.79   ? 61   ASP J N   1 
ATOM   30744 C CA  . ASP G  3 61   ? 213.411 222.851 140.123 1.00 0.79   ? 61   ASP J CA  1 
ATOM   30745 C C   . ASP G  3 61   ? 214.520 222.327 139.224 1.00 0.79   ? 61   ASP J C   1 
ATOM   30746 O O   . ASP G  3 61   ? 215.487 221.741 139.721 1.00 0.79   ? 61   ASP J O   1 
ATOM   30747 C CB  . ASP G  3 61   ? 212.536 221.694 140.632 1.00 0.79   ? 61   ASP J CB  1 
ATOM   30748 C CG  . ASP G  3 61   ? 212.113 220.715 139.530 1.00 0.79   ? 61   ASP J CG  1 
ATOM   30749 O OD1 . ASP G  3 61   ? 212.391 220.937 138.332 1.00 0.79   ? 61   ASP J OD1 1 
ATOM   30750 O OD2 . ASP G  3 61   ? 211.475 219.698 139.878 1.00 0.79   ? 61   ASP J OD2 1 
ATOM   30751 N N   . SER G  3 62   ? 214.393 222.520 137.914 1.00 0.79   ? 62   SER J N   1 
ATOM   30752 C CA  . SER G  3 62   ? 215.330 221.953 136.960 1.00 0.79   ? 62   SER J CA  1 
ATOM   30753 C C   . SER G  3 62   ? 216.694 222.627 136.976 1.00 0.79   ? 62   SER J C   1 
ATOM   30754 O O   . SER G  3 62   ? 217.629 222.089 136.378 1.00 0.79   ? 62   SER J O   1 
ATOM   30755 C CB  . SER G  3 62   ? 214.733 222.037 135.559 1.00 0.79   ? 62   SER J CB  1 
ATOM   30756 O OG  . SER G  3 62   ? 213.944 223.207 135.429 1.00 0.79   ? 62   SER J OG  1 
ATOM   30757 N N   . VAL G  3 63   ? 216.837 223.780 137.628 1.00 0.78   ? 63   VAL J N   1 
ATOM   30758 C CA  . VAL G  3 63   ? 218.099 224.512 137.574 1.00 0.78   ? 63   VAL J CA  1 
ATOM   30759 C C   . VAL G  3 63   ? 218.556 224.948 138.962 1.00 0.78   ? 63   VAL J C   1 
ATOM   30760 O O   . VAL G  3 63   ? 219.449 225.794 139.090 1.00 0.78   ? 63   VAL J O   1 
ATOM   30761 C CB  . VAL G  3 63   ? 217.978 225.723 136.634 1.00 0.78   ? 63   VAL J CB  1 
ATOM   30762 C CG1 . VAL G  3 63   ? 218.036 225.274 135.186 1.00 0.78   ? 63   VAL J CG1 1 
ATOM   30763 C CG2 . VAL G  3 63   ? 216.691 226.470 136.910 1.00 0.78   ? 63   VAL J CG2 1 
ATOM   30764 N N   . LYS G  3 64   ? 217.954 224.381 140.007 1.00 0.76   ? 64   LYS J N   1 
ATOM   30765 C CA  . LYS G  3 64   ? 218.378 224.690 141.368 1.00 0.76   ? 64   LYS J CA  1 
ATOM   30766 C C   . LYS G  3 64   ? 219.828 224.278 141.578 1.00 0.76   ? 64   LYS J C   1 
ATOM   30767 O O   . LYS G  3 64   ? 220.268 223.226 141.108 1.00 0.76   ? 64   LYS J O   1 
ATOM   30768 C CB  . LYS G  3 64   ? 217.492 223.977 142.386 1.00 0.76   ? 64   LYS J CB  1 
ATOM   30769 C CG  . LYS G  3 64   ? 216.080 224.517 142.490 1.00 0.76   ? 64   LYS J CG  1 
ATOM   30770 C CD  . LYS G  3 64   ? 215.432 224.087 143.794 1.00 0.76   ? 64   LYS J CD  1 
ATOM   30771 C CE  . LYS G  3 64   ? 215.621 222.598 144.043 1.00 0.76   ? 64   LYS J CE  1 
ATOM   30772 N NZ  . LYS G  3 64   ? 215.226 221.767 142.873 1.00 0.76   ? 64   LYS J NZ  1 
ATOM   30773 N N   . GLY G  3 65   ? 220.577 225.121 142.283 1.00 0.74   ? 65   GLY J N   1 
ATOM   30774 C CA  . GLY G  3 65   ? 221.988 224.865 142.471 1.00 0.74   ? 65   GLY J CA  1 
ATOM   30775 C C   . GLY G  3 65   ? 222.804 224.990 141.211 1.00 0.74   ? 65   GLY J C   1 
ATOM   30776 O O   . GLY G  3 65   ? 224.005 224.705 141.230 1.00 0.74   ? 65   GLY J O   1 
ATOM   30777 N N   . ARG G  3 66   ? 222.177 225.401 140.113 1.00 0.71   ? 66   ARG J N   1 
ATOM   30778 C CA  . ARG G  3 66   ? 222.852 225.581 138.839 1.00 0.71   ? 66   ARG J CA  1 
ATOM   30779 C C   . ARG G  3 66   ? 222.505 226.888 138.146 1.00 0.71   ? 66   ARG J C   1 
ATOM   30780 O O   . ARG G  3 66   ? 223.273 227.318 137.278 1.00 0.71   ? 66   ARG J O   1 
ATOM   30781 C CB  . ARG G  3 66   ? 222.533 224.410 137.895 1.00 0.71   ? 66   ARG J CB  1 
ATOM   30782 C CG  . ARG G  3 66   ? 222.980 223.053 138.428 1.00 0.71   ? 66   ARG J CG  1 
ATOM   30783 C CD  . ARG G  3 66   ? 222.739 221.933 137.428 1.00 0.71   ? 66   ARG J CD  1 
ATOM   30784 N NE  . ARG G  3 66   ? 221.348 221.863 136.996 1.00 0.71   ? 66   ARG J NE  1 
ATOM   30785 C CZ  . ARG G  3 66   ? 220.913 222.272 135.814 1.00 0.71   ? 66   ARG J CZ  1 
ATOM   30786 N NH1 . ARG G  3 66   ? 221.734 222.797 134.920 1.00 0.71   ? 66   ARG J NH1 1 
ATOM   30787 N NH2 . ARG G  3 66   ? 219.622 222.154 135.521 1.00 0.71   ? 66   ARG J NH2 1 
ATOM   30788 N N   . PHE G  3 67   ? 221.398 227.537 138.495 1.00 0.69   ? 67   PHE J N   1 
ATOM   30789 C CA  . PHE G  3 67   ? 221.040 228.821 137.923 1.00 0.69   ? 67   PHE J CA  1 
ATOM   30790 C C   . PHE G  3 67   ? 220.799 229.833 139.020 1.00 0.69   ? 67   PHE J C   1 
ATOM   30791 O O   . PHE G  3 67   ? 220.414 229.480 140.136 1.00 0.69   ? 67   PHE J O   1 
ATOM   30792 C CB  . PHE G  3 67   ? 219.801 228.735 137.123 1.00 0.69   ? 67   PHE J CB  1 
ATOM   30793 C CG  . PHE G  3 67   ? 219.780 229.619 135.981 1.00 0.69   ? 67   PHE J CG  1 
ATOM   30794 C CD1 . PHE G  3 67   ? 220.434 229.272 134.827 1.00 0.69   ? 67   PHE J CD1 1 
ATOM   30795 C CD2 . PHE G  3 67   ? 219.022 230.742 136.020 1.00 0.69   ? 67   PHE J CD2 1 
ATOM   30796 C CE1 . PHE G  3 67   ? 220.379 230.033 133.812 1.00 0.69   ? 67   PHE J CE1 1 
ATOM   30797 C CE2 . PHE G  3 67   ? 218.971 231.496 134.983 1.00 0.69   ? 67   PHE J CE2 1 
ATOM   30798 C CZ  . PHE G  3 67   ? 219.609 231.123 133.857 1.00 0.69   ? 67   PHE J CZ  1 
ATOM   30799 N N   . THR G  3 68   ? 220.997 231.099 138.677 1.00 0.68   ? 68   THR J N   1 
ATOM   30800 C CA  . THR G  3 68   ? 220.764 232.187 139.607 1.00 0.68   ? 68   THR J CA  1 
ATOM   30801 C C   . THR G  3 68   ? 220.437 233.449 138.825 1.00 0.68   ? 68   THR J C   1 
ATOM   30802 O O   . THR G  3 68   ? 221.034 233.725 137.782 1.00 0.68   ? 68   THR J O   1 
ATOM   30803 C CB  . THR G  3 68   ? 221.977 232.407 140.522 1.00 0.68   ? 68   THR J CB  1 
ATOM   30804 O OG1 . THR G  3 68   ? 222.112 231.290 141.412 1.00 0.68   ? 68   THR J OG1 1 
ATOM   30805 C CG2 . THR G  3 68   ? 221.818 233.677 141.343 1.00 0.68   ? 68   THR J CG2 1 
ATOM   30806 N N   . ILE G  3 69   ? 219.477 234.211 139.343 1.00 0.70   ? 69   ILE J N   1 
ATOM   30807 C CA  . ILE G  3 69   ? 219.001 235.439 138.727 1.00 0.70   ? 69   ILE J CA  1 
ATOM   30808 C C   . ILE G  3 69   ? 219.261 236.589 139.690 1.00 0.70   ? 69   ILE J C   1 
ATOM   30809 O O   . ILE G  3 69   ? 219.322 236.406 140.907 1.00 0.70   ? 69   ILE J O   1 
ATOM   30810 C CB  . ILE G  3 69   ? 217.503 235.338 138.372 1.00 0.70   ? 69   ILE J CB  1 
ATOM   30811 C CG1 . ILE G  3 69   ? 216.892 236.709 138.099 1.00 0.70   ? 69   ILE J CG1 1 
ATOM   30812 C CG2 . ILE G  3 69   ? 216.746 234.654 139.483 1.00 0.70   ? 69   ILE J CG2 1 
ATOM   30813 C CD1 . ILE G  3 69   ? 215.470 236.645 137.620 1.00 0.70   ? 69   ILE J CD1 1 
ATOM   30814 N N   . SER G  3 70   ? 219.444 237.782 139.133 1.00 0.74   ? 70   SER J N   1 
ATOM   30815 C CA  . SER G  3 70   ? 219.575 238.991 139.940 1.00 0.74   ? 70   SER J CA  1 
ATOM   30816 C C   . SER G  3 70   ? 219.299 240.194 139.046 1.00 0.74   ? 70   SER J C   1 
ATOM   30817 O O   . SER G  3 70   ? 218.843 240.055 137.907 1.00 0.74   ? 70   SER J O   1 
ATOM   30818 C CB  . SER G  3 70   ? 220.951 239.082 140.599 1.00 0.74   ? 70   SER J CB  1 
ATOM   30819 O OG  . SER G  3 70   ? 221.052 238.169 141.677 1.00 0.74   ? 70   SER J OG  1 
ATOM   30820 N N   . ARG G  3 71   ? 219.590 241.382 139.574 1.00 0.80   ? 71   ARG J N   1 
ATOM   30821 C CA  . ARG G  3 71   ? 219.227 242.628 138.913 1.00 0.80   ? 71   ARG J CA  1 
ATOM   30822 C C   . ARG G  3 71   ? 220.100 243.752 139.452 1.00 0.80   ? 71   ARG J C   1 
ATOM   30823 O O   . ARG G  3 71   ? 220.148 243.969 140.666 1.00 0.80   ? 71   ARG J O   1 
ATOM   30824 C CB  . ARG G  3 71   ? 217.746 242.933 139.145 1.00 0.80   ? 71   ARG J CB  1 
ATOM   30825 C CG  . ARG G  3 71   ? 217.188 244.067 138.323 1.00 0.80   ? 71   ARG J CG  1 
ATOM   30826 C CD  . ARG G  3 71   ? 215.728 244.257 138.658 1.00 0.80   ? 71   ARG J CD  1 
ATOM   30827 N NE  . ARG G  3 71   ? 215.555 244.628 140.055 1.00 0.80   ? 71   ARG J NE  1 
ATOM   30828 C CZ  . ARG G  3 71   ? 214.382 244.730 140.661 1.00 0.80   ? 71   ARG J CZ  1 
ATOM   30829 N NH1 . ARG G  3 71   ? 213.252 244.472 140.025 1.00 0.80   ? 71   ARG J NH1 1 
ATOM   30830 N NH2 . ARG G  3 71   ? 214.341 245.111 141.933 1.00 0.80   ? 71   ARG J NH2 1 
ATOM   30831 N N   . ASP G  3 72   ? 220.780 244.465 138.554 1.00 0.86   ? 72   ASP J N   1 
ATOM   30832 C CA  . ASP G  3 72   ? 221.671 245.558 138.926 1.00 0.86   ? 72   ASP J CA  1 
ATOM   30833 C C   . ASP G  3 72   ? 220.959 246.887 138.709 1.00 0.86   ? 72   ASP J C   1 
ATOM   30834 O O   . ASP G  3 72   ? 220.658 247.256 137.569 1.00 0.86   ? 72   ASP J O   1 
ATOM   30835 C CB  . ASP G  3 72   ? 222.967 245.509 138.115 1.00 0.86   ? 72   ASP J CB  1 
ATOM   30836 C CG  . ASP G  3 72   ? 223.867 244.358 138.521 1.00 0.86   ? 72   ASP J CG  1 
ATOM   30837 O OD1 . ASP G  3 72   ? 224.301 244.324 139.690 1.00 0.86   ? 72   ASP J OD1 1 
ATOM   30838 O OD2 . ASP G  3 72   ? 224.149 243.489 137.671 1.00 0.86   ? 72   ASP J OD2 1 
ATOM   30839 N N   . ASN G  3 73   ? 220.699 247.606 139.804 1.00 0.90   ? 73   ASN J N   1 
ATOM   30840 C CA  . ASN G  3 73   ? 220.032 248.899 139.699 1.00 0.90   ? 73   ASN J CA  1 
ATOM   30841 C C   . ASN G  3 73   ? 220.956 249.969 139.136 1.00 0.90   ? 73   ASN J C   1 
ATOM   30842 O O   . ASN G  3 73   ? 220.480 250.953 138.558 1.00 0.90   ? 73   ASN J O   1 
ATOM   30843 C CB  . ASN G  3 73   ? 219.502 249.331 141.064 1.00 0.90   ? 73   ASN J CB  1 
ATOM   30844 C CG  . ASN G  3 73   ? 218.388 250.352 140.961 1.00 0.90   ? 73   ASN J CG  1 
ATOM   30845 O OD1 . ASN G  3 73   ? 218.020 250.781 139.867 1.00 0.90   ? 73   ASN J OD1 1 
ATOM   30846 N ND2 . ASN G  3 73   ? 217.846 250.751 142.104 1.00 0.90   ? 73   ASN J ND2 1 
ATOM   30847 N N   . SER G  3 74   ? 222.272 249.798 139.293 1.00 0.90   ? 74   SER J N   1 
ATOM   30848 C CA  . SER G  3 74   ? 223.214 250.828 138.864 1.00 0.90   ? 74   SER J CA  1 
ATOM   30849 C C   . SER G  3 74   ? 223.162 251.057 137.360 1.00 0.90   ? 74   SER J C   1 
ATOM   30850 O O   . SER G  3 74   ? 223.432 252.169 136.893 1.00 0.90   ? 74   SER J O   1 
ATOM   30851 C CB  . SER G  3 74   ? 224.634 250.452 139.289 1.00 0.90   ? 74   SER J CB  1 
ATOM   30852 O OG  . SER G  3 74   ? 225.157 249.423 138.467 1.00 0.90   ? 74   SER J OG  1 
ATOM   30853 N N   . ARG G  3 75   ? 222.820 250.026 136.587 1.00 0.88   ? 75   ARG J N   1 
ATOM   30854 C CA  . ARG G  3 75   ? 222.761 250.148 135.138 1.00 0.88   ? 75   ARG J CA  1 
ATOM   30855 C C   . ARG G  3 75   ? 221.408 249.742 134.566 1.00 0.88   ? 75   ARG J C   1 
ATOM   30856 O O   . ARG G  3 75   ? 221.292 249.595 133.345 1.00 0.88   ? 75   ARG J O   1 
ATOM   30857 C CB  . ARG G  3 75   ? 223.876 249.323 134.488 1.00 0.88   ? 75   ARG J CB  1 
ATOM   30858 C CG  . ARG G  3 75   ? 225.242 249.986 134.570 1.00 0.88   ? 75   ARG J CG  1 
ATOM   30859 C CD  . ARG G  3 75   ? 226.361 248.970 134.738 1.00 0.88   ? 75   ARG J CD  1 
ATOM   30860 N NE  . ARG G  3 75   ? 226.454 248.056 133.607 1.00 0.88   ? 75   ARG J NE  1 
ATOM   30861 C CZ  . ARG G  3 75   ? 226.921 246.817 133.682 1.00 0.88   ? 75   ARG J CZ  1 
ATOM   30862 N NH1 . ARG G  3 75   ? 227.353 246.309 134.824 1.00 0.88   ? 75   ARG J NH1 1 
ATOM   30863 N NH2 . ARG G  3 75   ? 226.956 246.069 132.583 1.00 0.88   ? 75   ARG J NH2 1 
ATOM   30864 N N   . ASN G  3 76   ? 220.389 249.563 135.411 1.00 0.82   ? 76   ASN J N   1 
ATOM   30865 C CA  . ASN G  3 76   ? 219.039 249.222 134.956 1.00 0.82   ? 76   ASN J CA  1 
ATOM   30866 C C   . ASN G  3 76   ? 219.073 247.985 134.061 1.00 0.82   ? 76   ASN J C   1 
ATOM   30867 O O   . ASN G  3 76   ? 218.386 247.898 133.041 1.00 0.82   ? 76   ASN J O   1 
ATOM   30868 C CB  . ASN G  3 76   ? 218.389 250.417 134.247 1.00 0.82   ? 76   ASN J CB  1 
ATOM   30869 C CG  . ASN G  3 76   ? 216.964 250.140 133.794 1.00 0.82   ? 76   ASN J CG  1 
ATOM   30870 O OD1 . ASN G  3 76   ? 216.288 249.255 134.319 1.00 0.82   ? 76   ASN J OD1 1 
ATOM   30871 N ND2 . ASN G  3 76   ? 216.507 250.894 132.804 1.00 0.82   ? 76   ASN J ND2 1 
ATOM   30872 N N   . THR G  3 77   ? 219.894 247.016 134.442 1.00 0.76   ? 77   THR J N   1 
ATOM   30873 C CA  . THR G  3 77   ? 220.141 245.848 133.613 1.00 0.76   ? 77   THR J CA  1 
ATOM   30874 C C   . THR G  3 77   ? 219.900 244.574 134.408 1.00 0.76   ? 77   THR J C   1 
ATOM   30875 O O   . THR G  3 77   ? 220.442 244.398 135.503 1.00 0.76   ? 77   THR J O   1 
ATOM   30876 C CB  . THR G  3 77   ? 221.567 245.867 133.063 1.00 0.76   ? 77   THR J CB  1 
ATOM   30877 O OG1 . THR G  3 77   ? 221.854 247.166 132.529 1.00 0.76   ? 77   THR J OG1 1 
ATOM   30878 C CG2 . THR G  3 77   ? 221.715 244.841 131.960 1.00 0.76   ? 77   THR J CG2 1 
ATOM   30879 N N   . LEU G  3 78   ? 219.074 243.696 133.850 1.00 0.70   ? 78   LEU J N   1 
ATOM   30880 C CA  . LEU G  3 78   ? 218.821 242.379 134.408 1.00 0.70   ? 78   LEU J CA  1 
ATOM   30881 C C   . LEU G  3 78   ? 219.983 241.460 134.061 1.00 0.70   ? 78   LEU J C   1 
ATOM   30882 O O   . LEU G  3 78   ? 220.563 241.551 132.976 1.00 0.70   ? 78   LEU J O   1 
ATOM   30883 C CB  . LEU G  3 78   ? 217.505 241.824 133.856 1.00 0.70   ? 78   LEU J CB  1 
ATOM   30884 C CG  . LEU G  3 78   ? 216.803 240.567 134.378 1.00 0.70   ? 78   LEU J CG  1 
ATOM   30885 C CD1 . LEU G  3 78   ? 215.497 240.400 133.636 1.00 0.70   ? 78   LEU J CD1 1 
ATOM   30886 C CD2 . LEU G  3 78   ? 217.614 239.319 134.223 1.00 0.70   ? 78   LEU J CD2 1 
ATOM   30887 N N   . TYR G  3 79   ? 220.318 240.564 134.986 1.00 0.66   ? 79   TYR J N   1 
ATOM   30888 C CA  . TYR G  3 79   ? 221.447 239.674 134.782 1.00 0.66   ? 79   TYR J CA  1 
ATOM   30889 C C   . TYR G  3 79   ? 221.077 238.242 135.114 1.00 0.66   ? 79   TYR J C   1 
ATOM   30890 O O   . TYR G  3 79   ? 220.083 237.961 135.790 1.00 0.66   ? 79   TYR J O   1 
ATOM   30891 C CB  . TYR G  3 79   ? 222.655 240.088 135.616 1.00 0.66   ? 79   TYR J CB  1 
ATOM   30892 C CG  . TYR G  3 79   ? 223.467 241.165 134.958 1.00 0.66   ? 79   TYR J CG  1 
ATOM   30893 C CD1 . TYR G  3 79   ? 223.083 242.492 135.045 1.00 0.66   ? 79   TYR J CD1 1 
ATOM   30894 C CD2 . TYR G  3 79   ? 224.606 240.855 134.230 1.00 0.66   ? 79   TYR J CD2 1 
ATOM   30895 C CE1 . TYR G  3 79   ? 223.817 243.483 134.446 1.00 0.66   ? 79   TYR J CE1 1 
ATOM   30896 C CE2 . TYR G  3 79   ? 225.347 241.842 133.622 1.00 0.66   ? 79   TYR J CE2 1 
ATOM   30897 C CZ  . TYR G  3 79   ? 224.947 243.155 133.733 1.00 0.66   ? 79   TYR J CZ  1 
ATOM   30898 O OH  . TYR G  3 79   ? 225.679 244.146 133.129 1.00 0.66   ? 79   TYR J OH  1 
ATOM   30899 N N   . LEU G  3 80   ? 221.948 237.349 134.665 1.00 0.64   ? 80   LEU J N   1 
ATOM   30900 C CA  . LEU G  3 80   ? 221.700 235.927 134.703 1.00 0.64   ? 80   LEU J CA  1 
ATOM   30901 C C   . LEU G  3 80   ? 223.026 235.179 134.647 1.00 0.64   ? 80   LEU J C   1 
ATOM   30902 O O   . LEU G  3 80   ? 223.899 235.544 133.857 1.00 0.64   ? 80   LEU J O   1 
ATOM   30903 C CB  . LEU G  3 80   ? 220.810 235.592 133.527 1.00 0.64   ? 80   LEU J CB  1 
ATOM   30904 C CG  . LEU G  3 80   ? 220.261 234.209 133.667 1.00 0.64   ? 80   LEU J CG  1 
ATOM   30905 C CD1 . LEU G  3 80   ? 219.527 234.379 135.021 1.00 0.64   ? 80   LEU J CD1 1 
ATOM   30906 C CD2 . LEU G  3 80   ? 219.443 233.865 132.373 1.00 0.64   ? 80   LEU J CD2 1 
ATOM   30907 N N   . GLN G  3 81   ? 223.186 234.142 135.479 1.00 0.63   ? 81   GLN J N   1 
ATOM   30908 C CA  . GLN G  3 81   ? 224.472 233.471 135.652 1.00 0.63   ? 81   GLN J CA  1 
ATOM   30909 C C   . GLN G  3 81   ? 224.291 231.959 135.663 1.00 0.63   ? 81   GLN J C   1 
ATOM   30910 O O   . GLN G  3 81   ? 223.298 231.434 136.170 1.00 0.63   ? 81   GLN J O   1 
ATOM   30911 C CB  . GLN G  3 81   ? 225.168 233.912 136.948 1.00 0.63   ? 81   GLN J CB  1 
ATOM   30912 C CG  . GLN G  3 81   ? 226.688 233.883 136.891 1.00 0.63   ? 81   GLN J CG  1 
ATOM   30913 C CD  . GLN G  3 81   ? 227.289 232.561 137.318 1.00 0.63   ? 81   GLN J CD  1 
ATOM   30914 O OE1 . GLN G  3 81   ? 226.749 231.499 137.034 1.00 0.63   ? 81   GLN J OE1 1 
ATOM   30915 N NE2 . GLN G  3 81   ? 228.426 232.623 137.997 1.00 0.63   ? 81   GLN J NE2 1 
ATOM   30916 N N   . MET G  3 82   ? 225.305 231.259 135.153 1.00 0.64   ? 82   MET J N   1 
ATOM   30917 C CA  . MET G  3 82   ? 225.192 229.845 134.818 1.00 0.64   ? 82   MET J CA  1 
ATOM   30918 C C   . MET G  3 82   ? 226.245 228.994 135.521 1.00 0.64   ? 82   MET J C   1 
ATOM   30919 O O   . MET G  3 82   ? 227.421 229.370 135.603 1.00 0.64   ? 82   MET J O   1 
ATOM   30920 C CB  . MET G  3 82   ? 225.306 229.655 133.313 1.00 0.64   ? 82   MET J CB  1 
ATOM   30921 C CG  . MET G  3 82   ? 226.662 229.222 132.829 1.00 0.64   ? 82   MET J CG  1 
ATOM   30922 S SD  . MET G  3 82   ? 226.705 229.508 131.071 1.00 0.64   ? 82   MET J SD  1 
ATOM   30923 C CE  . MET G  3 82   ? 228.410 229.266 130.763 1.00 0.64   ? 82   MET J CE  1 
ATOM   30924 N N   . ASN G  3 83   ? 225.816 227.835 136.022 1.00 0.66   ? 83   ASN J N   1 
ATOM   30925 C CA  . ASN G  3 83   ? 226.715 226.840 136.602 1.00 0.66   ? 83   ASN J CA  1 
ATOM   30926 C C   . ASN G  3 83   ? 226.439 225.484 135.968 1.00 0.66   ? 83   ASN J C   1 
ATOM   30927 O O   . ASN G  3 83   ? 225.300 225.007 136.000 1.00 0.66   ? 83   ASN J O   1 
ATOM   30928 C CB  . ASN G  3 83   ? 226.543 226.740 138.123 1.00 0.66   ? 83   ASN J CB  1 
ATOM   30929 C CG  . ASN G  3 83   ? 227.148 227.915 138.869 1.00 0.66   ? 83   ASN J CG  1 
ATOM   30930 O OD1 . ASN G  3 83   ? 227.502 228.930 138.275 1.00 0.66   ? 83   ASN J OD1 1 
ATOM   30931 N ND2 . ASN G  3 83   ? 227.269 227.778 140.184 1.00 0.66   ? 83   ASN J ND2 1 
ATOM   30932 N N   . SER G  3 84   ? 227.479 224.870 135.400 1.00 0.69   ? 84   SER J N   1 
ATOM   30933 C CA  . SER G  3 84   ? 227.522 223.437 135.086 1.00 0.69   ? 84   SER J CA  1 
ATOM   30934 C C   . SER G  3 84   ? 226.283 222.973 134.313 1.00 0.69   ? 84   SER J C   1 
ATOM   30935 O O   . SER G  3 84   ? 225.440 222.232 134.816 1.00 0.69   ? 84   SER J O   1 
ATOM   30936 C CB  . SER G  3 84   ? 227.713 222.600 136.357 1.00 0.69   ? 84   SER J CB  1 
ATOM   30937 O OG  . SER G  3 84   ? 226.973 223.107 137.452 1.00 0.69   ? 84   SER J OG  1 
ATOM   30938 N N   . LEU G  3 85   ? 226.189 223.437 133.067 1.00 0.73   ? 85   LEU J N   1 
ATOM   30939 C CA  . LEU G  3 85   ? 225.045 223.097 132.226 1.00 0.73   ? 85   LEU J CA  1 
ATOM   30940 C C   . LEU G  3 85   ? 224.935 221.613 131.919 1.00 0.73   ? 85   LEU J C   1 
ATOM   30941 O O   . LEU G  3 85   ? 225.771 220.803 132.332 1.00 0.73   ? 85   LEU J O   1 
ATOM   30942 C CB  . LEU G  3 85   ? 225.092 223.810 130.878 1.00 0.73   ? 85   LEU J CB  1 
ATOM   30943 C CG  . LEU G  3 85   ? 225.498 225.258 130.697 1.00 0.73   ? 85   LEU J CG  1 
ATOM   30944 C CD1 . LEU G  3 85   ? 226.991 225.323 130.483 1.00 0.73   ? 85   LEU J CD1 1 
ATOM   30945 C CD2 . LEU G  3 85   ? 224.758 225.798 129.489 1.00 0.73   ? 85   LEU J CD2 1 
ATOM   30946 N N   . ARG G  3 86   ? 223.890 221.270 131.177 1.00 0.76   ? 86   ARG J N   1 
ATOM   30947 C CA  . ARG G  3 86   ? 223.712 219.960 130.582 1.00 0.76   ? 86   ARG J CA  1 
ATOM   30948 C C   . ARG G  3 86   ? 223.420 220.150 129.102 1.00 0.76   ? 86   ARG J C   1 
ATOM   30949 O O   . ARG G  3 86   ? 222.977 221.218 128.672 1.00 0.76   ? 86   ARG J O   1 
ATOM   30950 C CB  . ARG G  3 86   ? 222.574 219.193 131.255 1.00 0.76   ? 86   ARG J CB  1 
ATOM   30951 C CG  . ARG G  3 86   ? 222.809 217.702 131.386 1.00 0.76   ? 86   ARG J CG  1 
ATOM   30952 C CD  . ARG G  3 86   ? 221.547 216.999 131.862 1.00 0.76   ? 86   ARG J CD  1 
ATOM   30953 N NE  . ARG G  3 86   ? 220.771 217.811 132.795 1.00 0.76   ? 86   ARG J NE  1 
ATOM   30954 C CZ  . ARG G  3 86   ? 221.157 218.130 134.024 1.00 0.76   ? 86   ARG J CZ  1 
ATOM   30955 N NH1 . ARG G  3 86   ? 222.311 217.713 134.518 1.00 0.76   ? 86   ARG J NH1 1 
ATOM   30956 N NH2 . ARG G  3 86   ? 220.364 218.887 134.777 1.00 0.76   ? 86   ARG J NH2 1 
ATOM   30957 N N   . ALA G  3 87   ? 223.684 219.101 128.319 1.00 0.77   ? 87   ALA J N   1 
ATOM   30958 C CA  . ALA G  3 87   ? 223.424 219.172 126.884 1.00 0.77   ? 87   ALA J CA  1 
ATOM   30959 C C   . ALA G  3 87   ? 221.952 219.449 126.602 1.00 0.77   ? 87   ALA J C   1 
ATOM   30960 O O   . ALA G  3 87   ? 221.616 220.120 125.620 1.00 0.77   ? 87   ALA J O   1 
ATOM   30961 C CB  . ALA G  3 87   ? 223.870 217.879 126.201 1.00 0.77   ? 87   ALA J CB  1 
ATOM   30962 N N   . ASP G  3 88   ? 221.060 218.943 127.459 1.00 0.77   ? 88   ASP J N   1 
ATOM   30963 C CA  . ASP G  3 88   ? 219.633 219.197 127.289 1.00 0.77   ? 88   ASP J CA  1 
ATOM   30964 C C   . ASP G  3 88   ? 219.316 220.684 127.348 1.00 0.77   ? 88   ASP J C   1 
ATOM   30965 O O   . ASP G  3 88   ? 218.399 221.151 126.662 1.00 0.77   ? 88   ASP J O   1 
ATOM   30966 C CB  . ASP G  3 88   ? 218.832 218.449 128.357 1.00 0.77   ? 88   ASP J CB  1 
ATOM   30967 C CG  . ASP G  3 88   ? 218.822 216.949 128.138 1.00 0.77   ? 88   ASP J CG  1 
ATOM   30968 O OD1 . ASP G  3 88   ? 218.677 216.515 126.976 1.00 0.77   ? 88   ASP J OD1 1 
ATOM   30969 O OD2 . ASP G  3 88   ? 218.954 216.202 129.130 1.00 0.77   ? 88   ASP J OD2 1 
ATOM   30970 N N   . ASP G  3 89   ? 220.075 221.446 128.138 1.00 0.74   ? 89   ASP J N   1 
ATOM   30971 C CA  . ASP G  3 89   ? 219.793 222.866 128.295 1.00 0.74   ? 89   ASP J CA  1 
ATOM   30972 C C   . ASP G  3 89   ? 220.002 223.641 127.005 1.00 0.74   ? 89   ASP J C   1 
ATOM   30973 O O   . ASP G  3 89   ? 219.624 224.816 126.938 1.00 0.74   ? 89   ASP J O   1 
ATOM   30974 C CB  . ASP G  3 89   ? 220.667 223.466 129.396 1.00 0.74   ? 89   ASP J CB  1 
ATOM   30975 C CG  . ASP G  3 89   ? 220.672 222.631 130.658 1.00 0.74   ? 89   ASP J CG  1 
ATOM   30976 O OD1 . ASP G  3 89   ? 219.596 222.124 131.041 1.00 0.74   ? 89   ASP J OD1 1 
ATOM   30977 O OD2 . ASP G  3 89   ? 221.751 222.490 131.271 1.00 0.74   ? 89   ASP J OD2 1 
ATOM   30978 N N   . THR G  3 90   ? 220.619 223.024 126.000 1.00 0.71   ? 90   THR J N   1 
ATOM   30979 C CA  . THR G  3 90   ? 220.795 223.665 124.705 1.00 0.71   ? 90   THR J CA  1 
ATOM   30980 C C   . THR G  3 90   ? 219.482 224.267 124.241 1.00 0.71   ? 90   THR J C   1 
ATOM   30981 O O   . THR G  3 90   ? 218.519 223.545 123.971 1.00 0.71   ? 90   THR J O   1 
ATOM   30982 C CB  . THR G  3 90   ? 221.296 222.644 123.684 1.00 0.71   ? 90   THR J CB  1 
ATOM   30983 O OG1 . THR G  3 90   ? 222.370 221.883 124.251 1.00 0.71   ? 90   THR J OG1 1 
ATOM   30984 C CG2 . THR G  3 90   ? 221.780 223.339 122.420 1.00 0.71   ? 90   THR J CG2 1 
ATOM   30985 N N   . ALA G  3 91   ? 219.449 225.593 124.147 1.00 0.67   ? 91   ALA J N   1 
ATOM   30986 C CA  . ALA G  3 91   ? 218.203 226.304 123.901 1.00 0.67   ? 91   ALA J CA  1 
ATOM   30987 C C   . ALA G  3 91   ? 218.510 227.776 123.662 1.00 0.67   ? 91   ALA J C   1 
ATOM   30988 O O   . ALA G  3 91   ? 219.648 228.232 123.802 1.00 0.67   ? 91   ALA J O   1 
ATOM   30989 C CB  . ALA G  3 91   ? 217.232 226.156 125.070 1.00 0.67   ? 91   ALA J CB  1 
ATOM   30990 N N   . VAL G  3 92   ? 217.464 228.512 123.303 1.00 0.64   ? 92   VAL J N   1 
ATOM   30991 C CA  . VAL G  3 92   ? 217.504 229.961 123.180 1.00 0.64   ? 92   VAL J CA  1 
ATOM   30992 C C   . VAL G  3 92   ? 216.757 230.533 124.376 1.00 0.64   ? 92   VAL J C   1 
ATOM   30993 O O   . VAL G  3 92   ? 215.600 230.172 124.622 1.00 0.64   ? 92   VAL J O   1 
ATOM   30994 C CB  . VAL G  3 92   ? 216.877 230.433 121.862 1.00 0.64   ? 92   VAL J CB  1 
ATOM   30995 C CG1 . VAL G  3 92   ? 216.922 231.949 121.761 1.00 0.64   ? 92   VAL J CG1 1 
ATOM   30996 C CG2 . VAL G  3 92   ? 217.577 229.783 120.680 1.00 0.64   ? 92   VAL J CG2 1 
ATOM   30997 N N   . TYR G  3 93   ? 217.415 231.411 125.122 1.00 0.62   ? 93   TYR J N   1 
ATOM   30998 C CA  . TYR G  3 93   ? 216.839 232.006 126.317 1.00 0.62   ? 93   TYR J CA  1 
ATOM   30999 C C   . TYR G  3 93   ? 216.361 233.418 126.003 1.00 0.62   ? 93   TYR J C   1 
ATOM   31000 O O   . TYR G  3 93   ? 216.949 234.121 125.179 1.00 0.62   ? 93   TYR J O   1 
ATOM   31001 C CB  . TYR G  3 93   ? 217.855 232.025 127.462 1.00 0.62   ? 93   TYR J CB  1 
ATOM   31002 C CG  . TYR G  3 93   ? 218.187 230.659 128.041 1.00 0.62   ? 93   TYR J CG  1 
ATOM   31003 C CD1 . TYR G  3 93   ? 218.582 229.610 127.226 1.00 0.62   ? 93   TYR J CD1 1 
ATOM   31004 C CD2 . TYR G  3 93   ? 218.124 230.427 129.405 1.00 0.62   ? 93   TYR J CD2 1 
ATOM   31005 C CE1 . TYR G  3 93   ? 218.889 228.372 127.751 1.00 0.62   ? 93   TYR J CE1 1 
ATOM   31006 C CE2 . TYR G  3 93   ? 218.432 229.190 129.936 1.00 0.62   ? 93   TYR J CE2 1 
ATOM   31007 C CZ  . TYR G  3 93   ? 218.813 228.169 129.105 1.00 0.62   ? 93   TYR J CZ  1 
ATOM   31008 O OH  . TYR G  3 93   ? 219.120 226.935 129.626 1.00 0.62   ? 93   TYR J OH  1 
ATOM   31009 N N   . TYR G  3 94   ? 215.274 233.823 126.654 1.00 0.64   ? 94   TYR J N   1 
ATOM   31010 C CA  . TYR G  3 94   ? 214.629 235.094 126.364 1.00 0.64   ? 94   TYR J CA  1 
ATOM   31011 C C   . TYR G  3 94   ? 214.406 235.876 127.648 1.00 0.64   ? 94   TYR J C   1 
ATOM   31012 O O   . TYR G  3 94   ? 214.180 235.300 128.713 1.00 0.64   ? 94   TYR J O   1 
ATOM   31013 C CB  . TYR G  3 94   ? 213.272 234.914 125.669 1.00 0.64   ? 94   TYR J CB  1 
ATOM   31014 C CG  . TYR G  3 94   ? 213.282 234.122 124.381 1.00 0.64   ? 94   TYR J CG  1 
ATOM   31015 C CD1 . TYR G  3 94   ? 213.650 232.786 124.363 1.00 0.64   ? 94   TYR J CD1 1 
ATOM   31016 C CD2 . TYR G  3 94   ? 212.892 234.705 123.185 1.00 0.64   ? 94   TYR J CD2 1 
ATOM   31017 C CE1 . TYR G  3 94   ? 213.649 232.063 123.194 1.00 0.64   ? 94   TYR J CE1 1 
ATOM   31018 C CE2 . TYR G  3 94   ? 212.887 233.986 122.007 1.00 0.64   ? 94   TYR J CE2 1 
ATOM   31019 C CZ  . TYR G  3 94   ? 213.266 232.664 122.021 1.00 0.64   ? 94   TYR J CZ  1 
ATOM   31020 O OH  . TYR G  3 94   ? 213.265 231.934 120.857 1.00 0.64   ? 94   TYR J OH  1 
ATOM   31021 N N   . CYS G  3 95   ? 214.446 237.198 127.528 1.00 0.69   ? 95   CYS J N   1 
ATOM   31022 C CA  . CYS G  3 95   ? 214.102 238.106 128.613 1.00 0.69   ? 95   CYS J CA  1 
ATOM   31023 C C   . CYS G  3 95   ? 212.745 238.723 128.320 1.00 0.69   ? 95   CYS J C   1 
ATOM   31024 O O   . CYS G  3 95   ? 212.481 239.137 127.187 1.00 0.69   ? 95   CYS J O   1 
ATOM   31025 C CB  . CYS G  3 95   ? 215.156 239.201 128.770 1.00 0.69   ? 95   CYS J CB  1 
ATOM   31026 S SG  . CYS G  3 95   ? 214.532 240.720 129.517 1.00 0.69   ? 95   CYS J SG  1 
ATOM   31027 N N   . ALA G  3 96   ? 211.885 238.780 129.333 1.00 0.80   ? 96   ALA J N   1 
ATOM   31028 C CA  . ALA G  3 96   ? 210.549 239.317 129.129 1.00 0.80   ? 96   ALA J CA  1 
ATOM   31029 C C   . ALA G  3 96   ? 209.964 239.773 130.456 1.00 0.80   ? 96   ALA J C   1 
ATOM   31030 O O   . ALA G  3 96   ? 210.111 239.093 131.474 1.00 0.80   ? 96   ALA J O   1 
ATOM   31031 C CB  . ALA G  3 96   ? 209.630 238.277 128.481 1.00 0.80   ? 96   ALA J CB  1 
ATOM   31032 N N   . ARG G  3 97   ? 209.288 240.918 130.426 1.00 0.95   ? 97   ARG J N   1 
ATOM   31033 C CA  . ARG G  3 97   ? 208.593 241.438 131.592 1.00 0.95   ? 97   ARG J CA  1 
ATOM   31034 C C   . ARG G  3 97   ? 207.188 240.870 131.636 1.00 0.95   ? 97   ARG J C   1 
ATOM   31035 O O   . ARG G  3 97   ? 206.458 240.922 130.641 1.00 0.95   ? 97   ARG J O   1 
ATOM   31036 C CB  . ARG G  3 97   ? 208.535 242.968 131.564 1.00 0.95   ? 97   ARG J CB  1 
ATOM   31037 C CG  . ARG G  3 97   ? 208.110 243.611 132.883 1.00 0.95   ? 97   ARG J CG  1 
ATOM   31038 C CD  . ARG G  3 97   ? 206.604 243.714 133.007 1.00 0.95   ? 97   ARG J CD  1 
ATOM   31039 N NE  . ARG G  3 97   ? 206.032 244.387 131.850 1.00 0.95   ? 97   ARG J NE  1 
ATOM   31040 C CZ  . ARG G  3 97   ? 205.429 245.566 131.892 1.00 0.95   ? 97   ARG J CZ  1 
ATOM   31041 N NH1 . ARG G  3 97   ? 205.260 246.215 133.031 1.00 0.95   ? 97   ARG J NH1 1 
ATOM   31042 N NH2 . ARG G  3 97   ? 204.984 246.107 130.762 1.00 0.95   ? 97   ARG J NH2 1 
ATOM   31043 N N   . ASP G  3 98   ? 206.807 240.345 132.789 1.00 1.17   ? 98   ASP J N   1 
ATOM   31044 C CA  . ASP G  3 98   ? 205.425 239.987 133.044 1.00 1.17   ? 98   ASP J CA  1 
ATOM   31045 C C   . ASP G  3 98   ? 204.915 240.799 134.224 1.00 1.17   ? 98   ASP J C   1 
ATOM   31046 O O   . ASP G  3 98   ? 205.687 241.381 134.990 1.00 1.17   ? 98   ASP J O   1 
ATOM   31047 C CB  . ASP G  3 98   ? 205.269 238.480 133.298 1.00 1.17   ? 98   ASP J CB  1 
ATOM   31048 C CG  . ASP G  3 98   ? 206.001 238.008 134.536 1.00 1.17   ? 98   ASP J CG  1 
ATOM   31049 O OD1 . ASP G  3 98   ? 206.805 238.780 135.099 1.00 1.17   ? 98   ASP J OD1 1 
ATOM   31050 O OD2 . ASP G  3 98   ? 205.762 236.852 134.949 1.00 1.17   ? 98   ASP J OD2 1 
ATOM   31051 N N   . TYR G  3 99   ? 203.594 240.851 134.358 1.00 1.40   ? 99   TYR J N   1 
ATOM   31052 C CA  . TYR G  3 99   ? 202.976 241.574 135.456 1.00 1.40   ? 99   TYR J CA  1 
ATOM   31053 C C   . TYR G  3 99   ? 201.955 240.679 136.135 1.00 1.40   ? 99   TYR J C   1 
ATOM   31054 O O   . TYR G  3 99   ? 201.277 239.874 135.492 1.00 1.40   ? 99   TYR J O   1 
ATOM   31055 C CB  . TYR G  3 99   ? 202.314 242.879 134.984 1.00 1.40   ? 99   TYR J CB  1 
ATOM   31056 C CG  . TYR G  3 99   ? 200.833 242.767 134.719 1.00 1.40   ? 99   TYR J CG  1 
ATOM   31057 C CD1 . TYR G  3 99   ? 200.358 242.050 133.639 1.00 1.40   ? 99   TYR J CD1 1 
ATOM   31058 C CD2 . TYR G  3 99   ? 199.909 243.375 135.555 1.00 1.40   ? 99   TYR J CD2 1 
ATOM   31059 C CE1 . TYR G  3 99   ? 199.018 241.951 133.395 1.00 1.40   ? 99   TYR J CE1 1 
ATOM   31060 C CE2 . TYR G  3 99   ? 198.555 243.271 135.316 1.00 1.40   ? 99   TYR J CE2 1 
ATOM   31061 C CZ  . TYR G  3 99   ? 198.116 242.552 134.233 1.00 1.40   ? 99   TYR J CZ  1 
ATOM   31062 O OH  . TYR G  3 99   ? 196.772 242.433 133.971 1.00 1.40   ? 99   TYR J OH  1 
ATOM   31063 N N   . GLY G  3 100  ? 201.881 240.814 137.455 1.00 1.60   ? 100  GLY J N   1 
ATOM   31064 C CA  . GLY G  3 100  ? 200.813 240.198 138.218 1.00 1.60   ? 100  GLY J CA  1 
ATOM   31065 C C   . GLY G  3 100  ? 200.677 238.722 137.955 1.00 1.60   ? 100  GLY J C   1 
ATOM   31066 O O   . GLY G  3 100  ? 201.640 237.954 138.040 1.00 1.60   ? 100  GLY J O   1 
ATOM   31067 N N   . ASP G  3 101  ? 199.460 238.317 137.609 1.00 1.71   ? 101  ASP J N   1 
ATOM   31068 C CA  . ASP G  3 101  ? 199.231 236.950 137.179 1.00 1.71   ? 101  ASP J CA  1 
ATOM   31069 C C   . ASP G  3 101  ? 199.754 236.782 135.761 1.00 1.71   ? 101  ASP J C   1 
ATOM   31070 O O   . ASP G  3 101  ? 198.985 236.576 134.821 1.00 1.71   ? 101  ASP J O   1 
ATOM   31071 C CB  . ASP G  3 101  ? 197.749 236.593 137.271 1.00 1.71   ? 101  ASP J CB  1 
ATOM   31072 C CG  . ASP G  3 101  ? 197.203 236.744 138.672 1.00 1.71   ? 101  ASP J CG  1 
ATOM   31073 O OD1 . ASP G  3 101  ? 196.165 237.418 138.833 1.00 1.71   ? 101  ASP J OD1 1 
ATOM   31074 O OD2 . ASP G  3 101  ? 197.814 236.195 139.612 1.00 1.71   ? 101  ASP J OD2 1 
ATOM   31075 N N   . PHE G  3 102  ? 201.051 237.010 135.603 1.00 1.69   ? 102  PHE J N   1 
ATOM   31076 C CA  . PHE G  3 102  ? 201.893 236.343 134.616 1.00 1.69   ? 102  PHE J CA  1 
ATOM   31077 C C   . PHE G  3 102  ? 201.288 236.304 133.210 1.00 1.69   ? 102  PHE J C   1 
ATOM   31078 O O   . PHE G  3 102  ? 201.275 235.271 132.538 1.00 1.69   ? 102  PHE J O   1 
ATOM   31079 C CB  . PHE G  3 102  ? 202.245 234.943 135.113 1.00 1.69   ? 102  PHE J CB  1 
ATOM   31080 C CG  . PHE G  3 102  ? 202.718 234.920 136.537 1.00 1.69   ? 102  PHE J CG  1 
ATOM   31081 C CD1 . PHE G  3 102  ? 203.543 235.920 137.017 1.00 1.69   ? 102  PHE J CD1 1 
ATOM   31082 C CD2 . PHE G  3 102  ? 202.342 233.905 137.393 1.00 1.69   ? 102  PHE J CD2 1 
ATOM   31083 C CE1 . PHE G  3 102  ? 203.971 235.916 138.326 1.00 1.69   ? 102  PHE J CE1 1 
ATOM   31084 C CE2 . PHE G  3 102  ? 202.783 233.884 138.699 1.00 1.69   ? 102  PHE J CE2 1 
ATOM   31085 C CZ  . PHE G  3 102  ? 203.596 234.891 139.168 1.00 1.69   ? 102  PHE J CZ  1 
ATOM   31086 N N   . TYR G  3 103  ? 200.792 237.451 132.752 1.00 1.56   ? 103  TYR J N   1 
ATOM   31087 C CA  . TYR G  3 103  ? 200.824 237.722 131.323 1.00 1.56   ? 103  TYR J CA  1 
ATOM   31088 C C   . TYR G  3 103  ? 202.261 238.032 130.956 1.00 1.56   ? 103  TYR J C   1 
ATOM   31089 O O   . TYR G  3 103  ? 202.844 238.970 131.504 1.00 1.56   ? 103  TYR J O   1 
ATOM   31090 C CB  . TYR G  3 103  ? 200.009 238.939 130.931 1.00 1.56   ? 103  TYR J CB  1 
ATOM   31091 C CG  . TYR G  3 103  ? 198.563 239.060 131.249 1.00 1.56   ? 103  TYR J CG  1 
ATOM   31092 C CD1 . TYR G  3 103  ? 198.127 239.133 132.553 1.00 1.56   ? 103  TYR J CD1 1 
ATOM   31093 C CD2 . TYR G  3 103  ? 197.652 239.297 130.234 1.00 1.56   ? 103  TYR J CD2 1 
ATOM   31094 C CE1 . TYR G  3 103  ? 196.825 239.346 132.836 1.00 1.56   ? 103  TYR J CE1 1 
ATOM   31095 C CE2 . TYR G  3 103  ? 196.351 239.512 130.510 1.00 1.56   ? 103  TYR J CE2 1 
ATOM   31096 C CZ  . TYR G  3 103  ? 195.945 239.524 131.813 1.00 1.56   ? 103  TYR J CZ  1 
ATOM   31097 O OH  . TYR G  3 103  ? 194.652 239.754 132.131 1.00 1.56   ? 103  TYR J OH  1 
ATOM   31098 N N   . PHE G  3 104  ? 202.820 237.319 129.999 1.00 1.37   ? 104  PHE J N   1 
ATOM   31099 C CA  . PHE G  3 104  ? 204.162 237.664 129.543 1.00 1.37   ? 104  PHE J CA  1 
ATOM   31100 C C   . PHE G  3 104  ? 204.014 238.746 128.481 1.00 1.37   ? 104  PHE J C   1 
ATOM   31101 O O   . PHE G  3 104  ? 203.914 238.475 127.286 1.00 1.37   ? 104  PHE J O   1 
ATOM   31102 C CB  . PHE G  3 104  ? 204.879 236.417 129.066 1.00 1.37   ? 104  PHE J CB  1 
ATOM   31103 C CG  . PHE G  3 104  ? 205.062 235.409 130.152 1.00 1.37   ? 104  PHE J CG  1 
ATOM   31104 C CD1 . PHE G  3 104  ? 206.164 235.466 130.979 1.00 1.37   ? 104  PHE J CD1 1 
ATOM   31105 C CD2 . PHE G  3 104  ? 204.109 234.442 130.384 1.00 1.37   ? 104  PHE J CD2 1 
ATOM   31106 C CE1 . PHE G  3 104  ? 206.334 234.557 131.992 1.00 1.37   ? 104  PHE J CE1 1 
ATOM   31107 C CE2 . PHE G  3 104  ? 204.275 233.531 131.397 1.00 1.37   ? 104  PHE J CE2 1 
ATOM   31108 C CZ  . PHE G  3 104  ? 205.391 233.590 132.202 1.00 1.37   ? 104  PHE J CZ  1 
ATOM   31109 N N   . ASP G  3 105  ? 204.013 239.999 128.940 1.00 1.18   ? 105  ASP J N   1 
ATOM   31110 C CA  . ASP G  3 105  ? 203.516 241.116 128.143 1.00 1.18   ? 105  ASP J CA  1 
ATOM   31111 C C   . ASP G  3 105  ? 204.472 241.488 127.010 1.00 1.18   ? 105  ASP J C   1 
ATOM   31112 O O   . ASP G  3 105  ? 204.133 241.342 125.832 1.00 1.18   ? 105  ASP J O   1 
ATOM   31113 C CB  . ASP G  3 105  ? 203.244 242.300 129.079 1.00 1.18   ? 105  ASP J CB  1 
ATOM   31114 C CG  . ASP G  3 105  ? 203.241 243.638 128.373 1.00 1.18   ? 105  ASP J CG  1 
ATOM   31115 O OD1 . ASP G  3 105  ? 204.295 244.303 128.303 1.00 1.18   ? 105  ASP J OD1 1 
ATOM   31116 O OD2 . ASP G  3 105  ? 202.167 244.009 127.859 1.00 1.18   ? 105  ASP J OD2 1 
ATOM   31117 N N   . TYR G  3 106  ? 205.674 241.950 127.334 1.00 1.01   ? 106  TYR J N   1 
ATOM   31118 C CA  . TYR G  3 106  ? 206.626 242.360 126.313 1.00 1.01   ? 106  TYR J CA  1 
ATOM   31119 C C   . TYR G  3 106  ? 207.842 241.450 126.342 1.00 1.01   ? 106  TYR J C   1 
ATOM   31120 O O   . TYR G  3 106  ? 208.269 240.991 127.404 1.00 1.01   ? 106  TYR J O   1 
ATOM   31121 C CB  . TYR G  3 106  ? 207.062 243.812 126.492 1.00 1.01   ? 106  TYR J CB  1 
ATOM   31122 C CG  . TYR G  3 106  ? 205.949 244.803 126.265 1.00 1.01   ? 106  TYR J CG  1 
ATOM   31123 C CD1 . TYR G  3 106  ? 205.119 244.698 125.161 1.00 1.01   ? 106  TYR J CD1 1 
ATOM   31124 C CD2 . TYR G  3 106  ? 205.738 245.853 127.146 1.00 1.01   ? 106  TYR J CD2 1 
ATOM   31125 C CE1 . TYR G  3 106  ? 204.099 245.604 124.946 1.00 1.01   ? 106  TYR J CE1 1 
ATOM   31126 C CE2 . TYR G  3 106  ? 204.719 246.763 126.940 1.00 1.01   ? 106  TYR J CE2 1 
ATOM   31127 C CZ  . TYR G  3 106  ? 203.904 246.634 125.837 1.00 1.01   ? 106  TYR J CZ  1 
ATOM   31128 O OH  . TYR G  3 106  ? 202.889 247.535 125.621 1.00 1.01   ? 106  TYR J OH  1 
ATOM   31129 N N   . TRP G  3 107  ? 208.397 241.195 125.164 1.00 0.89   ? 107  TRP J N   1 
ATOM   31130 C CA  . TRP G  3 107  ? 209.453 240.212 125.009 1.00 0.89   ? 107  TRP J CA  1 
ATOM   31131 C C   . TRP G  3 107  ? 210.640 240.825 124.285 1.00 0.89   ? 107  TRP J C   1 
ATOM   31132 O O   . TRP G  3 107  ? 210.489 241.740 123.472 1.00 0.89   ? 107  TRP J O   1 
ATOM   31133 C CB  . TRP G  3 107  ? 208.965 238.983 124.224 1.00 0.89   ? 107  TRP J CB  1 
ATOM   31134 C CG  . TRP G  3 107  ? 207.885 238.190 124.895 1.00 0.89   ? 107  TRP J CG  1 
ATOM   31135 C CD1 . TRP G  3 107  ? 206.682 238.650 125.333 1.00 0.89   ? 107  TRP J CD1 1 
ATOM   31136 C CD2 . TRP G  3 107  ? 207.909 236.790 125.188 1.00 0.89   ? 107  TRP J CD2 1 
ATOM   31137 N NE1 . TRP G  3 107  ? 205.960 237.627 125.890 1.00 0.89   ? 107  TRP J NE1 1 
ATOM   31138 C CE2 . TRP G  3 107  ? 206.693 236.474 125.811 1.00 0.89   ? 107  TRP J CE2 1 
ATOM   31139 C CE3 . TRP G  3 107  ? 208.847 235.777 124.993 1.00 0.89   ? 107  TRP J CE3 1 
ATOM   31140 C CZ2 . TRP G  3 107  ? 206.388 235.191 126.234 1.00 0.89   ? 107  TRP J CZ2 1 
ATOM   31141 C CZ3 . TRP G  3 107  ? 208.541 234.506 125.413 1.00 0.89   ? 107  TRP J CZ3 1 
ATOM   31142 C CH2 . TRP G  3 107  ? 207.325 234.222 126.027 1.00 0.89   ? 107  TRP J CH2 1 
ATOM   31143 N N   . GLY G  3 108  ? 211.826 240.315 124.600 1.00 0.79   ? 108  GLY J N   1 
ATOM   31144 C CA  . GLY G  3 108  ? 212.979 240.548 123.762 1.00 0.79   ? 108  GLY J CA  1 
ATOM   31145 C C   . GLY G  3 108  ? 213.027 239.559 122.617 1.00 0.79   ? 108  GLY J C   1 
ATOM   31146 O O   . GLY G  3 108  ? 212.239 238.620 122.533 1.00 0.79   ? 108  GLY J O   1 
ATOM   31147 N N   . GLN G  3 109  ? 213.982 239.768 121.717 1.00 0.73   ? 109  GLN J N   1 
ATOM   31148 C CA  . GLN G  3 109  ? 214.050 238.905 120.548 1.00 0.73   ? 109  GLN J CA  1 
ATOM   31149 C C   . GLN G  3 109  ? 214.682 237.555 120.849 1.00 0.73   ? 109  GLN J C   1 
ATOM   31150 O O   . GLN G  3 109  ? 214.560 236.640 120.030 1.00 0.73   ? 109  GLN J O   1 
ATOM   31151 C CB  . GLN G  3 109  ? 214.816 239.603 119.425 1.00 0.73   ? 109  GLN J CB  1 
ATOM   31152 C CG  . GLN G  3 109  ? 214.320 241.007 119.061 1.00 0.73   ? 109  GLN J CG  1 
ATOM   31153 C CD  . GLN G  3 109  ? 212.881 241.288 119.468 1.00 0.73   ? 109  GLN J CD  1 
ATOM   31154 O OE1 . GLN G  3 109  ? 211.959 240.551 119.116 1.00 0.73   ? 109  GLN J OE1 1 
ATOM   31155 N NE2 . GLN G  3 109  ? 212.685 242.367 120.212 1.00 0.73   ? 109  GLN J NE2 1 
ATOM   31156 N N   . GLY G  3 110  ? 215.340 237.406 121.985 1.00 0.70   ? 110  GLY J N   1 
ATOM   31157 C CA  . GLY G  3 110  ? 215.912 236.112 122.320 1.00 0.70   ? 110  GLY J CA  1 
ATOM   31158 C C   . GLY G  3 110  ? 217.355 235.986 121.881 1.00 0.70   ? 110  GLY J C   1 
ATOM   31159 O O   . GLY G  3 110  ? 217.800 236.584 120.903 1.00 0.70   ? 110  GLY J O   1 
ATOM   31160 N N   . THR G  3 111  ? 218.103 235.183 122.630 1.00 0.69   ? 111  THR J N   1 
ATOM   31161 C CA  . THR G  3 111  ? 219.506 234.937 122.346 1.00 0.69   ? 111  THR J CA  1 
ATOM   31162 C C   . THR G  3 111  ? 219.806 233.467 122.586 1.00 0.69   ? 111  THR J C   1 
ATOM   31163 O O   . THR G  3 111  ? 219.490 232.929 123.649 1.00 0.69   ? 111  THR J O   1 
ATOM   31164 C CB  . THR G  3 111  ? 220.411 235.808 123.218 1.00 0.69   ? 111  THR J CB  1 
ATOM   31165 O OG1 . THR G  3 111  ? 220.137 237.190 122.958 1.00 0.69   ? 111  THR J OG1 1 
ATOM   31166 C CG2 . THR G  3 111  ? 221.865 235.523 122.917 1.00 0.69   ? 111  THR J CG2 1 
ATOM   31167 N N   . LEU G  3 112  ? 220.399 232.819 121.591 1.00 0.71   ? 112  LEU J N   1 
ATOM   31168 C CA  . LEU G  3 112  ? 220.726 231.409 121.707 1.00 0.71   ? 112  LEU J CA  1 
ATOM   31169 C C   . LEU G  3 112  ? 221.936 231.213 122.612 1.00 0.71   ? 112  LEU J C   1 
ATOM   31170 O O   . LEU G  3 112  ? 222.809 232.075 122.726 1.00 0.71   ? 112  LEU J O   1 
ATOM   31171 C CB  . LEU G  3 112  ? 220.997 230.813 120.326 1.00 0.71   ? 112  LEU J CB  1 
ATOM   31172 C CG  . LEU G  3 112  ? 221.716 229.466 120.207 1.00 0.71   ? 112  LEU J CG  1 
ATOM   31173 C CD1 . LEU G  3 112  ? 220.898 228.349 120.830 1.00 0.71   ? 112  LEU J CD1 1 
ATOM   31174 C CD2 . LEU G  3 112  ? 222.020 229.150 118.753 1.00 0.71   ? 112  LEU J CD2 1 
ATOM   31175 N N   . VAL G  3 113  ? 221.969 230.064 123.276 1.00 0.73   ? 113  VAL J N   1 
ATOM   31176 C CA  . VAL G  3 113  ? 223.134 229.613 124.022 1.00 0.73   ? 113  VAL J CA  1 
ATOM   31177 C C   . VAL G  3 113  ? 223.395 228.167 123.642 1.00 0.73   ? 113  VAL J C   1 
ATOM   31178 O O   . VAL G  3 113  ? 222.458 227.372 123.519 1.00 0.73   ? 113  VAL J O   1 
ATOM   31179 C CB  . VAL G  3 113  ? 222.932 229.758 125.542 1.00 0.73   ? 113  VAL J CB  1 
ATOM   31180 C CG1 . VAL G  3 113  ? 223.974 228.955 126.300 1.00 0.73   ? 113  VAL J CG1 1 
ATOM   31181 C CG2 . VAL G  3 113  ? 223.001 231.214 125.931 1.00 0.73   ? 113  VAL J CG2 1 
ATOM   31182 N N   . THR G  3 114  ? 224.663 227.831 123.433 1.00 0.77   ? 114  THR J N   1 
ATOM   31183 C CA  . THR G  3 114  ? 225.051 226.491 123.021 1.00 0.77   ? 114  THR J CA  1 
ATOM   31184 C C   . THR G  3 114  ? 226.113 225.958 123.969 1.00 0.77   ? 114  THR J C   1 
ATOM   31185 O O   . THR G  3 114  ? 227.052 226.679 124.320 1.00 0.77   ? 114  THR J O   1 
ATOM   31186 C CB  . THR G  3 114  ? 225.578 226.494 121.586 1.00 0.77   ? 114  THR J CB  1 
ATOM   31187 O OG1 . THR G  3 114  ? 224.673 227.225 120.749 1.00 0.77   ? 114  THR J OG1 1 
ATOM   31188 C CG2 . THR G  3 114  ? 225.711 225.072 121.064 1.00 0.77   ? 114  THR J CG2 1 
ATOM   31189 N N   . VAL G  3 115  ? 225.966 224.700 124.376 1.00 0.81   ? 115  VAL J N   1 
ATOM   31190 C CA  . VAL G  3 115  ? 226.946 224.029 125.221 1.00 0.81   ? 115  VAL J CA  1 
ATOM   31191 C C   . VAL G  3 115  ? 227.548 222.881 124.425 1.00 0.81   ? 115  VAL J C   1 
ATOM   31192 O O   . VAL G  3 115  ? 226.825 222.137 123.749 1.00 0.81   ? 115  VAL J O   1 
ATOM   31193 C CB  . VAL G  3 115  ? 226.339 223.543 126.551 1.00 0.81   ? 115  VAL J CB  1 
ATOM   31194 C CG1 . VAL G  3 115  ? 225.584 222.227 126.396 1.00 0.81   ? 115  VAL J CG1 1 
ATOM   31195 C CG2 . VAL G  3 115  ? 227.431 223.393 127.592 1.00 0.81   ? 115  VAL J CG2 1 
ATOM   31196 N N   . SER G  3 116  ? 228.875 222.790 124.446 1.00 0.85   ? 116  SER J N   1 
ATOM   31197 C CA  . SER G  3 116  ? 229.629 221.681 123.877 1.00 0.85   ? 116  SER J CA  1 
ATOM   31198 C C   . SER G  3 116  ? 231.097 221.896 124.196 1.00 0.85   ? 116  SER J C   1 
ATOM   31199 O O   . SER G  3 116  ? 231.555 223.035 124.317 1.00 0.85   ? 116  SER J O   1 
ATOM   31200 C CB  . SER G  3 116  ? 229.437 221.564 122.359 1.00 0.85   ? 116  SER J CB  1 
ATOM   31201 O OG  . SER G  3 116  ? 230.205 220.495 121.833 1.00 0.85   ? 116  SER J OG  1 
ATOM   31202 N N   . SER G  3 117  ? 231.831 220.791 124.321 1.00 0.86   ? 117  SER J N   1 
ATOM   31203 C CA  . SER G  3 117  ? 233.279 220.891 124.435 1.00 0.86   ? 117  SER J CA  1 
ATOM   31204 C C   . SER G  3 117  ? 233.929 221.255 123.106 1.00 0.86   ? 117  SER J C   1 
ATOM   31205 O O   . SER G  3 117  ? 235.104 221.639 123.089 1.00 0.86   ? 117  SER J O   1 
ATOM   31206 C CB  . SER G  3 117  ? 233.858 219.580 124.968 1.00 0.86   ? 117  SER J CB  1 
ATOM   31207 O OG  . SER G  3 117  ? 233.472 218.485 124.157 1.00 0.86   ? 117  SER J OG  1 
ATOM   31208 N N   . ALA G  3 118  ? 233.193 221.145 122.000 1.00 0.85   ? 118  ALA J N   1 
ATOM   31209 C CA  . ALA G  3 118  ? 233.727 221.514 120.697 1.00 0.85   ? 118  ALA J CA  1 
ATOM   31210 C C   . ALA G  3 118  ? 234.071 222.997 120.667 1.00 0.85   ? 118  ALA J C   1 
ATOM   31211 O O   . ALA G  3 118  ? 233.324 223.833 121.177 1.00 0.85   ? 118  ALA J O   1 
ATOM   31212 C CB  . ALA G  3 118  ? 232.717 221.187 119.597 1.00 0.85   ? 118  ALA J CB  1 
ATOM   31213 N N   . SER G  3 119  ? 235.212 223.318 120.066 1.00 0.82   ? 119  SER J N   1 
ATOM   31214 C CA  . SER G  3 119  ? 235.687 224.690 120.027 1.00 0.82   ? 119  SER J CA  1 
ATOM   31215 C C   . SER G  3 119  ? 235.019 225.461 118.890 1.00 0.82   ? 119  SER J C   1 
ATOM   31216 O O   . SER G  3 119  ? 234.364 224.892 118.014 1.00 0.82   ? 119  SER J O   1 
ATOM   31217 C CB  . SER G  3 119  ? 237.206 224.724 119.873 1.00 0.82   ? 119  SER J CB  1 
ATOM   31218 O OG  . SER G  3 119  ? 237.603 224.161 118.635 1.00 0.82   ? 119  SER J OG  1 
ATOM   31219 N N   . THR G  3 120  ? 235.201 226.778 118.909 1.00 0.77   ? 120  THR J N   1 
ATOM   31220 C CA  . THR G  3 120  ? 234.598 227.645 117.909 1.00 0.77   ? 120  THR J CA  1 
ATOM   31221 C C   . THR G  3 120  ? 235.317 227.515 116.571 1.00 0.77   ? 120  THR J C   1 
ATOM   31222 O O   . THR G  3 120  ? 236.511 227.208 116.507 1.00 0.77   ? 120  THR J O   1 
ATOM   31223 C CB  . THR G  3 120  ? 234.624 229.102 118.372 1.00 0.77   ? 120  THR J CB  1 
ATOM   31224 O OG1 . THR G  3 120  ? 233.991 229.929 117.388 1.00 0.77   ? 120  THR J OG1 1 
ATOM   31225 C CG2 . THR G  3 120  ? 236.055 229.575 118.579 1.00 0.77   ? 120  THR J CG2 1 
ATOM   31226 N N   . LYS G  3 121  ? 234.570 227.745 115.494 1.00 0.71   ? 121  LYS J N   1 
ATOM   31227 C CA  . LYS G  3 121  ? 235.110 227.677 114.145 1.00 0.71   ? 121  LYS J CA  1 
ATOM   31228 C C   . LYS G  3 121  ? 234.511 228.794 113.304 1.00 0.71   ? 121  LYS J C   1 
ATOM   31229 O O   . LYS G  3 121  ? 233.315 229.081 113.403 1.00 0.71   ? 121  LYS J O   1 
ATOM   31230 C CB  . LYS G  3 121  ? 234.825 226.317 113.496 1.00 0.71   ? 121  LYS J CB  1 
ATOM   31231 C CG  . LYS G  3 121  ? 235.584 226.073 112.200 1.00 0.71   ? 121  LYS J CG  1 
ATOM   31232 C CD  . LYS G  3 121  ? 235.343 224.667 111.672 1.00 0.71   ? 121  LYS J CD  1 
ATOM   31233 C CE  . LYS G  3 121  ? 236.200 224.376 110.451 1.00 0.71   ? 121  LYS J CE  1 
ATOM   31234 N NZ  . LYS G  3 121  ? 236.002 225.391 109.381 1.00 0.71   ? 121  LYS J NZ  1 
ATOM   31235 N N   . GLY G  3 122  ? 235.349 229.420 112.480 1.00 0.67   ? 122  GLY J N   1 
ATOM   31236 C CA  . GLY G  3 122  ? 234.909 230.481 111.606 1.00 0.67   ? 122  GLY J CA  1 
ATOM   31237 C C   . GLY G  3 122  ? 234.234 229.953 110.357 1.00 0.67   ? 122  GLY J C   1 
ATOM   31238 O O   . GLY G  3 122  ? 234.535 228.857 109.875 1.00 0.67   ? 122  GLY J O   1 
ATOM   31239 N N   . PRO G  3 123  ? 233.304 230.728 109.807 1.00 0.64   ? 123  PRO J N   1 
ATOM   31240 C CA  . PRO G  3 123  ? 232.560 230.284 108.628 1.00 0.64   ? 123  PRO J CA  1 
ATOM   31241 C C   . PRO G  3 123  ? 233.296 230.558 107.324 1.00 0.64   ? 123  PRO J C   1 
ATOM   31242 O O   . PRO G  3 123  ? 234.192 231.400 107.239 1.00 0.64   ? 123  PRO J O   1 
ATOM   31243 C CB  . PRO G  3 123  ? 231.276 231.120 108.706 1.00 0.64   ? 123  PRO J CB  1 
ATOM   31244 C CG  . PRO G  3 123  ? 231.728 232.390 109.328 1.00 0.64   ? 123  PRO J CG  1 
ATOM   31245 C CD  . PRO G  3 123  ? 232.805 232.015 110.319 1.00 0.64   ? 123  PRO J CD  1 
ATOM   31246 N N   . SER G  3 124  ? 232.885 229.821 106.296 1.00 0.63   ? 124  SER J N   1 
ATOM   31247 C CA  . SER G  3 124  ? 233.361 230.012 104.934 1.00 0.63   ? 124  SER J CA  1 
ATOM   31248 C C   . SER G  3 124  ? 232.167 230.288 104.032 1.00 0.63   ? 124  SER J C   1 
ATOM   31249 O O   . SER G  3 124  ? 231.130 229.629 104.146 1.00 0.63   ? 124  SER J O   1 
ATOM   31250 C CB  . SER G  3 124  ? 234.131 228.786 104.435 1.00 0.63   ? 124  SER J CB  1 
ATOM   31251 O OG  . SER G  3 124  ? 235.323 228.595 105.176 1.00 0.63   ? 124  SER J OG  1 
ATOM   31252 N N   . VAL G  3 125  ? 232.316 231.261 103.138 1.00 0.64   ? 125  VAL J N   1 
ATOM   31253 C CA  . VAL G  3 125  ? 231.218 231.751 102.313 1.00 0.64   ? 125  VAL J CA  1 
ATOM   31254 C C   . VAL G  3 125  ? 231.574 231.559 100.846 1.00 0.64   ? 125  VAL J C   1 
ATOM   31255 O O   . VAL G  3 125  ? 232.681 231.909 100.419 1.00 0.64   ? 125  VAL J O   1 
ATOM   31256 C CB  . VAL G  3 125  ? 230.905 233.229 102.610 1.00 0.64   ? 125  VAL J CB  1 
ATOM   31257 C CG1 . VAL G  3 125  ? 229.665 233.671 101.850 1.00 0.64   ? 125  VAL J CG1 1 
ATOM   31258 C CG2 . VAL G  3 125  ? 230.722 233.440 104.105 1.00 0.64   ? 125  VAL J CG2 1 
ATOM   31259 N N   . PHE G  3 126  ? 230.640 231.005 100.081 1.00 0.68   ? 126  PHE J N   1 
ATOM   31260 C CA  . PHE G  3 126  ? 230.809 230.806 98.642  1.00 0.68   ? 126  PHE J CA  1 
ATOM   31261 C C   . PHE G  3 126  ? 229.703 231.540 97.897  1.00 0.68   ? 126  PHE J C   1 
ATOM   31262 O O   . PHE G  3 126  ? 228.533 231.109 97.952  1.00 0.68   ? 126  PHE J O   1 
ATOM   31263 C CB  . PHE G  3 126  ? 230.800 229.322 98.291  1.00 0.68   ? 126  PHE J CB  1 
ATOM   31264 C CG  . PHE G  3 126  ? 231.898 228.539 98.946  1.00 0.68   ? 126  PHE J CG  1 
ATOM   31265 C CD1 . PHE G  3 126  ? 233.167 229.079 99.078  1.00 0.68   ? 126  PHE J CD1 1 
ATOM   31266 C CD2 . PHE G  3 126  ? 231.665 227.261 99.425  1.00 0.68   ? 126  PHE J CD2 1 
ATOM   31267 C CE1 . PHE G  3 126  ? 234.182 228.360 99.681  1.00 0.68   ? 126  PHE J CE1 1 
ATOM   31268 C CE2 . PHE G  3 126  ? 232.676 226.535 100.027 1.00 0.68   ? 126  PHE J CE2 1 
ATOM   31269 C CZ  . PHE G  3 126  ? 233.936 227.086 100.155 1.00 0.68   ? 126  PHE J CZ  1 
ATOM   31270 N N   . PRO G  3 127  ? 230.011 232.630 97.200  1.00 0.75   ? 127  PRO J N   1 
ATOM   31271 C CA  . PRO G  3 127  ? 228.970 233.365 96.477  1.00 0.75   ? 127  PRO J CA  1 
ATOM   31272 C C   . PRO G  3 127  ? 228.517 232.627 95.226  1.00 0.75   ? 127  PRO J C   1 
ATOM   31273 O O   . PRO G  3 127  ? 229.207 231.756 94.693  1.00 0.75   ? 127  PRO J O   1 
ATOM   31274 C CB  . PRO G  3 127  ? 229.655 234.687 96.121  1.00 0.75   ? 127  PRO J CB  1 
ATOM   31275 C CG  . PRO G  3 127  ? 231.100 234.336 96.035  1.00 0.75   ? 127  PRO J CG  1 
ATOM   31276 C CD  . PRO G  3 127  ? 231.340 233.238 97.036  1.00 0.75   ? 127  PRO J CD  1 
ATOM   31277 N N   . LEU G  3 128  ? 227.325 232.996 94.758  1.00 0.86   ? 128  LEU J N   1 
ATOM   31278 C CA  . LEU G  3 128  ? 226.727 232.423 93.558  1.00 0.86   ? 128  LEU J CA  1 
ATOM   31279 C C   . LEU G  3 128  ? 226.513 233.529 92.536  1.00 0.86   ? 128  LEU J C   1 
ATOM   31280 O O   . LEU G  3 128  ? 225.870 234.541 92.838  1.00 0.86   ? 128  LEU J O   1 
ATOM   31281 C CB  . LEU G  3 128  ? 225.402 231.728 93.880  1.00 0.86   ? 128  LEU J CB  1 
ATOM   31282 C CG  . LEU G  3 128  ? 225.448 230.620 94.932  1.00 0.86   ? 128  LEU J CG  1 
ATOM   31283 C CD1 . LEU G  3 128  ? 224.044 230.249 95.375  1.00 0.86   ? 128  LEU J CD1 1 
ATOM   31284 C CD2 . LEU G  3 128  ? 226.184 229.405 94.390  1.00 0.86   ? 128  LEU J CD2 1 
ATOM   31285 N N   . ALA G  3 129  ? 227.043 233.334 91.331  1.00 1.03   ? 129  ALA J N   1 
ATOM   31286 C CA  . ALA G  3 129  ? 226.867 234.301 90.253  1.00 1.03   ? 129  ALA J CA  1 
ATOM   31287 C C   . ALA G  3 129  ? 225.594 233.990 89.476  1.00 1.03   ? 129  ALA J C   1 
ATOM   31288 O O   . ALA G  3 129  ? 225.387 232.836 89.079  1.00 1.03   ? 129  ALA J O   1 
ATOM   31289 C CB  . ALA G  3 129  ? 228.062 234.288 89.310  1.00 1.03   ? 129  ALA J CB  1 
ATOM   31290 N N   . PRO G  3 130  ? 224.723 234.971 89.249  1.00 1.24   ? 130  PRO J N   1 
ATOM   31291 C CA  . PRO G  3 130  ? 223.495 234.701 88.494  1.00 1.24   ? 130  PRO J CA  1 
ATOM   31292 C C   . PRO G  3 130  ? 223.800 234.341 87.050  1.00 1.24   ? 130  PRO J C   1 
ATOM   31293 O O   . PRO G  3 130  ? 224.770 234.816 86.454  1.00 1.24   ? 130  PRO J O   1 
ATOM   31294 C CB  . PRO G  3 130  ? 222.723 236.021 88.589  1.00 1.24   ? 130  PRO J CB  1 
ATOM   31295 C CG  . PRO G  3 130  ? 223.779 237.054 88.774  1.00 1.24   ? 130  PRO J CG  1 
ATOM   31296 C CD  . PRO G  3 130  ? 224.868 236.398 89.580  1.00 1.24   ? 130  PRO J CD  1 
ATOM   31297 N N   . SER G  3 131  ? 222.952 233.486 86.488  1.00 1.45   ? 131  SER J N   1 
ATOM   31298 C CA  . SER G  3 131  ? 223.131 233.051 85.115  1.00 1.45   ? 131  SER J CA  1 
ATOM   31299 C C   . SER G  3 131  ? 222.662 234.128 84.142  1.00 1.45   ? 131  SER J C   1 
ATOM   31300 O O   . SER G  3 131  ? 221.881 235.019 84.484  1.00 1.45   ? 131  SER J O   1 
ATOM   31301 C CB  . SER G  3 131  ? 222.374 231.748 84.859  1.00 1.45   ? 131  SER J CB  1 
ATOM   31302 O OG  . SER G  3 131  ? 220.973 231.948 84.941  1.00 1.45   ? 131  SER J OG  1 
ATOM   31303 N N   . SER G  3 132  ? 223.161 234.036 82.908  1.00 1.62   ? 132  SER J N   1 
ATOM   31304 C CA  . SER G  3 132  ? 222.708 234.947 81.864  1.00 1.62   ? 132  SER J CA  1 
ATOM   31305 C C   . SER G  3 132  ? 221.235 234.738 81.544  1.00 1.62   ? 132  SER J C   1 
ATOM   31306 O O   . SER G  3 132  ? 220.541 235.688 81.164  1.00 1.62   ? 132  SER J O   1 
ATOM   31307 C CB  . SER G  3 132  ? 223.553 234.760 80.604  1.00 1.62   ? 132  SER J CB  1 
ATOM   31308 O OG  . SER G  3 132  ? 223.373 233.462 80.064  1.00 1.62   ? 132  SER J OG  1 
ATOM   31309 N N   . LYS G  3 133  ? 220.744 233.505 81.689  1.00 1.70   ? 133  LYS J N   1 
ATOM   31310 C CA  . LYS G  3 133  ? 219.358 233.205 81.343  1.00 1.70   ? 133  LYS J CA  1 
ATOM   31311 C C   . LYS G  3 133  ? 218.378 233.928 82.261  1.00 1.70   ? 133  LYS J C   1 
ATOM   31312 O O   . LYS G  3 133  ? 217.355 234.448 81.802  1.00 1.70   ? 133  LYS J O   1 
ATOM   31313 C CB  . LYS G  3 133  ? 219.130 231.695 81.391  1.00 1.70   ? 133  LYS J CB  1 
ATOM   31314 C CG  . LYS G  3 133  ? 220.028 230.912 80.449  1.00 1.70   ? 133  LYS J CG  1 
ATOM   31315 C CD  . LYS G  3 133  ? 219.932 229.417 80.696  1.00 1.70   ? 133  LYS J CD  1 
ATOM   31316 C CE  . LYS G  3 133  ? 220.878 228.652 79.785  1.00 1.70   ? 133  LYS J CE  1 
ATOM   31317 N NZ  . LYS G  3 133  ? 220.856 227.188 80.055  1.00 1.70   ? 133  LYS J NZ  1 
ATOM   31318 N N   . SER G  3 134  ? 218.674 233.974 83.564  1.00 1.66   ? 134  SER J N   1 
ATOM   31319 C CA  . SER G  3 134  ? 217.749 234.569 84.523  1.00 1.66   ? 134  SER J CA  1 
ATOM   31320 C C   . SER G  3 134  ? 217.587 236.071 84.330  1.00 1.66   ? 134  SER J C   1 
ATOM   31321 O O   . SER G  3 134  ? 216.632 236.651 84.858  1.00 1.66   ? 134  SER J O   1 
ATOM   31322 C CB  . SER G  3 134  ? 218.209 234.277 85.952  1.00 1.66   ? 134  SER J CB  1 
ATOM   31323 O OG  . SER G  3 134  ? 219.372 235.018 86.277  1.00 1.66   ? 134  SER J OG  1 
ATOM   31324 N N   . THR G  3 135  ? 218.495 236.713 83.595  1.00 1.52   ? 135  THR J N   1 
ATOM   31325 C CA  . THR G  3 135  ? 218.362 238.131 83.293  1.00 1.52   ? 135  THR J CA  1 
ATOM   31326 C C   . THR G  3 135  ? 217.289 238.412 82.250  1.00 1.52   ? 135  THR J C   1 
ATOM   31327 O O   . THR G  3 135  ? 216.924 239.577 82.059  1.00 1.52   ? 135  THR J O   1 
ATOM   31328 C CB  . THR G  3 135  ? 219.700 238.698 82.811  1.00 1.52   ? 135  THR J CB  1 
ATOM   31329 O OG1 . THR G  3 135  ? 219.996 238.187 81.505  1.00 1.52   ? 135  THR J OG1 1 
ATOM   31330 C CG2 . THR G  3 135  ? 220.818 238.308 83.765  1.00 1.52   ? 135  THR J CG2 1 
ATOM   31331 N N   . SER G  3 136  ? 216.780 237.383 81.577  1.00 1.34   ? 136  SER J N   1 
ATOM   31332 C CA  . SER G  3 136  ? 215.731 237.544 80.574  1.00 1.34   ? 136  SER J CA  1 
ATOM   31333 C C   . SER G  3 136  ? 214.390 237.609 81.294  1.00 1.34   ? 136  SER J C   1 
ATOM   31334 O O   . SER G  3 136  ? 213.684 236.609 81.434  1.00 1.34   ? 136  SER J O   1 
ATOM   31335 C CB  . SER G  3 136  ? 215.772 236.403 79.566  1.00 1.34   ? 136  SER J CB  1 
ATOM   31336 O OG  . SER G  3 136  ? 214.733 236.528 78.611  1.00 1.34   ? 136  SER J OG  1 
ATOM   31337 N N   . GLY G  3 137  ? 214.040 238.797 81.759  1.00 1.17   ? 137  GLY J N   1 
ATOM   31338 C CA  . GLY G  3 137  ? 212.796 238.982 82.476  1.00 1.17   ? 137  GLY J CA  1 
ATOM   31339 C C   . GLY G  3 137  ? 212.844 240.226 83.335  1.00 1.17   ? 137  GLY J C   1 
ATOM   31340 O O   . GLY G  3 137  ? 213.777 241.025 83.268  1.00 1.17   ? 137  GLY J O   1 
ATOM   31341 N N   . GLY G  3 138  ? 211.792 240.378 84.141  1.00 1.04   ? 138  GLY J N   1 
ATOM   31342 C CA  . GLY G  3 138  ? 211.708 241.531 85.021  1.00 1.04   ? 138  GLY J CA  1 
ATOM   31343 C C   . GLY G  3 138  ? 212.715 241.498 86.156  1.00 1.04   ? 138  GLY J C   1 
ATOM   31344 O O   . GLY G  3 138  ? 213.313 242.523 86.494  1.00 1.04   ? 138  GLY J O   1 
ATOM   31345 N N   . THR G  3 139  ? 212.911 240.329 86.764  1.00 0.93   ? 139  THR J N   1 
ATOM   31346 C CA  . THR G  3 139  ? 213.750 240.206 87.948  1.00 0.93   ? 139  THR J CA  1 
ATOM   31347 C C   . THR G  3 139  ? 214.593 238.940 87.859  1.00 0.93   ? 139  THR J C   1 
ATOM   31348 O O   . THR G  3 139  ? 214.331 238.047 87.048  1.00 0.93   ? 139  THR J O   1 
ATOM   31349 C CB  . THR G  3 139  ? 212.914 240.182 89.239  1.00 0.93   ? 139  THR J CB  1 
ATOM   31350 O OG1 . THR G  3 139  ? 211.887 239.189 89.130  1.00 0.93   ? 139  THR J OG1 1 
ATOM   31351 C CG2 . THR G  3 139  ? 212.280 241.543 89.500  1.00 0.93   ? 139  THR J CG2 1 
ATOM   31352 N N   . ALA G  3 140  ? 215.616 238.875 88.711  1.00 0.84   ? 140  ALA J N   1 
ATOM   31353 C CA  . ALA G  3 140  ? 216.514 237.731 88.778  1.00 0.84   ? 140  ALA J CA  1 
ATOM   31354 C C   . ALA G  3 140  ? 216.904 237.480 90.229  1.00 0.84   ? 140  ALA J C   1 
ATOM   31355 O O   . ALA G  3 140  ? 216.787 238.360 91.086  1.00 0.84   ? 140  ALA J O   1 
ATOM   31356 C CB  . ALA G  3 140  ? 217.765 237.943 87.916  1.00 0.84   ? 140  ALA J CB  1 
ATOM   31357 N N   . ALA G  3 141  ? 217.375 236.265 90.496  1.00 0.78   ? 141  ALA J N   1 
ATOM   31358 C CA  . ALA G  3 141  ? 217.685 235.815 91.847  1.00 0.78   ? 141  ALA J CA  1 
ATOM   31359 C C   . ALA G  3 141  ? 219.193 235.740 92.046  1.00 0.78   ? 141  ALA J C   1 
ATOM   31360 O O   . ALA G  3 141  ? 219.903 235.146 91.228  1.00 0.78   ? 141  ALA J O   1 
ATOM   31361 C CB  . ALA G  3 141  ? 217.051 234.452 92.125  1.00 0.78   ? 141  ALA J CB  1 
ATOM   31362 N N   . LEU G  3 142  ? 219.670 236.334 93.139  1.00 0.72   ? 142  LEU J N   1 
ATOM   31363 C CA  . LEU G  3 142  ? 221.085 236.377 93.486  1.00 0.72   ? 142  LEU J CA  1 
ATOM   31364 C C   . LEU G  3 142  ? 221.271 235.802 94.885  1.00 0.72   ? 142  LEU J C   1 
ATOM   31365 O O   . LEU G  3 142  ? 220.503 236.120 95.798  1.00 0.72   ? 142  LEU J O   1 
ATOM   31366 C CB  . LEU G  3 142  ? 221.627 237.817 93.437  1.00 0.72   ? 142  LEU J CB  1 
ATOM   31367 C CG  . LEU G  3 142  ? 221.896 238.538 92.107  1.00 0.72   ? 142  LEU J CG  1 
ATOM   31368 C CD1 . LEU G  3 142  ? 220.660 238.657 91.226  1.00 0.72   ? 142  LEU J CD1 1 
ATOM   31369 C CD2 . LEU G  3 142  ? 222.480 239.921 92.375  1.00 0.72   ? 142  LEU J CD2 1 
ATOM   31370 N N   . GLY G  3 143  ? 222.297 234.968 95.063  1.00 0.68   ? 143  GLY J N   1 
ATOM   31371 C CA  . GLY G  3 143  ? 222.481 234.280 96.324  1.00 0.68   ? 143  GLY J CA  1 
ATOM   31372 C C   . GLY G  3 143  ? 223.929 233.939 96.611  1.00 0.68   ? 143  GLY J C   1 
ATOM   31373 O O   . GLY G  3 143  ? 224.837 234.289 95.855  1.00 0.68   ? 143  GLY J O   1 
ATOM   31374 N N   . CYS G  3 144  ? 224.132 233.244 97.731  1.00 0.65   ? 144  CYS J N   1 
ATOM   31375 C CA  . CYS G  3 144  ? 225.459 232.846 98.187  1.00 0.65   ? 144  CYS J CA  1 
ATOM   31376 C C   . CYS G  3 144  ? 225.311 231.662 99.134  1.00 0.65   ? 144  CYS J C   1 
ATOM   31377 O O   . CYS G  3 144  ? 224.204 231.301 99.540  1.00 0.65   ? 144  CYS J O   1 
ATOM   31378 C CB  . CYS G  3 144  ? 226.189 234.009 98.867  1.00 0.65   ? 144  CYS J CB  1 
ATOM   31379 S SG  . CYS G  3 144  ? 225.437 234.562 100.416 1.00 0.65   ? 144  CYS J SG  1 
ATOM   31380 N N   . LEU G  3 145  ? 226.450 231.057 99.484  1.00 0.63   ? 145  LEU J N   1 
ATOM   31381 C CA  . LEU G  3 145  ? 226.486 229.862 100.318 1.00 0.63   ? 145  LEU J CA  1 
ATOM   31382 C C   . LEU G  3 145  ? 227.507 230.024 101.436 1.00 0.63   ? 145  LEU J C   1 
ATOM   31383 O O   . LEU G  3 145  ? 228.646 230.431 101.191 1.00 0.63   ? 145  LEU J O   1 
ATOM   31384 C CB  . LEU G  3 145  ? 226.829 228.620 99.487  1.00 0.63   ? 145  LEU J CB  1 
ATOM   31385 C CG  . LEU G  3 145  ? 226.034 228.427 98.195  1.00 0.63   ? 145  LEU J CG  1 
ATOM   31386 C CD1 . LEU G  3 145  ? 226.597 227.273 97.381  1.00 0.63   ? 145  LEU J CD1 1 
ATOM   31387 C CD2 . LEU G  3 145  ? 224.565 228.201 98.505  1.00 0.63   ? 145  LEU J CD2 1 
ATOM   31388 N N   . VAL G  3 146  ? 227.096 229.692 102.660 1.00 0.62   ? 146  VAL J N   1 
ATOM   31389 C CA  . VAL G  3 146  ? 227.949 229.756 103.844 1.00 0.62   ? 146  VAL J CA  1 
ATOM   31390 C C   . VAL G  3 146  ? 227.904 228.402 104.539 1.00 0.62   ? 146  VAL J C   1 
ATOM   31391 O O   . VAL G  3 146  ? 226.818 227.863 104.780 1.00 0.62   ? 146  VAL J O   1 
ATOM   31392 C CB  . VAL G  3 146  ? 227.508 230.869 104.813 1.00 0.62   ? 146  VAL J CB  1 
ATOM   31393 C CG1 . VAL G  3 146  ? 228.532 231.044 105.922 1.00 0.62   ? 146  VAL J CG1 1 
ATOM   31394 C CG2 . VAL G  3 146  ? 227.279 232.175 104.070 1.00 0.62   ? 146  VAL J CG2 1 
ATOM   31395 N N   . LYS G  3 147  ? 229.074 227.858 104.875 1.00 0.63   ? 147  LYS J N   1 
ATOM   31396 C CA  . LYS G  3 147  ? 229.130 226.508 105.423 1.00 0.63   ? 147  LYS J CA  1 
ATOM   31397 C C   . LYS G  3 147  ? 230.430 226.307 106.191 1.00 0.63   ? 147  LYS J C   1 
ATOM   31398 O O   . LYS G  3 147  ? 231.301 227.180 106.228 1.00 0.63   ? 147  LYS J O   1 
ATOM   31399 C CB  . LYS G  3 147  ? 228.998 225.460 104.316 1.00 0.63   ? 147  LYS J CB  1 
ATOM   31400 C CG  . LYS G  3 147  ? 230.149 225.454 103.328 1.00 0.63   ? 147  LYS J CG  1 
ATOM   31401 C CD  . LYS G  3 147  ? 229.824 224.594 102.120 1.00 0.63   ? 147  LYS J CD  1 
ATOM   31402 C CE  . LYS G  3 147  ? 229.679 223.133 102.509 1.00 0.63   ? 147  LYS J CE  1 
ATOM   31403 N NZ  . LYS G  3 147  ? 230.983 222.526 102.894 1.00 0.63   ? 147  LYS J NZ  1 
ATOM   31404 N N   . ASP G  3 148  ? 230.532 225.129 106.816 1.00 0.65   ? 148  ASP J N   1 
ATOM   31405 C CA  . ASP G  3 148  ? 231.746 224.660 107.492 1.00 0.65   ? 148  ASP J CA  1 
ATOM   31406 C C   . ASP G  3 148  ? 232.102 225.535 108.696 1.00 0.65   ? 148  ASP J C   1 
ATOM   31407 O O   . ASP G  3 148  ? 233.249 225.947 108.874 1.00 0.65   ? 148  ASP J O   1 
ATOM   31408 C CB  . ASP G  3 148  ? 232.916 224.571 106.509 1.00 0.65   ? 148  ASP J CB  1 
ATOM   31409 C CG  . ASP G  3 148  ? 232.523 223.912 105.204 1.00 0.65   ? 148  ASP J CG  1 
ATOM   31410 O OD1 . ASP G  3 148  ? 231.578 223.094 105.210 1.00 0.65   ? 148  ASP J OD1 1 
ATOM   31411 O OD2 . ASP G  3 148  ? 233.151 224.216 104.169 1.00 0.65   ? 148  ASP J OD2 1 
ATOM   31412 N N   . TYR G  3 149  ? 231.109 225.787 109.544 1.00 0.69   ? 149  TYR J N   1 
ATOM   31413 C CA  . TYR G  3 149  ? 231.254 226.662 110.696 1.00 0.69   ? 149  TYR J CA  1 
ATOM   31414 C C   . TYR G  3 149  ? 230.667 225.987 111.926 1.00 0.69   ? 149  TYR J C   1 
ATOM   31415 O O   . TYR G  3 149  ? 229.949 224.989 111.833 1.00 0.69   ? 149  TYR J O   1 
ATOM   31416 C CB  . TYR G  3 149  ? 230.557 228.007 110.464 1.00 0.69   ? 149  TYR J CB  1 
ATOM   31417 C CG  . TYR G  3 149  ? 229.103 227.858 110.090 1.00 0.69   ? 149  TYR J CG  1 
ATOM   31418 C CD1 . TYR G  3 149  ? 228.722 227.690 108.767 1.00 0.69   ? 149  TYR J CD1 1 
ATOM   31419 C CD2 . TYR G  3 149  ? 228.113 227.870 111.061 1.00 0.69   ? 149  TYR J CD2 1 
ATOM   31420 C CE1 . TYR G  3 149  ? 227.398 227.545 108.420 1.00 0.69   ? 149  TYR J CE1 1 
ATOM   31421 C CE2 . TYR G  3 149  ? 226.788 227.727 110.724 1.00 0.69   ? 149  TYR J CE2 1 
ATOM   31422 C CZ  . TYR G  3 149  ? 226.435 227.562 109.402 1.00 0.69   ? 149  TYR J CZ  1 
ATOM   31423 O OH  . TYR G  3 149  ? 225.112 227.415 109.063 1.00 0.69   ? 149  TYR J OH  1 
ATOM   31424 N N   . PHE G  3 150  ? 230.968 226.560 113.094 1.00 0.73   ? 150  PHE J N   1 
ATOM   31425 C CA  . PHE G  3 150  ? 230.409 226.068 114.344 1.00 0.73   ? 150  PHE J CA  1 
ATOM   31426 C C   . PHE G  3 150  ? 230.371 227.200 115.351 1.00 0.73   ? 150  PHE J C   1 
ATOM   31427 O O   . PHE G  3 150  ? 231.366 227.927 115.484 1.00 0.73   ? 150  PHE J O   1 
ATOM   31428 C CB  . PHE G  3 150  ? 231.226 224.897 114.902 1.00 0.73   ? 150  PHE J CB  1 
ATOM   31429 C CG  . PHE G  3 150  ? 230.774 224.431 116.257 1.00 0.73   ? 150  PHE J CG  1 
ATOM   31430 C CD1 . PHE G  3 150  ? 229.683 223.591 116.388 1.00 0.73   ? 150  PHE J CD1 1 
ATOM   31431 C CD2 . PHE G  3 150  ? 231.445 224.828 117.399 1.00 0.73   ? 150  PHE J CD2 1 
ATOM   31432 C CE1 . PHE G  3 150  ? 229.272 223.162 117.631 1.00 0.73   ? 150  PHE J CE1 1 
ATOM   31433 C CE2 . PHE G  3 150  ? 231.039 224.401 118.642 1.00 0.73   ? 150  PHE J CE2 1 
ATOM   31434 C CZ  . PHE G  3 150  ? 229.952 223.568 118.759 1.00 0.73   ? 150  PHE J CZ  1 
ATOM   31435 N N   . PRO G  3 151  ? 229.263 227.386 116.068 1.00 0.76   ? 151  PRO J N   1 
ATOM   31436 C CA  . PRO G  3 151  ? 227.987 226.691 115.906 1.00 0.76   ? 151  PRO J CA  1 
ATOM   31437 C C   . PRO G  3 151  ? 226.966 227.564 115.192 1.00 0.76   ? 151  PRO J C   1 
ATOM   31438 O O   . PRO G  3 151  ? 227.294 228.645 114.715 1.00 0.76   ? 151  PRO J O   1 
ATOM   31439 C CB  . PRO G  3 151  ? 227.591 226.403 117.352 1.00 0.76   ? 151  PRO J CB  1 
ATOM   31440 C CG  . PRO G  3 151  ? 228.059 227.637 118.080 1.00 0.76   ? 151  PRO J CG  1 
ATOM   31441 C CD  . PRO G  3 151  ? 229.306 228.113 117.348 1.00 0.76   ? 151  PRO J CD  1 
ATOM   31442 N N   . GLU G  3 152  ? 225.719 227.107 115.101 1.00 0.77   ? 152  GLU J N   1 
ATOM   31443 C CA  . GLU G  3 152  ? 224.638 227.950 114.624 1.00 0.77   ? 152  GLU J CA  1 
ATOM   31444 C C   . GLU G  3 152  ? 224.361 229.057 115.632 1.00 0.77   ? 152  GLU J C   1 
ATOM   31445 O O   . GLU G  3 152  ? 224.671 228.919 116.816 1.00 0.77   ? 152  GLU J O   1 
ATOM   31446 C CB  . GLU G  3 152  ? 223.371 227.132 114.418 1.00 0.77   ? 152  GLU J CB  1 
ATOM   31447 C CG  . GLU G  3 152  ? 222.804 226.541 115.702 1.00 0.77   ? 152  GLU J CG  1 
ATOM   31448 C CD  . GLU G  3 152  ? 221.672 225.560 115.446 1.00 0.77   ? 152  GLU J CD  1 
ATOM   31449 O OE1 . GLU G  3 152  ? 220.786 225.872 114.625 1.00 0.77   ? 152  GLU J OE1 1 
ATOM   31450 O OE2 . GLU G  3 152  ? 221.685 224.459 116.039 1.00 0.77   ? 152  GLU J OE2 1 
ATOM   31451 N N   . PRO G  3 153  ? 223.757 230.167 115.191 1.00 0.76   ? 153  PRO J N   1 
ATOM   31452 C CA  . PRO G  3 153  ? 223.308 230.504 113.841 1.00 0.76   ? 153  PRO J CA  1 
ATOM   31453 C C   . PRO G  3 153  ? 224.276 231.437 113.138 1.00 0.76   ? 153  PRO J C   1 
ATOM   31454 O O   . PRO G  3 153  ? 225.312 231.796 113.687 1.00 0.76   ? 153  PRO J O   1 
ATOM   31455 C CB  . PRO G  3 153  ? 221.972 231.185 114.116 1.00 0.76   ? 153  PRO J CB  1 
ATOM   31456 C CG  . PRO G  3 153  ? 222.277 231.993 115.364 1.00 0.76   ? 153  PRO J CG  1 
ATOM   31457 C CD  . PRO G  3 153  ? 223.304 231.189 116.150 1.00 0.76   ? 153  PRO J CD  1 
ATOM   31458 N N   . VAL G  3 154  ? 223.959 231.849 111.915 1.00 0.73   ? 154  VAL J N   1 
ATOM   31459 C CA  . VAL G  3 154  ? 224.759 232.818 111.178 1.00 0.73   ? 154  VAL J CA  1 
ATOM   31460 C C   . VAL G  3 154  ? 223.826 233.873 110.603 1.00 0.73   ? 154  VAL J C   1 
ATOM   31461 O O   . VAL G  3 154  ? 222.924 233.550 109.822 1.00 0.73   ? 154  VAL J O   1 
ATOM   31462 C CB  . VAL G  3 154  ? 225.574 232.151 110.055 1.00 0.73   ? 154  VAL J CB  1 
ATOM   31463 C CG1 . VAL G  3 154  ? 226.186 233.206 109.163 1.00 0.73   ? 154  VAL J CG1 1 
ATOM   31464 C CG2 . VAL G  3 154  ? 226.652 231.254 110.638 1.00 0.73   ? 154  VAL J CG2 1 
ATOM   31465 N N   . THR G  3 155  ? 224.046 235.127 110.981 1.00 0.70   ? 155  THR J N   1 
ATOM   31466 C CA  . THR G  3 155  ? 223.263 236.236 110.460 1.00 0.70   ? 155  THR J CA  1 
ATOM   31467 C C   . THR G  3 155  ? 223.814 236.667 109.106 1.00 0.70   ? 155  THR J C   1 
ATOM   31468 O O   . THR G  3 155  ? 225.027 236.667 108.877 1.00 0.70   ? 155  THR J O   1 
ATOM   31469 C CB  . THR G  3 155  ? 223.274 237.414 111.439 1.00 0.70   ? 155  THR J CB  1 
ATOM   31470 O OG1 . THR G  3 155  ? 222.776 236.981 112.711 1.00 0.70   ? 155  THR J OG1 1 
ATOM   31471 C CG2 . THR G  3 155  ? 222.402 238.554 110.929 1.00 0.70   ? 155  THR J CG2 1 
ATOM   31472 N N   . VAL G  3 156  ? 222.906 237.014 108.197 1.00 0.67   ? 156  VAL J N   1 
ATOM   31473 C CA  . VAL G  3 156  ? 223.268 237.409 106.841 1.00 0.67   ? 156  VAL J CA  1 
ATOM   31474 C C   . VAL G  3 156  ? 222.594 238.736 106.517 1.00 0.67   ? 156  VAL J C   1 
ATOM   31475 O O   . VAL G  3 156  ? 221.539 239.063 107.072 1.00 0.67   ? 156  VAL J O   1 
ATOM   31476 C CB  . VAL G  3 156  ? 222.879 236.326 105.813 1.00 0.67   ? 156  VAL J CB  1 
ATOM   31477 C CG1 . VAL G  3 156  ? 223.239 234.941 106.335 1.00 0.67   ? 156  VAL J CG1 1 
ATOM   31478 C CG2 . VAL G  3 156  ? 221.396 236.401 105.481 1.00 0.67   ? 156  VAL J CG2 1 
ATOM   31479 N N   . SER G  3 157  ? 223.215 239.507 105.626 1.00 0.67   ? 157  SER J N   1 
ATOM   31480 C CA  . SER G  3 157  ? 222.655 240.772 105.173 1.00 0.67   ? 157  SER J CA  1 
ATOM   31481 C C   . SER G  3 157  ? 223.215 241.097 103.797 1.00 0.67   ? 157  SER J C   1 
ATOM   31482 O O   . SER G  3 157  ? 224.343 240.724 103.466 1.00 0.67   ? 157  SER J O   1 
ATOM   31483 C CB  . SER G  3 157  ? 222.953 241.911 106.156 1.00 0.67   ? 157  SER J CB  1 
ATOM   31484 O OG  . SER G  3 157  ? 224.345 242.134 106.274 1.00 0.67   ? 157  SER J OG  1 
ATOM   31485 N N   . TRP G  3 158  ? 222.413 241.795 102.996 1.00 0.70   ? 158  TRP J N   1 
ATOM   31486 C CA  . TRP G  3 158  ? 222.773 242.159 101.632 1.00 0.70   ? 158  TRP J CA  1 
ATOM   31487 C C   . TRP G  3 158  ? 222.743 243.672 101.491 1.00 0.70   ? 158  TRP J C   1 
ATOM   31488 O O   . TRP G  3 158  ? 221.734 244.309 101.816 1.00 0.70   ? 158  TRP J O   1 
ATOM   31489 C CB  . TRP G  3 158  ? 221.823 241.512 100.624 1.00 0.70   ? 158  TRP J CB  1 
ATOM   31490 C CG  . TRP G  3 158  ? 221.967 240.027 100.550 1.00 0.70   ? 158  TRP J CG  1 
ATOM   31491 C CD1 . TRP G  3 158  ? 221.450 239.107 101.415 1.00 0.70   ? 158  TRP J CD1 1 
ATOM   31492 C CD2 . TRP G  3 158  ? 222.680 239.286 99.555  1.00 0.70   ? 158  TRP J CD2 1 
ATOM   31493 N NE1 . TRP G  3 158  ? 221.796 237.839 101.019 1.00 0.70   ? 158  TRP J NE1 1 
ATOM   31494 C CE2 . TRP G  3 158  ? 222.550 237.921 99.879  1.00 0.70   ? 158  TRP J CE2 1 
ATOM   31495 C CE3 . TRP G  3 158  ? 223.413 239.643 98.422  1.00 0.70   ? 158  TRP J CE3 1 
ATOM   31496 C CZ2 . TRP G  3 158  ? 223.128 236.915 99.110  1.00 0.70   ? 158  TRP J CZ2 1 
ATOM   31497 C CZ3 . TRP G  3 158  ? 223.984 238.644 97.661  1.00 0.70   ? 158  TRP J CZ3 1 
ATOM   31498 C CH2 . TRP G  3 158  ? 223.840 237.296 98.008  1.00 0.70   ? 158  TRP J CH2 1 
ATOM   31499 N N   . ASN G  3 159  ? 223.844 244.238 100.997 1.00 0.75   ? 159  ASN J N   1 
ATOM   31500 C CA  . ASN G  3 159  ? 224.000 245.687 100.883 1.00 0.75   ? 159  ASN J CA  1 
ATOM   31501 C C   . ASN G  3 159  ? 223.747 246.369 102.224 1.00 0.75   ? 159  ASN J C   1 
ATOM   31502 O O   . ASN G  3 159  ? 223.139 247.439 102.298 1.00 0.75   ? 159  ASN J O   1 
ATOM   31503 C CB  . ASN G  3 159  ? 223.086 246.259 99.799  1.00 0.75   ? 159  ASN J CB  1 
ATOM   31504 C CG  . ASN G  3 159  ? 223.482 245.811 98.408  1.00 0.75   ? 159  ASN J CG  1 
ATOM   31505 O OD1 . ASN G  3 159  ? 224.262 244.873 98.241  1.00 0.75   ? 159  ASN J OD1 1 
ATOM   31506 N ND2 . ASN G  3 159  ? 222.949 246.489 97.398  1.00 0.75   ? 159  ASN J ND2 1 
ATOM   31507 N N   . SER G  3 160  ? 224.220 245.731 103.296 1.00 0.81   ? 160  SER J N   1 
ATOM   31508 C CA  . SER G  3 160  ? 224.067 246.233 104.662 1.00 0.81   ? 160  SER J CA  1 
ATOM   31509 C C   . SER G  3 160  ? 222.604 246.486 105.016 1.00 0.81   ? 160  SER J C   1 
ATOM   31510 O O   . SER G  3 160  ? 222.284 247.432 105.739 1.00 0.81   ? 160  SER J O   1 
ATOM   31511 C CB  . SER G  3 160  ? 224.899 247.500 104.886 1.00 0.81   ? 160  SER J CB  1 
ATOM   31512 O OG  . SER G  3 160  ? 226.272 247.260 104.628 1.00 0.81   ? 160  SER J OG  1 
ATOM   31513 N N   . GLY G  3 161  ? 221.706 245.643 104.511 1.00 0.88   ? 161  GLY J N   1 
ATOM   31514 C CA  . GLY G  3 161  ? 220.298 245.757 104.821 1.00 0.88   ? 161  GLY J CA  1 
ATOM   31515 C C   . GLY G  3 161  ? 219.560 246.860 104.098 1.00 0.88   ? 161  GLY J C   1 
ATOM   31516 O O   . GLY G  3 161  ? 218.412 247.149 104.458 1.00 0.88   ? 161  GLY J O   1 
ATOM   31517 N N   . ALA G  3 162  ? 220.174 247.486 103.091 1.00 0.92   ? 162  ALA J N   1 
ATOM   31518 C CA  . ALA G  3 162  ? 219.505 248.566 102.374 1.00 0.92   ? 162  ALA J CA  1 
ATOM   31519 C C   . ALA G  3 162  ? 218.250 248.069 101.669 1.00 0.92   ? 162  ALA J C   1 
ATOM   31520 O O   . ALA G  3 162  ? 217.227 248.763 101.641 1.00 0.92   ? 162  ALA J O   1 
ATOM   31521 C CB  . ALA G  3 162  ? 220.466 249.207 101.374 1.00 0.92   ? 162  ALA J CB  1 
ATOM   31522 N N   . LEU G  3 163  ? 218.309 246.874 101.092 1.00 0.93   ? 163  LEU J N   1 
ATOM   31523 C CA  . LEU G  3 163  ? 217.159 246.297 100.418 1.00 0.93   ? 163  LEU J CA  1 
ATOM   31524 C C   . LEU G  3 163  ? 216.180 245.713 101.432 1.00 0.93   ? 163  LEU J C   1 
ATOM   31525 O O   . LEU G  3 163  ? 216.536 245.410 102.574 1.00 0.93   ? 163  LEU J O   1 
ATOM   31526 C CB  . LEU G  3 163  ? 217.609 245.216 99.436  1.00 0.93   ? 163  LEU J CB  1 
ATOM   31527 C CG  . LEU G  3 163  ? 218.755 245.621 98.508  1.00 0.93   ? 163  LEU J CG  1 
ATOM   31528 C CD1 . LEU G  3 163  ? 219.293 244.414 97.752  1.00 0.93   ? 163  LEU J CD1 1 
ATOM   31529 C CD2 . LEU G  3 163  ? 218.301 246.709 97.544  1.00 0.93   ? 163  LEU J CD2 1 
ATOM   31530 N N   . THR G  3 164  ? 214.930 245.562 101.005 1.00 0.90   ? 164  THR J N   1 
ATOM   31531 C CA  . THR G  3 164  ? 213.933 244.982 101.900 1.00 0.90   ? 164  THR J CA  1 
ATOM   31532 C C   . THR G  3 164  ? 213.152 243.830 101.280 1.00 0.90   ? 164  THR J C   1 
ATOM   31533 O O   . THR G  3 164  ? 212.825 242.874 101.987 1.00 0.90   ? 164  THR J O   1 
ATOM   31534 C CB  . THR G  3 164  ? 212.960 246.077 102.401 1.00 0.90   ? 164  THR J CB  1 
ATOM   31535 O OG1 . THR G  3 164  ? 212.195 245.574 103.504 1.00 0.90   ? 164  THR J OG1 1 
ATOM   31536 C CG2 . THR G  3 164  ? 212.016 246.540 101.298 1.00 0.90   ? 164  THR J CG2 1 
ATOM   31537 N N   . SER G  3 165  ? 212.866 243.878 99.982  1.00 0.85   ? 165  SER J N   1 
ATOM   31538 C CA  . SER G  3 165  ? 211.998 242.900 99.343  1.00 0.85   ? 165  SER J CA  1 
ATOM   31539 C C   . SER G  3 165  ? 212.809 241.944 98.480  1.00 0.85   ? 165  SER J C   1 
ATOM   31540 O O   . SER G  3 165  ? 213.779 242.346 97.830  1.00 0.85   ? 165  SER J O   1 
ATOM   31541 C CB  . SER G  3 165  ? 210.934 243.589 98.489  1.00 0.85   ? 165  SER J CB  1 
ATOM   31542 O OG  . SER G  3 165  ? 210.102 242.634 97.854  1.00 0.85   ? 165  SER J OG  1 
ATOM   31543 N N   . GLY G  3 166  ? 212.405 240.677 98.480  1.00 0.79   ? 166  GLY J N   1 
ATOM   31544 C CA  . GLY G  3 166  ? 213.037 239.670 97.657  1.00 0.79   ? 166  GLY J CA  1 
ATOM   31545 C C   . GLY G  3 166  ? 214.127 238.862 98.322  1.00 0.79   ? 166  GLY J C   1 
ATOM   31546 O O   . GLY G  3 166  ? 214.800 238.086 97.636  1.00 0.79   ? 166  GLY J O   1 
ATOM   31547 N N   . VAL G  3 167  ? 214.313 239.002 99.630  1.00 0.75   ? 167  VAL J N   1 
ATOM   31548 C CA  . VAL G  3 167  ? 215.379 238.322 100.356 1.00 0.75   ? 167  VAL J CA  1 
ATOM   31549 C C   . VAL G  3 167  ? 214.808 237.062 100.990 1.00 0.75   ? 167  VAL J C   1 
ATOM   31550 O O   . VAL G  3 167  ? 213.914 237.136 101.842 1.00 0.75   ? 167  VAL J O   1 
ATOM   31551 C CB  . VAL G  3 167  ? 216.001 239.235 101.423 1.00 0.75   ? 167  VAL J CB  1 
ATOM   31552 C CG1 . VAL G  3 167  ? 217.119 238.509 102.153 1.00 0.75   ? 167  VAL J CG1 1 
ATOM   31553 C CG2 . VAL G  3 167  ? 216.509 240.522 100.797 1.00 0.75   ? 167  VAL J CG2 1 
ATOM   31554 N N   . HIS G  3 168  ? 215.326 235.906 100.584 1.00 0.72   ? 168  HIS J N   1 
ATOM   31555 C CA  . HIS G  3 168  ? 214.952 234.625 101.167 1.00 0.72   ? 168  HIS J CA  1 
ATOM   31556 C C   . HIS G  3 168  ? 216.205 233.944 101.695 1.00 0.72   ? 168  HIS J C   1 
ATOM   31557 O O   . HIS G  3 168  ? 217.226 233.889 101.003 1.00 0.72   ? 168  HIS J O   1 
ATOM   31558 C CB  . HIS G  3 168  ? 214.250 233.725 100.145 1.00 0.72   ? 168  HIS J CB  1 
ATOM   31559 C CG  . HIS G  3 168  ? 212.861 234.166 99.799  1.00 0.72   ? 168  HIS J CG  1 
ATOM   31560 N ND1 . HIS G  3 168  ? 212.453 235.481 99.876  1.00 0.72   ? 168  HIS J ND1 1 
ATOM   31561 C CD2 . HIS G  3 168  ? 211.784 233.465 99.373  1.00 0.72   ? 168  HIS J CD2 1 
ATOM   31562 C CE1 . HIS G  3 168  ? 211.186 235.570 99.512  1.00 0.72   ? 168  HIS J CE1 1 
ATOM   31563 N NE2 . HIS G  3 168  ? 210.756 234.361 99.202  1.00 0.72   ? 168  HIS J NE2 1 
ATOM   31564 N N   . THR G  3 169  ? 216.129 233.433 102.918 1.00 0.72   ? 169  THR J N   1 
ATOM   31565 C CA  . THR G  3 169  ? 217.252 232.754 103.540 1.00 0.72   ? 169  THR J CA  1 
ATOM   31566 C C   . THR G  3 169  ? 216.810 231.379 104.010 1.00 0.72   ? 169  THR J C   1 
ATOM   31567 O O   . THR G  3 169  ? 215.637 231.156 104.316 1.00 0.72   ? 169  THR J O   1 
ATOM   31568 C CB  . THR G  3 169  ? 217.820 233.548 104.723 1.00 0.72   ? 169  THR J CB  1 
ATOM   31569 O OG1 . THR G  3 169  ? 218.677 232.702 105.499 1.00 0.72   ? 169  THR J OG1 1 
ATOM   31570 C CG2 . THR G  3 169  ? 216.698 234.066 105.604 1.00 0.72   ? 169  THR J CG2 1 
ATOM   31571 N N   . PHE G  3 170  ? 217.747 230.478 104.062 1.00 0.74   ? 170  PHE J N   1 
ATOM   31572 C CA  . PHE G  3 170  ? 217.497 229.094 104.422 1.00 0.74   ? 170  PHE J CA  1 
ATOM   31573 C C   . PHE G  3 170  ? 217.999 228.803 105.832 1.00 0.74   ? 170  PHE J C   1 
ATOM   31574 O O   . PHE G  3 170  ? 218.961 229.419 106.297 1.00 0.74   ? 170  PHE J O   1 
ATOM   31575 C CB  . PHE G  3 170  ? 218.187 228.155 103.428 1.00 0.74   ? 170  PHE J CB  1 
ATOM   31576 C CG  . PHE G  3 170  ? 217.432 227.977 102.145 1.00 0.74   ? 170  PHE J CG  1 
ATOM   31577 C CD1 . PHE G  3 170  ? 217.426 228.975 101.186 1.00 0.74   ? 170  PHE J CD1 1 
ATOM   31578 C CD2 . PHE G  3 170  ? 216.724 226.815 101.901 1.00 0.74   ? 170  PHE J CD2 1 
ATOM   31579 C CE1 . PHE G  3 170  ? 216.730 228.813 100.007 1.00 0.74   ? 170  PHE J CE1 1 
ATOM   31580 C CE2 . PHE G  3 170  ? 216.030 226.650 100.726 1.00 0.74   ? 170  PHE J CE2 1 
ATOM   31581 C CZ  . PHE G  3 170  ? 216.032 227.648 99.776  1.00 0.74   ? 170  PHE J CZ  1 
ATOM   31582 N N   . PRO G  3 171  ? 217.372 227.873 106.544 1.00 0.78   ? 171  PRO J N   1 
ATOM   31583 C CA  . PRO G  3 171  ? 217.865 227.525 107.876 1.00 0.78   ? 171  PRO J CA  1 
ATOM   31584 C C   . PRO G  3 171  ? 219.101 226.648 107.783 1.00 0.78   ? 171  PRO J C   1 
ATOM   31585 O O   . PRO G  3 171  ? 219.326 225.951 106.792 1.00 0.78   ? 171  PRO J O   1 
ATOM   31586 C CB  . PRO G  3 171  ? 216.691 226.771 108.507 1.00 0.78   ? 171  PRO J CB  1 
ATOM   31587 C CG  . PRO G  3 171  ? 215.797 226.371 107.360 1.00 0.78   ? 171  PRO J CG  1 
ATOM   31588 C CD  . PRO G  3 171  ? 216.335 226.939 106.084 1.00 0.78   ? 171  PRO J CD  1 
ATOM   31589 N N   . ALA G  3 172  ? 219.906 226.689 108.839 1.00 0.84   ? 172  ALA J N   1 
ATOM   31590 C CA  . ALA G  3 172  ? 221.144 225.927 108.866 1.00 0.84   ? 172  ALA J CA  1 
ATOM   31591 C C   . ALA G  3 172  ? 220.857 224.431 108.980 1.00 0.84   ? 172  ALA J C   1 
ATOM   31592 O O   . ALA G  3 172  ? 219.774 224.007 109.389 1.00 0.84   ? 172  ALA J O   1 
ATOM   31593 C CB  . ALA G  3 172  ? 222.030 226.390 110.021 1.00 0.84   ? 172  ALA J CB  1 
ATOM   31594 N N   . VAL G  3 173  ? 221.848 223.624 108.598 1.00 0.90   ? 173  VAL J N   1 
ATOM   31595 C CA  . VAL G  3 173  ? 221.719 222.169 108.571 1.00 0.90   ? 173  VAL J CA  1 
ATOM   31596 C C   . VAL G  3 173  ? 223.023 221.542 109.044 1.00 0.90   ? 173  VAL J C   1 
ATOM   31597 O O   . VAL G  3 173  ? 224.111 222.030 108.721 1.00 0.90   ? 173  VAL J O   1 
ATOM   31598 C CB  . VAL G  3 173  ? 221.347 221.663 107.161 1.00 0.90   ? 173  VAL J CB  1 
ATOM   31599 C CG1 . VAL G  3 173  ? 221.868 220.254 106.929 1.00 0.90   ? 173  VAL J CG1 1 
ATOM   31600 C CG2 . VAL G  3 173  ? 219.844 221.706 106.964 1.00 0.90   ? 173  VAL J CG2 1 
ATOM   31601 N N   . LEU G  3 174  ? 222.912 220.444 109.798 1.00 0.95   ? 174  LEU J N   1 
ATOM   31602 C CA  . LEU G  3 174  ? 224.075 219.809 110.411 1.00 0.95   ? 174  LEU J CA  1 
ATOM   31603 C C   . LEU G  3 174  ? 224.906 219.064 109.388 1.00 0.95   ? 174  LEU J C   1 
ATOM   31604 O O   . LEU G  3 174  ? 224.377 218.301 108.576 1.00 0.95   ? 174  LEU J O   1 
ATOM   31605 C CB  . LEU G  3 174  ? 223.646 218.872 111.541 1.00 0.95   ? 174  LEU J CB  1 
ATOM   31606 C CG  . LEU G  3 174  ? 224.739 218.016 112.189 1.00 0.95   ? 174  LEU J CG  1 
ATOM   31607 C CD1 . LEU G  3 174  ? 225.791 218.889 112.867 1.00 0.95   ? 174  LEU J CD1 1 
ATOM   31608 C CD2 . LEU G  3 174  ? 224.119 217.072 113.204 1.00 0.95   ? 174  LEU J CD2 1 
ATOM   31609 N N   . GLN G  3 175  ? 226.211 219.293 109.430 1.00 0.97   ? 175  GLN J N   1 
ATOM   31610 C CA  . GLN G  3 175  ? 227.126 218.451 108.687 1.00 0.97   ? 175  GLN J CA  1 
ATOM   31611 C C   . GLN G  3 175  ? 227.470 217.214 109.507 1.00 0.97   ? 175  GLN J C   1 
ATOM   31612 O O   . GLN G  3 175  ? 227.500 217.240 110.740 1.00 0.97   ? 175  GLN J O   1 
ATOM   31613 C CB  . GLN G  3 175  ? 228.404 219.211 108.330 1.00 0.97   ? 175  GLN J CB  1 
ATOM   31614 C CG  . GLN G  3 175  ? 228.188 220.448 107.479 1.00 0.97   ? 175  GLN J CG  1 
ATOM   31615 C CD  . GLN G  3 175  ? 229.444 220.859 106.735 1.00 0.97   ? 175  GLN J CD  1 
ATOM   31616 O OE1 . GLN G  3 175  ? 230.558 220.543 107.152 1.00 0.97   ? 175  GLN J OE1 1 
ATOM   31617 N NE2 . GLN G  3 175  ? 229.270 221.568 105.626 1.00 0.97   ? 175  GLN J NE2 1 
ATOM   31618 N N   . SER G  3 176  ? 227.736 216.116 108.799 1.00 0.98   ? 176  SER J N   1 
ATOM   31619 C CA  . SER G  3 176  ? 228.223 214.916 109.466 1.00 0.98   ? 176  SER J CA  1 
ATOM   31620 C C   . SER G  3 176  ? 229.534 215.174 110.193 1.00 0.98   ? 176  SER J C   1 
ATOM   31621 O O   . SER G  3 176  ? 229.872 214.438 111.126 1.00 0.98   ? 176  SER J O   1 
ATOM   31622 C CB  . SER G  3 176  ? 228.394 213.786 108.453 1.00 0.98   ? 176  SER J CB  1 
ATOM   31623 O OG  . SER G  3 176  ? 229.377 214.118 107.489 1.00 0.98   ? 176  SER J OG  1 
ATOM   31624 N N   . SER G  3 177  ? 230.274 216.206 109.786 1.00 0.95   ? 177  SER J N   1 
ATOM   31625 C CA  . SER G  3 177  ? 231.464 216.650 110.495 1.00 0.95   ? 177  SER J CA  1 
ATOM   31626 C C   . SER G  3 177  ? 231.140 217.363 111.798 1.00 0.95   ? 177  SER J C   1 
ATOM   31627 O O   . SER G  3 177  ? 232.063 217.694 112.550 1.00 0.95   ? 177  SER J O   1 
ATOM   31628 C CB  . SER G  3 177  ? 232.289 217.579 109.602 1.00 0.95   ? 177  SER J CB  1 
ATOM   31629 O OG  . SER G  3 177  ? 231.597 218.791 109.356 1.00 0.95   ? 177  SER J OG  1 
ATOM   31630 N N   . GLY G  3 178  ? 229.864 217.617 112.076 1.00 0.90   ? 178  GLY J N   1 
ATOM   31631 C CA  . GLY G  3 178  ? 229.462 218.372 113.238 1.00 0.90   ? 178  GLY J CA  1 
ATOM   31632 C C   . GLY G  3 178  ? 229.248 219.846 112.986 1.00 0.90   ? 178  GLY J C   1 
ATOM   31633 O O   . GLY G  3 178  ? 228.661 220.525 113.838 1.00 0.90   ? 178  GLY J O   1 
ATOM   31634 N N   . LEU G  3 179  ? 229.696 220.359 111.845 1.00 0.83   ? 179  LEU J N   1 
ATOM   31635 C CA  . LEU G  3 179  ? 229.507 221.757 111.503 1.00 0.83   ? 179  LEU J CA  1 
ATOM   31636 C C   . LEU G  3 179  ? 228.109 221.967 110.924 1.00 0.83   ? 179  LEU J C   1 
ATOM   31637 O O   . LEU G  3 179  ? 227.312 221.035 110.790 1.00 0.83   ? 179  LEU J O   1 
ATOM   31638 C CB  . LEU G  3 179  ? 230.591 222.210 110.527 1.00 0.83   ? 179  LEU J CB  1 
ATOM   31639 C CG  . LEU G  3 179  ? 232.030 221.982 110.998 1.00 0.83   ? 179  LEU J CG  1 
ATOM   31640 C CD1 . LEU G  3 179  ? 233.033 222.338 109.913 1.00 0.83   ? 179  LEU J CD1 1 
ATOM   31641 C CD2 . LEU G  3 179  ? 232.307 222.775 112.260 1.00 0.83   ? 179  LEU J CD2 1 
ATOM   31642 N N   . TYR G  3 180  ? 227.806 223.212 110.578 1.00 0.76   ? 180  TYR J N   1 
ATOM   31643 C CA  . TYR G  3 180  ? 226.527 223.565 109.983 1.00 0.76   ? 180  TYR J CA  1 
ATOM   31644 C C   . TYR G  3 180  ? 226.739 224.197 108.615 1.00 0.76   ? 180  TYR J C   1 
ATOM   31645 O O   . TYR G  3 180  ? 227.866 224.457 108.189 1.00 0.76   ? 180  TYR J O   1 
ATOM   31646 C CB  . TYR G  3 180  ? 225.740 224.524 110.879 1.00 0.76   ? 180  TYR J CB  1 
ATOM   31647 C CG  . TYR G  3 180  ? 224.789 223.852 111.833 1.00 0.76   ? 180  TYR J CG  1 
ATOM   31648 C CD1 . TYR G  3 180  ? 224.573 222.512 111.801 1.00 0.76   ? 180  TYR J CD1 1 
ATOM   31649 C CD2 . TYR G  3 180  ? 224.063 224.575 112.728 1.00 0.76   ? 180  TYR J CD2 1 
ATOM   31650 C CE1 . TYR G  3 180  ? 223.678 221.899 112.669 1.00 0.76   ? 180  TYR J CE1 1 
ATOM   31651 C CE2 . TYR G  3 180  ? 223.174 223.968 113.580 1.00 0.76   ? 180  TYR J CE2 1 
ATOM   31652 C CZ  . TYR G  3 180  ? 222.979 222.632 113.550 1.00 0.76   ? 180  TYR J CZ  1 
ATOM   31653 O OH  . TYR G  3 180  ? 222.087 222.027 114.407 1.00 0.76   ? 180  TYR J OH  1 
ATOM   31654 N N   . SER G  3 181  ? 225.628 224.453 107.927 1.00 0.71   ? 181  SER J N   1 
ATOM   31655 C CA  . SER G  3 181  ? 225.663 225.066 106.607 1.00 0.71   ? 181  SER J CA  1 
ATOM   31656 C C   . SER G  3 181  ? 224.313 225.704 106.317 1.00 0.71   ? 181  SER J C   1 
ATOM   31657 O O   . SER G  3 181  ? 223.269 225.176 106.709 1.00 0.71   ? 181  SER J O   1 
ATOM   31658 C CB  . SER G  3 181  ? 226.009 224.040 105.524 1.00 0.71   ? 181  SER J CB  1 
ATOM   31659 O OG  . SER G  3 181  ? 225.133 222.929 105.580 1.00 0.71   ? 181  SER J OG  1 
ATOM   31660 N N   . LEU G  3 182  ? 224.339 226.835 105.611 1.00 0.66   ? 182  LEU J N   1 
ATOM   31661 C CA  . LEU G  3 182  ? 223.122 227.578 105.303 1.00 0.66   ? 182  LEU J CA  1 
ATOM   31662 C C   . LEU G  3 182  ? 223.322 228.349 104.002 1.00 0.66   ? 182  LEU J C   1 
ATOM   31663 O O   . LEU G  3 182  ? 224.383 228.288 103.375 1.00 0.66   ? 182  LEU J O   1 
ATOM   31664 C CB  . LEU G  3 182  ? 222.741 228.512 106.457 1.00 0.66   ? 182  LEU J CB  1 
ATOM   31665 C CG  . LEU G  3 182  ? 223.408 229.889 106.519 1.00 0.66   ? 182  LEU J CG  1 
ATOM   31666 C CD1 . LEU G  3 182  ? 222.614 230.824 107.418 1.00 0.66   ? 182  LEU J CD1 1 
ATOM   31667 C CD2 . LEU G  3 182  ? 224.847 229.783 106.995 1.00 0.66   ? 182  LEU J CD2 1 
ATOM   31668 N N   . SER G  3 183  ? 222.285 229.079 103.597 1.00 0.64   ? 183  SER J N   1 
ATOM   31669 C CA  . SER G  3 183  ? 222.302 229.799 102.330 1.00 0.64   ? 183  SER J CA  1 
ATOM   31670 C C   . SER G  3 183  ? 221.311 230.953 102.397 1.00 0.64   ? 183  SER J C   1 
ATOM   31671 O O   . SER G  3 183  ? 220.480 231.035 103.304 1.00 0.64   ? 183  SER J O   1 
ATOM   31672 C CB  . SER G  3 183  ? 221.969 228.870 101.161 1.00 0.64   ? 183  SER J CB  1 
ATOM   31673 O OG  . SER G  3 183  ? 220.584 228.569 101.137 1.00 0.64   ? 183  SER J OG  1 
ATOM   31674 N N   . SER G  3 184  ? 221.413 231.845 101.413 1.00 0.64   ? 184  SER J N   1 
ATOM   31675 C CA  . SER G  3 184  ? 220.528 232.997 101.304 1.00 0.64   ? 184  SER J CA  1 
ATOM   31676 C C   . SER G  3 184  ? 220.343 233.338 99.832  1.00 0.64   ? 184  SER J C   1 
ATOM   31677 O O   . SER G  3 184  ? 221.113 232.899 98.974  1.00 0.64   ? 184  SER J O   1 
ATOM   31678 C CB  . SER G  3 184  ? 221.078 234.207 102.070 1.00 0.64   ? 184  SER J CB  1 
ATOM   31679 O OG  . SER G  3 184  ? 220.195 235.312 101.989 1.00 0.64   ? 184  SER J OG  1 
ATOM   31680 N N   . VAL G  3 185  ? 219.307 234.122 99.545  1.00 0.65   ? 185  VAL J N   1 
ATOM   31681 C CA  . VAL G  3 185  ? 219.051 234.582 98.184  1.00 0.65   ? 185  VAL J CA  1 
ATOM   31682 C C   . VAL G  3 185  ? 218.229 235.862 98.255  1.00 0.65   ? 185  VAL J C   1 
ATOM   31683 O O   . VAL G  3 185  ? 217.364 236.015 99.122  1.00 0.65   ? 185  VAL J O   1 
ATOM   31684 C CB  . VAL G  3 185  ? 218.355 233.484 97.341  1.00 0.65   ? 185  VAL J CB  1 
ATOM   31685 C CG1 . VAL G  3 185  ? 217.068 233.029 98.000  1.00 0.65   ? 185  VAL J CG1 1 
ATOM   31686 C CG2 . VAL G  3 185  ? 218.096 233.968 95.921  1.00 0.65   ? 185  VAL J CG2 1 
ATOM   31687 N N   . VAL G  3 186  ? 218.515 236.788 97.338  1.00 0.68   ? 186  VAL J N   1 
ATOM   31688 C CA  . VAL G  3 186  ? 217.850 238.083 97.269  1.00 0.68   ? 186  VAL J CA  1 
ATOM   31689 C C   . VAL G  3 186  ? 217.342 238.301 95.849  1.00 0.68   ? 186  VAL J C   1 
ATOM   31690 O O   . VAL G  3 186  ? 217.994 237.918 94.872  1.00 0.68   ? 186  VAL J O   1 
ATOM   31691 C CB  . VAL G  3 186  ? 218.793 239.231 97.705  1.00 0.68   ? 186  VAL J CB  1 
ATOM   31692 C CG1 . VAL G  3 186  ? 220.079 239.211 96.890  1.00 0.68   ? 186  VAL J CG1 1 
ATOM   31693 C CG2 . VAL G  3 186  ? 218.099 240.583 97.591  1.00 0.68   ? 186  VAL J CG2 1 
ATOM   31694 N N   . THR G  3 187  ? 216.161 238.908 95.737  1.00 0.72   ? 187  THR J N   1 
ATOM   31695 C CA  . THR G  3 187  ? 215.529 239.179 94.452  1.00 0.72   ? 187  THR J CA  1 
ATOM   31696 C C   . THR G  3 187  ? 215.586 240.671 94.142  1.00 0.72   ? 187  THR J C   1 
ATOM   31697 O O   . THR G  3 187  ? 215.274 241.504 94.999  1.00 0.72   ? 187  THR J O   1 
ATOM   31698 C CB  . THR G  3 187  ? 214.075 238.698 94.440  1.00 0.72   ? 187  THR J CB  1 
ATOM   31699 O OG1 . THR G  3 187  ? 214.017 237.336 94.883  1.00 0.72   ? 187  THR J OG1 1 
ATOM   31700 C CG2 . THR G  3 187  ? 213.487 238.796 93.039  1.00 0.72   ? 187  THR J CG2 1 
ATOM   31701 N N   . VAL G  3 188  ? 215.984 240.999 92.915  1.00 0.78   ? 188  VAL J N   1 
ATOM   31702 C CA  . VAL G  3 188  ? 216.262 242.378 92.510  1.00 0.78   ? 188  VAL J CA  1 
ATOM   31703 C C   . VAL G  3 188  ? 215.763 242.625 91.088  1.00 0.78   ? 188  VAL J C   1 
ATOM   31704 O O   . VAL G  3 188  ? 215.552 241.665 90.334  1.00 0.78   ? 188  VAL J O   1 
ATOM   31705 C CB  . VAL G  3 188  ? 217.766 242.684 92.616  1.00 0.78   ? 188  VAL J CB  1 
ATOM   31706 C CG1 . VAL G  3 188  ? 218.206 242.730 94.073  1.00 0.78   ? 188  VAL J CG1 1 
ATOM   31707 C CG2 . VAL G  3 188  ? 218.568 241.648 91.844  1.00 0.78   ? 188  VAL J CG2 1 
ATOM   31708 N N   . PRO G  3 189  ? 215.559 243.879 90.678  1.00 0.85   ? 189  PRO J N   1 
ATOM   31709 C CA  . PRO G  3 189  ? 215.181 244.152 89.285  1.00 0.85   ? 189  PRO J CA  1 
ATOM   31710 C C   . PRO G  3 189  ? 216.303 243.813 88.311  1.00 0.85   ? 189  PRO J C   1 
ATOM   31711 O O   . PRO G  3 189  ? 217.481 243.756 88.668  1.00 0.85   ? 189  PRO J O   1 
ATOM   31712 C CB  . PRO G  3 189  ? 214.883 245.656 89.282  1.00 0.85   ? 189  PRO J CB  1 
ATOM   31713 C CG  . PRO G  3 189  ? 214.623 246.000 90.708  1.00 0.85   ? 189  PRO J CG  1 
ATOM   31714 C CD  . PRO G  3 189  ? 215.500 245.094 91.508  1.00 0.85   ? 189  PRO J CD  1 
ATOM   31715 N N   . SER G  3 190  ? 215.912 243.588 87.054  1.00 0.93   ? 190  SER J N   1 
ATOM   31716 C CA  . SER G  3 190  ? 216.844 243.098 86.041  1.00 0.93   ? 190  SER J CA  1 
ATOM   31717 C C   . SER G  3 190  ? 217.773 244.179 85.498  1.00 0.93   ? 190  SER J C   1 
ATOM   31718 O O   . SER G  3 190  ? 218.889 243.864 85.069  1.00 0.93   ? 190  SER J O   1 
ATOM   31719 C CB  . SER G  3 190  ? 216.070 242.472 84.881  1.00 0.93   ? 190  SER J CB  1 
ATOM   31720 O OG  . SER G  3 190  ? 215.290 243.444 84.205  1.00 0.93   ? 190  SER J OG  1 
ATOM   31721 N N   . SER G  3 191  ? 217.337 245.441 85.490  1.00 1.02   ? 191  SER J N   1 
ATOM   31722 C CA  . SER G  3 191  ? 218.071 246.473 84.761  1.00 1.02   ? 191  SER J CA  1 
ATOM   31723 C C   . SER G  3 191  ? 219.440 246.761 85.368  1.00 1.02   ? 191  SER J C   1 
ATOM   31724 O O   . SER G  3 191  ? 220.405 246.984 84.629  1.00 1.02   ? 191  SER J O   1 
ATOM   31725 C CB  . SER G  3 191  ? 217.245 247.757 84.699  1.00 1.02   ? 191  SER J CB  1 
ATOM   31726 O OG  . SER G  3 191  ? 217.129 248.352 85.979  1.00 1.02   ? 191  SER J OG  1 
ATOM   31727 N N   . SER G  3 192  ? 219.549 246.768 86.693  1.00 1.10   ? 192  SER J N   1 
ATOM   31728 C CA  . SER G  3 192  ? 220.788 247.152 87.357  1.00 1.10   ? 192  SER J CA  1 
ATOM   31729 C C   . SER G  3 192  ? 221.754 245.989 87.552  1.00 1.10   ? 192  SER J C   1 
ATOM   31730 O O   . SER G  3 192  ? 222.802 246.179 88.175  1.00 1.10   ? 192  SER J O   1 
ATOM   31731 C CB  . SER G  3 192  ? 220.482 247.800 88.713  1.00 1.10   ? 192  SER J CB  1 
ATOM   31732 O OG  . SER G  3 192  ? 220.037 246.840 89.655  1.00 1.10   ? 192  SER J OG  1 
ATOM   31733 N N   . LEU G  3 193  ? 221.431 244.796 87.042  1.00 1.16   ? 193  LEU J N   1 
ATOM   31734 C CA  . LEU G  3 193  ? 222.338 243.660 87.188  1.00 1.16   ? 193  LEU J CA  1 
ATOM   31735 C C   . LEU G  3 193  ? 223.682 243.939 86.530  1.00 1.16   ? 193  LEU J C   1 
ATOM   31736 O O   . LEU G  3 193  ? 224.737 243.666 87.113  1.00 1.16   ? 193  LEU J O   1 
ATOM   31737 C CB  . LEU G  3 193  ? 221.706 242.403 86.594  1.00 1.16   ? 193  LEU J CB  1 
ATOM   31738 C CG  . LEU G  3 193  ? 221.158 241.386 87.593  1.00 1.16   ? 193  LEU J CG  1 
ATOM   31739 C CD1 . LEU G  3 193  ? 220.192 242.048 88.554  1.00 1.16   ? 193  LEU J CD1 1 
ATOM   31740 C CD2 . LEU G  3 193  ? 220.484 240.240 86.862  1.00 1.16   ? 193  LEU J CD2 1 
ATOM   31741 N N   . GLY G  3 194  ? 223.665 244.487 85.318  1.00 1.17   ? 194  GLY J N   1 
ATOM   31742 C CA  . GLY G  3 194  ? 224.877 244.933 84.668  1.00 1.17   ? 194  GLY J CA  1 
ATOM   31743 C C   . GLY G  3 194  ? 225.361 246.292 85.107  1.00 1.17   ? 194  GLY J C   1 
ATOM   31744 O O   . GLY G  3 194  ? 226.399 246.762 84.632  1.00 1.17   ? 194  GLY J O   1 
ATOM   31745 N N   . THR G  3 195  ? 224.628 246.942 86.008  1.00 1.12   ? 195  THR J N   1 
ATOM   31746 C CA  . THR G  3 195  ? 224.983 248.256 86.526  1.00 1.12   ? 195  THR J CA  1 
ATOM   31747 C C   . THR G  3 195  ? 225.319 248.222 88.007  1.00 1.12   ? 195  THR J C   1 
ATOM   31748 O O   . THR G  3 195  ? 226.376 248.721 88.411  1.00 1.12   ? 195  THR J O   1 
ATOM   31749 C CB  . THR G  3 195  ? 223.836 249.248 86.274  1.00 1.12   ? 195  THR J CB  1 
ATOM   31750 O OG1 . THR G  3 195  ? 223.497 249.246 84.882  1.00 1.12   ? 195  THR J OG1 1 
ATOM   31751 C CG2 . THR G  3 195  ? 224.244 250.652 86.690  1.00 1.12   ? 195  THR J CG2 1 
ATOM   31752 N N   . GLN G  3 196  ? 224.452 247.642 88.830  1.00 1.03   ? 196  GLN J N   1 
ATOM   31753 C CA  . GLN G  3 196  ? 224.655 247.579 90.271  1.00 1.03   ? 196  GLN J CA  1 
ATOM   31754 C C   . GLN G  3 196  ? 225.072 246.170 90.668  1.00 1.03   ? 196  GLN J C   1 
ATOM   31755 O O   . GLN G  3 196  ? 224.408 245.194 90.303  1.00 1.03   ? 196  GLN J O   1 
ATOM   31756 C CB  . GLN G  3 196  ? 223.381 247.981 91.015  1.00 1.03   ? 196  GLN J CB  1 
ATOM   31757 C CG  . GLN G  3 196  ? 223.501 247.907 92.525  1.00 1.03   ? 196  GLN J CG  1 
ATOM   31758 C CD  . GLN G  3 196  ? 224.533 248.871 93.071  1.00 1.03   ? 196  GLN J CD  1 
ATOM   31759 O OE1 . GLN G  3 196  ? 224.454 250.077 92.841  1.00 1.03   ? 196  GLN J OE1 1 
ATOM   31760 N NE2 . GLN G  3 196  ? 225.511 248.343 93.797  1.00 1.03   ? 196  GLN J NE2 1 
ATOM   31761 N N   . THR G  3 197  ? 226.168 246.070 91.414  1.00 0.92   ? 197  THR J N   1 
ATOM   31762 C CA  . THR G  3 197  ? 226.654 244.801 91.939  1.00 0.92   ? 197  THR J CA  1 
ATOM   31763 C C   . THR G  3 197  ? 226.307 244.716 93.419  1.00 0.92   ? 197  THR J C   1 
ATOM   31764 O O   . THR G  3 197  ? 226.562 245.659 94.176  1.00 0.92   ? 197  THR J O   1 
ATOM   31765 C CB  . THR G  3 197  ? 228.163 244.664 91.730  1.00 0.92   ? 197  THR J CB  1 
ATOM   31766 O OG1 . THR G  3 197  ? 228.456 244.681 90.327  1.00 0.92   ? 197  THR J OG1 1 
ATOM   31767 C CG2 . THR G  3 197  ? 228.672 243.363 92.329  1.00 0.92   ? 197  THR J CG2 1 
ATOM   31768 N N   . TYR G  3 198  ? 225.725 243.592 93.826  1.00 0.81   ? 198  TYR J N   1 
ATOM   31769 C CA  . TYR G  3 198  ? 225.165 243.432 95.160  1.00 0.81   ? 198  TYR J CA  1 
ATOM   31770 C C   . TYR G  3 198  ? 226.064 242.532 95.995  1.00 0.81   ? 198  TYR J C   1 
ATOM   31771 O O   . TYR G  3 198  ? 226.480 241.462 95.537  1.00 0.81   ? 198  TYR J O   1 
ATOM   31772 C CB  . TYR G  3 198  ? 223.746 242.868 95.078  1.00 0.81   ? 198  TYR J CB  1 
ATOM   31773 C CG  . TYR G  3 198  ? 222.799 243.794 94.349  1.00 0.81   ? 198  TYR J CG  1 
ATOM   31774 C CD1 . TYR G  3 198  ? 222.702 243.774 92.964  1.00 0.81   ? 198  TYR J CD1 1 
ATOM   31775 C CD2 . TYR G  3 198  ? 222.017 244.704 95.045  1.00 0.81   ? 198  TYR J CD2 1 
ATOM   31776 C CE1 . TYR G  3 198  ? 221.844 244.630 92.293  1.00 0.81   ? 198  TYR J CE1 1 
ATOM   31777 C CE2 . TYR G  3 198  ? 221.156 245.564 94.384  1.00 0.81   ? 198  TYR J CE2 1 
ATOM   31778 C CZ  . TYR G  3 198  ? 221.072 245.522 93.009  1.00 0.81   ? 198  TYR J CZ  1 
ATOM   31779 O OH  . TYR G  3 198  ? 220.216 246.374 92.348  1.00 0.81   ? 198  TYR J OH  1 
ATOM   31780 N N   . ILE G  3 199  ? 226.359 242.971 97.217  1.00 0.73   ? 199  ILE J N   1 
ATOM   31781 C CA  . ILE G  3 199  ? 227.321 242.319 98.097  1.00 0.73   ? 199  ILE J CA  1 
ATOM   31782 C C   . ILE G  3 199  ? 226.601 241.886 99.367  1.00 0.73   ? 199  ILE J C   1 
ATOM   31783 O O   . ILE G  3 199  ? 225.850 242.669 99.960  1.00 0.73   ? 199  ILE J O   1 
ATOM   31784 C CB  . ILE G  3 199  ? 228.504 243.249 98.426  1.00 0.73   ? 199  ILE J CB  1 
ATOM   31785 C CG1 . ILE G  3 199  ? 229.263 243.622 97.150  1.00 0.73   ? 199  ILE J CG1 1 
ATOM   31786 C CG2 . ILE G  3 199  ? 229.438 242.601 99.438  1.00 0.73   ? 199  ILE J CG2 1 
ATOM   31787 C CD1 . ILE G  3 199  ? 228.856 244.959 96.558  1.00 0.73   ? 199  ILE J CD1 1 
ATOM   31788 N N   . CYS G  3 200  ? 226.827 240.641 99.777  1.00 0.68   ? 200  CYS J N   1 
ATOM   31789 C CA  . CYS G  3 200  ? 226.217 240.080 100.975 1.00 0.68   ? 200  CYS J CA  1 
ATOM   31790 C C   . CYS G  3 200  ? 227.174 240.220 102.151 1.00 0.68   ? 200  CYS J C   1 
ATOM   31791 O O   . CYS G  3 200  ? 228.372 239.953 102.018 1.00 0.68   ? 200  CYS J O   1 
ATOM   31792 C CB  . CYS G  3 200  ? 225.853 238.610 100.764 1.00 0.68   ? 200  CYS J CB  1 
ATOM   31793 S SG  . CYS G  3 200  ? 225.013 237.842 102.165 1.00 0.68   ? 200  CYS J SG  1 
ATOM   31794 N N   . ASN G  3 201  ? 226.642 240.639 103.295 1.00 0.67   ? 201  ASN J N   1 
ATOM   31795 C CA  . ASN G  3 201  ? 227.417 240.798 104.519 1.00 0.67   ? 201  ASN J CA  1 
ATOM   31796 C C   . ASN G  3 201  ? 226.967 239.746 105.524 1.00 0.67   ? 201  ASN J C   1 
ATOM   31797 O O   . ASN G  3 201  ? 225.779 239.669 105.858 1.00 0.67   ? 201  ASN J O   1 
ATOM   31798 C CB  . ASN G  3 201  ? 227.251 242.207 105.085 1.00 0.67   ? 201  ASN J CB  1 
ATOM   31799 C CG  . ASN G  3 201  ? 227.107 243.251 103.997 1.00 0.67   ? 201  ASN J CG  1 
ATOM   31800 O OD1 . ASN G  3 201  ? 226.172 243.205 103.196 1.00 0.67   ? 201  ASN J OD1 1 
ATOM   31801 N ND2 . ASN G  3 201  ? 228.038 244.197 103.957 1.00 0.67   ? 201  ASN J ND2 1 
ATOM   31802 N N   . VAL G  3 202  ? 227.916 238.953 106.010 1.00 0.71   ? 202  VAL J N   1 
ATOM   31803 C CA  . VAL G  3 202  ? 227.640 237.766 106.810 1.00 0.71   ? 202  VAL J CA  1 
ATOM   31804 C C   . VAL G  3 202  ? 228.199 237.973 108.210 1.00 0.71   ? 202  VAL J C   1 
ATOM   31805 O O   . VAL G  3 202  ? 229.290 238.529 108.376 1.00 0.71   ? 202  VAL J O   1 
ATOM   31806 C CB  . VAL G  3 202  ? 228.245 236.511 106.151 1.00 0.71   ? 202  VAL J CB  1 
ATOM   31807 C CG1 . VAL G  3 202  ? 227.961 235.278 106.976 1.00 0.71   ? 202  VAL J CG1 1 
ATOM   31808 C CG2 . VAL G  3 202  ? 227.712 236.344 104.736 1.00 0.71   ? 202  VAL J CG2 1 
ATOM   31809 N N   . ASN G  3 203  ? 227.443 237.537 109.218 1.00 0.77   ? 203  ASN J N   1 
ATOM   31810 C CA  . ASN G  3 203  ? 227.863 237.628 110.613 1.00 0.77   ? 203  ASN J CA  1 
ATOM   31811 C C   . ASN G  3 203  ? 227.743 236.260 111.266 1.00 0.77   ? 203  ASN J C   1 
ATOM   31812 O O   . ASN G  3 203  ? 226.642 235.707 111.358 1.00 0.77   ? 203  ASN J O   1 
ATOM   31813 C CB  . ASN G  3 203  ? 227.024 238.659 111.378 1.00 0.77   ? 203  ASN J CB  1 
ATOM   31814 C CG  . ASN G  3 203  ? 227.399 238.751 112.852 1.00 0.77   ? 203  ASN J CG  1 
ATOM   31815 O OD1 . ASN G  3 203  ? 228.408 238.199 113.290 1.00 0.77   ? 203  ASN J OD1 1 
ATOM   31816 N ND2 . ASN G  3 203  ? 226.580 239.455 113.625 1.00 0.77   ? 203  ASN J ND2 1 
ATOM   31817 N N   . HIS G  3 204  ? 228.873 235.717 111.712 1.00 0.85   ? 204  HIS J N   1 
ATOM   31818 C CA  . HIS G  3 204  ? 228.895 234.566 112.614 1.00 0.85   ? 204  HIS J CA  1 
ATOM   31819 C C   . HIS G  3 204  ? 229.247 235.109 113.996 1.00 0.85   ? 204  HIS J C   1 
ATOM   31820 O O   . HIS G  3 204  ? 230.400 235.068 114.426 1.00 0.85   ? 204  HIS J O   1 
ATOM   31821 C CB  . HIS G  3 204  ? 229.886 233.511 112.138 1.00 0.85   ? 204  HIS J CB  1 
ATOM   31822 C CG  . HIS G  3 204  ? 229.766 232.202 112.854 1.00 0.85   ? 204  HIS J CG  1 
ATOM   31823 N ND1 . HIS G  3 204  ? 230.858 231.420 113.162 1.00 0.85   ? 204  HIS J ND1 1 
ATOM   31824 C CD2 . HIS G  3 204  ? 228.684 231.538 113.325 1.00 0.85   ? 204  HIS J CD2 1 
ATOM   31825 C CE1 . HIS G  3 204  ? 230.454 230.330 113.790 1.00 0.85   ? 204  HIS J CE1 1 
ATOM   31826 N NE2 . HIS G  3 204  ? 229.139 230.377 113.901 1.00 0.85   ? 204  HIS J NE2 1 
ATOM   31827 N N   . LYS G  3 205  ? 228.232 235.620 114.692 1.00 0.93   ? 205  LYS J N   1 
ATOM   31828 C CA  . LYS G  3 205  ? 228.451 236.297 115.971 1.00 0.93   ? 205  LYS J CA  1 
ATOM   31829 C C   . LYS G  3 205  ? 229.091 235.420 117.043 1.00 0.93   ? 205  LYS J C   1 
ATOM   31830 O O   . LYS G  3 205  ? 230.005 235.907 117.731 1.00 0.93   ? 205  LYS J O   1 
ATOM   31831 C CB  . LYS G  3 205  ? 227.126 236.887 116.462 1.00 0.93   ? 205  LYS J CB  1 
ATOM   31832 C CG  . LYS G  3 205  ? 227.226 237.683 117.755 1.00 0.93   ? 205  LYS J CG  1 
ATOM   31833 C CD  . LYS G  3 205  ? 225.891 238.339 118.084 1.00 0.93   ? 205  LYS J CD  1 
ATOM   31834 C CE  . LYS G  3 205  ? 225.914 239.031 119.437 1.00 0.93   ? 205  LYS J CE  1 
ATOM   31835 N NZ  . LYS G  3 205  ? 224.609 239.687 119.736 1.00 0.93   ? 205  LYS J NZ  1 
ATOM   31836 N N   . PRO G  3 206  ? 228.674 234.165 117.267 1.00 0.97   ? 206  PRO J N   1 
ATOM   31837 C CA  . PRO G  3 206  ? 229.294 233.394 118.360 1.00 0.97   ? 206  PRO J CA  1 
ATOM   31838 C C   . PRO G  3 206  ? 230.792 233.227 118.202 1.00 0.97   ? 206  PRO J C   1 
ATOM   31839 O O   . PRO G  3 206  ? 231.506 233.116 119.206 1.00 0.97   ? 206  PRO J O   1 
ATOM   31840 C CB  . PRO G  3 206  ? 228.563 232.046 118.303 1.00 0.97   ? 206  PRO J CB  1 
ATOM   31841 C CG  . PRO G  3 206  ? 228.040 231.953 116.927 1.00 0.97   ? 206  PRO J CG  1 
ATOM   31842 C CD  . PRO G  3 206  ? 227.684 233.352 116.538 1.00 0.97   ? 206  PRO J CD  1 
ATOM   31843 N N   . SER G  3 207  ? 231.289 233.191 116.970 1.00 0.96   ? 207  SER J N   1 
ATOM   31844 C CA  . SER G  3 207  ? 232.713 233.311 116.705 1.00 0.96   ? 207  SER J CA  1 
ATOM   31845 C C   . SER G  3 207  ? 233.123 234.743 116.396 1.00 0.96   ? 207  SER J C   1 
ATOM   31846 O O   . SER G  3 207  ? 234.320 235.017 116.276 1.00 0.96   ? 207  SER J O   1 
ATOM   31847 C CB  . SER G  3 207  ? 233.116 232.396 115.545 1.00 0.96   ? 207  SER J CB  1 
ATOM   31848 O OG  . SER G  3 207  ? 232.756 232.963 114.297 1.00 0.96   ? 207  SER J OG  1 
ATOM   31849 N N   . ASN G  3 208  ? 232.158 235.657 116.278 1.00 0.91   ? 208  ASN J N   1 
ATOM   31850 C CA  . ASN G  3 208  ? 232.411 237.056 115.931 1.00 0.91   ? 208  ASN J CA  1 
ATOM   31851 C C   . ASN G  3 208  ? 233.260 237.165 114.665 1.00 0.91   ? 208  ASN J C   1 
ATOM   31852 O O   . ASN G  3 208  ? 234.256 237.890 114.609 1.00 0.91   ? 208  ASN J O   1 
ATOM   31853 C CB  . ASN G  3 208  ? 233.057 237.804 117.097 1.00 0.91   ? 208  ASN J CB  1 
ATOM   31854 C CG  . ASN G  3 208  ? 232.060 238.154 118.186 1.00 0.91   ? 208  ASN J CG  1 
ATOM   31855 O OD1 . ASN G  3 208  ? 230.915 238.511 117.905 1.00 0.91   ? 208  ASN J OD1 1 
ATOM   31856 N ND2 . ASN G  3 208  ? 232.493 238.057 119.437 1.00 0.91   ? 208  ASN J ND2 1 
ATOM   31857 N N   . THR G  3 209  ? 232.855 236.423 113.637 1.00 0.84   ? 209  THR J N   1 
ATOM   31858 C CA  . THR G  3 209  ? 233.529 236.420 112.347 1.00 0.84   ? 209  THR J CA  1 
ATOM   31859 C C   . THR G  3 209  ? 232.589 236.973 111.287 1.00 0.84   ? 209  THR J C   1 
ATOM   31860 O O   . THR G  3 209  ? 231.435 236.542 111.189 1.00 0.84   ? 209  THR J O   1 
ATOM   31861 C CB  . THR G  3 209  ? 233.985 235.010 111.961 1.00 0.84   ? 209  THR J CB  1 
ATOM   31862 O OG1 . THR G  3 209  ? 234.701 234.420 113.052 1.00 0.84   ? 209  THR J OG1 1 
ATOM   31863 C CG2 . THR G  3 209  ? 234.885 235.059 110.736 1.00 0.84   ? 209  THR J CG2 1 
ATOM   31864 N N   . LYS G  3 210  ? 233.084 237.922 110.497 1.00 0.77   ? 210  LYS J N   1 
ATOM   31865 C CA  . LYS G  3 210  ? 232.319 238.537 109.424 1.00 0.77   ? 210  LYS J CA  1 
ATOM   31866 C C   . LYS G  3 210  ? 233.012 238.282 108.094 1.00 0.77   ? 210  LYS J C   1 
ATOM   31867 O O   . LYS G  3 210  ? 234.237 238.389 107.991 1.00 0.77   ? 210  LYS J O   1 
ATOM   31868 C CB  . LYS G  3 210  ? 232.161 240.045 109.648 1.00 0.77   ? 210  LYS J CB  1 
ATOM   31869 C CG  . LYS G  3 210  ? 231.438 240.413 110.932 1.00 0.77   ? 210  LYS J CG  1 
ATOM   31870 C CD  . LYS G  3 210  ? 231.348 241.921 111.096 1.00 0.77   ? 210  LYS J CD  1 
ATOM   31871 C CE  . LYS G  3 210  ? 230.620 242.294 112.377 1.00 0.77   ? 210  LYS J CE  1 
ATOM   31872 N NZ  . LYS G  3 210  ? 230.519 243.770 112.547 1.00 0.77   ? 210  LYS J NZ  1 
ATOM   31873 N N   . VAL G  3 211  ? 232.225 237.928 107.081 1.00 0.73   ? 211  VAL J N   1 
ATOM   31874 C CA  . VAL G  3 211  ? 232.726 237.704 105.731 1.00 0.73   ? 211  VAL J CA  1 
ATOM   31875 C C   . VAL G  3 211  ? 231.812 238.426 104.751 1.00 0.73   ? 211  VAL J C   1 
ATOM   31876 O O   . VAL G  3 211  ? 230.585 238.306 104.831 1.00 0.73   ? 211  VAL J O   1 
ATOM   31877 C CB  . VAL G  3 211  ? 232.812 236.201 105.394 1.00 0.73   ? 211  VAL J CB  1 
ATOM   31878 C CG1 . VAL G  3 211  ? 233.278 236.006 103.965 1.00 0.73   ? 211  VAL J CG1 1 
ATOM   31879 C CG2 . VAL G  3 211  ? 233.745 235.486 106.358 1.00 0.73   ? 211  VAL J CG2 1 
ATOM   31880 N N   . ASP G  3 212  ? 232.409 239.177 103.828 1.00 0.72   ? 212  ASP J N   1 
ATOM   31881 C CA  . ASP G  3 212  ? 231.676 239.930 102.818 1.00 0.72   ? 212  ASP J CA  1 
ATOM   31882 C C   . ASP G  3 212  ? 232.025 239.394 101.439 1.00 0.72   ? 212  ASP J C   1 
ATOM   31883 O O   . ASP G  3 212  ? 233.204 239.349 101.072 1.00 0.72   ? 212  ASP J O   1 
ATOM   31884 C CB  . ASP G  3 212  ? 232.006 241.423 102.895 1.00 0.72   ? 212  ASP J CB  1 
ATOM   31885 C CG  . ASP G  3 212  ? 231.571 242.052 104.202 1.00 0.72   ? 212  ASP J CG  1 
ATOM   31886 O OD1 . ASP G  3 212  ? 230.350 242.180 104.421 1.00 0.72   ? 212  ASP J OD1 1 
ATOM   31887 O OD2 . ASP G  3 212  ? 232.451 242.420 105.008 1.00 0.72   ? 212  ASP J OD2 1 
ATOM   31888 N N   . LYS G  3 213  ? 231.006 239.003 100.672 1.00 0.77   ? 213  LYS J N   1 
ATOM   31889 C CA  . LYS G  3 213  ? 231.216 238.494 99.324  1.00 0.77   ? 213  LYS J CA  1 
ATOM   31890 C C   . LYS G  3 213  ? 230.257 239.168 98.353  1.00 0.77   ? 213  LYS J C   1 
ATOM   31891 O O   . LYS G  3 213  ? 229.134 239.532 98.710  1.00 0.77   ? 213  LYS J O   1 
ATOM   31892 C CB  . LYS G  3 213  ? 231.042 236.968 99.244  1.00 0.77   ? 213  LYS J CB  1 
ATOM   31893 C CG  . LYS G  3 213  ? 231.726 236.171 100.352 1.00 0.77   ? 213  LYS J CG  1 
ATOM   31894 C CD  . LYS G  3 213  ? 233.244 236.344 100.376 1.00 0.77   ? 213  LYS J CD  1 
ATOM   31895 C CE  . LYS G  3 213  ? 233.878 236.284 98.994  1.00 0.77   ? 213  LYS J CE  1 
ATOM   31896 N NZ  . LYS G  3 213  ? 233.654 234.982 98.324  1.00 0.77   ? 213  LYS J NZ  1 
ATOM   31897 N N   . ARG G  3 214  ? 230.716 239.313 97.115  1.00 0.88   ? 214  ARG J N   1 
ATOM   31898 C CA  . ARG G  3 214  ? 229.996 239.990 96.049  1.00 0.88   ? 214  ARG J CA  1 
ATOM   31899 C C   . ARG G  3 214  ? 229.151 239.005 95.249  1.00 0.88   ? 214  ARG J C   1 
ATOM   31900 O O   . ARG G  3 214  ? 229.280 237.786 95.374  1.00 0.88   ? 214  ARG J O   1 
ATOM   31901 C CB  . ARG G  3 214  ? 230.984 240.693 95.116  1.00 0.88   ? 214  ARG J CB  1 
ATOM   31902 C CG  . ARG G  3 214  ? 232.080 239.758 94.622  1.00 0.88   ? 214  ARG J CG  1 
ATOM   31903 C CD  . ARG G  3 214  ? 232.422 239.987 93.161  1.00 0.88   ? 214  ARG J CD  1 
ATOM   31904 N NE  . ARG G  3 214  ? 233.330 238.963 92.659  1.00 0.88   ? 214  ARG J NE  1 
ATOM   31905 C CZ  . ARG G  3 214  ? 233.653 238.807 91.383  1.00 0.88   ? 214  ARG J CZ  1 
ATOM   31906 N NH1 . ARG G  3 214  ? 233.170 239.607 90.445  1.00 0.88   ? 214  ARG J NH1 1 
ATOM   31907 N NH2 . ARG G  3 214  ? 234.483 237.828 91.038  1.00 0.88   ? 214  ARG J NH2 1 
ATOM   31908 N N   . VAL G  3 215  ? 228.277 239.559 94.409  1.00 1.09   ? 215  VAL J N   1 
ATOM   31909 C CA  . VAL G  3 215  ? 227.518 238.787 93.429  1.00 1.09   ? 215  VAL J CA  1 
ATOM   31910 C C   . VAL G  3 215  ? 227.465 239.592 92.137  1.00 1.09   ? 215  VAL J C   1 
ATOM   31911 O O   . VAL G  3 215  ? 226.894 240.688 92.110  1.00 1.09   ? 215  VAL J O   1 
ATOM   31912 C CB  . VAL G  3 215  ? 226.093 238.458 93.909  1.00 1.09   ? 215  VAL J CB  1 
ATOM   31913 C CG1 . VAL G  3 215  ? 225.329 237.758 92.811  1.00 1.09   ? 215  VAL J CG1 1 
ATOM   31914 C CG2 . VAL G  3 215  ? 226.129 237.586 95.152  1.00 1.09   ? 215  VAL J CG2 1 
ATOM   31915 N N   . GLU G  3 216  ? 228.047 239.052 91.069  1.00 1.43   ? 216  GLU J N   1 
ATOM   31916 C CA  . GLU G  3 216  ? 228.122 239.719 89.778  1.00 1.43   ? 216  GLU J CA  1 
ATOM   31917 C C   . GLU G  3 216  ? 227.742 238.736 88.681  1.00 1.43   ? 216  GLU J C   1 
ATOM   31918 O O   . GLU G  3 216  ? 228.051 237.542 88.783  1.00 1.43   ? 216  GLU J O   1 
ATOM   31919 C CB  . GLU G  3 216  ? 229.535 240.272 89.521  1.00 1.43   ? 216  GLU J CB  1 
ATOM   31920 C CG  . GLU G  3 216  ? 229.682 241.104 88.256  1.00 1.43   ? 216  GLU J CG  1 
ATOM   31921 C CD  . GLU G  3 216  ? 231.068 241.696 88.101  1.00 1.43   ? 216  GLU J CD  1 
ATOM   31922 O OE1 . GLU G  3 216  ? 231.900 241.508 89.012  1.00 1.43   ? 216  GLU J OE1 1 
ATOM   31923 O OE2 . GLU G  3 216  ? 231.324 242.347 87.066  1.00 1.43   ? 216  GLU J OE2 1 
ATOM   31924 N N   . PRO G  3 217  ? 227.062 239.203 87.626  1.00 1.91   ? 217  PRO J N   1 
ATOM   31925 C CA  . PRO G  3 217  ? 226.706 238.285 86.530  1.00 1.91   ? 217  PRO J CA  1 
ATOM   31926 C C   . PRO G  3 217  ? 227.899 237.600 85.886  1.00 1.91   ? 217  PRO J C   1 
ATOM   31927 O O   . PRO G  3 217  ? 227.798 236.421 85.521  1.00 1.91   ? 217  PRO J O   1 
ATOM   31928 C CB  . PRO G  3 217  ? 225.975 239.201 85.539  1.00 1.91   ? 217  PRO J CB  1 
ATOM   31929 C CG  . PRO G  3 217  ? 225.398 240.274 86.386  1.00 1.91   ? 217  PRO J CG  1 
ATOM   31930 C CD  . PRO G  3 217  ? 226.388 240.507 87.492  1.00 1.91   ? 217  PRO J CD  1 
ATOM   31931 N N   . LYS G  3 218  ? 229.026 238.302 85.739  1.00 2.56   ? 218  LYS J N   1 
ATOM   31932 C CA  . LYS G  3 218  ? 230.222 237.758 85.100  1.00 2.56   ? 218  LYS J CA  1 
ATOM   31933 C C   . LYS G  3 218  ? 229.904 237.234 83.703  1.00 2.56   ? 218  LYS J C   1 
ATOM   31934 O O   . LYS G  3 218  ? 229.485 237.998 82.828  1.00 2.56   ? 218  LYS J O   1 
ATOM   31935 C CB  . LYS G  3 218  ? 230.838 236.650 85.961  1.00 2.56   ? 218  LYS J CB  1 
ATOM   31936 C CG  . LYS G  3 218  ? 231.112 237.061 87.400  1.00 2.56   ? 218  LYS J CG  1 
ATOM   31937 C CD  . LYS G  3 218  ? 231.657 235.901 88.216  1.00 2.56   ? 218  LYS J CD  1 
ATOM   31938 C CE  . LYS G  3 218  ? 231.855 236.298 89.670  1.00 2.56   ? 218  LYS J CE  1 
ATOM   31939 N NZ  . LYS G  3 218  ? 232.364 235.168 90.495  1.00 2.56   ? 218  LYS J NZ  1 
ATOM   31940 N N   . SER G  3 219  ? 230.108 235.935 83.486  1.00 3.30   ? 219  SER J N   1 
ATOM   31941 C CA  . SER G  3 219  ? 229.704 235.284 82.246  1.00 3.30   ? 219  SER J CA  1 
ATOM   31942 C C   . SER G  3 219  ? 229.638 233.784 82.492  1.00 3.30   ? 219  SER J C   1 
ATOM   31943 O O   . SER G  3 219  ? 230.629 233.182 82.917  1.00 3.30   ? 219  SER J O   1 
ATOM   31944 C CB  . SER G  3 219  ? 230.671 235.600 81.101  1.00 3.30   ? 219  SER J CB  1 
ATOM   31945 O OG  . SER G  3 219  ? 230.179 235.089 79.874  1.00 3.30   ? 219  SER J OG  1 
ATOM   31946 N N   . CYS G  3 220  ? 228.474 233.188 82.227  1.00 4.05   ? 220  CYS J N   1 
ATOM   31947 C CA  . CYS G  3 220  ? 228.248 231.772 82.480  1.00 4.05   ? 220  CYS J CA  1 
ATOM   31948 C C   . CYS G  3 220  ? 228.186 230.925 81.217  1.00 4.05   ? 220  CYS J C   1 
ATOM   31949 O O   . CYS G  3 220  ? 228.149 229.694 81.322  1.00 4.05   ? 220  CYS J O   1 
ATOM   31950 C CB  . CYS G  3 220  ? 226.953 231.577 83.282  1.00 4.05   ? 220  CYS J CB  1 
ATOM   31951 S SG  . CYS G  3 220  ? 225.491 232.302 82.511  1.00 4.05   ? 220  CYS J SG  1 
ATOM   31952 N N   . ASP G  3 221  ? 228.162 231.540 80.035  1.00 4.67   ? 221  ASP J N   1 
ATOM   31953 C CA  . ASP G  3 221  ? 228.206 230.788 78.788  1.00 4.67   ? 221  ASP J CA  1 
ATOM   31954 C C   . ASP G  3 221  ? 229.627 230.299 78.540  1.00 4.67   ? 221  ASP J C   1 
ATOM   31955 O O   . ASP G  3 221  ? 230.435 231.013 77.938  1.00 4.67   ? 221  ASP J O   1 
ATOM   31956 C CB  . ASP G  3 221  ? 227.723 231.649 77.619  1.00 4.67   ? 221  ASP J CB  1 
ATOM   31957 C CG  . ASP G  3 221  ? 226.277 232.074 77.768  1.00 4.67   ? 221  ASP J CG  1 
ATOM   31958 O OD1 . ASP G  3 221  ? 225.441 231.223 78.138  1.00 4.67   ? 221  ASP J OD1 1 
ATOM   31959 O OD2 . ASP G  3 221  ? 225.976 233.260 77.514  1.00 4.67   ? 221  ASP J OD2 1 
ATOM   31960 N N   . LYS G  3 222  ? 229.941 229.089 78.992  1.00 5.10   ? 222  LYS J N   1 
ATOM   31961 C CA  . LYS G  3 222  ? 231.327 228.642 79.024  1.00 5.10   ? 222  LYS J CA  1 
ATOM   31962 C C   . LYS G  3 222  ? 231.445 227.124 79.120  1.00 5.10   ? 222  LYS J C   1 
ATOM   31963 O O   . LYS G  3 222  ? 232.368 226.520 78.575  1.00 5.10   ? 222  LYS J O   1 
ATOM   31964 C CB  . LYS G  3 222  ? 232.040 229.312 80.200  1.00 5.10   ? 222  LYS J CB  1 
ATOM   31965 C CG  . LYS G  3 222  ? 233.410 228.769 80.538  1.00 5.10   ? 222  LYS J CG  1 
ATOM   31966 C CD  . LYS G  3 222  ? 234.176 229.781 81.376  1.00 5.10   ? 222  LYS J CD  1 
ATOM   31967 C CE  . LYS G  3 222  ? 233.297 230.360 82.475  1.00 5.10   ? 222  LYS J CE  1 
ATOM   31968 N NZ  . LYS G  3 222  ? 233.775 231.690 82.940  1.00 5.10   ? 222  LYS J NZ  1 
HETATM 31969 C C1  . NAG H  4 .    ? 257.877 261.882 198.436 1.00 149.66 ? 1    NAG D C1  1 
HETATM 31970 C C2  . NAG H  4 .    ? 259.177 261.937 199.197 1.00 149.66 ? 1    NAG D C2  1 
HETATM 31971 C C3  . NAG H  4 .    ? 258.961 262.674 200.511 1.00 149.66 ? 1    NAG D C3  1 
HETATM 31972 C C4  . NAG H  4 .    ? 258.355 264.053 200.260 1.00 149.66 ? 1    NAG D C4  1 
HETATM 31973 C C5  . NAG H  4 .    ? 257.217 264.044 199.228 1.00 149.66 ? 1    NAG D C5  1 
HETATM 31974 C C6  . NAG H  4 .    ? 256.938 265.414 198.657 1.00 149.66 ? 1    NAG D C6  1 
HETATM 31975 C C7  . NAG H  4 .    ? 259.462 259.748 200.369 1.00 149.66 ? 1    NAG D C7  1 
HETATM 31976 C C8  . NAG H  4 .    ? 260.238 258.466 200.360 1.00 149.66 ? 1    NAG D C8  1 
HETATM 31977 N N2  . NAG H  4 .    ? 259.777 260.622 199.401 1.00 149.66 ? 1    NAG D N2  1 
HETATM 31978 O O3  . NAG H  4 .    ? 260.199 262.784 201.202 1.00 149.66 ? 1    NAG D O3  1 
HETATM 31979 O O4  . NAG H  4 .    ? 257.791 264.536 201.474 1.00 149.66 ? 1    NAG D O4  1 
HETATM 31980 O O5  . NAG H  4 .    ? 257.483 263.189 198.102 1.00 149.66 ? 1    NAG D O5  1 
HETATM 31981 O O6  . NAG H  4 .    ? 257.432 265.529 197.330 1.00 149.66 ? 1    NAG D O6  1 
HETATM 31982 O O7  . NAG H  4 .    ? 258.589 259.967 201.204 1.00 149.66 ? 1    NAG D O7  1 
HETATM 31983 C C1  . NAG H  4 .    ? 258.771 265.363 202.124 1.00 158.97 ? 2    NAG D C1  1 
HETATM 31984 C C2  . NAG H  4 .    ? 258.089 266.538 202.822 1.00 158.97 ? 2    NAG D C2  1 
HETATM 31985 C C3  . NAG H  4 .    ? 259.132 267.394 203.535 1.00 158.97 ? 2    NAG D C3  1 
HETATM 31986 C C4  . NAG H  4 .    ? 259.979 266.533 204.465 1.00 158.97 ? 2    NAG D C4  1 
HETATM 31987 C C5  . NAG H  4 .    ? 260.536 265.312 203.730 1.00 158.97 ? 2    NAG D C5  1 
HETATM 31988 C C6  . NAG H  4 .    ? 261.233 264.336 204.649 1.00 158.97 ? 2    NAG D C6  1 
HETATM 31989 C C7  . NAG H  4 .    ? 257.794 267.989 200.837 1.00 158.97 ? 2    NAG D C7  1 
HETATM 31990 C C8  . NAG H  4 .    ? 256.801 268.760 200.021 1.00 158.97 ? 2    NAG D C8  1 
HETATM 31991 N N2  . NAG H  4 .    ? 257.297 267.338 201.898 1.00 158.97 ? 2    NAG D N2  1 
HETATM 31992 O O3  . NAG H  4 .    ? 258.487 268.424 204.275 1.00 158.97 ? 2    NAG D O3  1 
HETATM 31993 O O4  . NAG H  4 .    ? 261.066 267.301 204.966 1.00 158.97 ? 2    NAG D O4  1 
HETATM 31994 O O5  . NAG H  4 .    ? 259.478 264.585 203.088 1.00 158.97 ? 2    NAG D O5  1 
HETATM 31995 O O6  . NAG H  4 .    ? 262.450 264.871 205.150 1.00 158.97 ? 2    NAG D O6  1 
HETATM 31996 O O7  . NAG H  4 .    ? 258.986 267.957 200.546 1.00 158.97 ? 2    NAG D O7  1 
HETATM 31997 C C1  . NAG I  4 .    ? 233.750 242.557 293.970 1.00 124.75 ? 1    NAG E C1  1 
HETATM 31998 C C2  . NAG I  4 .    ? 234.579 243.849 293.914 1.00 124.75 ? 1    NAG E C2  1 
HETATM 31999 C C3  . NAG I  4 .    ? 236.023 243.563 294.297 1.00 124.75 ? 1    NAG E C3  1 
HETATM 32000 C C4  . NAG I  4 .    ? 236.095 242.828 295.628 1.00 124.75 ? 1    NAG E C4  1 
HETATM 32001 C C5  . NAG I  4 .    ? 235.236 241.573 295.574 1.00 124.75 ? 1    NAG E C5  1 
HETATM 32002 C C6  . NAG I  4 .    ? 235.146 240.849 296.899 1.00 124.75 ? 1    NAG E C6  1 
HETATM 32003 C C7  . NAG I  4 .    ? 233.516 245.222 292.174 1.00 124.75 ? 1    NAG E C7  1 
HETATM 32004 C C8  . NAG I  4 .    ? 233.621 245.750 290.771 1.00 124.75 ? 1    NAG E C8  1 
HETATM 32005 N N2  . NAG I  4 .    ? 234.526 244.453 292.591 1.00 124.75 ? 1    NAG E N2  1 
HETATM 32006 O O3  . NAG I  4 .    ? 236.735 244.789 294.387 1.00 124.75 ? 1    NAG E O3  1 
HETATM 32007 O O4  . NAG I  4 .    ? 237.441 242.467 295.907 1.00 124.75 ? 1    NAG E O4  1 
HETATM 32008 O O5  . NAG I  4 .    ? 233.899 241.949 295.234 1.00 124.75 ? 1    NAG E O5  1 
HETATM 32009 O O6  . NAG I  4 .    ? 234.241 241.485 297.792 1.00 124.75 ? 1    NAG E O6  1 
HETATM 32010 O O7  . NAG I  4 .    ? 232.564 245.482 292.894 1.00 124.75 ? 1    NAG E O7  1 
HETATM 32011 C C1  . NAG I  4 .    ? 237.841 243.051 297.163 1.00 144.23 ? 2    NAG E C1  1 
HETATM 32012 C C2  . NAG I  4 .    ? 239.114 242.348 297.620 1.00 144.23 ? 2    NAG E C2  1 
HETATM 32013 C C3  . NAG I  4 .    ? 239.599 242.946 298.936 1.00 144.23 ? 2    NAG E C3  1 
HETATM 32014 C C4  . NAG I  4 .    ? 239.749 244.456 298.807 1.00 144.23 ? 2    NAG E C4  1 
HETATM 32015 C C5  . NAG I  4 .    ? 238.458 245.076 298.278 1.00 144.23 ? 2    NAG E C5  1 
HETATM 32016 C C6  . NAG I  4 .    ? 238.581 246.556 298.001 1.00 144.23 ? 2    NAG E C6  1 
HETATM 32017 C C7  . NAG I  4 .    ? 239.127 240.047 296.766 1.00 144.23 ? 2    NAG E C7  1 
HETATM 32018 C C8  . NAG I  4 .    ? 238.850 238.608 297.078 1.00 144.23 ? 2    NAG E C8  1 
HETATM 32019 N N2  . NAG I  4 .    ? 238.898 240.916 297.756 1.00 144.23 ? 2    NAG E N2  1 
HETATM 32020 O O3  . NAG I  4 .    ? 240.847 242.362 299.290 1.00 144.23 ? 2    NAG E O3  1 
HETATM 32021 O O4  . NAG I  4 .    ? 240.052 245.024 300.076 1.00 144.23 ? 2    NAG E O4  1 
HETATM 32022 O O5  . NAG I  4 .    ? 238.087 244.453 297.039 1.00 144.23 ? 2    NAG E O5  1 
HETATM 32023 O O6  . NAG I  4 .    ? 238.875 247.281 299.187 1.00 144.23 ? 2    NAG E O6  1 
HETATM 32024 O O7  . NAG I  4 .    ? 239.539 240.407 295.666 1.00 144.23 ? 2    NAG E O7  1 
HETATM 32025 C C1  . NAG J  4 .    ? 214.691 246.380 287.826 1.00 104.65 ? 1    NAG H C1  1 
HETATM 32026 C C2  . NAG J  4 .    ? 213.605 247.441 288.012 1.00 104.65 ? 1    NAG H C2  1 
HETATM 32027 C C3  . NAG J  4 .    ? 213.259 247.592 289.493 1.00 104.65 ? 1    NAG H C3  1 
HETATM 32028 C C4  . NAG J  4 .    ? 212.941 246.241 290.120 1.00 104.65 ? 1    NAG H C4  1 
HETATM 32029 C C5  . NAG J  4 .    ? 214.062 245.248 289.829 1.00 104.65 ? 1    NAG H C5  1 
HETATM 32030 C C6  . NAG J  4 .    ? 213.761 243.846 290.305 1.00 104.65 ? 1    NAG H C6  1 
HETATM 32031 C C7  . NAG J  4 .    ? 213.983 249.008 286.154 1.00 104.65 ? 1    NAG H C7  1 
HETATM 32032 C C8  . NAG J  4 .    ? 214.457 250.377 285.770 1.00 104.65 ? 1    NAG H C8  1 
HETATM 32033 N N2  . NAG J  4 .    ? 214.026 248.718 287.459 1.00 104.65 ? 1    NAG H N2  1 
HETATM 32034 O O3  . NAG J  4 .    ? 212.144 248.465 289.632 1.00 104.65 ? 1    NAG H O3  1 
HETATM 32035 O O4  . NAG J  4 .    ? 212.802 246.394 291.528 1.00 104.65 ? 1    NAG H O4  1 
HETATM 32036 O O5  . NAG J  4 .    ? 214.271 245.160 288.414 1.00 104.65 ? 1    NAG H O5  1 
HETATM 32037 O O6  . NAG J  4 .    ? 213.993 243.711 291.700 1.00 104.65 ? 1    NAG H O6  1 
HETATM 32038 O O7  . NAG J  4 .    ? 213.585 248.201 285.322 1.00 104.65 ? 1    NAG H O7  1 
HETATM 32039 C C1  . NAG J  4 .    ? 211.502 245.934 291.942 1.00 118.10 ? 2    NAG H C1  1 
HETATM 32040 C C2  . NAG J  4 .    ? 211.456 245.955 293.466 1.00 118.10 ? 2    NAG H C2  1 
HETATM 32041 C C3  . NAG J  4 .    ? 210.086 245.498 293.954 1.00 118.10 ? 2    NAG H C3  1 
HETATM 32042 C C4  . NAG J  4 .    ? 208.990 246.332 293.303 1.00 118.10 ? 2    NAG H C4  1 
HETATM 32043 C C5  . NAG J  4 .    ? 209.144 246.324 291.784 1.00 118.10 ? 2    NAG H C5  1 
HETATM 32044 C C6  . NAG J  4 .    ? 208.171 247.246 291.087 1.00 118.10 ? 2    NAG H C6  1 
HETATM 32045 C C7  . NAG J  4 .    ? 213.038 245.346 295.242 1.00 118.10 ? 2    NAG H C7  1 
HETATM 32046 C C8  . NAG J  4 .    ? 214.112 244.392 295.671 1.00 118.10 ? 2    NAG H C8  1 
HETATM 32047 N N2  . NAG J  4 .    ? 212.507 245.126 294.035 1.00 118.10 ? 2    NAG H N2  1 
HETATM 32048 O O3  . NAG J  4 .    ? 210.016 245.625 295.369 1.00 118.10 ? 2    NAG H O3  1 
HETATM 32049 O O4  . NAG J  4 .    ? 207.714 245.804 293.646 1.00 118.10 ? 2    NAG H O4  1 
HETATM 32050 O O5  . NAG J  4 .    ? 210.462 246.762 291.419 1.00 118.10 ? 2    NAG H O5  1 
HETATM 32051 O O6  . NAG J  4 .    ? 206.830 246.971 291.468 1.00 118.10 ? 2    NAG H O6  1 
HETATM 32052 O O7  . NAG J  4 .    ? 212.667 246.271 295.957 1.00 118.10 ? 2    NAG H O7  1 
HETATM 32053 C C1  . NAG K  4 .    ? 203.713 241.985 270.658 1.00 92.16  ? 1    NAG K C1  1 
HETATM 32054 C C2  . NAG K  4 .    ? 203.025 242.676 271.826 1.00 92.16  ? 1    NAG K C2  1 
HETATM 32055 C C3  . NAG K  4 .    ? 201.513 242.528 271.710 1.00 92.16  ? 1    NAG K C3  1 
HETATM 32056 C C4  . NAG K  4 .    ? 201.029 243.000 270.346 1.00 92.16  ? 1    NAG K C4  1 
HETATM 32057 C C5  . NAG K  4 .    ? 201.817 242.313 269.236 1.00 92.16  ? 1    NAG K C5  1 
HETATM 32058 C C6  . NAG K  4 .    ? 201.492 242.852 267.863 1.00 92.16  ? 1    NAG K C6  1 
HETATM 32059 C C7  . NAG K  4 .    ? 203.870 242.913 274.114 1.00 92.16  ? 1    NAG K C7  1 
HETATM 32060 C C8  . NAG K  4 .    ? 204.322 242.194 275.349 1.00 92.16  ? 1    NAG K C8  1 
HETATM 32061 N N2  . NAG K  4 .    ? 203.492 242.140 273.093 1.00 92.16  ? 1    NAG K N2  1 
HETATM 32062 O O3  . NAG K  4 .    ? 200.889 243.291 272.735 1.00 92.16  ? 1    NAG K O3  1 
HETATM 32063 O O4  . NAG K  4 .    ? 199.655 242.670 270.190 1.00 92.16  ? 1    NAG K O4  1 
HETATM 32064 O O5  . NAG K  4 .    ? 203.223 242.517 269.434 1.00 92.16  ? 1    NAG K O5  1 
HETATM 32065 O O6  . NAG K  4 .    ? 202.368 242.323 266.878 1.00 92.16  ? 1    NAG K O6  1 
HETATM 32066 O O7  . NAG K  4 .    ? 203.849 244.137 274.045 1.00 92.16  ? 1    NAG K O7  1 
HETATM 32067 C C1  . NAG K  4 .    ? 198.856 243.862 270.233 1.00 110.42 ? 2    NAG K C1  1 
HETATM 32068 C C2  . NAG K  4 .    ? 197.546 243.557 269.517 1.00 110.42 ? 2    NAG K C2  1 
HETATM 32069 C C3  . NAG K  4 .    ? 196.626 244.770 269.569 1.00 110.42 ? 2    NAG K C3  1 
HETATM 32070 C C4  . NAG K  4 .    ? 196.431 245.222 271.010 1.00 110.42 ? 2    NAG K C4  1 
HETATM 32071 C C5  . NAG K  4 .    ? 197.783 245.443 271.683 1.00 110.42 ? 2    NAG K C5  1 
HETATM 32072 C C6  . NAG K  4 .    ? 197.662 245.751 273.157 1.00 110.42 ? 2    NAG K C6  1 
HETATM 32073 C C7  . NAG K  4 .    ? 197.430 241.956 267.663 1.00 110.42 ? 2    NAG K C7  1 
HETATM 32074 C C8  . NAG K  4 .    ? 197.752 241.704 266.222 1.00 110.42 ? 2    NAG K C8  1 
HETATM 32075 N N2  . NAG K  4 .    ? 197.785 243.153 268.142 1.00 110.42 ? 2    NAG K N2  1 
HETATM 32076 O O3  . NAG K  4 .    ? 195.370 244.435 268.992 1.00 110.42 ? 2    NAG K O3  1 
HETATM 32077 O O4  . NAG K  4 .    ? 195.685 246.433 271.043 1.00 110.42 ? 2    NAG K O4  1 
HETATM 32078 O O5  . NAG K  4 .    ? 198.586 244.258 271.576 1.00 110.42 ? 2    NAG K O5  1 
HETATM 32079 O O6  . NAG K  4 .    ? 197.191 244.624 273.884 1.00 110.42 ? 2    NAG K O6  1 
HETATM 32080 O O7  . NAG K  4 .    ? 196.874 241.115 268.362 1.00 110.42 ? 2    NAG K O7  1 
HETATM 32081 C C1  . NAG L  4 .    ? 234.887 248.382 278.724 1.00 103.66 ? 1    NAG L C1  1 
HETATM 32082 C C2  . NAG L  4 .    ? 235.601 247.715 279.888 1.00 103.66 ? 1    NAG L C2  1 
HETATM 32083 C C3  . NAG L  4 .    ? 235.657 248.663 281.079 1.00 103.66 ? 1    NAG L C3  1 
HETATM 32084 C C4  . NAG L  4 .    ? 236.250 250.009 280.676 1.00 103.66 ? 1    NAG L C4  1 
HETATM 32085 C C5  . NAG L  4 .    ? 235.554 250.557 279.431 1.00 103.66 ? 1    NAG L C5  1 
HETATM 32086 C C6  . NAG L  4 .    ? 236.220 251.796 278.881 1.00 103.66 ? 1    NAG L C6  1 
HETATM 32087 C C7  . NAG L  4 .    ? 235.238 245.297 279.694 1.00 103.66 ? 1    NAG L C7  1 
HETATM 32088 C C8  . NAG L  4 .    ? 234.467 244.115 280.199 1.00 103.66 ? 1    NAG L C8  1 
HETATM 32089 N N2  . NAG L  4 .    ? 234.946 246.471 280.259 1.00 103.66 ? 1    NAG L N2  1 
HETATM 32090 O O3  . NAG L  4 .    ? 236.442 248.063 282.103 1.00 103.66 ? 1    NAG L O3  1 
HETATM 32091 O O4  . NAG L  4 .    ? 236.056 250.953 281.724 1.00 103.66 ? 1    NAG L O4  1 
HETATM 32092 O O5  . NAG L  4 .    ? 235.564 249.582 278.378 1.00 103.66 ? 1    NAG L O5  1 
HETATM 32093 O O6  . NAG L  4 .    ? 237.318 251.464 278.043 1.00 103.66 ? 1    NAG L O6  1 
HETATM 32094 O O7  . NAG L  4 .    ? 236.081 245.194 278.810 1.00 103.66 ? 1    NAG L O7  1 
HETATM 32095 C C1  . NAG L  4 .    ? 237.185 251.045 282.613 1.00 121.17 ? 2    NAG L C1  1 
HETATM 32096 C C2  . NAG L  4 .    ? 237.021 252.310 283.456 1.00 121.17 ? 2    NAG L C2  1 
HETATM 32097 C C3  . NAG L  4 .    ? 238.138 252.412 284.491 1.00 121.17 ? 2    NAG L C3  1 
HETATM 32098 C C4  . NAG L  4 .    ? 238.218 251.136 285.316 1.00 121.17 ? 2    NAG L C4  1 
HETATM 32099 C C5  . NAG L  4 .    ? 238.366 249.933 284.393 1.00 121.17 ? 2    NAG L C5  1 
HETATM 32100 C C6  . NAG L  4 .    ? 238.353 248.614 285.130 1.00 121.17 ? 2    NAG L C6  1 
HETATM 32101 C C7  . NAG L  4 .    ? 235.889 253.951 282.021 1.00 121.17 ? 2    NAG L C7  1 
HETATM 32102 C C8  . NAG L  4 .    ? 236.049 255.189 281.192 1.00 121.17 ? 2    NAG L C8  1 
HETATM 32103 N N2  . NAG L  4 .    ? 236.996 253.497 282.616 1.00 121.17 ? 2    NAG L N2  1 
HETATM 32104 O O3  . NAG L  4 .    ? 237.891 253.524 285.345 1.00 121.17 ? 2    NAG L O3  1 
HETATM 32105 O O4  . NAG L  4 .    ? 239.330 251.195 286.202 1.00 121.17 ? 2    NAG L O4  1 
HETATM 32106 O O5  . NAG L  4 .    ? 237.269 249.901 283.468 1.00 121.17 ? 2    NAG L O5  1 
HETATM 32107 O O6  . NAG L  4 .    ? 237.100 248.381 285.758 1.00 121.17 ? 2    NAG L O6  1 
HETATM 32108 O O7  . NAG L  4 .    ? 234.807 253.385 282.143 1.00 121.17 ? 2    NAG L O7  1 
HETATM 32109 C C1  . NAG M  4 .    ? 261.367 267.200 176.573 1.00 319.47 ? 1    NAG M C1  1 
HETATM 32110 C C2  . NAG M  4 .    ? 260.340 266.567 177.505 1.00 319.47 ? 1    NAG M C2  1 
HETATM 32111 C C3  . NAG M  4 .    ? 259.043 267.369 177.477 1.00 319.47 ? 1    NAG M C3  1 
HETATM 32112 C C4  . NAG M  4 .    ? 259.317 268.837 177.788 1.00 319.47 ? 1    NAG M C4  1 
HETATM 32113 C C5  . NAG M  4 .    ? 260.413 269.377 176.870 1.00 319.47 ? 1    NAG M C5  1 
HETATM 32114 C C6  . NAG M  4 .    ? 260.838 270.784 177.217 1.00 319.47 ? 1    NAG M C6  1 
HETATM 32115 C C7  . NAG M  4 .    ? 260.320 264.160 177.986 1.00 319.47 ? 1    NAG M C7  1 
HETATM 32116 C C8  . NAG M  4 .    ? 259.999 262.794 177.460 1.00 319.47 ? 1    NAG M C8  1 
HETATM 32117 N N2  . NAG M  4 .    ? 260.089 265.179 177.151 1.00 319.47 ? 1    NAG M N2  1 
HETATM 32118 O O3  . NAG M  4 .    ? 258.137 266.811 178.422 1.00 319.47 ? 1    NAG M O3  1 
HETATM 32119 O O4  . NAG M  4 .    ? 258.144 269.616 177.577 1.00 319.47 ? 1    NAG M O4  1 
HETATM 32120 O O5  . NAG M  4 .    ? 261.589 268.557 176.959 1.00 319.47 ? 1    NAG M O5  1 
HETATM 32121 O O6  . NAG M  4 .    ? 261.848 271.256 176.336 1.00 319.47 ? 1    NAG M O6  1 
HETATM 32122 O O7  . NAG M  4 .    ? 260.770 264.334 179.114 1.00 319.47 ? 1    NAG M O7  1 
HETATM 32123 C C1  . NAG M  4 .    ? 257.366 269.736 178.786 1.00 334.19 ? 2    NAG M C1  1 
HETATM 32124 C C2  . NAG M  4 .    ? 257.201 271.213 179.150 1.00 334.19 ? 2    NAG M C2  1 
HETATM 32125 C C3  . NAG M  4 .    ? 256.301 271.360 180.375 1.00 334.19 ? 2    NAG M C3  1 
HETATM 32126 C C4  . NAG M  4 .    ? 254.981 270.633 180.160 1.00 334.19 ? 2    NAG M C4  1 
HETATM 32127 C C5  . NAG M  4 .    ? 255.238 269.183 179.764 1.00 334.19 ? 2    NAG M C5  1 
HETATM 32128 C C6  . NAG M  4 .    ? 253.973 268.430 179.420 1.00 334.19 ? 2    NAG M C6  1 
HETATM 32129 C C7  . NAG M  4 .    ? 258.766 273.102 179.057 1.00 334.19 ? 2    NAG M C7  1 
HETATM 32130 C C8  . NAG M  4 .    ? 260.147 273.585 179.384 1.00 334.19 ? 2    NAG M C8  1 
HETATM 32131 N N2  . NAG M  4 .    ? 258.493 271.837 179.392 1.00 334.19 ? 2    NAG M N2  1 
HETATM 32132 O O3  . NAG M  4 .    ? 256.061 272.740 180.625 1.00 334.19 ? 2    NAG M O3  1 
HETATM 32133 O O4  . NAG M  4 .    ? 254.209 270.662 181.355 1.00 334.19 ? 2    NAG M O4  1 
HETATM 32134 O O5  . NAG M  4 .    ? 256.074 269.140 178.599 1.00 334.19 ? 2    NAG M O5  1 
HETATM 32135 O O6  . NAG M  4 .    ? 254.247 267.082 179.066 1.00 334.19 ? 2    NAG M O6  1 
HETATM 32136 O O7  . NAG M  4 .    ? 257.937 273.825 178.514 1.00 334.19 ? 2    NAG M O7  1 
HETATM 32137 C C1  . NAG N  4 .    ? 230.779 196.210 291.980 1.00 118.11 ? 1    NAG N C1  1 
HETATM 32138 C C2  . NAG N  4 .    ? 231.659 195.012 292.295 1.00 118.11 ? 1    NAG N C2  1 
HETATM 32139 C C3  . NAG N  4 .    ? 230.858 193.725 292.150 1.00 118.11 ? 1    NAG N C3  1 
HETATM 32140 C C4  . NAG N  4 .    ? 229.607 193.790 293.017 1.00 118.11 ? 1    NAG N C4  1 
HETATM 32141 C C5  . NAG N  4 .    ? 228.813 195.063 292.726 1.00 118.11 ? 1    NAG N C5  1 
HETATM 32142 C C6  . NAG N  4 .    ? 227.653 195.261 293.674 1.00 118.11 ? 1    NAG N C6  1 
HETATM 32143 C C7  . NAG N  4 .    ? 232.854 194.888 290.130 1.00 118.11 ? 1    NAG N C7  1 
HETATM 32144 C C8  . NAG N  4 .    ? 234.202 194.874 289.476 1.00 118.11 ? 1    NAG N C8  1 
HETATM 32145 N N2  . NAG N  4 .    ? 232.856 194.981 291.466 1.00 118.11 ? 1    NAG N N2  1 
HETATM 32146 O O3  . NAG N  4 .    ? 231.665 192.618 292.535 1.00 118.11 ? 1    NAG N O3  1 
HETATM 32147 O O4  . NAG N  4 .    ? 228.783 192.659 292.763 1.00 118.11 ? 1    NAG N O4  1 
HETATM 32148 O O5  . NAG N  4 .    ? 229.653 196.220 292.857 1.00 118.11 ? 1    NAG N O5  1 
HETATM 32149 O O6  . NAG N  4 .    ? 228.101 195.464 295.007 1.00 118.11 ? 1    NAG N O6  1 
HETATM 32150 O O7  . NAG N  4 .    ? 231.815 194.818 289.478 1.00 118.11 ? 1    NAG N O7  1 
HETATM 32151 C C1  . NAG N  4 .    ? 228.853 191.777 293.898 1.00 134.84 ? 2    NAG N C1  1 
HETATM 32152 C C2  . NAG N  4 .    ? 227.879 190.622 293.665 1.00 134.84 ? 2    NAG N C2  1 
HETATM 32153 C C3  . NAG N  4 .    ? 227.959 189.616 294.811 1.00 134.84 ? 2    NAG N C3  1 
HETATM 32154 C C4  . NAG N  4 .    ? 229.400 189.175 295.033 1.00 134.84 ? 2    NAG N C4  1 
HETATM 32155 C C5  . NAG N  4 .    ? 230.305 190.391 295.208 1.00 134.84 ? 2    NAG N C5  1 
HETATM 32156 C C6  . NAG N  4 .    ? 231.769 190.030 295.313 1.00 134.84 ? 2    NAG N C6  1 
HETATM 32157 C C7  . NAG N  4 .    ? 225.831 191.799 294.404 1.00 134.84 ? 2    NAG N C7  1 
HETATM 32158 C C8  . NAG N  4 .    ? 224.439 192.195 294.017 1.00 134.84 ? 2    NAG N C8  1 
HETATM 32159 N N2  . NAG N  4 .    ? 226.515 191.101 293.488 1.00 134.84 ? 2    NAG N N2  1 
HETATM 32160 O O3  . NAG N  4 .    ? 227.148 188.488 294.505 1.00 134.84 ? 2    NAG N O3  1 
HETATM 32161 O O4  . NAG N  4 .    ? 229.485 188.359 296.196 1.00 134.84 ? 2    NAG N O4  1 
HETATM 32162 O O5  . NAG N  4 .    ? 230.175 191.261 294.075 1.00 134.84 ? 2    NAG N O5  1 
HETATM 32163 O O6  . NAG N  4 .    ? 232.028 189.249 296.471 1.00 134.84 ? 2    NAG N O6  1 
HETATM 32164 O O7  . NAG N  4 .    ? 226.309 192.097 295.496 1.00 134.84 ? 2    NAG N O7  1 
HETATM 32165 C C1  . NAG O  4 .    ? 244.509 211.224 289.190 1.00 106.06 ? 1    NAG O C1  1 
HETATM 32166 C C2  . NAG O  4 .    ? 245.967 211.655 289.422 1.00 106.06 ? 1    NAG O C2  1 
HETATM 32167 C C3  . NAG O  4 .    ? 246.145 212.248 290.816 1.00 106.06 ? 1    NAG O C3  1 
HETATM 32168 C C4  . NAG O  4 .    ? 245.183 213.412 290.986 1.00 106.06 ? 1    NAG O C4  1 
HETATM 32169 C C5  . NAG O  4 .    ? 243.759 212.895 290.833 1.00 106.06 ? 1    NAG O C5  1 
HETATM 32170 C C6  . NAG O  4 .    ? 242.719 213.985 290.953 1.00 106.06 ? 1    NAG O C6  1 
HETATM 32171 C C7  . NAG O  4 .    ? 246.914 209.416 289.888 1.00 106.06 ? 1    NAG O C7  1 
HETATM 32172 C C8  . NAG O  4 .    ? 247.962 208.422 289.487 1.00 106.06 ? 1    NAG O C8  1 
HETATM 32173 N N2  . NAG O  4 .    ? 246.901 210.561 289.194 1.00 106.06 ? 1    NAG O N2  1 
HETATM 32174 O O3  . NAG O  4 .    ? 247.487 212.691 290.979 1.00 106.06 ? 1    NAG O O3  1 
HETATM 32175 O O4  . NAG O  4 .    ? 245.386 214.132 292.199 1.00 106.06 ? 1    NAG O O4  1 
HETATM 32176 O O5  . NAG O  4 .    ? 243.607 212.323 289.524 1.00 106.06 ? 1    NAG O O5  1 
HETATM 32177 O O6  . NAG O  4 .    ? 241.646 213.590 291.797 1.00 106.06 ? 1    NAG O O6  1 
HETATM 32178 O O7  . NAG O  4 .    ? 246.120 209.190 290.797 1.00 106.06 ? 1    NAG O O7  1 
HETATM 32179 C C1  . NAG O  4 .    ? 245.290 213.396 293.423 1.00 119.15 ? 2    NAG O C1  1 
HETATM 32180 C C2  . NAG O  4 .    ? 246.239 214.083 294.404 1.00 119.15 ? 2    NAG O C2  1 
HETATM 32181 C C3  . NAG O  4 .    ? 246.125 213.463 295.795 1.00 119.15 ? 2    NAG O C3  1 
HETATM 32182 C C4  . NAG O  4 .    ? 244.674 213.436 296.251 1.00 119.15 ? 2    NAG O C4  1 
HETATM 32183 C C5  . NAG O  4 .    ? 243.826 212.728 295.204 1.00 119.15 ? 2    NAG O C5  1 
HETATM 32184 C C6  . NAG O  4 .    ? 242.352 212.729 295.537 1.00 119.15 ? 2    NAG O C6  1 
HETATM 32185 C C7  . NAG O  4 .    ? 248.309 215.093 293.549 1.00 119.15 ? 2    NAG O C7  1 
HETATM 32186 C C8  . NAG O  4 .    ? 249.712 214.836 293.088 1.00 119.15 ? 2    NAG O C8  1 
HETATM 32187 N N2  . NAG O  4 .    ? 247.612 214.017 293.929 1.00 119.15 ? 2    NAG O N2  1 
HETATM 32188 O O3  . NAG O  4 .    ? 246.903 214.225 296.711 1.00 119.15 ? 2    NAG O O3  1 
HETATM 32189 O O4  . NAG O  4 .    ? 244.564 212.754 297.495 1.00 119.15 ? 2    NAG O O4  1 
HETATM 32190 O O5  . NAG O  4 .    ? 243.969 213.402 293.947 1.00 119.15 ? 2    NAG O O5  1 
HETATM 32191 O O6  . NAG O  4 .    ? 241.874 214.045 295.773 1.00 119.15 ? 2    NAG O O6  1 
HETATM 32192 O O7  . NAG O  4 .    ? 247.829 216.221 293.576 1.00 119.15 ? 2    NAG O O7  1 
HETATM 32193 C C1  . NAG P  4 .    ? 247.556 225.239 274.053 1.00 92.26  ? 1    NAG P C1  1 
HETATM 32194 C C2  . NAG P  4 .    ? 248.442 225.561 275.248 1.00 92.26  ? 1    NAG P C2  1 
HETATM 32195 C C3  . NAG P  4 .    ? 248.999 226.972 275.122 1.00 92.26  ? 1    NAG P C3  1 
HETATM 32196 C C4  . NAG P  4 .    ? 249.690 227.155 273.778 1.00 92.26  ? 1    NAG P C4  1 
HETATM 32197 C C5  . NAG P  4 .    ? 248.756 226.747 272.643 1.00 92.26  ? 1    NAG P C5  1 
HETATM 32198 C C6  . NAG P  4 .    ? 249.423 226.772 271.288 1.00 92.26  ? 1    NAG P C6  1 
HETATM 32199 C C7  . NAG P  4 .    ? 248.169 224.729 277.538 1.00 92.26  ? 1    NAG P C7  1 
HETATM 32200 C C8  . NAG P  4 .    ? 247.275 224.680 278.740 1.00 92.26  ? 1    NAG P C8  1 
HETATM 32201 N N2  . NAG P  4 .    ? 247.703 225.415 276.491 1.00 92.26  ? 1    NAG P N2  1 
HETATM 32202 O O3  . NAG P  4 .    ? 249.922 227.210 276.178 1.00 92.26  ? 1    NAG P O3  1 
HETATM 32203 O O4  . NAG P  4 .    ? 250.057 228.519 273.614 1.00 92.26  ? 1    NAG P O4  1 
HETATM 32204 O O5  . NAG P  4 .    ? 248.297 225.405 272.851 1.00 92.26  ? 1    NAG P O5  1 
HETATM 32205 O O6  . NAG P  4 .    ? 248.517 226.410 270.255 1.00 92.26  ? 1    NAG P O6  1 
HETATM 32206 O O7  . NAG P  4 .    ? 249.262 224.174 277.517 1.00 92.26  ? 1    NAG P O7  1 
HETATM 32207 C C1  . NAG P  4 .    ? 251.493 228.602 273.586 1.00 110.88 ? 2    NAG P C1  1 
HETATM 32208 C C2  . NAG P  4 .    ? 251.873 229.981 273.058 1.00 110.88 ? 2    NAG P C2  1 
HETATM 32209 C C3  . NAG P  4 .    ? 253.389 230.133 273.038 1.00 110.88 ? 2    NAG P C3  1 
HETATM 32210 C C4  . NAG P  4 .    ? 253.968 229.833 274.415 1.00 110.88 ? 2    NAG P C4  1 
HETATM 32211 C C5  . NAG P  4 .    ? 253.489 228.470 274.910 1.00 110.88 ? 2    NAG P C5  1 
HETATM 32212 C C6  . NAG P  4 .    ? 253.915 228.174 276.329 1.00 110.88 ? 2    NAG P C6  1 
HETATM 32213 C C7  . NAG P  4 .    ? 250.201 230.911 271.522 1.00 110.88 ? 2    NAG P C7  1 
HETATM 32214 C C8  . NAG P  4 .    ? 249.769 231.042 270.093 1.00 110.88 ? 2    NAG P C8  1 
HETATM 32215 N N2  . NAG P  4 .    ? 251.317 230.205 271.734 1.00 110.88 ? 2    NAG P N2  1 
HETATM 32216 O O3  . NAG P  4 .    ? 253.727 231.458 272.644 1.00 110.88 ? 2    NAG P O3  1 
HETATM 32217 O O4  . NAG P  4 .    ? 255.390 229.835 274.354 1.00 110.88 ? 2    NAG P O4  1 
HETATM 32218 O O5  . NAG P  4 .    ? 252.055 228.415 274.889 1.00 110.88 ? 2    NAG P O5  1 
HETATM 32219 O O6  . NAG P  4 .    ? 253.056 228.804 277.270 1.00 110.88 ? 2    NAG P O6  1 
HETATM 32220 O O7  . NAG P  4 .    ? 249.571 231.421 272.441 1.00 110.88 ? 2    NAG P O7  1 
HETATM 32221 C C1  . NAG Q  4 .    ? 246.037 245.078 265.012 1.00 98.15  ? 1    NAG Q C1  1 
HETATM 32222 C C2  . NAG Q  4 .    ? 247.046 245.814 265.887 1.00 98.15  ? 1    NAG Q C2  1 
HETATM 32223 C C3  . NAG Q  4 .    ? 247.734 246.919 265.089 1.00 98.15  ? 1    NAG Q C3  1 
HETATM 32224 C C4  . NAG Q  4 .    ? 248.325 246.354 263.804 1.00 98.15  ? 1    NAG Q C4  1 
HETATM 32225 C C5  . NAG Q  4 .    ? 247.260 245.588 263.027 1.00 98.15  ? 1    NAG Q C5  1 
HETATM 32226 C C6  . NAG Q  4 .    ? 247.806 244.894 261.801 1.00 98.15  ? 1    NAG Q C6  1 
HETATM 32227 C C7  . NAG Q  4 .    ? 245.440 247.253 267.100 1.00 98.15  ? 1    NAG Q C7  1 
HETATM 32228 C C8  . NAG Q  4 .    ? 244.947 247.669 268.453 1.00 98.15  ? 1    NAG Q C8  1 
HETATM 32229 N N2  . NAG Q  4 .    ? 246.428 246.349 267.091 1.00 98.15  ? 1    NAG Q N2  1 
HETATM 32230 O O3  . NAG Q  4 .    ? 248.758 247.502 265.886 1.00 98.15  ? 1    NAG Q O3  1 
HETATM 32231 O O4  . NAG Q  4 .    ? 248.819 247.408 262.985 1.00 98.15  ? 1    NAG Q O4  1 
HETATM 32232 O O5  . NAG Q  4 .    ? 246.689 244.569 263.858 1.00 98.15  ? 1    NAG Q O5  1 
HETATM 32233 O O6  . NAG Q  4 .    ? 247.400 245.553 260.610 1.00 98.15  ? 1    NAG Q O6  1 
HETATM 32234 O O7  . NAG Q  4 .    ? 244.964 247.716 266.067 1.00 98.15  ? 1    NAG Q O7  1 
HETATM 32235 C C1  . NAG Q  4 .    ? 250.253 247.443 263.084 1.00 116.53 ? 2    NAG Q C1  1 
HETATM 32236 C C2  . NAG Q  4 .    ? 250.825 248.069 261.812 1.00 116.53 ? 2    NAG Q C2  1 
HETATM 32237 C C3  . NAG Q  4 .    ? 252.342 248.200 261.920 1.00 116.53 ? 2    NAG Q C3  1 
HETATM 32238 C C4  . NAG Q  4 .    ? 252.723 248.943 263.194 1.00 116.53 ? 2    NAG Q C4  1 
HETATM 32239 C C5  . NAG Q  4 .    ? 252.067 248.290 264.407 1.00 116.53 ? 2    NAG Q C5  1 
HETATM 32240 C C6  . NAG Q  4 .    ? 252.290 249.063 265.685 1.00 116.53 ? 2    NAG Q C6  1 
HETATM 32241 C C7  . NAG Q  4 .    ? 250.825 246.049 260.380 1.00 116.53 ? 2    NAG Q C7  1 
HETATM 32242 C C8  . NAG Q  4 .    ? 250.331 245.461 259.093 1.00 116.53 ? 2    NAG Q C8  1 
HETATM 32243 N N2  . NAG Q  4 .    ? 250.452 247.312 260.625 1.00 116.53 ? 2    NAG Q N2  1 
HETATM 32244 O O3  . NAG Q  4 .    ? 252.838 248.898 260.783 1.00 116.53 ? 2    NAG Q O3  1 
HETATM 32245 O O4  . NAG Q  4 .    ? 254.136 248.923 263.362 1.00 116.53 ? 2    NAG Q O4  1 
HETATM 32246 O O5  . NAG Q  4 .    ? 250.646 248.218 264.216 1.00 116.53 ? 2    NAG Q O5  1 
HETATM 32247 O O6  . NAG Q  4 .    ? 251.395 250.161 265.790 1.00 116.53 ? 2    NAG Q O6  1 
HETATM 32248 O O7  . NAG Q  4 .    ? 251.524 245.407 261.159 1.00 116.53 ? 2    NAG Q O7  1 
HETATM 32249 C C1  . NAG R  4 .    ? 192.305 222.189 289.471 1.00 114.20 ? 1    NAG R C1  1 
HETATM 32250 C C2  . NAG R  4 .    ? 190.823 222.177 289.110 1.00 114.20 ? 1    NAG R C2  1 
HETATM 32251 C C3  . NAG R  4 .    ? 190.212 223.553 289.345 1.00 114.20 ? 1    NAG R C3  1 
HETATM 32252 C C4  . NAG R  4 .    ? 190.496 224.030 290.763 1.00 114.20 ? 1    NAG R C4  1 
HETATM 32253 C C5  . NAG R  4 .    ? 191.991 223.956 291.055 1.00 114.20 ? 1    NAG R C5  1 
HETATM 32254 C C6  . NAG R  4 .    ? 192.334 224.287 292.489 1.00 114.20 ? 1    NAG R C6  1 
HETATM 32255 C C7  . NAG R  4 .    ? 190.522 220.481 287.360 1.00 114.20 ? 1    NAG R C7  1 
HETATM 32256 C C8  . NAG R  4 .    ? 190.322 220.236 285.895 1.00 114.20 ? 1    NAG R C8  1 
HETATM 32257 N N2  . NAG R  4 .    ? 190.627 221.761 287.731 1.00 114.20 ? 1    NAG R N2  1 
HETATM 32258 O O3  . NAG R  4 .    ? 188.808 223.486 289.128 1.00 114.20 ? 1    NAG R O3  1 
HETATM 32259 O O4  . NAG R  4 .    ? 190.055 225.374 290.911 1.00 114.20 ? 1    NAG R O4  1 
HETATM 32260 O O5  . NAG R  4 .    ? 192.467 222.624 290.817 1.00 114.20 ? 1    NAG R O5  1 
HETATM 32261 O O6  . NAG R  4 .    ? 191.589 223.490 293.400 1.00 114.20 ? 1    NAG R O6  1 
HETATM 32262 O O7  . NAG R  4 .    ? 190.590 219.562 288.169 1.00 114.20 ? 1    NAG R O7  1 
HETATM 32263 C C1  . NAG R  4 .    ? 189.000 225.413 291.893 1.00 125.96 ? 2    NAG R C1  1 
HETATM 32264 C C2  . NAG R  4 .    ? 188.815 226.867 292.319 1.00 125.96 ? 2    NAG R C2  1 
HETATM 32265 C C3  . NAG R  4 .    ? 187.688 226.972 293.340 1.00 125.96 ? 2    NAG R C3  1 
HETATM 32266 C C4  . NAG R  4 .    ? 186.416 226.343 292.787 1.00 125.96 ? 2    NAG R C4  1 
HETATM 32267 C C5  . NAG R  4 .    ? 186.689 224.916 292.318 1.00 125.96 ? 2    NAG R C5  1 
HETATM 32268 C C6  . NAG R  4 .    ? 185.501 224.281 291.634 1.00 125.96 ? 2    NAG R C6  1 
HETATM 32269 C C7  . NAG R  4 .    ? 190.729 228.400 292.263 1.00 125.96 ? 2    NAG R C7  1 
HETATM 32270 C C8  . NAG R  4 .    ? 191.982 228.844 292.955 1.00 125.96 ? 2    NAG R C8  1 
HETATM 32271 N N2  . NAG R  4 .    ? 190.049 227.415 292.858 1.00 125.96 ? 2    NAG R N2  1 
HETATM 32272 O O3  . NAG R  4 .    ? 187.459 228.341 293.655 1.00 125.96 ? 2    NAG R O3  1 
HETATM 32273 O O4  . NAG R  4 .    ? 185.407 226.324 293.791 1.00 125.96 ? 2    NAG R O4  1 
HETATM 32274 O O5  . NAG R  4 .    ? 187.765 224.906 291.368 1.00 125.96 ? 2    NAG R O5  1 
HETATM 32275 O O6  . NAG R  4 .    ? 184.296 224.535 292.344 1.00 125.96 ? 2    NAG R O6  1 
HETATM 32276 O O7  . NAG R  4 .    ? 190.349 228.912 291.215 1.00 125.96 ? 2    NAG R O7  1 
HETATM 32277 C C1  . NAG S  4 .    ? 198.737 203.438 284.611 1.00 104.30 ? 1    NAG S C1  1 
HETATM 32278 C C2  . NAG S  4 .    ? 198.186 202.034 284.832 1.00 104.30 ? 1    NAG S C2  1 
HETATM 32279 C C3  . NAG S  4 .    ? 198.049 201.755 286.324 1.00 104.30 ? 1    NAG S C3  1 
HETATM 32280 C C4  . NAG S  4 .    ? 199.376 201.994 287.031 1.00 104.30 ? 1    NAG S C4  1 
HETATM 32281 C C5  . NAG S  4 .    ? 199.897 203.394 286.714 1.00 104.30 ? 1    NAG S C5  1 
HETATM 32282 C C6  . NAG S  4 .    ? 201.275 203.655 287.276 1.00 104.30 ? 1    NAG S C6  1 
HETATM 32283 C C7  . NAG S  4 .    ? 196.797 201.320 282.943 1.00 104.30 ? 1    NAG S C7  1 
HETATM 32284 C C8  . NAG S  4 .    ? 195.405 201.214 282.398 1.00 104.30 ? 1    NAG S C8  1 
HETATM 32285 N N2  . NAG S  4 .    ? 196.910 201.860 284.160 1.00 104.30 ? 1    NAG S N2  1 
HETATM 32286 O O3  . NAG S  4 .    ? 197.628 200.410 286.519 1.00 104.30 ? 1    NAG S O3  1 
HETATM 32287 O O4  . NAG S  4 .    ? 199.204 201.859 288.437 1.00 104.30 ? 1    NAG S O4  1 
HETATM 32288 O O5  . NAG S  4 .    ? 199.991 203.575 285.293 1.00 104.30 ? 1    NAG S O5  1 
HETATM 32289 O O6  . NAG S  4 .    ? 202.099 202.501 287.186 1.00 104.30 ? 1    NAG S O6  1 
HETATM 32290 O O7  . NAG S  4 .    ? 197.775 200.936 282.310 1.00 104.30 ? 1    NAG S O7  1 
HETATM 32291 C C1  . NAG S  4 .    ? 199.959 200.717 288.894 1.00 120.12 ? 2    NAG S C1  1 
HETATM 32292 C C2  . NAG S  4 .    ? 199.976 200.723 290.422 1.00 120.12 ? 2    NAG S C2  1 
HETATM 32293 C C3  . NAG S  4 .    ? 200.750 199.518 290.944 1.00 120.12 ? 2    NAG S C3  1 
HETATM 32294 C C4  . NAG S  4 .    ? 200.174 198.234 290.360 1.00 120.12 ? 2    NAG S C4  1 
HETATM 32295 C C5  . NAG S  4 .    ? 200.122 198.317 288.835 1.00 120.12 ? 2    NAG S C5  1 
HETATM 32296 C C6  . NAG S  4 .    ? 199.434 197.130 288.204 1.00 120.12 ? 2    NAG S C6  1 
HETATM 32297 C C7  . NAG S  4 .    ? 201.755 202.417 290.718 1.00 120.12 ? 2    NAG S C7  1 
HETATM 32298 C C8  . NAG S  4 .    ? 202.109 203.720 291.369 1.00 120.12 ? 2    NAG S C8  1 
HETATM 32299 N N2  . NAG S  4 .    ? 200.518 201.964 290.957 1.00 120.12 ? 2    NAG S N2  1 
HETATM 32300 O O3  . NAG S  4 .    ? 200.677 199.484 292.364 1.00 120.12 ? 2    NAG S O3  1 
HETATM 32301 O O4  . NAG S  4 .    ? 200.976 197.123 290.744 1.00 120.12 ? 2    NAG S O4  1 
HETATM 32302 O O5  . NAG S  4 .    ? 199.391 199.484 288.425 1.00 120.12 ? 2    NAG S O5  1 
HETATM 32303 O O6  . NAG S  4 .    ? 198.077 197.036 288.618 1.00 120.12 ? 2    NAG S O6  1 
HETATM 32304 O O7  . NAG S  4 .    ? 202.554 201.808 290.011 1.00 120.12 ? 2    NAG S O7  1 
HETATM 32305 C C1  . NAG T  4 .    ? 211.064 195.530 269.703 1.00 89.29  ? 1    NAG T C1  1 
HETATM 32306 C C2  . NAG T  4 .    ? 210.991 194.681 270.964 1.00 89.29  ? 1    NAG T C2  1 
HETATM 32307 C C3  . NAG T  4 .    ? 211.930 193.485 270.848 1.00 89.29  ? 1    NAG T C3  1 
HETATM 32308 C C4  . NAG T  4 .    ? 211.693 192.725 269.549 1.00 89.29  ? 1    NAG T C4  1 
HETATM 32309 C C5  . NAG T  4 .    ? 211.699 193.681 268.359 1.00 89.29  ? 1    NAG T C5  1 
HETATM 32310 C C6  . NAG T  4 .    ? 211.301 193.022 267.059 1.00 89.29  ? 1    NAG T C6  1 
HETATM 32311 C C7  . NAG T  4 .    ? 210.895 195.177 273.368 1.00 89.29  ? 1    NAG T C7  1 
HETATM 32312 C C8  . NAG T  4 .    ? 211.332 196.109 274.457 1.00 89.29  ? 1    NAG T C8  1 
HETATM 32313 N N2  . NAG T  4 .    ? 211.319 195.476 272.136 1.00 89.29  ? 1    NAG T N2  1 
HETATM 32314 O O3  . NAG T  4 .    ? 211.725 192.618 271.957 1.00 89.29  ? 1    NAG T O3  1 
HETATM 32315 O O4  . NAG T  4 .    ? 212.734 191.771 269.376 1.00 89.29  ? 1    NAG T O4  1 
HETATM 32316 O O5  . NAG T  4 .    ? 210.757 194.736 268.581 1.00 89.29  ? 1    NAG T O5  1 
HETATM 32317 O O6  . NAG T  4 .    ? 210.165 192.186 267.230 1.00 89.29  ? 1    NAG T O6  1 
HETATM 32318 O O7  . NAG T  4 .    ? 210.193 194.198 273.593 1.00 89.29  ? 1    NAG T O7  1 
HETATM 32319 C C1  . NAG T  4 .    ? 212.190 190.452 269.165 1.00 106.01 ? 2    NAG T C1  1 
HETATM 32320 C C2  . NAG T  4 .    ? 213.318 189.576 268.622 1.00 106.01 ? 2    NAG T C2  1 
HETATM 32321 C C3  . NAG T  4 .    ? 212.822 188.150 268.413 1.00 106.01 ? 2    NAG T C3  1 
HETATM 32322 C C4  . NAG T  4 .    ? 212.186 187.614 269.688 1.00 106.01 ? 2    NAG T C4  1 
HETATM 32323 C C5  . NAG T  4 .    ? 211.113 188.578 270.189 1.00 106.01 ? 2    NAG T C5  1 
HETATM 32324 C C6  . NAG T  4 .    ? 210.521 188.169 271.517 1.00 106.01 ? 2    NAG T C6  1 
HETATM 32325 C C7  . NAG T  4 .    ? 215.134 190.426 267.206 1.00 106.01 ? 2    NAG T C7  1 
HETATM 32326 C C8  . NAG T  4 .    ? 215.500 190.979 265.862 1.00 106.01 ? 2    NAG T C8  1 
HETATM 32327 N N2  . NAG T  4 .    ? 213.844 190.121 267.381 1.00 106.01 ? 2    NAG T N2  1 
HETATM 32328 O O3  . NAG T  4 .    ? 213.918 187.325 268.033 1.00 106.01 ? 2    NAG T O3  1 
HETATM 32329 O O4  . NAG T  4 .    ? 211.597 186.343 269.439 1.00 106.01 ? 2    NAG T O4  1 
HETATM 32330 O O5  . NAG T  4 .    ? 211.682 189.882 270.374 1.00 106.01 ? 2    NAG T O5  1 
HETATM 32331 O O6  . NAG T  4 .    ? 209.546 189.103 271.960 1.00 106.01 ? 2    NAG T O6  1 
HETATM 32332 O O7  . NAG T  4 .    ? 215.966 190.263 268.091 1.00 106.01 ? 2    NAG T O7  1 
HETATM 32333 C C1  . NAG U  4 .    ? 181.277 228.011 165.155 1.00 56.01  ? 1    NAG U C1  1 
HETATM 32334 C C2  . NAG U  4 .    ? 181.987 227.545 166.423 1.00 61.07  ? 1    NAG U C2  1 
HETATM 32335 C C3  . NAG U  4 .    ? 182.041 226.021 166.463 1.00 62.64  ? 1    NAG U C3  1 
HETATM 32336 C C4  . NAG U  4 .    ? 180.645 225.435 166.299 1.00 68.61  ? 1    NAG U C4  1 
HETATM 32337 C C5  . NAG U  4 .    ? 179.970 226.001 165.052 1.00 70.89  ? 1    NAG U C5  1 
HETATM 32338 C C6  . NAG U  4 .    ? 178.528 225.569 164.916 1.00 71.12  ? 1    NAG U C6  1 
HETATM 32339 C C7  . NAG U  4 .    ? 183.761 228.785 167.578 1.00 51.68  ? 1    NAG U C7  1 
HETATM 32340 C C8  . NAG U  4 .    ? 185.169 229.292 167.504 1.00 58.89  ? 1    NAG U C8  1 
HETATM 32341 N N2  . NAG U  4 .    ? 183.325 228.107 166.512 1.00 57.87  ? 1    NAG U N2  1 
HETATM 32342 O O3  . NAG U  4 .    ? 182.608 225.599 167.699 1.00 60.60  ? 1    NAG U O3  1 
HETATM 32343 O O4  . NAG U  4 .    ? 180.727 224.020 166.170 1.00 69.55  ? 1    NAG U O4  1 
HETATM 32344 O O5  . NAG U  4 .    ? 179.969 227.435 165.100 1.00 58.99  ? 1    NAG U O5  1 
HETATM 32345 O O6  . NAG U  4 .    ? 177.933 226.104 163.742 1.00 64.47  ? 1    NAG U O6  1 
HETATM 32346 O O7  . NAG U  4 .    ? 183.051 228.981 168.559 1.00 53.71  ? 1    NAG U O7  1 
HETATM 32347 C C1  . NAG U  4 .    ? 180.193 223.411 167.356 1.00 334.19 ? 2    NAG U C1  1 
HETATM 32348 C C2  . NAG U  4 .    ? 179.707 222.012 166.990 1.00 334.19 ? 2    NAG U C2  1 
HETATM 32349 C C3  . NAG U  4 .    ? 179.193 221.289 168.231 1.00 334.19 ? 2    NAG U C3  1 
HETATM 32350 C C4  . NAG U  4 .    ? 180.248 221.303 169.329 1.00 334.19 ? 2    NAG U C4  1 
HETATM 32351 C C5  . NAG U  4 .    ? 180.717 222.731 169.592 1.00 334.19 ? 2    NAG U C5  1 
HETATM 32352 C C6  . NAG U  4 .    ? 181.859 222.808 170.578 1.00 334.19 ? 2    NAG U C6  1 
HETATM 32353 C C7  . NAG U  4 .    ? 178.852 221.601 164.728 1.00 334.19 ? 2    NAG U C7  1 
HETATM 32354 C C8  . NAG U  4 .    ? 177.683 221.743 163.800 1.00 334.19 ? 2    NAG U C8  1 
HETATM 32355 N N2  . NAG U  4 .    ? 178.676 222.070 165.967 1.00 334.19 ? 2    NAG U N2  1 
HETATM 32356 O O3  . NAG U  4 .    ? 178.861 219.948 167.891 1.00 334.19 ? 2    NAG U O3  1 
HETATM 32357 O O4  . NAG U  4 .    ? 179.709 220.757 170.528 1.00 334.19 ? 2    NAG U O4  1 
HETATM 32358 O O5  . NAG U  4 .    ? 181.187 223.322 168.372 1.00 334.19 ? 2    NAG U O5  1 
HETATM 32359 O O6  . NAG U  4 .    ? 182.283 224.150 170.771 1.00 334.19 ? 2    NAG U O6  1 
HETATM 32360 O O7  . NAG U  4 .    ? 179.906 221.084 164.372 1.00 334.19 ? 2    NAG U O7  1 
HETATM 32361 C C1  . NAG V  5 .    ? 180.405 231.311 190.171 1.00 140.13 ? 1    NAG V C1  1 
HETATM 32362 C C2  . NAG V  5 .    ? 180.028 229.964 190.737 1.00 140.13 ? 1    NAG V C2  1 
HETATM 32363 C C3  . NAG V  5 .    ? 178.528 229.921 190.982 1.00 140.13 ? 1    NAG V C3  1 
HETATM 32364 C C4  . NAG V  5 .    ? 178.077 231.114 191.821 1.00 140.13 ? 1    NAG V C4  1 
HETATM 32365 C C5  . NAG V  5 .    ? 178.732 232.442 191.414 1.00 140.13 ? 1    NAG V C5  1 
HETATM 32366 C C6  . NAG V  5 .    ? 178.639 233.477 192.510 1.00 140.13 ? 1    NAG V C6  1 
HETATM 32367 C C7  . NAG V  5 .    ? 179.986 228.630 188.650 1.00 140.13 ? 1    NAG V C7  1 
HETATM 32368 C C8  . NAG V  5 .    ? 180.565 227.439 187.949 1.00 140.13 ? 1    NAG V C8  1 
HETATM 32369 N N2  . NAG V  5 .    ? 180.454 228.865 189.882 1.00 140.13 ? 1    NAG V N2  1 
HETATM 32370 O O3  . NAG V  5 .    ? 178.204 228.704 191.645 1.00 140.13 ? 1    NAG V O3  1 
HETATM 32371 O O4  . NAG V  5 .    ? 176.679 231.296 191.634 1.00 140.13 ? 1    NAG V O4  1 
HETATM 32372 O O5  . NAG V  5 .    ? 180.131 232.300 191.119 1.00 140.13 ? 1    NAG V O5  1 
HETATM 32373 O O6  . NAG V  5 .    ? 178.915 232.897 193.778 1.00 140.13 ? 1    NAG V O6  1 
HETATM 32374 O O7  . NAG V  5 .    ? 179.137 229.344 188.122 1.00 140.13 ? 1    NAG V O7  1 
HETATM 32375 C C1  . NAG V  5 .    ? 175.946 230.615 192.662 1.00 154.83 ? 2    NAG V C1  1 
HETATM 32376 C C2  . NAG V  5 .    ? 174.775 231.495 193.082 1.00 154.83 ? 2    NAG V C2  1 
HETATM 32377 C C3  . NAG V  5 .    ? 173.931 230.779 194.133 1.00 154.83 ? 2    NAG V C3  1 
HETATM 32378 C C4  . NAG V  5 .    ? 173.529 229.392 193.646 1.00 154.83 ? 2    NAG V C4  1 
HETATM 32379 C C5  . NAG V  5 .    ? 174.755 228.614 193.176 1.00 154.83 ? 2    NAG V C5  1 
HETATM 32380 C C6  . NAG V  5 .    ? 174.409 227.282 192.552 1.00 154.83 ? 2    NAG V C6  1 
HETATM 32381 C C7  . NAG V  5 .    ? 174.961 233.945 193.002 1.00 154.83 ? 2    NAG V C7  1 
HETATM 32382 C C8  . NAG V  5 .    ? 175.526 235.165 193.665 1.00 154.83 ? 2    NAG V C8  1 
HETATM 32383 N N2  . NAG V  5 .    ? 175.241 232.776 193.589 1.00 154.83 ? 2    NAG V N2  1 
HETATM 32384 O O3  . NAG V  5 .    ? 172.772 231.554 194.418 1.00 154.83 ? 2    NAG V O3  1 
HETATM 32385 O O4  . NAG V  5 .    ? 172.919 228.666 194.707 1.00 154.83 ? 2    NAG V O4  1 
HETATM 32386 O O5  . NAG V  5 .    ? 175.459 229.368 192.180 1.00 154.83 ? 2    NAG V O5  1 
HETATM 32387 O O6  . NAG V  5 .    ? 175.422 226.852 191.653 1.00 154.83 ? 2    NAG V O6  1 
HETATM 32388 O O7  . NAG V  5 .    ? 174.282 234.015 191.982 1.00 154.83 ? 2    NAG V O7  1 
HETATM 32389 C C1  . BMA V  5 .    ? 171.494 228.615 194.506 1.00 169.26 ? 3    BMA V C1  1 
HETATM 32390 C C2  . BMA V  5 .    ? 170.938 227.518 195.451 1.00 169.26 ? 3    BMA V C2  1 
HETATM 32391 C C3  . BMA V  5 .    ? 169.412 227.601 195.548 1.00 169.26 ? 3    BMA V C3  1 
HETATM 32392 C C4  . BMA V  5 .    ? 168.943 229.042 195.780 1.00 169.26 ? 3    BMA V C4  1 
HETATM 32393 C C5  . BMA V  5 .    ? 169.495 229.929 194.665 1.00 169.26 ? 3    BMA V C5  1 
HETATM 32394 C C6  . BMA V  5 .    ? 169.056 231.377 194.784 1.00 169.26 ? 3    BMA V C6  1 
HETATM 32395 O O2  . BMA V  5 .    ? 171.443 227.683 196.767 1.00 169.26 ? 3    BMA V O2  1 
HETATM 32396 O O3  . BMA V  5 .    ? 168.908 226.754 196.574 1.00 169.26 ? 3    BMA V O3  1 
HETATM 32397 O O4  . BMA V  5 .    ? 167.528 229.102 195.783 1.00 169.26 ? 3    BMA V O4  1 
HETATM 32398 O O5  . BMA V  5 .    ? 170.921 229.891 194.758 1.00 169.26 ? 3    BMA V O5  1 
HETATM 32399 O O6  . BMA V  5 .    ? 167.637 231.416 194.777 1.00 169.26 ? 3    BMA V O6  1 
HETATM 32400 C C1  . NAG W  6 .    ? 183.207 241.462 215.551 1.00 120.63 ? 1301 NAG A C1  1 
HETATM 32401 C C2  . NAG W  6 .    ? 182.622 242.686 216.243 1.00 120.63 ? 1301 NAG A C2  1 
HETATM 32402 C C3  . NAG W  6 .    ? 181.474 242.266 217.151 1.00 120.63 ? 1301 NAG A C3  1 
HETATM 32403 C C4  . NAG W  6 .    ? 180.440 241.476 216.360 1.00 120.63 ? 1301 NAG A C4  1 
HETATM 32404 C C5  . NAG W  6 .    ? 181.102 240.322 215.605 1.00 120.63 ? 1301 NAG A C5  1 
HETATM 32405 C C6  . NAG W  6 .    ? 180.149 239.603 214.679 1.00 120.63 ? 1301 NAG A C6  1 
HETATM 32406 C C7  . NAG W  6 .    ? 183.843 244.718 216.873 1.00 120.63 ? 1301 NAG A C7  1 
HETATM 32407 C C8  . NAG W  6 .    ? 184.933 245.295 217.723 1.00 120.63 ? 1301 NAG A C8  1 
HETATM 32408 N N2  . NAG W  6 .    ? 183.639 243.402 216.996 1.00 120.63 ? 1301 NAG A N2  1 
HETATM 32409 O O3  . NAG W  6 .    ? 180.872 243.420 217.728 1.00 120.63 ? 1301 NAG A O3  1 
HETATM 32410 O O4  . NAG W  6 .    ? 179.454 240.952 217.242 1.00 120.63 ? 1301 NAG A O4  1 
HETATM 32411 O O5  . NAG W  6 .    ? 182.184 240.807 214.794 1.00 120.63 ? 1301 NAG A O5  1 
HETATM 32412 O O6  . NAG W  6 .    ? 178.972 240.366 214.450 1.00 120.63 ? 1301 NAG A O6  1 
HETATM 32413 O O7  . NAG W  6 .    ? 183.178 245.410 216.109 1.00 120.63 ? 1301 NAG A O7  1 
HETATM 32414 C C1  . NAG X  6 .    ? 225.848 268.209 242.193 1.00 138.22 ? 1302 NAG A C1  1 
HETATM 32415 C C2  . NAG X  6 .    ? 225.858 269.734 242.282 1.00 138.22 ? 1302 NAG A C2  1 
HETATM 32416 C C3  . NAG X  6 .    ? 226.957 270.310 241.391 1.00 138.22 ? 1302 NAG A C3  1 
HETATM 32417 C C4  . NAG X  6 .    ? 228.298 269.663 241.713 1.00 138.22 ? 1302 NAG A C4  1 
HETATM 32418 C C5  . NAG X  6 .    ? 228.183 268.141 241.666 1.00 138.22 ? 1302 NAG A C5  1 
HETATM 32419 C C6  . NAG X  6 .    ? 229.444 267.440 242.114 1.00 138.22 ? 1302 NAG A C6  1 
HETATM 32420 C C7  . NAG X  6 .    ? 223.965 270.170 240.749 1.00 138.22 ? 1302 NAG A C7  1 
HETATM 32421 C C8  . NAG X  6 .    ? 222.629 270.835 240.611 1.00 138.22 ? 1302 NAG A C8  1 
HETATM 32422 N N2  . NAG X  6 .    ? 224.561 270.301 241.942 1.00 138.22 ? 1302 NAG A N2  1 
HETATM 32423 O O3  . NAG X  6 .    ? 227.037 271.717 241.589 1.00 138.22 ? 1302 NAG A O3  1 
HETATM 32424 O O4  . NAG X  6 .    ? 229.278 270.085 240.772 1.00 138.22 ? 1302 NAG A O4  1 
HETATM 32425 O O5  . NAG X  6 .    ? 227.134 267.700 242.541 1.00 138.22 ? 1302 NAG A O5  1 
HETATM 32426 O O6  . NAG X  6 .    ? 229.595 267.490 243.526 1.00 138.22 ? 1302 NAG A O6  1 
HETATM 32427 O O7  . NAG X  6 .    ? 224.476 269.546 239.823 1.00 138.22 ? 1302 NAG A O7  1 
HETATM 32428 C C1  . NAG Y  6 .    ? 234.523 262.749 224.740 1.00 133.50 ? 1303 NAG A C1  1 
HETATM 32429 C C2  . NAG Y  6 .    ? 235.710 262.275 225.575 1.00 133.50 ? 1303 NAG A C2  1 
HETATM 32430 C C3  . NAG Y  6 .    ? 236.260 263.425 226.410 1.00 133.50 ? 1303 NAG A C3  1 
HETATM 32431 C C4  . NAG Y  6 .    ? 236.592 264.615 225.520 1.00 133.50 ? 1303 NAG A C4  1 
HETATM 32432 C C5  . NAG Y  6 .    ? 235.374 265.003 224.686 1.00 133.50 ? 1303 NAG A C5  1 
HETATM 32433 C C6  . NAG Y  6 .    ? 235.667 266.100 223.689 1.00 133.50 ? 1303 NAG A C6  1 
HETATM 32434 C C7  . NAG Y  6 .    ? 235.432 259.883 226.035 1.00 133.50 ? 1303 NAG A C7  1 
HETATM 32435 C C8  . NAG Y  6 .    ? 235.004 258.855 227.037 1.00 133.50 ? 1303 NAG A C8  1 
HETATM 32436 N N2  . NAG Y  6 .    ? 235.336 261.158 226.425 1.00 133.50 ? 1303 NAG A N2  1 
HETATM 32437 O O3  . NAG Y  6 .    ? 237.427 262.993 227.100 1.00 133.50 ? 1303 NAG A O3  1 
HETATM 32438 O O4  . NAG Y  6 .    ? 236.989 265.724 226.317 1.00 133.50 ? 1303 NAG A O4  1 
HETATM 32439 O O5  . NAG Y  6 .    ? 234.917 263.869 223.932 1.00 133.50 ? 1303 NAG A O5  1 
HETATM 32440 O O6  . NAG Y  6 .    ? 236.161 267.268 224.331 1.00 133.50 ? 1303 NAG A O6  1 
HETATM 32441 O O7  . NAG Y  6 .    ? 235.844 259.575 224.922 1.00 133.50 ? 1303 NAG A O7  1 
HETATM 32442 C C1  . NAG Z  6 .    ? 189.079 230.543 259.048 1.00 77.52  ? 1304 NAG A C1  1 
HETATM 32443 C C2  . NAG Z  6 .    ? 187.773 230.376 259.818 1.00 77.52  ? 1304 NAG A C2  1 
HETATM 32444 C C3  . NAG Z  6 .    ? 186.583 230.510 258.873 1.00 77.52  ? 1304 NAG A C3  1 
HETATM 32445 C C4  . NAG Z  6 .    ? 186.667 231.814 258.094 1.00 77.52  ? 1304 NAG A C4  1 
HETATM 32446 C C5  . NAG Z  6 .    ? 188.017 231.920 257.394 1.00 77.52  ? 1304 NAG A C5  1 
HETATM 32447 C C6  . NAG Z  6 .    ? 188.219 233.247 256.701 1.00 77.52  ? 1304 NAG A C6  1 
HETATM 32448 C C7  . NAG Z  6 .    ? 186.991 228.874 261.596 1.00 77.52  ? 1304 NAG A C7  1 
HETATM 32449 C C8  . NAG Z  6 .    ? 187.074 227.495 262.177 1.00 77.52  ? 1304 NAG A C8  1 
HETATM 32450 N N2  . NAG Z  6 .    ? 187.736 229.098 260.508 1.00 77.52  ? 1304 NAG A N2  1 
HETATM 32451 O O3  . NAG Z  6 .    ? 185.376 230.475 259.625 1.00 77.52  ? 1304 NAG A O3  1 
HETATM 32452 O O4  . NAG Z  6 .    ? 185.630 231.871 257.122 1.00 77.52  ? 1304 NAG A O4  1 
HETATM 32453 O O5  . NAG Z  6 .    ? 189.073 231.792 258.357 1.00 77.52  ? 1304 NAG A O5  1 
HETATM 32454 O O6  . NAG Z  6 .    ? 187.055 233.646 255.990 1.00 77.52  ? 1304 NAG A O6  1 
HETATM 32455 O O7  . NAG Z  6 .    ? 186.281 229.745 262.087 1.00 77.52  ? 1304 NAG A O7  1 
HETATM 32456 C C1  . NAG AA 6 .    ? 220.703 251.714 273.103 1.00 104.29 ? 1305 NAG A C1  1 
HETATM 32457 C C2  . NAG AA 6 .    ? 219.748 251.709 271.901 1.00 104.29 ? 1305 NAG A C2  1 
HETATM 32458 C C3  . NAG AA 6 .    ? 220.308 252.574 270.768 1.00 104.29 ? 1305 NAG A C3  1 
HETATM 32459 C C4  . NAG AA 6 .    ? 220.679 253.961 271.274 1.00 104.29 ? 1305 NAG A C4  1 
HETATM 32460 C C5  . NAG AA 6 .    ? 221.618 253.842 272.467 1.00 104.29 ? 1305 NAG A C5  1 
HETATM 32461 C C6  . NAG AA 6 .    ? 221.970 255.176 273.084 1.00 104.29 ? 1305 NAG A C6  1 
HETATM 32462 C C7  . NAG AA 6 .    ? 218.485 250.001 270.664 1.00 104.29 ? 1305 NAG A C7  1 
HETATM 32463 C C8  . NAG AA 6 .    ? 218.421 248.557 270.272 1.00 104.29 ? 1305 NAG A C8  1 
HETATM 32464 N N2  . NAG AA 6 .    ? 219.520 250.352 271.434 1.00 104.29 ? 1305 NAG A N2  1 
HETATM 32465 O O3  . NAG AA 6 .    ? 219.343 252.689 269.729 1.00 104.29 ? 1305 NAG A O3  1 
HETATM 32466 O O4  . NAG AA 6 .    ? 221.321 254.701 270.242 1.00 104.29 ? 1305 NAG A O4  1 
HETATM 32467 O O5  . NAG AA 6 .    ? 220.986 253.064 273.491 1.00 104.29 ? 1305 NAG A O5  1 
HETATM 32468 O O6  . NAG AA 6 .    ? 220.867 255.736 273.782 1.00 104.29 ? 1305 NAG A O6  1 
HETATM 32469 O O7  . NAG AA 6 .    ? 217.640 250.811 270.300 1.00 104.29 ? 1305 NAG A O7  1 
HETATM 32470 C C1  . NAG BA 6 .    ? 206.494 270.654 208.339 1.00 139.58 ? 1306 NAG A C1  1 
HETATM 32471 C C2  . NAG BA 6 .    ? 207.531 271.746 208.129 1.00 139.58 ? 1306 NAG A C2  1 
HETATM 32472 C C3  . NAG BA 6 .    ? 208.082 272.161 209.477 1.00 139.58 ? 1306 NAG A C3  1 
HETATM 32473 C C4  . NAG BA 6 .    ? 206.937 272.699 210.328 1.00 139.58 ? 1306 NAG A C4  1 
HETATM 32474 C C5  . NAG BA 6 .    ? 205.744 271.729 210.389 1.00 139.58 ? 1306 NAG A C5  1 
HETATM 32475 C C6  . NAG BA 6 .    ? 204.502 272.398 210.930 1.00 139.58 ? 1306 NAG A C6  1 
HETATM 32476 C C7  . NAG BA 6 .    ? 208.974 270.293 206.644 1.00 139.58 ? 1306 NAG A C7  1 
HETATM 32477 C C8  . NAG BA 6 .    ? 210.102 270.358 205.658 1.00 139.58 ? 1306 NAG A C8  1 
HETATM 32478 N N2  . NAG BA 6 .    ? 208.599 271.472 207.167 1.00 139.58 ? 1306 NAG A N2  1 
HETATM 32479 O O3  . NAG BA 6 .    ? 209.091 273.151 209.313 1.00 139.58 ? 1306 NAG A O3  1 
HETATM 32480 O O4  . NAG BA 6 .    ? 207.389 272.953 211.654 1.00 139.58 ? 1306 NAG A O4  1 
HETATM 32481 O O5  . NAG BA 6 .    ? 205.389 271.190 209.097 1.00 139.58 ? 1306 NAG A O5  1 
HETATM 32482 O O6  . NAG BA 6 .    ? 204.793 273.698 211.424 1.00 139.58 ? 1306 NAG A O6  1 
HETATM 32483 O O7  . NAG BA 6 .    ? 208.445 269.229 206.945 1.00 139.58 ? 1306 NAG A O7  1 
HETATM 32484 C C1  . NAG CA 6 .    ? 209.784 251.161 182.006 1.00 148.56 ? 1307 NAG A C1  1 
HETATM 32485 C C2  . NAG CA 6 .    ? 210.088 250.789 180.558 1.00 148.56 ? 1307 NAG A C2  1 
HETATM 32486 C C3  . NAG CA 6 .    ? 211.187 249.733 180.508 1.00 148.56 ? 1307 NAG A C3  1 
HETATM 32487 C C4  . NAG CA 6 .    ? 212.411 250.205 181.281 1.00 148.56 ? 1307 NAG A C4  1 
HETATM 32488 C C5  . NAG CA 6 .    ? 212.018 250.621 182.697 1.00 148.56 ? 1307 NAG A C5  1 
HETATM 32489 C C6  . NAG CA 6 .    ? 213.162 251.229 183.474 1.00 148.56 ? 1307 NAG A C6  1 
HETATM 32490 C C7  . NAG CA 6 .    ? 208.182 251.082 179.041 1.00 148.56 ? 1307 NAG A C7  1 
HETATM 32491 C C8  . NAG CA 6 .    ? 206.977 250.437 178.427 1.00 148.56 ? 1307 NAG A C8  1 
HETATM 32492 N N2  . NAG CA 6 .    ? 208.894 250.318 179.877 1.00 148.56 ? 1307 NAG A N2  1 
HETATM 32493 O O3  . NAG CA 6 .    ? 211.533 249.474 179.152 1.00 148.56 ? 1307 NAG A O3  1 
HETATM 32494 O O4  . NAG CA 6 .    ? 213.375 249.161 181.350 1.00 148.56 ? 1307 NAG A O4  1 
HETATM 32495 O O5  . NAG CA 6 .    ? 210.980 251.612 182.648 1.00 148.56 ? 1307 NAG A O5  1 
HETATM 32496 O O6  . NAG CA 6 .    ? 213.673 252.386 182.827 1.00 148.56 ? 1307 NAG A O6  1 
HETATM 32497 O O7  . NAG CA 6 .    ? 208.498 252.240 178.793 1.00 148.56 ? 1307 NAG A O7  1 
HETATM 32498 C C1  . NAG DA 6 .    ? 201.987 250.551 170.919 1.00 180.02 ? 1308 NAG A C1  1 
HETATM 32499 C C2  . NAG DA 6 .    ? 202.146 249.339 171.838 1.00 180.02 ? 1308 NAG A C2  1 
HETATM 32500 C C3  . NAG DA 6 .    ? 203.352 248.512 171.402 1.00 180.02 ? 1308 NAG A C3  1 
HETATM 32501 C C4  . NAG DA 6 .    ? 203.229 248.135 169.932 1.00 180.02 ? 1308 NAG A C4  1 
HETATM 32502 C C5  . NAG DA 6 .    ? 203.002 249.380 169.078 1.00 180.02 ? 1308 NAG A C5  1 
HETATM 32503 C C6  . NAG DA 6 .    ? 202.736 249.058 167.626 1.00 180.02 ? 1308 NAG A C6  1 
HETATM 32504 C C7  . NAG DA 6 .    ? 202.051 248.894 174.246 1.00 180.02 ? 1308 NAG A C7  1 
HETATM 32505 C C8  . NAG DA 6 .    ? 202.234 249.455 175.621 1.00 180.02 ? 1308 NAG A C8  1 
HETATM 32506 N N2  . NAG DA 6 .    ? 202.276 249.735 173.231 1.00 180.02 ? 1308 NAG A N2  1 
HETATM 32507 O O3  . NAG DA 6 .    ? 203.451 247.336 172.198 1.00 180.02 ? 1308 NAG A O3  1 
HETATM 32508 O O4  . NAG DA 6 .    ? 204.418 247.482 169.499 1.00 180.02 ? 1308 NAG A O4  1 
HETATM 32509 O O5  . NAG DA 6 .    ? 201.860 250.108 169.557 1.00 180.02 ? 1308 NAG A O5  1 
HETATM 32510 O O6  . NAG DA 6 .    ? 203.901 248.557 166.984 1.00 180.02 ? 1308 NAG A O6  1 
HETATM 32511 O O7  . NAG DA 6 .    ? 201.715 247.729 174.061 1.00 180.02 ? 1308 NAG A O7  1 
HETATM 32512 C C1  . NAG EA 6 .    ? 200.624 252.083 236.646 1.00 132.05 ? 1309 NAG A C1  1 
HETATM 32513 C C2  . NAG EA 6 .    ? 199.118 251.797 236.694 1.00 132.05 ? 1309 NAG A C2  1 
HETATM 32514 C C3  . NAG EA 6 .    ? 198.599 251.926 238.124 1.00 132.05 ? 1309 NAG A C3  1 
HETATM 32515 C C4  . NAG EA 6 .    ? 199.417 251.055 239.068 1.00 132.05 ? 1309 NAG A C4  1 
HETATM 32516 C C5  . NAG EA 6 .    ? 200.901 251.383 238.934 1.00 132.05 ? 1309 NAG A C5  1 
HETATM 32517 C C6  . NAG EA 6 .    ? 201.784 250.480 239.763 1.00 132.05 ? 1309 NAG A C6  1 
HETATM 32518 C C7  . NAG EA 6 .    ? 197.352 252.272 235.059 1.00 132.05 ? 1309 NAG A C7  1 
HETATM 32519 C C8  . NAG EA 6 .    ? 196.712 253.315 234.194 1.00 132.05 ? 1309 NAG A C8  1 
HETATM 32520 N N2  . NAG EA 6 .    ? 198.385 252.680 235.802 1.00 132.05 ? 1309 NAG A N2  1 
HETATM 32521 O O3  . NAG EA 6 .    ? 197.231 251.537 238.167 1.00 132.05 ? 1309 NAG A O3  1 
HETATM 32522 O O4  . NAG EA 6 .    ? 199.009 251.274 240.414 1.00 132.05 ? 1309 NAG A O4  1 
HETATM 32523 O O5  . NAG EA 6 .    ? 201.310 251.220 237.569 1.00 132.05 ? 1309 NAG A O5  1 
HETATM 32524 O O6  . NAG EA 6 .    ? 201.514 250.620 241.151 1.00 132.05 ? 1309 NAG A O6  1 
HETATM 32525 O O7  . NAG EA 6 .    ? 196.952 251.112 235.083 1.00 132.05 ? 1309 NAG A O7  1 
HETATM 32526 C C1  . NAG FA 6 .    ? 263.099 250.437 224.301 1.00 129.21 ? 1301 NAG B C1  1 
HETATM 32527 C C2  . NAG FA 6 .    ? 264.527 250.203 224.782 1.00 129.21 ? 1301 NAG B C2  1 
HETATM 32528 C C3  . NAG FA 6 .    ? 264.742 250.880 226.132 1.00 129.21 ? 1301 NAG B C3  1 
HETATM 32529 C C4  . NAG FA 6 .    ? 264.368 252.353 226.050 1.00 129.21 ? 1301 NAG B C4  1 
HETATM 32530 C C5  . NAG FA 6 .    ? 262.953 252.512 225.496 1.00 129.21 ? 1301 NAG B C5  1 
HETATM 32531 C C6  . NAG FA 6 .    ? 262.569 253.955 225.264 1.00 129.21 ? 1301 NAG B C6  1 
HETATM 32532 C C7  . NAG FA 6 .    ? 265.380 248.093 223.867 1.00 129.21 ? 1301 NAG B C7  1 
HETATM 32533 C C8  . NAG FA 6 .    ? 265.616 246.635 224.125 1.00 129.21 ? 1301 NAG B C8  1 
HETATM 32534 N N2  . NAG FA 6 .    ? 264.823 248.782 224.868 1.00 129.21 ? 1301 NAG B N2  1 
HETATM 32535 O O3  . NAG FA 6 .    ? 266.104 250.744 226.521 1.00 129.21 ? 1301 NAG B O3  1 
HETATM 32536 O O4  . NAG FA 6 .    ? 264.436 252.945 227.342 1.00 129.21 ? 1301 NAG B O4  1 
HETATM 32537 O O5  . NAG FA 6 .    ? 262.841 251.844 224.230 1.00 129.21 ? 1301 NAG B O5  1 
HETATM 32538 O O6  . NAG FA 6 .    ? 263.449 254.587 224.345 1.00 129.21 ? 1301 NAG B O6  1 
HETATM 32539 O O7  . NAG FA 6 .    ? 265.681 248.622 222.802 1.00 129.21 ? 1301 NAG B O7  1 
HETATM 32540 C C1  . NAG GA 6 .    ? 262.328 197.044 242.141 1.00 137.75 ? 1302 NAG B C1  1 
HETATM 32541 C C2  . NAG GA 6 .    ? 263.659 197.023 241.388 1.00 137.75 ? 1302 NAG B C2  1 
HETATM 32542 C C3  . NAG GA 6 .    ? 263.658 195.918 240.334 1.00 137.75 ? 1302 NAG B C3  1 
HETATM 32543 C C4  . NAG GA 6 .    ? 263.283 194.583 240.964 1.00 137.75 ? 1302 NAG B C4  1 
HETATM 32544 C C5  . NAG GA 6 .    ? 261.975 194.708 241.740 1.00 137.75 ? 1302 NAG B C5  1 
HETATM 32545 C C6  . NAG GA 6 .    ? 261.613 193.450 242.494 1.00 137.75 ? 1302 NAG B C6  1 
HETATM 32546 C C7  . NAG GA 6 .    ? 263.193 198.924 239.871 1.00 137.75 ? 1302 NAG B C7  1 
HETATM 32547 C C8  . NAG GA 6 .    ? 263.688 200.252 239.385 1.00 137.75 ? 1302 NAG B C8  1 
HETATM 32548 N N2  . NAG GA 6 .    ? 263.959 198.315 240.787 1.00 137.75 ? 1302 NAG B N2  1 
HETATM 32549 O O3  . NAG GA 6 .    ? 264.947 195.829 239.739 1.00 137.75 ? 1302 NAG B O3  1 
HETATM 32550 O O4  . NAG GA 6 .    ? 263.133 193.593 239.953 1.00 137.75 ? 1302 NAG B O4  1 
HETATM 32551 O O5  . NAG GA 6 .    ? 262.080 195.758 242.714 1.00 137.75 ? 1302 NAG B O5  1 
HETATM 32552 O O6  . NAG GA 6 .    ? 262.731 192.925 243.196 1.00 137.75 ? 1302 NAG B O6  1 
HETATM 32553 O O7  . NAG GA 6 .    ? 262.151 198.428 239.451 1.00 137.75 ? 1302 NAG B O7  1 
HETATM 32554 C C1  . NAG HA 6 .    ? 255.118 194.242 223.548 1.00 129.75 ? 1303 NAG B C1  1 
HETATM 32555 C C2  . NAG HA 6 .    ? 254.359 193.237 224.411 1.00 129.75 ? 1303 NAG B C2  1 
HETATM 32556 C C3  . NAG HA 6 .    ? 255.266 192.065 224.771 1.00 129.75 ? 1303 NAG B C3  1 
HETATM 32557 C C4  . NAG HA 6 .    ? 255.859 191.447 223.512 1.00 129.75 ? 1303 NAG B C4  1 
HETATM 32558 C C5  . NAG HA 6 .    ? 256.546 192.516 222.667 1.00 129.75 ? 1303 NAG B C5  1 
HETATM 32559 C C6  . NAG HA 6 .    ? 257.020 191.994 221.331 1.00 129.75 ? 1303 NAG B C6  1 
HETATM 32560 C C7  . NAG HA 6 .    ? 252.635 194.449 225.667 1.00 129.75 ? 1303 NAG B C7  1 
HETATM 32561 C C8  . NAG HA 6 .    ? 252.253 195.047 226.987 1.00 129.75 ? 1303 NAG B C8  1 
HETATM 32562 N N2  . NAG HA 6 .    ? 253.837 193.867 225.613 1.00 129.75 ? 1303 NAG B N2  1 
HETATM 32563 O O3  . NAG HA 6 .    ? 254.519 191.087 225.485 1.00 129.75 ? 1303 NAG B O3  1 
HETATM 32564 O O4  . NAG HA 6 .    ? 256.811 190.449 223.862 1.00 129.75 ? 1303 NAG B O4  1 
HETATM 32565 O O5  . NAG HA 6 .    ? 255.630 193.585 222.385 1.00 129.75 ? 1303 NAG B O5  1 
HETATM 32566 O O6  . NAG HA 6 .    ? 255.992 192.071 220.353 1.00 129.75 ? 1303 NAG B O6  1 
HETATM 32567 O O7  . NAG HA 6 .    ? 251.890 194.492 224.694 1.00 129.75 ? 1303 NAG B O7  1 
HETATM 32568 C C1  . NAG IA 6 .    ? 235.711 194.617 276.434 1.00 93.26  ? 1304 NAG B C1  1 
HETATM 32569 C C2  . NAG IA 6 .    ? 237.085 193.973 276.615 1.00 93.26  ? 1304 NAG B C2  1 
HETATM 32570 C C3  . NAG IA 6 .    ? 237.048 192.972 277.763 1.00 93.26  ? 1304 NAG B C3  1 
HETATM 32571 C C4  . NAG IA 6 .    ? 236.513 193.634 279.026 1.00 93.26  ? 1304 NAG B C4  1 
HETATM 32572 C C5  . NAG IA 6 .    ? 235.171 194.307 278.743 1.00 93.26  ? 1304 NAG B C5  1 
HETATM 32573 C C6  . NAG IA 6 .    ? 234.646 195.096 279.919 1.00 93.26  ? 1304 NAG B C6  1 
HETATM 32574 C C7  . NAG IA 6 .    ? 238.622 193.716 274.722 1.00 93.26  ? 1304 NAG B C7  1 
HETATM 32575 C C8  . NAG IA 6 .    ? 238.936 192.944 273.476 1.00 93.26  ? 1304 NAG B C8  1 
HETATM 32576 N N2  . NAG IA 6 .    ? 237.529 193.332 275.389 1.00 93.26  ? 1304 NAG B N2  1 
HETATM 32577 O O3  . NAG IA 6 .    ? 238.358 192.467 277.996 1.00 93.26  ? 1304 NAG B O3  1 
HETATM 32578 O O4  . NAG IA 6 .    ? 236.345 192.664 280.053 1.00 93.26  ? 1304 NAG B O4  1 
HETATM 32579 O O5  . NAG IA 6 .    ? 235.306 195.232 277.655 1.00 93.26  ? 1304 NAG B O5  1 
HETATM 32580 O O6  . NAG IA 6 .    ? 233.776 196.137 279.495 1.00 93.26  ? 1304 NAG B O6  1 
HETATM 32581 O O7  . NAG IA 6 .    ? 239.325 194.644 275.107 1.00 93.26  ? 1304 NAG B O7  1 
HETATM 32582 C C1  . NAG JA 6 .    ? 248.052 206.796 274.137 1.00 102.91 ? 1305 NAG B C1  1 
HETATM 32583 C C2  . NAG JA 6 .    ? 248.130 205.270 274.079 1.00 102.91 ? 1305 NAG B C2  1 
HETATM 32584 C C3  . NAG JA 6 .    ? 248.973 204.828 272.887 1.00 102.91 ? 1305 NAG B C3  1 
HETATM 32585 C C4  . NAG JA 6 .    ? 248.456 205.467 271.606 1.00 102.91 ? 1305 NAG B C4  1 
HETATM 32586 C C5  . NAG JA 6 .    ? 248.371 206.980 271.771 1.00 102.91 ? 1305 NAG B C5  1 
HETATM 32587 C C6  . NAG JA 6 .    ? 247.763 207.675 270.576 1.00 102.91 ? 1305 NAG B C6  1 
HETATM 32588 C C7  . NAG JA 6 .    ? 247.913 204.380 276.362 1.00 102.91 ? 1305 NAG B C7  1 
HETATM 32589 C C8  . NAG JA 6 .    ? 248.644 203.843 277.555 1.00 102.91 ? 1305 NAG B C8  1 
HETATM 32590 N N2  . NAG JA 6 .    ? 248.672 204.729 275.317 1.00 102.91 ? 1305 NAG B N2  1 
HETATM 32591 O O3  . NAG JA 6 .    ? 248.930 203.410 272.777 1.00 102.91 ? 1305 NAG B O3  1 
HETATM 32592 O O4  . NAG JA 6 .    ? 249.330 205.163 270.525 1.00 102.91 ? 1305 NAG B O4  1 
HETATM 32593 O O5  . NAG JA 6 .    ? 247.545 207.299 272.900 1.00 102.91 ? 1305 NAG B O5  1 
HETATM 32594 O O6  . NAG JA 6 .    ? 248.678 207.728 269.489 1.00 102.91 ? 1305 NAG B O6  1 
HETATM 32595 O O7  . NAG JA 6 .    ? 246.691 204.495 276.347 1.00 102.91 ? 1305 NAG B O7  1 
HETATM 32596 C C1  . NAG KA 6 .    ? 259.788 228.425 240.130 1.00 139.11 ? 1306 NAG B C1  1 
HETATM 32597 C C2  . NAG KA 6 .    ? 259.736 228.455 241.656 1.00 139.11 ? 1306 NAG B C2  1 
HETATM 32598 C C3  . NAG KA 6 .    ? 258.760 227.400 242.171 1.00 139.11 ? 1306 NAG B C3  1 
HETATM 32599 C C4  . NAG KA 6 .    ? 257.401 227.554 241.498 1.00 139.11 ? 1306 NAG B C4  1 
HETATM 32600 C C5  . NAG KA 6 .    ? 257.562 227.578 239.980 1.00 139.11 ? 1306 NAG B C5  1 
HETATM 32601 C C6  . NAG KA 6 .    ? 256.266 227.832 239.245 1.00 139.11 ? 1306 NAG B C6  1 
HETATM 32602 C C7  . NAG KA 6 .    ? 261.942 229.238 242.397 1.00 139.11 ? 1306 NAG B C7  1 
HETATM 32603 C C8  . NAG KA 6 .    ? 263.260 228.845 242.993 1.00 139.11 ? 1306 NAG B C8  1 
HETATM 32604 N N2  . NAG KA 6 .    ? 261.058 228.250 242.225 1.00 139.11 ? 1306 NAG B N2  1 
HETATM 32605 O O3  . NAG KA 6 .    ? 258.620 227.528 243.581 1.00 139.11 ? 1306 NAG B O3  1 
HETATM 32606 O O4  . NAG KA 6 .    ? 256.556 226.469 241.863 1.00 139.11 ? 1306 NAG B O4  1 
HETATM 32607 O O5  . NAG KA 6 .    ? 258.471 228.622 239.600 1.00 139.11 ? 1306 NAG B O5  1 
HETATM 32608 O O6  . NAG KA 6 .    ? 255.411 228.705 239.970 1.00 139.11 ? 1306 NAG B O6  1 
HETATM 32609 O O7  . NAG KA 6 .    ? 261.691 230.397 242.080 1.00 139.11 ? 1306 NAG B O7  1 
HETATM 32610 C C1  . NAG LA 6 .    ? 292.055 226.966 181.220 1.00 231.04 ? 1307 NAG B C1  1 
HETATM 32611 C C2  . NAG LA 6 .    ? 290.718 226.423 181.735 1.00 231.04 ? 1307 NAG B C2  1 
HETATM 32612 C C3  . NAG LA 6 .    ? 290.127 225.436 180.730 1.00 231.04 ? 1307 NAG B C3  1 
HETATM 32613 C C4  . NAG LA 6 .    ? 290.057 226.063 179.342 1.00 231.04 ? 1307 NAG B C4  1 
HETATM 32614 C C5  . NAG LA 6 .    ? 291.415 226.639 178.943 1.00 231.04 ? 1307 NAG B C5  1 
HETATM 32615 C C6  . NAG LA 6 .    ? 291.380 227.386 177.630 1.00 231.04 ? 1307 NAG B C6  1 
HETATM 32616 C C7  . NAG LA 6 .    ? 291.637 224.758 183.319 1.00 231.04 ? 1307 NAG B C7  1 
HETATM 32617 C C8  . NAG LA 6 .    ? 291.628 224.287 184.742 1.00 231.04 ? 1307 NAG B C8  1 
HETATM 32618 N N2  . NAG LA 6 .    ? 290.854 225.811 183.049 1.00 231.04 ? 1307 NAG B N2  1 
HETATM 32619 O O3  . NAG LA 6 .    ? 288.825 225.048 181.154 1.00 231.04 ? 1307 NAG B O3  1 
HETATM 32620 O O4  . NAG LA 6 .    ? 289.671 225.081 178.387 1.00 231.04 ? 1307 NAG B O4  1 
HETATM 32621 O O5  . NAG LA 6 .    ? 291.865 227.571 179.938 1.00 231.04 ? 1307 NAG B O5  1 
HETATM 32622 O O6  . NAG LA 6 .    ? 292.690 227.709 177.183 1.00 231.04 ? 1307 NAG B O6  1 
HETATM 32623 O O7  . NAG LA 6 .    ? 292.320 224.209 182.459 1.00 231.04 ? 1307 NAG B O7  1 
HETATM 32624 C C1  . NAG MA 6 .    ? 231.838 177.643 215.647 1.00 126.20 ? 1301 NAG C C1  1 
HETATM 32625 C C2  . NAG MA 6 .    ? 230.805 176.687 216.232 1.00 126.20 ? 1301 NAG C C2  1 
HETATM 32626 C C3  . NAG MA 6 .    ? 231.477 175.708 217.189 1.00 126.20 ? 1301 NAG C C3  1 
HETATM 32627 C C4  . NAG MA 6 .    ? 232.638 175.003 216.501 1.00 126.20 ? 1301 NAG C C4  1 
HETATM 32628 C C5  . NAG MA 6 .    ? 233.590 176.023 215.882 1.00 126.20 ? 1301 NAG C C5  1 
HETATM 32629 C C6  . NAG MA 6 .    ? 234.687 175.383 215.063 1.00 126.20 ? 1301 NAG C C6  1 
HETATM 32630 C C7  . NAG MA 6 .    ? 228.626 177.814 216.293 1.00 126.20 ? 1301 NAG C C7  1 
HETATM 32631 C C8  . NAG MA 6 .    ? 227.634 178.547 217.145 1.00 126.20 ? 1301 NAG C C8  1 
HETATM 32632 N N2  . NAG MA 6 .    ? 229.743 177.413 216.908 1.00 126.20 ? 1301 NAG C N2  1 
HETATM 32633 O O3  . NAG MA 6 .    ? 230.522 174.752 217.635 1.00 126.20 ? 1301 NAG C O3  1 
HETATM 32634 O O4  . NAG MA 6 .    ? 233.351 174.211 217.444 1.00 126.20 ? 1301 NAG C O4  1 
HETATM 32635 O O5  . NAG MA 6 .    ? 232.871 176.896 214.999 1.00 126.20 ? 1301 NAG C O5  1 
HETATM 32636 O O6  . NAG MA 6 .    ? 234.154 174.537 214.053 1.00 126.20 ? 1301 NAG C O6  1 
HETATM 32637 O O7  . NAG MA 6 .    ? 228.426 177.595 215.102 1.00 126.20 ? 1301 NAG C O7  1 
HETATM 32638 C C1  . NAG NA 6 .    ? 183.946 200.607 236.532 1.00 131.26 ? 1302 NAG C C1  1 
HETATM 32639 C C2  . NAG NA 6 .    ? 182.727 199.687 236.626 1.00 131.26 ? 1302 NAG C C2  1 
HETATM 32640 C C3  . NAG NA 6 .    ? 181.598 200.202 235.736 1.00 131.26 ? 1302 NAG C C3  1 
HETATM 32641 C C4  . NAG NA 6 .    ? 181.288 201.656 236.063 1.00 131.26 ? 1302 NAG C C4  1 
HETATM 32642 C C5  . NAG NA 6 .    ? 182.559 202.496 235.980 1.00 131.26 ? 1302 NAG C C5  1 
HETATM 32643 C C6  . NAG NA 6 .    ? 182.347 203.931 236.403 1.00 131.26 ? 1302 NAG C C6  1 
HETATM 32644 C C7  . NAG NA 6 .    ? 183.527 197.905 235.105 1.00 131.26 ? 1302 NAG C C7  1 
HETATM 32645 C C8  . NAG NA 6 .    ? 183.809 196.438 234.978 1.00 131.26 ? 1302 NAG C C8  1 
HETATM 32646 N N2  . NAG NA 6 .    ? 183.063 198.309 236.295 1.00 131.26 ? 1302 NAG C N2  1 
HETATM 32647 O O3  . NAG NA 6 .    ? 180.438 199.401 235.932 1.00 131.26 ? 1302 NAG C O3  1 
HETATM 32648 O O4  . NAG NA 6 .    ? 180.326 202.167 235.147 1.00 131.26 ? 1302 NAG C O4  1 
HETATM 32649 O O5  . NAG NA 6 .    ? 183.562 201.952 236.852 1.00 131.26 ? 1302 NAG C O5  1 
HETATM 32650 O O6  . NAG NA 6 .    ? 181.262 204.525 235.703 1.00 131.26 ? 1302 NAG C O6  1 
HETATM 32651 O O7  . NAG NA 6 .    ? 183.712 198.684 234.173 1.00 131.26 ? 1302 NAG C O7  1 
HETATM 32652 C C1  . NAG OA 6 .    ? 186.481 210.989 218.556 1.00 130.75 ? 1303 NAG C C1  1 
HETATM 32653 C C2  . NAG OA 6 .    ? 186.189 212.031 219.633 1.00 130.75 ? 1303 NAG C C2  1 
HETATM 32654 C C3  . NAG OA 6 .    ? 184.747 211.903 220.113 1.00 130.75 ? 1303 NAG C C3  1 
HETATM 32655 C C4  . NAG OA 6 .    ? 183.787 211.973 218.934 1.00 130.75 ? 1303 NAG C C4  1 
HETATM 32656 C C5  . NAG OA 6 .    ? 184.169 210.932 217.886 1.00 130.75 ? 1303 NAG C C5  1 
HETATM 32657 C C6  . NAG OA 6 .    ? 183.332 211.022 216.631 1.00 130.75 ? 1303 NAG C C6  1 
HETATM 32658 C C7  . NAG OA 6 .    ? 188.020 212.833 221.055 1.00 130.75 ? 1303 NAG C C7  1 
HETATM 32659 C C8  . NAG OA 6 .    ? 188.889 212.538 222.241 1.00 130.75 ? 1303 NAG C C8  1 
HETATM 32660 N N2  . NAG OA 6 .    ? 187.111 211.902 220.749 1.00 130.75 ? 1303 NAG C N2  1 
HETATM 32661 O O3  . NAG OA 6 .    ? 184.460 212.948 221.036 1.00 130.75 ? 1303 NAG C O3  1 
HETATM 32662 O O4  . NAG OA 6 .    ? 182.455 211.729 219.373 1.00 130.75 ? 1303 NAG C O4  1 
HETATM 32663 O O5  . NAG OA 6 .    ? 185.534 211.122 217.486 1.00 130.75 ? 1303 NAG C O5  1 
HETATM 32664 O O6  . NAG OA 6 .    ? 183.308 212.345 216.115 1.00 130.75 ? 1303 NAG C O6  1 
HETATM 32665 O O7  . NAG OA 6 .    ? 188.137 213.866 220.404 1.00 130.75 ? 1303 NAG C O7  1 
HETATM 32666 C C1  . NAG PA 6 .    ? 189.607 219.719 273.542 1.00 87.35  ? 1304 NAG C C1  1 
HETATM 32667 C C2  . NAG PA 6 .    ? 189.685 220.657 274.748 1.00 87.35  ? 1304 NAG C C2  1 
HETATM 32668 C C3  . NAG PA 6 .    ? 188.504 220.422 275.686 1.00 87.35  ? 1304 NAG C C3  1 
HETATM 32669 C C4  . NAG PA 6 .    ? 187.188 220.486 274.923 1.00 87.35  ? 1304 NAG C C4  1 
HETATM 32670 C C5  . NAG PA 6 .    ? 187.231 219.533 273.736 1.00 87.35  ? 1304 NAG C C5  1 
HETATM 32671 C C6  . NAG PA 6 .    ? 185.995 219.602 272.871 1.00 87.35  ? 1304 NAG C C6  1 
HETATM 32672 C C7  . NAG PA 6 .    ? 192.083 221.060 275.086 1.00 87.35  ? 1304 NAG C C7  1 
HETATM 32673 C C8  . NAG PA 6 .    ? 193.280 220.758 275.934 1.00 87.35  ? 1304 NAG C C8  1 
HETATM 32674 N N2  . NAG PA 6 .    ? 190.940 220.477 275.459 1.00 87.35  ? 1304 NAG C N2  1 
HETATM 32675 O O3  . NAG PA 6 .    ? 188.516 221.406 276.714 1.00 87.35  ? 1304 NAG C O3  1 
HETATM 32676 O O4  . NAG PA 6 .    ? 186.111 220.122 275.779 1.00 87.35  ? 1304 NAG C O4  1 
HETATM 32677 O O5  . NAG PA 6 .    ? 188.343 219.868 272.897 1.00 87.35  ? 1304 NAG C O5  1 
HETATM 32678 O O6  . NAG PA 6 .    ? 185.914 218.484 271.998 1.00 87.35  ? 1304 NAG C O6  1 
HETATM 32679 O O7  . NAG PA 6 .    ? 192.148 221.796 274.107 1.00 87.35  ? 1304 NAG C O7  1 
HETATM 32680 C C1  . NAG QA 6 .    ? 193.979 206.141 271.097 1.00 97.89  ? 1305 NAG C C1  1 
HETATM 32681 C C2  . NAG QA 6 .    ? 193.754 204.772 270.432 1.00 97.89  ? 1305 NAG C C2  1 
HETATM 32682 C C3  . NAG QA 6 .    ? 192.432 204.155 270.892 1.00 97.89  ? 1305 NAG C C3  1 
HETATM 32683 C C4  . NAG QA 6 .    ? 192.331 204.154 272.411 1.00 97.89  ? 1305 NAG C C4  1 
HETATM 32684 C C5  . NAG QA 6 .    ? 192.553 205.564 272.938 1.00 97.89  ? 1305 NAG C C5  1 
HETATM 32685 C C6  . NAG QA 6 .    ? 192.535 205.650 274.446 1.00 97.89  ? 1305 NAG C C6  1 
HETATM 32686 C C7  . NAG QA 6 .    ? 194.888 204.762 268.249 1.00 97.89  ? 1305 NAG C C7  1 
HETATM 32687 C C8  . NAG QA 6 .    ? 194.717 204.914 266.768 1.00 97.89  ? 1305 NAG C C8  1 
HETATM 32688 N N2  . NAG QA 6 .    ? 193.778 204.891 268.982 1.00 97.89  ? 1305 NAG C N2  1 
HETATM 32689 O O3  . NAG QA 6 .    ? 192.339 202.822 270.403 1.00 97.89  ? 1305 NAG C O3  1 
HETATM 32690 O O4  . NAG QA 6 .    ? 191.047 203.695 272.818 1.00 97.89  ? 1305 NAG C O4  1 
HETATM 32691 O O5  . NAG QA 6 .    ? 193.843 206.020 272.514 1.00 97.89  ? 1305 NAG C O5  1 
HETATM 32692 O O6  . NAG QA 6 .    ? 192.956 206.931 274.894 1.00 97.89  ? 1305 NAG C O6  1 
HETATM 32693 O O7  . NAG QA 6 .    ? 195.980 204.534 268.756 1.00 97.89  ? 1305 NAG C O7  1 
HETATM 32694 C C1  . NAG RA 6 .    ? 213.163 188.051 233.441 1.00 129.09 ? 1306 NAG C C1  1 
HETATM 32695 C C2  . NAG RA 6 .    ? 213.974 187.174 234.386 1.00 129.09 ? 1306 NAG C C2  1 
HETATM 32696 C C3  . NAG RA 6 .    ? 213.592 187.476 235.830 1.00 129.09 ? 1306 NAG C C3  1 
HETATM 32697 C C4  . NAG RA 6 .    ? 213.747 188.965 236.114 1.00 129.09 ? 1306 NAG C C4  1 
HETATM 32698 C C5  . NAG RA 6 .    ? 212.988 189.795 235.078 1.00 129.09 ? 1306 NAG C C5  1 
HETATM 32699 C C6  . NAG RA 6 .    ? 213.234 191.279 235.216 1.00 129.09 ? 1306 NAG C C6  1 
HETATM 32700 C C7  . NAG RA 6 .    ? 214.575 185.087 233.246 1.00 129.09 ? 1306 NAG C C7  1 
HETATM 32701 C C8  . NAG RA 6 .    ? 214.240 183.640 233.051 1.00 129.09 ? 1306 NAG C C8  1 
HETATM 32702 N N2  . NAG RA 6 .    ? 213.786 185.764 234.088 1.00 129.09 ? 1306 NAG C N2  1 
HETATM 32703 O O3  . NAG RA 6 .    ? 214.416 186.720 236.710 1.00 129.09 ? 1306 NAG C O3  1 
HETATM 32704 O O4  . NAG RA 6 .    ? 213.246 189.266 237.412 1.00 129.09 ? 1306 NAG C O4  1 
HETATM 32705 O O5  . NAG RA 6 .    ? 213.395 189.429 233.750 1.00 129.09 ? 1306 NAG C O5  1 
HETATM 32706 O O6  . NAG RA 6 .    ? 214.583 191.611 234.918 1.00 129.09 ? 1306 NAG C O6  1 
HETATM 32707 O O7  . NAG RA 6 .    ? 215.515 185.622 232.665 1.00 129.09 ? 1306 NAG C O7  1 
HETATM 32708 C C1  . NAG SA 6 .    ? 217.223 185.745 166.670 1.00 238.75 ? 1307 NAG C C1  1 
HETATM 32709 C C2  . NAG SA 6 .    ? 217.161 187.177 166.125 1.00 238.75 ? 1307 NAG C C2  1 
HETATM 32710 C C3  . NAG SA 6 .    ? 215.713 187.584 165.864 1.00 238.75 ? 1307 NAG C C3  1 
HETATM 32711 C C4  . NAG SA 6 .    ? 215.030 186.563 164.964 1.00 238.75 ? 1307 NAG C C4  1 
HETATM 32712 C C5  . NAG SA 6 .    ? 215.163 185.167 165.563 1.00 238.75 ? 1307 NAG C C5  1 
HETATM 32713 C C6  . NAG SA 6 .    ? 214.609 184.086 164.665 1.00 238.75 ? 1307 NAG C C6  1 
HETATM 32714 C C7  . NAG SA 6 .    ? 218.296 189.292 166.645 1.00 238.75 ? 1307 NAG C C7  1 
HETATM 32715 C C8  . NAG SA 6 .    ? 218.918 190.132 167.719 1.00 238.75 ? 1307 NAG C C8  1 
HETATM 32716 N N2  . NAG SA 6 .    ? 217.799 188.113 167.037 1.00 238.75 ? 1307 NAG C N2  1 
HETATM 32717 O O3  . NAG SA 6 .    ? 215.681 188.867 165.250 1.00 238.75 ? 1307 NAG C O3  1 
HETATM 32718 O O4  . NAG SA 6 .    ? 213.652 186.885 164.819 1.00 238.75 ? 1307 NAG C O4  1 
HETATM 32719 O O5  . NAG SA 6 .    ? 216.549 184.858 165.772 1.00 238.75 ? 1307 NAG C O5  1 
HETATM 32720 O O6  . NAG SA 6 .    ? 215.468 183.838 163.561 1.00 238.75 ? 1307 NAG C O6  1 
HETATM 32721 O O7  . NAG SA 6 .    ? 218.245 189.663 165.477 1.00 238.75 ? 1307 NAG C O7  1 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1    MET 1    1    ?    ?   ?   A . n 
A 1 2    PHE 2    2    ?    ?   ?   A . n 
A 1 3    VAL 3    3    ?    ?   ?   A . n 
A 1 4    PHE 4    4    ?    ?   ?   A . n 
A 1 5    LEU 5    5    ?    ?   ?   A . n 
A 1 6    VAL 6    6    ?    ?   ?   A . n 
A 1 7    LEU 7    7    ?    ?   ?   A . n 
A 1 8    LEU 8    8    ?    ?   ?   A . n 
A 1 9    PRO 9    9    ?    ?   ?   A . n 
A 1 10   LEU 10   10   ?    ?   ?   A . n 
A 1 11   VAL 11   11   ?    ?   ?   A . n 
A 1 12   SER 12   12   ?    ?   ?   A . n 
A 1 13   SER 13   13   ?    ?   ?   A . n 
A 1 14   GLN 14   14   14   GLN GLN A . n 
A 1 15   CYS 15   15   15   CYS CYS A . n 
A 1 16   VAL 16   16   16   VAL VAL A . n 
A 1 17   ASN 17   17   17   ASN ASN A . n 
A 1 18   LEU 18   18   18   LEU LEU A . n 
A 1 19   THR 19   19   19   THR THR A . n 
A 1 20   THR 20   20   20   THR THR A . n 
A 1 21   ARG 21   21   21   ARG ARG A . n 
A 1 22   THR 22   22   22   THR THR A . n 
A 1 23   GLN 23   23   23   GLN GLN A . n 
A 1 24   LEU 24   24   24   LEU LEU A . n 
A 1 25   PRO 25   25   25   PRO PRO A . n 
A 1 26   PRO 26   26   26   PRO PRO A . n 
A 1 27   ALA 27   27   27   ALA ALA A . n 
A 1 28   TYR 28   28   28   TYR TYR A . n 
A 1 29   THR 29   29   29   THR THR A . n 
A 1 30   ASN 30   30   30   ASN ASN A . n 
A 1 31   SER 31   31   31   SER SER A . n 
A 1 32   PHE 32   32   32   PHE PHE A . n 
A 1 33   THR 33   33   33   THR THR A . n 
A 1 34   ARG 34   34   34   ARG ARG A . n 
A 1 35   GLY 35   35   35   GLY GLY A . n 
A 1 36   VAL 36   36   36   VAL VAL A . n 
A 1 37   TYR 37   37   37   TYR TYR A . n 
A 1 38   TYR 38   38   38   TYR TYR A . n 
A 1 39   PRO 39   39   39   PRO PRO A . n 
A 1 40   ASP 40   40   40   ASP ASP A . n 
A 1 41   LYS 41   41   41   LYS LYS A . n 
A 1 42   VAL 42   42   42   VAL VAL A . n 
A 1 43   PHE 43   43   43   PHE PHE A . n 
A 1 44   ARG 44   44   44   ARG ARG A . n 
A 1 45   SER 45   45   45   SER SER A . n 
A 1 46   SER 46   46   46   SER SER A . n 
A 1 47   VAL 47   47   47   VAL VAL A . n 
A 1 48   LEU 48   48   48   LEU LEU A . n 
A 1 49   HIS 49   49   49   HIS HIS A . n 
A 1 50   SER 50   50   50   SER SER A . n 
A 1 51   THR 51   51   51   THR THR A . n 
A 1 52   GLN 52   52   52   GLN GLN A . n 
A 1 53   ASP 53   53   53   ASP ASP A . n 
A 1 54   LEU 54   54   54   LEU LEU A . n 
A 1 55   PHE 55   55   55   PHE PHE A . n 
A 1 56   LEU 56   56   56   LEU LEU A . n 
A 1 57   PRO 57   57   57   PRO PRO A . n 
A 1 58   PHE 58   58   58   PHE PHE A . n 
A 1 59   PHE 59   59   59   PHE PHE A . n 
A 1 60   SER 60   60   60   SER SER A . n 
A 1 61   ASN 61   61   61   ASN ASN A . n 
A 1 62   VAL 62   62   62   VAL VAL A . n 
A 1 63   THR 63   63   63   THR THR A . n 
A 1 64   TRP 64   64   64   TRP TRP A . n 
A 1 65   PHE 65   65   65   PHE PHE A . n 
A 1 66   HIS 66   66   66   HIS HIS A . n 
A 1 67   ALA 67   67   67   ALA ALA A . n 
A 1 68   ILE 68   68   68   ILE ILE A . n 
A 1 69   HIS 69   69   69   HIS HIS A . n 
A 1 70   VAL 70   70   70   VAL VAL A . n 
A 1 71   SER 71   71   ?    ?   ?   A . n 
A 1 72   GLY 72   72   ?    ?   ?   A . n 
A 1 73   THR 73   73   ?    ?   ?   A . n 
A 1 74   ASN 74   74   ?    ?   ?   A . n 
A 1 75   GLY 75   75   ?    ?   ?   A . n 
A 1 76   THR 76   76   76   THR THR A . n 
A 1 77   LYS 77   77   77   LYS LYS A . n 
A 1 78   ARG 78   78   78   ARG ARG A . n 
A 1 79   PHE 79   79   79   PHE PHE A . n 
A 1 80   ASP 80   80   80   ASP ASP A . n 
A 1 81   ASN 81   81   81   ASN ASN A . n 
A 1 82   PRO 82   82   82   PRO PRO A . n 
A 1 83   VAL 83   83   83   VAL VAL A . n 
A 1 84   LEU 84   84   84   LEU LEU A . n 
A 1 85   PRO 85   85   85   PRO PRO A . n 
A 1 86   PHE 86   86   86   PHE PHE A . n 
A 1 87   ASN 87   87   87   ASN ASN A . n 
A 1 88   ASP 88   88   88   ASP ASP A . n 
A 1 89   GLY 89   89   89   GLY GLY A . n 
A 1 90   VAL 90   90   90   VAL VAL A . n 
A 1 91   TYR 91   91   91   TYR TYR A . n 
A 1 92   PHE 92   92   92   PHE PHE A . n 
A 1 93   ALA 93   93   93   ALA ALA A . n 
A 1 94   SER 94   94   94   SER SER A . n 
A 1 95   THR 95   95   95   THR THR A . n 
A 1 96   GLU 96   96   96   GLU GLU A . n 
A 1 97   LYS 97   97   97   LYS LYS A . n 
A 1 98   SER 98   98   98   SER SER A . n 
A 1 99   ASN 99   99   99   ASN ASN A . n 
A 1 100  ILE 100  100  100  ILE ILE A . n 
A 1 101  ILE 101  101  101  ILE ILE A . n 
A 1 102  ARG 102  102  102  ARG ARG A . n 
A 1 103  GLY 103  103  103  GLY GLY A . n 
A 1 104  TRP 104  104  104  TRP TRP A . n 
A 1 105  ILE 105  105  105  ILE ILE A . n 
A 1 106  PHE 106  106  106  PHE PHE A . n 
A 1 107  GLY 107  107  107  GLY GLY A . n 
A 1 108  THR 108  108  108  THR THR A . n 
A 1 109  THR 109  109  109  THR THR A . n 
A 1 110  LEU 110  110  110  LEU LEU A . n 
A 1 111  ASP 111  111  111  ASP ASP A . n 
A 1 112  SER 112  112  112  SER SER A . n 
A 1 113  LYS 113  113  113  LYS LYS A . n 
A 1 114  THR 114  114  114  THR THR A . n 
A 1 115  GLN 115  115  115  GLN GLN A . n 
A 1 116  SER 116  116  116  SER SER A . n 
A 1 117  LEU 117  117  117  LEU LEU A . n 
A 1 118  LEU 118  118  118  LEU LEU A . n 
A 1 119  ILE 119  119  119  ILE ILE A . n 
A 1 120  VAL 120  120  120  VAL VAL A . n 
A 1 121  ASN 121  121  121  ASN ASN A . n 
A 1 122  ASN 122  122  122  ASN ASN A . n 
A 1 123  ALA 123  123  123  ALA ALA A . n 
A 1 124  THR 124  124  124  THR THR A . n 
A 1 125  ASN 125  125  125  ASN ASN A . n 
A 1 126  VAL 126  126  126  VAL VAL A . n 
A 1 127  VAL 127  127  127  VAL VAL A . n 
A 1 128  ILE 128  128  128  ILE ILE A . n 
A 1 129  LYS 129  129  129  LYS LYS A . n 
A 1 130  VAL 130  130  130  VAL VAL A . n 
A 1 131  CYS 131  131  131  CYS CYS A . n 
A 1 132  GLU 132  132  132  GLU GLU A . n 
A 1 133  PHE 133  133  133  PHE PHE A . n 
A 1 134  GLN 134  134  134  GLN GLN A . n 
A 1 135  PHE 135  135  135  PHE PHE A . n 
A 1 136  CYS 136  136  136  CYS CYS A . n 
A 1 137  ASN 137  137  137  ASN ASN A . n 
A 1 138  ASP 138  138  138  ASP ASP A . n 
A 1 139  PRO 139  139  139  PRO PRO A . n 
A 1 140  PHE 140  140  140  PHE PHE A . n 
A 1 141  LEU 141  141  141  LEU LEU A . n 
A 1 142  GLY 142  142  142  GLY GLY A . n 
A 1 143  VAL 143  143  143  VAL VAL A . n 
A 1 144  TYR 144  144  144  TYR TYR A . n 
A 1 145  TYR 145  145  145  TYR TYR A . n 
A 1 146  HIS 146  146  146  HIS HIS A . n 
A 1 147  LYS 147  147  147  LYS LYS A . n 
A 1 148  ASN 148  148  148  ASN ASN A . n 
A 1 149  ASN 149  149  149  ASN ASN A . n 
A 1 150  LYS 150  150  150  LYS LYS A . n 
A 1 151  SER 151  151  151  SER SER A . n 
A 1 152  TRP 152  152  152  TRP TRP A . n 
A 1 153  MET 153  153  153  MET MET A . n 
A 1 154  GLU 154  154  154  GLU GLU A . n 
A 1 155  SER 155  155  155  SER SER A . n 
A 1 156  GLU 156  156  156  GLU GLU A . n 
A 1 157  PHE 157  157  157  PHE PHE A . n 
A 1 158  ARG 158  158  158  ARG ARG A . n 
A 1 159  VAL 159  159  159  VAL VAL A . n 
A 1 160  TYR 160  160  160  TYR TYR A . n 
A 1 161  SER 161  161  161  SER SER A . n 
A 1 162  SER 162  162  162  SER SER A . n 
A 1 163  ALA 163  163  163  ALA ALA A . n 
A 1 164  ASN 164  164  164  ASN ASN A . n 
A 1 165  ASN 165  165  165  ASN ASN A . n 
A 1 166  CYS 166  166  166  CYS CYS A . n 
A 1 167  THR 167  167  167  THR THR A . n 
A 1 168  PHE 168  168  168  PHE PHE A . n 
A 1 169  GLU 169  169  169  GLU GLU A . n 
A 1 170  TYR 170  170  170  TYR TYR A . n 
A 1 171  VAL 171  171  171  VAL VAL A . n 
A 1 172  SER 172  172  172  SER SER A . n 
A 1 173  GLN 173  173  173  GLN GLN A . n 
A 1 174  PRO 174  174  174  PRO PRO A . n 
A 1 175  PHE 175  175  175  PHE PHE A . n 
A 1 176  LEU 176  176  176  LEU LEU A . n 
A 1 177  MET 177  177  177  MET MET A . n 
A 1 178  ASP 178  178  178  ASP ASP A . n 
A 1 179  LEU 179  179  179  LEU LEU A . n 
A 1 180  GLU 180  180  180  GLU GLU A . n 
A 1 181  GLY 181  181  181  GLY GLY A . n 
A 1 182  LYS 182  182  182  LYS LYS A . n 
A 1 183  GLN 183  183  183  GLN GLN A . n 
A 1 184  GLY 184  184  184  GLY GLY A . n 
A 1 185  ASN 185  185  185  ASN ASN A . n 
A 1 186  PHE 186  186  186  PHE PHE A . n 
A 1 187  LYS 187  187  187  LYS LYS A . n 
A 1 188  ASN 188  188  188  ASN ASN A . n 
A 1 189  LEU 189  189  189  LEU LEU A . n 
A 1 190  ARG 190  190  190  ARG ARG A . n 
A 1 191  GLU 191  191  191  GLU GLU A . n 
A 1 192  PHE 192  192  192  PHE PHE A . n 
A 1 193  VAL 193  193  193  VAL VAL A . n 
A 1 194  PHE 194  194  194  PHE PHE A . n 
A 1 195  LYS 195  195  195  LYS LYS A . n 
A 1 196  ASN 196  196  196  ASN ASN A . n 
A 1 197  ILE 197  197  197  ILE ILE A . n 
A 1 198  ASP 198  198  198  ASP ASP A . n 
A 1 199  GLY 199  199  199  GLY GLY A . n 
A 1 200  TYR 200  200  200  TYR TYR A . n 
A 1 201  PHE 201  201  201  PHE PHE A . n 
A 1 202  LYS 202  202  202  LYS LYS A . n 
A 1 203  ILE 203  203  203  ILE ILE A . n 
A 1 204  TYR 204  204  204  TYR TYR A . n 
A 1 205  SER 205  205  205  SER SER A . n 
A 1 206  LYS 206  206  206  LYS LYS A . n 
A 1 207  HIS 207  207  207  HIS HIS A . n 
A 1 208  THR 208  208  208  THR THR A . n 
A 1 209  PRO 209  209  209  PRO PRO A . n 
A 1 210  ILE 210  210  210  ILE ILE A . n 
A 1 211  ASN 211  211  211  ASN ASN A . n 
A 1 212  LEU 212  212  212  LEU LEU A . n 
A 1 213  VAL 213  213  213  VAL VAL A . n 
A 1 214  ARG 214  214  214  ARG ARG A . n 
A 1 215  ASP 215  215  215  ASP ASP A . n 
A 1 216  LEU 216  216  216  LEU LEU A . n 
A 1 217  PRO 217  217  217  PRO PRO A . n 
A 1 218  GLN 218  218  218  GLN GLN A . n 
A 1 219  GLY 219  219  219  GLY GLY A . n 
A 1 220  PHE 220  220  220  PHE PHE A . n 
A 1 221  SER 221  221  221  SER SER A . n 
A 1 222  ALA 222  222  222  ALA ALA A . n 
A 1 223  LEU 223  223  223  LEU LEU A . n 
A 1 224  GLU 224  224  224  GLU GLU A . n 
A 1 225  PRO 225  225  225  PRO PRO A . n 
A 1 226  LEU 226  226  226  LEU LEU A . n 
A 1 227  VAL 227  227  227  VAL VAL A . n 
A 1 228  ASP 228  228  228  ASP ASP A . n 
A 1 229  LEU 229  229  229  LEU LEU A . n 
A 1 230  PRO 230  230  230  PRO PRO A . n 
A 1 231  ILE 231  231  231  ILE ILE A . n 
A 1 232  GLY 232  232  232  GLY GLY A . n 
A 1 233  ILE 233  233  233  ILE ILE A . n 
A 1 234  ASN 234  234  234  ASN ASN A . n 
A 1 235  ILE 235  235  235  ILE ILE A . n 
A 1 236  THR 236  236  236  THR THR A . n 
A 1 237  ARG 237  237  237  ARG ARG A . n 
A 1 238  PHE 238  238  238  PHE PHE A . n 
A 1 239  GLN 239  239  239  GLN GLN A . n 
A 1 240  THR 240  240  240  THR THR A . n 
A 1 241  LEU 241  241  241  LEU LEU A . n 
A 1 242  LEU 242  242  242  LEU LEU A . n 
A 1 243  ALA 243  243  243  ALA ALA A . n 
A 1 244  LEU 244  244  244  LEU LEU A . n 
A 1 245  HIS 245  245  245  HIS HIS A . n 
A 1 246  ARG 246  246  246  ARG ARG A . n 
A 1 247  SER 247  247  247  SER SER A . n 
A 1 248  TYR 248  248  248  TYR TYR A . n 
A 1 249  LEU 249  249  249  LEU LEU A . n 
A 1 250  THR 250  250  250  THR THR A . n 
A 1 251  PRO 251  251  251  PRO PRO A . n 
A 1 252  GLY 252  252  252  GLY GLY A . n 
A 1 253  ASP 253  253  253  ASP ASP A . n 
A 1 254  SER 254  254  254  SER SER A . n 
A 1 255  SER 255  255  255  SER SER A . n 
A 1 256  SER 256  256  256  SER SER A . n 
A 1 257  GLY 257  257  257  GLY GLY A . n 
A 1 258  TRP 258  258  258  TRP TRP A . n 
A 1 259  THR 259  259  259  THR THR A . n 
A 1 260  ALA 260  260  260  ALA ALA A . n 
A 1 261  GLY 261  261  261  GLY GLY A . n 
A 1 262  ALA 262  262  262  ALA ALA A . n 
A 1 263  ALA 263  263  263  ALA ALA A . n 
A 1 264  ALA 264  264  264  ALA ALA A . n 
A 1 265  TYR 265  265  265  TYR TYR A . n 
A 1 266  TYR 266  266  266  TYR TYR A . n 
A 1 267  VAL 267  267  267  VAL VAL A . n 
A 1 268  GLY 268  268  268  GLY GLY A . n 
A 1 269  TYR 269  269  269  TYR TYR A . n 
A 1 270  LEU 270  270  270  LEU LEU A . n 
A 1 271  GLN 271  271  271  GLN GLN A . n 
A 1 272  PRO 272  272  272  PRO PRO A . n 
A 1 273  ARG 273  273  273  ARG ARG A . n 
A 1 274  THR 274  274  274  THR THR A . n 
A 1 275  PHE 275  275  275  PHE PHE A . n 
A 1 276  LEU 276  276  276  LEU LEU A . n 
A 1 277  LEU 277  277  277  LEU LEU A . n 
A 1 278  LYS 278  278  278  LYS LYS A . n 
A 1 279  TYR 279  279  279  TYR TYR A . n 
A 1 280  ASN 280  280  280  ASN ASN A . n 
A 1 281  GLU 281  281  281  GLU GLU A . n 
A 1 282  ASN 282  282  282  ASN ASN A . n 
A 1 283  GLY 283  283  283  GLY GLY A . n 
A 1 284  THR 284  284  284  THR THR A . n 
A 1 285  ILE 285  285  285  ILE ILE A . n 
A 1 286  THR 286  286  286  THR THR A . n 
A 1 287  ASP 287  287  287  ASP ASP A . n 
A 1 288  ALA 288  288  288  ALA ALA A . n 
A 1 289  VAL 289  289  289  VAL VAL A . n 
A 1 290  ASP 290  290  290  ASP ASP A . n 
A 1 291  CYS 291  291  291  CYS CYS A . n 
A 1 292  ALA 292  292  292  ALA ALA A . n 
A 1 293  LEU 293  293  293  LEU LEU A . n 
A 1 294  ASP 294  294  294  ASP ASP A . n 
A 1 295  PRO 295  295  295  PRO PRO A . n 
A 1 296  LEU 296  296  296  LEU LEU A . n 
A 1 297  SER 297  297  297  SER SER A . n 
A 1 298  GLU 298  298  298  GLU GLU A . n 
A 1 299  THR 299  299  299  THR THR A . n 
A 1 300  LYS 300  300  300  LYS LYS A . n 
A 1 301  CYS 301  301  301  CYS CYS A . n 
A 1 302  THR 302  302  302  THR THR A . n 
A 1 303  LEU 303  303  303  LEU LEU A . n 
A 1 304  LYS 304  304  304  LYS LYS A . n 
A 1 305  SER 305  305  305  SER SER A . n 
A 1 306  PHE 306  306  306  PHE PHE A . n 
A 1 307  THR 307  307  307  THR THR A . n 
A 1 308  VAL 308  308  308  VAL VAL A . n 
A 1 309  GLU 309  309  309  GLU GLU A . n 
A 1 310  LYS 310  310  310  LYS LYS A . n 
A 1 311  GLY 311  311  311  GLY GLY A . n 
A 1 312  ILE 312  312  312  ILE ILE A . n 
A 1 313  TYR 313  313  313  TYR TYR A . n 
A 1 314  GLN 314  314  314  GLN GLN A . n 
A 1 315  THR 315  315  315  THR THR A . n 
A 1 316  SER 316  316  316  SER SER A . n 
A 1 317  ASN 317  317  317  ASN ASN A . n 
A 1 318  PHE 318  318  318  PHE PHE A . n 
A 1 319  ARG 319  319  319  ARG ARG A . n 
A 1 320  VAL 320  320  320  VAL VAL A . n 
A 1 321  GLN 321  321  321  GLN GLN A . n 
A 1 322  PRO 322  322  322  PRO PRO A . n 
A 1 323  THR 323  323  323  THR THR A . n 
A 1 324  GLU 324  324  324  GLU GLU A . n 
A 1 325  SER 325  325  325  SER SER A . n 
A 1 326  ILE 326  326  326  ILE ILE A . n 
A 1 327  VAL 327  327  327  VAL VAL A . n 
A 1 328  ARG 328  328  328  ARG ARG A . n 
A 1 329  PHE 329  329  329  PHE PHE A . n 
A 1 330  PRO 330  330  330  PRO PRO A . n 
A 1 331  ASN 331  331  331  ASN ASN A . n 
A 1 332  ILE 332  332  332  ILE ILE A . n 
A 1 333  THR 333  333  333  THR THR A . n 
A 1 334  ASN 334  334  334  ASN ASN A . n 
A 1 335  LEU 335  335  335  LEU LEU A . n 
A 1 336  CYS 336  336  336  CYS CYS A . n 
A 1 337  PRO 337  337  337  PRO PRO A . n 
A 1 338  PHE 338  338  338  PHE PHE A . n 
A 1 339  GLY 339  339  339  GLY GLY A . n 
A 1 340  GLU 340  340  340  GLU GLU A . n 
A 1 341  VAL 341  341  341  VAL VAL A . n 
A 1 342  PHE 342  342  342  PHE PHE A . n 
A 1 343  ASN 343  343  343  ASN ASN A . n 
A 1 344  ALA 344  344  344  ALA ALA A . n 
A 1 345  THR 345  345  345  THR THR A . n 
A 1 346  ARG 346  346  346  ARG ARG A . n 
A 1 347  PHE 347  347  347  PHE PHE A . n 
A 1 348  ALA 348  348  348  ALA ALA A . n 
A 1 349  SER 349  349  349  SER SER A . n 
A 1 350  VAL 350  350  350  VAL VAL A . n 
A 1 351  TYR 351  351  351  TYR TYR A . n 
A 1 352  ALA 352  352  352  ALA ALA A . n 
A 1 353  TRP 353  353  353  TRP TRP A . n 
A 1 354  ASN 354  354  354  ASN ASN A . n 
A 1 355  ARG 355  355  355  ARG ARG A . n 
A 1 356  LYS 356  356  356  LYS LYS A . n 
A 1 357  ARG 357  357  357  ARG ARG A . n 
A 1 358  ILE 358  358  358  ILE ILE A . n 
A 1 359  SER 359  359  359  SER SER A . n 
A 1 360  ASN 360  360  360  ASN ASN A . n 
A 1 361  CYS 361  361  361  CYS CYS A . n 
A 1 362  VAL 362  362  362  VAL VAL A . n 
A 1 363  ALA 363  363  363  ALA ALA A . n 
A 1 364  ASP 364  364  364  ASP ASP A . n 
A 1 365  TYR 365  365  365  TYR TYR A . n 
A 1 366  SER 366  366  366  SER SER A . n 
A 1 367  VAL 367  367  367  VAL VAL A . n 
A 1 368  LEU 368  368  368  LEU LEU A . n 
A 1 369  TYR 369  369  369  TYR TYR A . n 
A 1 370  ASN 370  370  370  ASN ASN A . n 
A 1 371  SER 371  371  371  SER SER A . n 
A 1 372  ALA 372  372  372  ALA ALA A . n 
A 1 373  SER 373  373  373  SER SER A . n 
A 1 374  PHE 374  374  374  PHE PHE A . n 
A 1 375  SER 375  375  375  SER SER A . n 
A 1 376  THR 376  376  376  THR THR A . n 
A 1 377  PHE 377  377  377  PHE PHE A . n 
A 1 378  LYS 378  378  378  LYS LYS A . n 
A 1 379  CYS 379  379  379  CYS CYS A . n 
A 1 380  TYR 380  380  380  TYR TYR A . n 
A 1 381  GLY 381  381  381  GLY GLY A . n 
A 1 382  VAL 382  382  382  VAL VAL A . n 
A 1 383  SER 383  383  383  SER SER A . n 
A 1 384  PRO 384  384  384  PRO PRO A . n 
A 1 385  THR 385  385  385  THR THR A . n 
A 1 386  LYS 386  386  386  LYS LYS A . n 
A 1 387  LEU 387  387  387  LEU LEU A . n 
A 1 388  ASN 388  388  388  ASN ASN A . n 
A 1 389  ASP 389  389  389  ASP ASP A . n 
A 1 390  LEU 390  390  390  LEU LEU A . n 
A 1 391  CYS 391  391  391  CYS CYS A . n 
A 1 392  PHE 392  392  392  PHE PHE A . n 
A 1 393  THR 393  393  393  THR THR A . n 
A 1 394  ASN 394  394  394  ASN ASN A . n 
A 1 395  VAL 395  395  395  VAL VAL A . n 
A 1 396  TYR 396  396  396  TYR TYR A . n 
A 1 397  ALA 397  397  397  ALA ALA A . n 
A 1 398  ASP 398  398  398  ASP ASP A . n 
A 1 399  SER 399  399  399  SER SER A . n 
A 1 400  PHE 400  400  400  PHE PHE A . n 
A 1 401  VAL 401  401  401  VAL VAL A . n 
A 1 402  ILE 402  402  402  ILE ILE A . n 
A 1 403  ARG 403  403  403  ARG ARG A . n 
A 1 404  GLY 404  404  404  GLY GLY A . n 
A 1 405  ASP 405  405  405  ASP ASP A . n 
A 1 406  GLU 406  406  406  GLU GLU A . n 
A 1 407  VAL 407  407  407  VAL VAL A . n 
A 1 408  ARG 408  408  408  ARG ARG A . n 
A 1 409  GLN 409  409  409  GLN GLN A . n 
A 1 410  ILE 410  410  410  ILE ILE A . n 
A 1 411  ALA 411  411  411  ALA ALA A . n 
A 1 412  PRO 412  412  412  PRO PRO A . n 
A 1 413  GLY 413  413  413  GLY GLY A . n 
A 1 414  GLN 414  414  414  GLN GLN A . n 
A 1 415  THR 415  415  415  THR THR A . n 
A 1 416  GLY 416  416  416  GLY GLY A . n 
A 1 417  LYS 417  417  417  LYS LYS A . n 
A 1 418  ILE 418  418  418  ILE ILE A . n 
A 1 419  ALA 419  419  419  ALA ALA A . n 
A 1 420  ASP 420  420  420  ASP ASP A . n 
A 1 421  TYR 421  421  421  TYR TYR A . n 
A 1 422  ASN 422  422  422  ASN ASN A . n 
A 1 423  TYR 423  423  423  TYR TYR A . n 
A 1 424  LYS 424  424  424  LYS LYS A . n 
A 1 425  LEU 425  425  425  LEU LEU A . n 
A 1 426  PRO 426  426  426  PRO PRO A . n 
A 1 427  ASP 427  427  427  ASP ASP A . n 
A 1 428  ASP 428  428  428  ASP ASP A . n 
A 1 429  PHE 429  429  429  PHE PHE A . n 
A 1 430  THR 430  430  430  THR THR A . n 
A 1 431  GLY 431  431  431  GLY GLY A . n 
A 1 432  CYS 432  432  432  CYS CYS A . n 
A 1 433  VAL 433  433  433  VAL VAL A . n 
A 1 434  ILE 434  434  434  ILE ILE A . n 
A 1 435  ALA 435  435  435  ALA ALA A . n 
A 1 436  TRP 436  436  436  TRP TRP A . n 
A 1 437  ASN 437  437  437  ASN ASN A . n 
A 1 438  SER 438  438  438  SER SER A . n 
A 1 439  ASN 439  439  439  ASN ASN A . n 
A 1 440  ASN 440  440  440  ASN ASN A . n 
A 1 441  LEU 441  441  441  LEU LEU A . n 
A 1 442  ASP 442  442  442  ASP ASP A . n 
A 1 443  SER 443  443  443  SER SER A . n 
A 1 444  LYS 444  444  444  LYS LYS A . n 
A 1 445  VAL 445  445  445  VAL VAL A . n 
A 1 446  GLY 446  446  446  GLY GLY A . n 
A 1 447  GLY 447  447  447  GLY GLY A . n 
A 1 448  ASN 448  448  448  ASN ASN A . n 
A 1 449  TYR 449  449  449  TYR TYR A . n 
A 1 450  ASN 450  450  450  ASN ASN A . n 
A 1 451  TYR 451  451  451  TYR TYR A . n 
A 1 452  LEU 452  452  452  LEU LEU A . n 
A 1 453  TYR 453  453  453  TYR TYR A . n 
A 1 454  ARG 454  454  454  ARG ARG A . n 
A 1 455  LEU 455  455  455  LEU LEU A . n 
A 1 456  PHE 456  456  456  PHE PHE A . n 
A 1 457  ARG 457  457  457  ARG ARG A . n 
A 1 458  LYS 458  458  458  LYS LYS A . n 
A 1 459  SER 459  459  459  SER SER A . n 
A 1 460  ASN 460  460  460  ASN ASN A . n 
A 1 461  LEU 461  461  461  LEU LEU A . n 
A 1 462  LYS 462  462  462  LYS LYS A . n 
A 1 463  PRO 463  463  463  PRO PRO A . n 
A 1 464  PHE 464  464  464  PHE PHE A . n 
A 1 465  GLU 465  465  465  GLU GLU A . n 
A 1 466  ARG 466  466  466  ARG ARG A . n 
A 1 467  ASP 467  467  467  ASP ASP A . n 
A 1 468  ILE 468  468  468  ILE ILE A . n 
A 1 469  SER 469  469  469  SER SER A . n 
A 1 470  THR 470  470  470  THR THR A . n 
A 1 471  GLU 471  471  471  GLU GLU A . n 
A 1 472  ILE 472  472  472  ILE ILE A . n 
A 1 473  TYR 473  473  473  TYR TYR A . n 
A 1 474  GLN 474  474  474  GLN GLN A . n 
A 1 475  ALA 475  475  475  ALA ALA A . n 
A 1 476  GLY 476  476  476  GLY GLY A . n 
A 1 477  SER 477  477  477  SER SER A . n 
A 1 478  THR 478  478  478  THR THR A . n 
A 1 479  PRO 479  479  479  PRO PRO A . n 
A 1 480  CYS 480  480  480  CYS CYS A . n 
A 1 481  ASN 481  481  481  ASN ASN A . n 
A 1 482  GLY 482  482  482  GLY GLY A . n 
A 1 483  VAL 483  483  483  VAL VAL A . n 
A 1 484  GLU 484  484  484  GLU GLU A . n 
A 1 485  GLY 485  485  485  GLY GLY A . n 
A 1 486  PHE 486  486  486  PHE PHE A . n 
A 1 487  ASN 487  487  487  ASN ASN A . n 
A 1 488  CYS 488  488  488  CYS CYS A . n 
A 1 489  TYR 489  489  489  TYR TYR A . n 
A 1 490  PHE 490  490  490  PHE PHE A . n 
A 1 491  PRO 491  491  491  PRO PRO A . n 
A 1 492  LEU 492  492  492  LEU LEU A . n 
A 1 493  GLN 493  493  493  GLN GLN A . n 
A 1 494  SER 494  494  494  SER SER A . n 
A 1 495  TYR 495  495  495  TYR TYR A . n 
A 1 496  GLY 496  496  496  GLY GLY A . n 
A 1 497  PHE 497  497  497  PHE PHE A . n 
A 1 498  GLN 498  498  498  GLN GLN A . n 
A 1 499  PRO 499  499  499  PRO PRO A . n 
A 1 500  THR 500  500  500  THR THR A . n 
A 1 501  ASN 501  501  501  ASN ASN A . n 
A 1 502  GLY 502  502  502  GLY GLY A . n 
A 1 503  VAL 503  503  503  VAL VAL A . n 
A 1 504  GLY 504  504  504  GLY GLY A . n 
A 1 505  TYR 505  505  505  TYR TYR A . n 
A 1 506  GLN 506  506  506  GLN GLN A . n 
A 1 507  PRO 507  507  507  PRO PRO A . n 
A 1 508  TYR 508  508  508  TYR TYR A . n 
A 1 509  ARG 509  509  509  ARG ARG A . n 
A 1 510  VAL 510  510  510  VAL VAL A . n 
A 1 511  VAL 511  511  511  VAL VAL A . n 
A 1 512  VAL 512  512  512  VAL VAL A . n 
A 1 513  LEU 513  513  513  LEU LEU A . n 
A 1 514  SER 514  514  514  SER SER A . n 
A 1 515  PHE 515  515  515  PHE PHE A . n 
A 1 516  GLU 516  516  516  GLU GLU A . n 
A 1 517  LEU 517  517  517  LEU LEU A . n 
A 1 518  LEU 518  518  518  LEU LEU A . n 
A 1 519  HIS 519  519  519  HIS HIS A . n 
A 1 520  ALA 520  520  520  ALA ALA A . n 
A 1 521  PRO 521  521  521  PRO PRO A . n 
A 1 522  ALA 522  522  522  ALA ALA A . n 
A 1 523  THR 523  523  523  THR THR A . n 
A 1 524  VAL 524  524  524  VAL VAL A . n 
A 1 525  CYS 525  525  525  CYS CYS A . n 
A 1 526  GLY 526  526  526  GLY GLY A . n 
A 1 527  PRO 527  527  527  PRO PRO A . n 
A 1 528  LYS 528  528  528  LYS LYS A . n 
A 1 529  LYS 529  529  529  LYS LYS A . n 
A 1 530  SER 530  530  530  SER SER A . n 
A 1 531  THR 531  531  531  THR THR A . n 
A 1 532  ASN 532  532  532  ASN ASN A . n 
A 1 533  LEU 533  533  533  LEU LEU A . n 
A 1 534  VAL 534  534  534  VAL VAL A . n 
A 1 535  LYS 535  535  535  LYS LYS A . n 
A 1 536  ASN 536  536  536  ASN ASN A . n 
A 1 537  LYS 537  537  537  LYS LYS A . n 
A 1 538  CYS 538  538  538  CYS CYS A . n 
A 1 539  VAL 539  539  539  VAL VAL A . n 
A 1 540  ASN 540  540  540  ASN ASN A . n 
A 1 541  PHE 541  541  541  PHE PHE A . n 
A 1 542  ASN 542  542  542  ASN ASN A . n 
A 1 543  PHE 543  543  ?    ?   ?   A . n 
A 1 544  ASN 544  544  544  ASN ASN A . n 
A 1 545  GLY 545  545  545  GLY GLY A . n 
A 1 546  LEU 546  546  546  LEU LEU A . n 
A 1 547  THR 547  547  547  THR THR A . n 
A 1 548  GLY 548  548  548  GLY GLY A . n 
A 1 549  THR 549  549  549  THR THR A . n 
A 1 550  GLY 550  550  550  GLY GLY A . n 
A 1 551  VAL 551  551  551  VAL VAL A . n 
A 1 552  LEU 552  552  552  LEU LEU A . n 
A 1 553  THR 553  553  553  THR THR A . n 
A 1 554  GLU 554  554  554  GLU GLU A . n 
A 1 555  SER 555  555  555  SER SER A . n 
A 1 556  ASN 556  556  556  ASN ASN A . n 
A 1 557  LYS 557  557  557  LYS LYS A . n 
A 1 558  LYS 558  558  558  LYS LYS A . n 
A 1 559  PHE 559  559  559  PHE PHE A . n 
A 1 560  LEU 560  560  560  LEU LEU A . n 
A 1 561  PRO 561  561  561  PRO PRO A . n 
A 1 562  PHE 562  562  562  PHE PHE A . n 
A 1 563  GLN 563  563  563  GLN GLN A . n 
A 1 564  GLN 564  564  564  GLN GLN A . n 
A 1 565  PHE 565  565  565  PHE PHE A . n 
A 1 566  GLY 566  566  566  GLY GLY A . n 
A 1 567  ARG 567  567  567  ARG ARG A . n 
A 1 568  ASP 568  568  568  ASP ASP A . n 
A 1 569  ILE 569  569  569  ILE ILE A . n 
A 1 570  ALA 570  570  570  ALA ALA A . n 
A 1 571  ASP 571  571  571  ASP ASP A . n 
A 1 572  THR 572  572  572  THR THR A . n 
A 1 573  THR 573  573  573  THR THR A . n 
A 1 574  ASP 574  574  574  ASP ASP A . n 
A 1 575  ALA 575  575  575  ALA ALA A . n 
A 1 576  VAL 576  576  576  VAL VAL A . n 
A 1 577  ARG 577  577  577  ARG ARG A . n 
A 1 578  ASP 578  578  578  ASP ASP A . n 
A 1 579  PRO 579  579  579  PRO PRO A . n 
A 1 580  GLN 580  580  580  GLN GLN A . n 
A 1 581  THR 581  581  581  THR THR A . n 
A 1 582  LEU 582  582  582  LEU LEU A . n 
A 1 583  GLU 583  583  583  GLU GLU A . n 
A 1 584  ILE 584  584  584  ILE ILE A . n 
A 1 585  LEU 585  585  585  LEU LEU A . n 
A 1 586  ASP 586  586  586  ASP ASP A . n 
A 1 587  ILE 587  587  587  ILE ILE A . n 
A 1 588  THR 588  588  588  THR THR A . n 
A 1 589  PRO 589  589  589  PRO PRO A . n 
A 1 590  CYS 590  590  590  CYS CYS A . n 
A 1 591  SER 591  591  591  SER SER A . n 
A 1 592  PHE 592  592  592  PHE PHE A . n 
A 1 593  GLY 593  593  593  GLY GLY A . n 
A 1 594  GLY 594  594  594  GLY GLY A . n 
A 1 595  VAL 595  595  595  VAL VAL A . n 
A 1 596  SER 596  596  596  SER SER A . n 
A 1 597  VAL 597  597  597  VAL VAL A . n 
A 1 598  ILE 598  598  598  ILE ILE A . n 
A 1 599  THR 599  599  599  THR THR A . n 
A 1 600  PRO 600  600  600  PRO PRO A . n 
A 1 601  GLY 601  601  601  GLY GLY A . n 
A 1 602  THR 602  602  602  THR THR A . n 
A 1 603  ASN 603  603  603  ASN ASN A . n 
A 1 604  THR 604  604  604  THR THR A . n 
A 1 605  SER 605  605  605  SER SER A . n 
A 1 606  ASN 606  606  606  ASN ASN A . n 
A 1 607  GLN 607  607  607  GLN GLN A . n 
A 1 608  VAL 608  608  608  VAL VAL A . n 
A 1 609  ALA 609  609  609  ALA ALA A . n 
A 1 610  VAL 610  610  610  VAL VAL A . n 
A 1 611  LEU 611  611  611  LEU LEU A . n 
A 1 612  TYR 612  612  612  TYR TYR A . n 
A 1 613  GLN 613  613  613  GLN GLN A . n 
A 1 614  ASP 614  614  614  ASP ASP A . n 
A 1 615  VAL 615  615  615  VAL VAL A . n 
A 1 616  ASN 616  616  616  ASN ASN A . n 
A 1 617  CYS 617  617  617  CYS CYS A . n 
A 1 618  THR 618  618  618  THR THR A . n 
A 1 619  GLU 619  619  619  GLU GLU A . n 
A 1 620  VAL 620  620  620  VAL VAL A . n 
A 1 621  PRO 621  621  621  PRO PRO A . n 
A 1 622  VAL 622  622  622  VAL VAL A . n 
A 1 623  ALA 623  623  623  ALA ALA A . n 
A 1 624  ILE 624  624  ?    ?   ?   A . n 
A 1 625  HIS 625  625  ?    ?   ?   A . n 
A 1 626  ALA 626  626  ?    ?   ?   A . n 
A 1 627  ASP 627  627  ?    ?   ?   A . n 
A 1 628  GLN 628  628  ?    ?   ?   A . n 
A 1 629  LEU 629  629  ?    ?   ?   A . n 
A 1 630  THR 630  630  ?    ?   ?   A . n 
A 1 631  PRO 631  631  ?    ?   ?   A . n 
A 1 632  THR 632  632  ?    ?   ?   A . n 
A 1 633  TRP 633  633  633  TRP TRP A . n 
A 1 634  ARG 634  634  634  ARG ARG A . n 
A 1 635  VAL 635  635  635  VAL VAL A . n 
A 1 636  TYR 636  636  636  TYR TYR A . n 
A 1 637  SER 637  637  637  SER SER A . n 
A 1 638  THR 638  638  638  THR THR A . n 
A 1 639  GLY 639  639  639  GLY GLY A . n 
A 1 640  SER 640  640  640  SER SER A . n 
A 1 641  ASN 641  641  641  ASN ASN A . n 
A 1 642  VAL 642  642  642  VAL VAL A . n 
A 1 643  PHE 643  643  643  PHE PHE A . n 
A 1 644  GLN 644  644  644  GLN GLN A . n 
A 1 645  THR 645  645  645  THR THR A . n 
A 1 646  ARG 646  646  646  ARG ARG A . n 
A 1 647  ALA 647  647  647  ALA ALA A . n 
A 1 648  GLY 648  648  648  GLY GLY A . n 
A 1 649  CYS 649  649  649  CYS CYS A . n 
A 1 650  LEU 650  650  650  LEU LEU A . n 
A 1 651  ILE 651  651  651  ILE ILE A . n 
A 1 652  GLY 652  652  652  GLY GLY A . n 
A 1 653  ALA 653  653  653  ALA ALA A . n 
A 1 654  GLU 654  654  654  GLU GLU A . n 
A 1 655  HIS 655  655  655  HIS HIS A . n 
A 1 656  VAL 656  656  656  VAL VAL A . n 
A 1 657  ASN 657  657  657  ASN ASN A . n 
A 1 658  ASN 658  658  658  ASN ASN A . n 
A 1 659  SER 659  659  659  SER SER A . n 
A 1 660  TYR 660  660  660  TYR TYR A . n 
A 1 661  GLU 661  661  661  GLU GLU A . n 
A 1 662  CYS 662  662  662  CYS CYS A . n 
A 1 663  ASP 663  663  663  ASP ASP A . n 
A 1 664  ILE 664  664  664  ILE ILE A . n 
A 1 665  PRO 665  665  665  PRO PRO A . n 
A 1 666  ILE 666  666  666  ILE ILE A . n 
A 1 667  GLY 667  667  667  GLY GLY A . n 
A 1 668  ALA 668  668  668  ALA ALA A . n 
A 1 669  GLY 669  669  669  GLY GLY A . n 
A 1 670  ILE 670  670  670  ILE ILE A . n 
A 1 671  CYS 671  671  671  CYS CYS A . n 
A 1 672  ALA 672  672  672  ALA ALA A . n 
A 1 673  SER 673  673  673  SER SER A . n 
A 1 674  TYR 674  674  674  TYR TYR A . n 
A 1 675  GLN 675  675  675  GLN GLN A . n 
A 1 676  THR 676  676  ?    ?   ?   A . n 
A 1 677  GLN 677  677  ?    ?   ?   A . n 
A 1 678  THR 678  678  ?    ?   ?   A . n 
A 1 679  ASN 679  679  ?    ?   ?   A . n 
A 1 680  SER 680  680  ?    ?   ?   A . n 
A 1 681  PRO 681  681  ?    ?   ?   A . n 
A 1 682  GLY 682  682  ?    ?   ?   A . n 
A 1 683  SER 683  683  ?    ?   ?   A . n 
A 1 684  ALA 684  684  ?    ?   ?   A . n 
A 1 685  SER 685  685  ?    ?   ?   A . n 
A 1 686  SER 686  686  ?    ?   ?   A . n 
A 1 687  VAL 687  687  ?    ?   ?   A . n 
A 1 688  ALA 688  688  ?    ?   ?   A . n 
A 1 689  SER 689  689  ?    ?   ?   A . n 
A 1 690  GLN 690  690  690  GLN GLN A . n 
A 1 691  SER 691  691  691  SER SER A . n 
A 1 692  ILE 692  692  692  ILE ILE A . n 
A 1 693  ILE 693  693  693  ILE ILE A . n 
A 1 694  ALA 694  694  694  ALA ALA A . n 
A 1 695  TYR 695  695  695  TYR TYR A . n 
A 1 696  THR 696  696  696  THR THR A . n 
A 1 697  MET 697  697  697  MET MET A . n 
A 1 698  SER 698  698  698  SER SER A . n 
A 1 699  LEU 699  699  699  LEU LEU A . n 
A 1 700  GLY 700  700  700  GLY GLY A . n 
A 1 701  ALA 701  701  701  ALA ALA A . n 
A 1 702  GLU 702  702  702  GLU GLU A . n 
A 1 703  ASN 703  703  703  ASN ASN A . n 
A 1 704  SER 704  704  704  SER SER A . n 
A 1 705  VAL 705  705  705  VAL VAL A . n 
A 1 706  ALA 706  706  706  ALA ALA A . n 
A 1 707  TYR 707  707  707  TYR TYR A . n 
A 1 708  SER 708  708  708  SER SER A . n 
A 1 709  ASN 709  709  709  ASN ASN A . n 
A 1 710  ASN 710  710  710  ASN ASN A . n 
A 1 711  SER 711  711  711  SER SER A . n 
A 1 712  ILE 712  712  712  ILE ILE A . n 
A 1 713  ALA 713  713  713  ALA ALA A . n 
A 1 714  ILE 714  714  714  ILE ILE A . n 
A 1 715  PRO 715  715  715  PRO PRO A . n 
A 1 716  THR 716  716  716  THR THR A . n 
A 1 717  ASN 717  717  717  ASN ASN A . n 
A 1 718  PHE 718  718  718  PHE PHE A . n 
A 1 719  THR 719  719  719  THR THR A . n 
A 1 720  ILE 720  720  720  ILE ILE A . n 
A 1 721  SER 721  721  721  SER SER A . n 
A 1 722  VAL 722  722  722  VAL VAL A . n 
A 1 723  THR 723  723  723  THR THR A . n 
A 1 724  THR 724  724  724  THR THR A . n 
A 1 725  GLU 725  725  725  GLU GLU A . n 
A 1 726  ILE 726  726  726  ILE ILE A . n 
A 1 727  LEU 727  727  727  LEU LEU A . n 
A 1 728  PRO 728  728  728  PRO PRO A . n 
A 1 729  VAL 729  729  729  VAL VAL A . n 
A 1 730  SER 730  730  730  SER SER A . n 
A 1 731  MET 731  731  731  MET MET A . n 
A 1 732  THR 732  732  732  THR THR A . n 
A 1 733  LYS 733  733  733  LYS LYS A . n 
A 1 734  THR 734  734  734  THR THR A . n 
A 1 735  SER 735  735  735  SER SER A . n 
A 1 736  VAL 736  736  736  VAL VAL A . n 
A 1 737  ASP 737  737  737  ASP ASP A . n 
A 1 738  CYS 738  738  738  CYS CYS A . n 
A 1 739  THR 739  739  739  THR THR A . n 
A 1 740  MET 740  740  740  MET MET A . n 
A 1 741  TYR 741  741  741  TYR TYR A . n 
A 1 742  ILE 742  742  742  ILE ILE A . n 
A 1 743  CYS 743  743  743  CYS CYS A . n 
A 1 744  GLY 744  744  744  GLY GLY A . n 
A 1 745  ASP 745  745  745  ASP ASP A . n 
A 1 746  SER 746  746  746  SER SER A . n 
A 1 747  THR 747  747  747  THR THR A . n 
A 1 748  GLU 748  748  748  GLU GLU A . n 
A 1 749  CYS 749  749  749  CYS CYS A . n 
A 1 750  SER 750  750  750  SER SER A . n 
A 1 751  ASN 751  751  751  ASN ASN A . n 
A 1 752  LEU 752  752  752  LEU LEU A . n 
A 1 753  LEU 753  753  753  LEU LEU A . n 
A 1 754  LEU 754  754  754  LEU LEU A . n 
A 1 755  GLN 755  755  755  GLN GLN A . n 
A 1 756  TYR 756  756  756  TYR TYR A . n 
A 1 757  GLY 757  757  757  GLY GLY A . n 
A 1 758  SER 758  758  758  SER SER A . n 
A 1 759  PHE 759  759  759  PHE PHE A . n 
A 1 760  CYS 760  760  760  CYS CYS A . n 
A 1 761  THR 761  761  761  THR THR A . n 
A 1 762  GLN 762  762  762  GLN GLN A . n 
A 1 763  LEU 763  763  763  LEU LEU A . n 
A 1 764  ASN 764  764  764  ASN ASN A . n 
A 1 765  ARG 765  765  765  ARG ARG A . n 
A 1 766  ALA 766  766  766  ALA ALA A . n 
A 1 767  LEU 767  767  767  LEU LEU A . n 
A 1 768  THR 768  768  768  THR THR A . n 
A 1 769  GLY 769  769  769  GLY GLY A . n 
A 1 770  ILE 770  770  770  ILE ILE A . n 
A 1 771  ALA 771  771  771  ALA ALA A . n 
A 1 772  VAL 772  772  772  VAL VAL A . n 
A 1 773  GLU 773  773  773  GLU GLU A . n 
A 1 774  GLN 774  774  774  GLN GLN A . n 
A 1 775  ASP 775  775  775  ASP ASP A . n 
A 1 776  LYS 776  776  776  LYS LYS A . n 
A 1 777  ASN 777  777  777  ASN ASN A . n 
A 1 778  THR 778  778  778  THR THR A . n 
A 1 779  GLN 779  779  779  GLN GLN A . n 
A 1 780  GLU 780  780  780  GLU GLU A . n 
A 1 781  VAL 781  781  781  VAL VAL A . n 
A 1 782  PHE 782  782  782  PHE PHE A . n 
A 1 783  ALA 783  783  783  ALA ALA A . n 
A 1 784  GLN 784  784  784  GLN GLN A . n 
A 1 785  VAL 785  785  785  VAL VAL A . n 
A 1 786  LYS 786  786  786  LYS LYS A . n 
A 1 787  GLN 787  787  787  GLN GLN A . n 
A 1 788  ILE 788  788  788  ILE ILE A . n 
A 1 789  TYR 789  789  789  TYR TYR A . n 
A 1 790  LYS 790  790  790  LYS LYS A . n 
A 1 791  THR 791  791  791  THR THR A . n 
A 1 792  PRO 792  792  792  PRO PRO A . n 
A 1 793  PRO 793  793  793  PRO PRO A . n 
A 1 794  ILE 794  794  794  ILE ILE A . n 
A 1 795  LYS 795  795  795  LYS LYS A . n 
A 1 796  ASP 796  796  796  ASP ASP A . n 
A 1 797  PHE 797  797  797  PHE PHE A . n 
A 1 798  GLY 798  798  798  GLY GLY A . n 
A 1 799  GLY 799  799  799  GLY GLY A . n 
A 1 800  PHE 800  800  800  PHE PHE A . n 
A 1 801  ASN 801  801  801  ASN ASN A . n 
A 1 802  PHE 802  802  802  PHE PHE A . n 
A 1 803  SER 803  803  803  SER SER A . n 
A 1 804  GLN 804  804  804  GLN GLN A . n 
A 1 805  ILE 805  805  805  ILE ILE A . n 
A 1 806  LEU 806  806  806  LEU LEU A . n 
A 1 807  PRO 807  807  807  PRO PRO A . n 
A 1 808  ASP 808  808  808  ASP ASP A . n 
A 1 809  PRO 809  809  809  PRO PRO A . n 
A 1 810  SER 810  810  810  SER SER A . n 
A 1 811  LYS 811  811  811  LYS LYS A . n 
A 1 812  PRO 812  812  812  PRO PRO A . n 
A 1 813  SER 813  813  813  SER SER A . n 
A 1 814  LYS 814  814  814  LYS LYS A . n 
A 1 815  ARG 815  815  815  ARG ARG A . n 
A 1 816  SER 816  816  816  SER SER A . n 
A 1 817  PRO 817  817  817  PRO PRO A . n 
A 1 818  ILE 818  818  818  ILE ILE A . n 
A 1 819  GLU 819  819  819  GLU GLU A . n 
A 1 820  ASP 820  820  820  ASP ASP A . n 
A 1 821  LEU 821  821  821  LEU LEU A . n 
A 1 822  LEU 822  822  822  LEU LEU A . n 
A 1 823  PHE 823  823  823  PHE PHE A . n 
A 1 824  ASN 824  824  824  ASN ASN A . n 
A 1 825  LYS 825  825  825  LYS LYS A . n 
A 1 826  VAL 826  826  826  VAL VAL A . n 
A 1 827  THR 827  827  827  THR THR A . n 
A 1 828  LEU 828  828  828  LEU LEU A . n 
A 1 829  ALA 829  829  ?    ?   ?   A . n 
A 1 830  ASP 830  830  ?    ?   ?   A . n 
A 1 831  ALA 831  831  ?    ?   ?   A . n 
A 1 832  GLY 832  832  ?    ?   ?   A . n 
A 1 833  PHE 833  833  ?    ?   ?   A . n 
A 1 834  ILE 834  834  ?    ?   ?   A . n 
A 1 835  LYS 835  835  ?    ?   ?   A . n 
A 1 836  GLN 836  836  ?    ?   ?   A . n 
A 1 837  TYR 837  837  ?    ?   ?   A . n 
A 1 838  GLY 838  838  ?    ?   ?   A . n 
A 1 839  ASP 839  839  ?    ?   ?   A . n 
A 1 840  CYS 840  840  ?    ?   ?   A . n 
A 1 841  LEU 841  841  ?    ?   ?   A . n 
A 1 842  GLY 842  842  ?    ?   ?   A . n 
A 1 843  ASP 843  843  ?    ?   ?   A . n 
A 1 844  ILE 844  844  ?    ?   ?   A . n 
A 1 845  ALA 845  845  ?    ?   ?   A . n 
A 1 846  ALA 846  846  ?    ?   ?   A . n 
A 1 847  ARG 847  847  ?    ?   ?   A . n 
A 1 848  ASP 848  848  ?    ?   ?   A . n 
A 1 849  LEU 849  849  ?    ?   ?   A . n 
A 1 850  ILE 850  850  ?    ?   ?   A . n 
A 1 851  CYS 851  851  ?    ?   ?   A . n 
A 1 852  ALA 852  852  852  ALA ALA A . n 
A 1 853  GLN 853  853  853  GLN GLN A . n 
A 1 854  LYS 854  854  854  LYS LYS A . n 
A 1 855  PHE 855  855  855  PHE PHE A . n 
A 1 856  ASN 856  856  856  ASN ASN A . n 
A 1 857  GLY 857  857  857  GLY GLY A . n 
A 1 858  LEU 858  858  858  LEU LEU A . n 
A 1 859  THR 859  859  859  THR THR A . n 
A 1 860  VAL 860  860  860  VAL VAL A . n 
A 1 861  LEU 861  861  861  LEU LEU A . n 
A 1 862  PRO 862  862  862  PRO PRO A . n 
A 1 863  PRO 863  863  863  PRO PRO A . n 
A 1 864  LEU 864  864  864  LEU LEU A . n 
A 1 865  LEU 865  865  865  LEU LEU A . n 
A 1 866  THR 866  866  866  THR THR A . n 
A 1 867  ASP 867  867  867  ASP ASP A . n 
A 1 868  GLU 868  868  868  GLU GLU A . n 
A 1 869  MET 869  869  869  MET MET A . n 
A 1 870  ILE 870  870  870  ILE ILE A . n 
A 1 871  ALA 871  871  871  ALA ALA A . n 
A 1 872  GLN 872  872  872  GLN GLN A . n 
A 1 873  TYR 873  873  873  TYR TYR A . n 
A 1 874  THR 874  874  874  THR THR A . n 
A 1 875  SER 875  875  875  SER SER A . n 
A 1 876  ALA 876  876  876  ALA ALA A . n 
A 1 877  LEU 877  877  877  LEU LEU A . n 
A 1 878  LEU 878  878  878  LEU LEU A . n 
A 1 879  ALA 879  879  879  ALA ALA A . n 
A 1 880  GLY 880  880  880  GLY GLY A . n 
A 1 881  THR 881  881  881  THR THR A . n 
A 1 882  ILE 882  882  882  ILE ILE A . n 
A 1 883  THR 883  883  883  THR THR A . n 
A 1 884  SER 884  884  884  SER SER A . n 
A 1 885  GLY 885  885  885  GLY GLY A . n 
A 1 886  TRP 886  886  886  TRP TRP A . n 
A 1 887  THR 887  887  887  THR THR A . n 
A 1 888  PHE 888  888  888  PHE PHE A . n 
A 1 889  GLY 889  889  889  GLY GLY A . n 
A 1 890  ALA 890  890  890  ALA ALA A . n 
A 1 891  GLY 891  891  891  GLY GLY A . n 
A 1 892  PRO 892  892  892  PRO PRO A . n 
A 1 893  ALA 893  893  893  ALA ALA A . n 
A 1 894  LEU 894  894  894  LEU LEU A . n 
A 1 895  GLN 895  895  895  GLN GLN A . n 
A 1 896  ILE 896  896  896  ILE ILE A . n 
A 1 897  PRO 897  897  897  PRO PRO A . n 
A 1 898  PHE 898  898  898  PHE PHE A . n 
A 1 899  PRO 899  899  899  PRO PRO A . n 
A 1 900  MET 900  900  900  MET MET A . n 
A 1 901  GLN 901  901  901  GLN GLN A . n 
A 1 902  MET 902  902  902  MET MET A . n 
A 1 903  ALA 903  903  903  ALA ALA A . n 
A 1 904  TYR 904  904  904  TYR TYR A . n 
A 1 905  ARG 905  905  905  ARG ARG A . n 
A 1 906  PHE 906  906  906  PHE PHE A . n 
A 1 907  ASN 907  907  907  ASN ASN A . n 
A 1 908  GLY 908  908  908  GLY GLY A . n 
A 1 909  ILE 909  909  909  ILE ILE A . n 
A 1 910  GLY 910  910  910  GLY GLY A . n 
A 1 911  VAL 911  911  911  VAL VAL A . n 
A 1 912  THR 912  912  912  THR THR A . n 
A 1 913  GLN 913  913  913  GLN GLN A . n 
A 1 914  ASN 914  914  914  ASN ASN A . n 
A 1 915  VAL 915  915  915  VAL VAL A . n 
A 1 916  LEU 916  916  916  LEU LEU A . n 
A 1 917  TYR 917  917  917  TYR TYR A . n 
A 1 918  GLU 918  918  918  GLU GLU A . n 
A 1 919  ASN 919  919  919  ASN ASN A . n 
A 1 920  GLN 920  920  920  GLN GLN A . n 
A 1 921  LYS 921  921  921  LYS LYS A . n 
A 1 922  LEU 922  922  922  LEU LEU A . n 
A 1 923  ILE 923  923  923  ILE ILE A . n 
A 1 924  ALA 924  924  924  ALA ALA A . n 
A 1 925  ASN 925  925  925  ASN ASN A . n 
A 1 926  GLN 926  926  926  GLN GLN A . n 
A 1 927  PHE 927  927  927  PHE PHE A . n 
A 1 928  ASN 928  928  928  ASN ASN A . n 
A 1 929  SER 929  929  929  SER SER A . n 
A 1 930  ALA 930  930  930  ALA ALA A . n 
A 1 931  ILE 931  931  931  ILE ILE A . n 
A 1 932  GLY 932  932  932  GLY GLY A . n 
A 1 933  LYS 933  933  933  LYS LYS A . n 
A 1 934  ILE 934  934  934  ILE ILE A . n 
A 1 935  GLN 935  935  935  GLN GLN A . n 
A 1 936  ASP 936  936  936  ASP ASP A . n 
A 1 937  SER 937  937  937  SER SER A . n 
A 1 938  LEU 938  938  938  LEU LEU A . n 
A 1 939  SER 939  939  939  SER SER A . n 
A 1 940  SER 940  940  940  SER SER A . n 
A 1 941  THR 941  941  941  THR THR A . n 
A 1 942  PRO 942  942  942  PRO PRO A . n 
A 1 943  SER 943  943  943  SER SER A . n 
A 1 944  ALA 944  944  944  ALA ALA A . n 
A 1 945  LEU 945  945  945  LEU LEU A . n 
A 1 946  GLY 946  946  946  GLY GLY A . n 
A 1 947  LYS 947  947  947  LYS LYS A . n 
A 1 948  LEU 948  948  948  LEU LEU A . n 
A 1 949  GLN 949  949  949  GLN GLN A . n 
A 1 950  ASP 950  950  950  ASP ASP A . n 
A 1 951  VAL 951  951  951  VAL VAL A . n 
A 1 952  VAL 952  952  952  VAL VAL A . n 
A 1 953  ASN 953  953  953  ASN ASN A . n 
A 1 954  GLN 954  954  954  GLN GLN A . n 
A 1 955  ASN 955  955  955  ASN ASN A . n 
A 1 956  ALA 956  956  956  ALA ALA A . n 
A 1 957  GLN 957  957  957  GLN GLN A . n 
A 1 958  ALA 958  958  958  ALA ALA A . n 
A 1 959  LEU 959  959  959  LEU LEU A . n 
A 1 960  ASN 960  960  960  ASN ASN A . n 
A 1 961  THR 961  961  961  THR THR A . n 
A 1 962  LEU 962  962  962  LEU LEU A . n 
A 1 963  VAL 963  963  963  VAL VAL A . n 
A 1 964  LYS 964  964  964  LYS LYS A . n 
A 1 965  GLN 965  965  965  GLN GLN A . n 
A 1 966  LEU 966  966  966  LEU LEU A . n 
A 1 967  SER 967  967  967  SER SER A . n 
A 1 968  SER 968  968  968  SER SER A . n 
A 1 969  ASN 969  969  969  ASN ASN A . n 
A 1 970  PHE 970  970  970  PHE PHE A . n 
A 1 971  GLY 971  971  971  GLY GLY A . n 
A 1 972  ALA 972  972  972  ALA ALA A . n 
A 1 973  ILE 973  973  973  ILE ILE A . n 
A 1 974  SER 974  974  974  SER SER A . n 
A 1 975  SER 975  975  975  SER SER A . n 
A 1 976  VAL 976  976  976  VAL VAL A . n 
A 1 977  LEU 977  977  977  LEU LEU A . n 
A 1 978  ASN 978  978  978  ASN ASN A . n 
A 1 979  ASP 979  979  979  ASP ASP A . n 
A 1 980  ILE 980  980  980  ILE ILE A . n 
A 1 981  LEU 981  981  981  LEU LEU A . n 
A 1 982  SER 982  982  982  SER SER A . n 
A 1 983  ARG 983  983  983  ARG ARG A . n 
A 1 984  LEU 984  984  984  LEU LEU A . n 
A 1 985  ASP 985  985  985  ASP ASP A . n 
A 1 986  PRO 986  986  986  PRO PRO A . n 
A 1 987  PRO 987  987  987  PRO PRO A . n 
A 1 988  GLU 988  988  988  GLU GLU A . n 
A 1 989  ALA 989  989  989  ALA ALA A . n 
A 1 990  GLU 990  990  990  GLU GLU A . n 
A 1 991  VAL 991  991  991  VAL VAL A . n 
A 1 992  GLN 992  992  992  GLN GLN A . n 
A 1 993  ILE 993  993  993  ILE ILE A . n 
A 1 994  ASP 994  994  994  ASP ASP A . n 
A 1 995  ARG 995  995  995  ARG ARG A . n 
A 1 996  LEU 996  996  996  LEU LEU A . n 
A 1 997  ILE 997  997  997  ILE ILE A . n 
A 1 998  THR 998  998  998  THR THR A . n 
A 1 999  GLY 999  999  999  GLY GLY A . n 
A 1 1000 ARG 1000 1000 1000 ARG ARG A . n 
A 1 1001 LEU 1001 1001 1001 LEU LEU A . n 
A 1 1002 GLN 1002 1002 1002 GLN GLN A . n 
A 1 1003 SER 1003 1003 1003 SER SER A . n 
A 1 1004 LEU 1004 1004 1004 LEU LEU A . n 
A 1 1005 GLN 1005 1005 1005 GLN GLN A . n 
A 1 1006 THR 1006 1006 1006 THR THR A . n 
A 1 1007 TYR 1007 1007 1007 TYR TYR A . n 
A 1 1008 VAL 1008 1008 1008 VAL VAL A . n 
A 1 1009 THR 1009 1009 1009 THR THR A . n 
A 1 1010 GLN 1010 1010 1010 GLN GLN A . n 
A 1 1011 GLN 1011 1011 1011 GLN GLN A . n 
A 1 1012 LEU 1012 1012 1012 LEU LEU A . n 
A 1 1013 ILE 1013 1013 1013 ILE ILE A . n 
A 1 1014 ARG 1014 1014 1014 ARG ARG A . n 
A 1 1015 ALA 1015 1015 1015 ALA ALA A . n 
A 1 1016 ALA 1016 1016 1016 ALA ALA A . n 
A 1 1017 GLU 1017 1017 1017 GLU GLU A . n 
A 1 1018 ILE 1018 1018 1018 ILE ILE A . n 
A 1 1019 ARG 1019 1019 1019 ARG ARG A . n 
A 1 1020 ALA 1020 1020 1020 ALA ALA A . n 
A 1 1021 SER 1021 1021 1021 SER SER A . n 
A 1 1022 ALA 1022 1022 1022 ALA ALA A . n 
A 1 1023 ASN 1023 1023 1023 ASN ASN A . n 
A 1 1024 LEU 1024 1024 1024 LEU LEU A . n 
A 1 1025 ALA 1025 1025 1025 ALA ALA A . n 
A 1 1026 ALA 1026 1026 1026 ALA ALA A . n 
A 1 1027 THR 1027 1027 1027 THR THR A . n 
A 1 1028 LYS 1028 1028 1028 LYS LYS A . n 
A 1 1029 MET 1029 1029 1029 MET MET A . n 
A 1 1030 SER 1030 1030 1030 SER SER A . n 
A 1 1031 GLU 1031 1031 1031 GLU GLU A . n 
A 1 1032 CYS 1032 1032 1032 CYS CYS A . n 
A 1 1033 VAL 1033 1033 1033 VAL VAL A . n 
A 1 1034 LEU 1034 1034 1034 LEU LEU A . n 
A 1 1035 GLY 1035 1035 1035 GLY GLY A . n 
A 1 1036 GLN 1036 1036 1036 GLN GLN A . n 
A 1 1037 SER 1037 1037 1037 SER SER A . n 
A 1 1038 LYS 1038 1038 1038 LYS LYS A . n 
A 1 1039 ARG 1039 1039 1039 ARG ARG A . n 
A 1 1040 VAL 1040 1040 1040 VAL VAL A . n 
A 1 1041 ASP 1041 1041 1041 ASP ASP A . n 
A 1 1042 PHE 1042 1042 1042 PHE PHE A . n 
A 1 1043 CYS 1043 1043 1043 CYS CYS A . n 
A 1 1044 GLY 1044 1044 1044 GLY GLY A . n 
A 1 1045 LYS 1045 1045 1045 LYS LYS A . n 
A 1 1046 GLY 1046 1046 1046 GLY GLY A . n 
A 1 1047 TYR 1047 1047 1047 TYR TYR A . n 
A 1 1048 HIS 1048 1048 1048 HIS HIS A . n 
A 1 1049 LEU 1049 1049 1049 LEU LEU A . n 
A 1 1050 MET 1050 1050 1050 MET MET A . n 
A 1 1051 SER 1051 1051 1051 SER SER A . n 
A 1 1052 PHE 1052 1052 1052 PHE PHE A . n 
A 1 1053 PRO 1053 1053 1053 PRO PRO A . n 
A 1 1054 GLN 1054 1054 1054 GLN GLN A . n 
A 1 1055 SER 1055 1055 1055 SER SER A . n 
A 1 1056 ALA 1056 1056 1056 ALA ALA A . n 
A 1 1057 PRO 1057 1057 1057 PRO PRO A . n 
A 1 1058 HIS 1058 1058 1058 HIS HIS A . n 
A 1 1059 GLY 1059 1059 1059 GLY GLY A . n 
A 1 1060 VAL 1060 1060 1060 VAL VAL A . n 
A 1 1061 VAL 1061 1061 1061 VAL VAL A . n 
A 1 1062 PHE 1062 1062 1062 PHE PHE A . n 
A 1 1063 LEU 1063 1063 1063 LEU LEU A . n 
A 1 1064 HIS 1064 1064 1064 HIS HIS A . n 
A 1 1065 VAL 1065 1065 1065 VAL VAL A . n 
A 1 1066 THR 1066 1066 1066 THR THR A . n 
A 1 1067 TYR 1067 1067 1067 TYR TYR A . n 
A 1 1068 VAL 1068 1068 1068 VAL VAL A . n 
A 1 1069 PRO 1069 1069 1069 PRO PRO A . n 
A 1 1070 ALA 1070 1070 1070 ALA ALA A . n 
A 1 1071 GLN 1071 1071 1071 GLN GLN A . n 
A 1 1072 GLU 1072 1072 1072 GLU GLU A . n 
A 1 1073 LYS 1073 1073 1073 LYS LYS A . n 
A 1 1074 ASN 1074 1074 1074 ASN ASN A . n 
A 1 1075 PHE 1075 1075 1075 PHE PHE A . n 
A 1 1076 THR 1076 1076 1076 THR THR A . n 
A 1 1077 THR 1077 1077 1077 THR THR A . n 
A 1 1078 ALA 1078 1078 1078 ALA ALA A . n 
A 1 1079 PRO 1079 1079 1079 PRO PRO A . n 
A 1 1080 ALA 1080 1080 1080 ALA ALA A . n 
A 1 1081 ILE 1081 1081 1081 ILE ILE A . n 
A 1 1082 CYS 1082 1082 1082 CYS CYS A . n 
A 1 1083 HIS 1083 1083 1083 HIS HIS A . n 
A 1 1084 ASP 1084 1084 1084 ASP ASP A . n 
A 1 1085 GLY 1085 1085 1085 GLY GLY A . n 
A 1 1086 LYS 1086 1086 1086 LYS LYS A . n 
A 1 1087 ALA 1087 1087 1087 ALA ALA A . n 
A 1 1088 HIS 1088 1088 1088 HIS HIS A . n 
A 1 1089 PHE 1089 1089 1089 PHE PHE A . n 
A 1 1090 PRO 1090 1090 1090 PRO PRO A . n 
A 1 1091 ARG 1091 1091 1091 ARG ARG A . n 
A 1 1092 GLU 1092 1092 1092 GLU GLU A . n 
A 1 1093 GLY 1093 1093 1093 GLY GLY A . n 
A 1 1094 VAL 1094 1094 1094 VAL VAL A . n 
A 1 1095 PHE 1095 1095 1095 PHE PHE A . n 
A 1 1096 VAL 1096 1096 1096 VAL VAL A . n 
A 1 1097 SER 1097 1097 1097 SER SER A . n 
A 1 1098 ASN 1098 1098 1098 ASN ASN A . n 
A 1 1099 GLY 1099 1099 1099 GLY GLY A . n 
A 1 1100 THR 1100 1100 1100 THR THR A . n 
A 1 1101 HIS 1101 1101 1101 HIS HIS A . n 
A 1 1102 TRP 1102 1102 1102 TRP TRP A . n 
A 1 1103 PHE 1103 1103 1103 PHE PHE A . n 
A 1 1104 VAL 1104 1104 1104 VAL VAL A . n 
A 1 1105 THR 1105 1105 1105 THR THR A . n 
A 1 1106 GLN 1106 1106 1106 GLN GLN A . n 
A 1 1107 ARG 1107 1107 1107 ARG ARG A . n 
A 1 1108 ASN 1108 1108 1108 ASN ASN A . n 
A 1 1109 PHE 1109 1109 1109 PHE PHE A . n 
A 1 1110 TYR 1110 1110 1110 TYR TYR A . n 
A 1 1111 GLU 1111 1111 1111 GLU GLU A . n 
A 1 1112 PRO 1112 1112 1112 PRO PRO A . n 
A 1 1113 GLN 1113 1113 1113 GLN GLN A . n 
A 1 1114 ILE 1114 1114 1114 ILE ILE A . n 
A 1 1115 ILE 1115 1115 1115 ILE ILE A . n 
A 1 1116 THR 1116 1116 1116 THR THR A . n 
A 1 1117 THR 1117 1117 1117 THR THR A . n 
A 1 1118 ASP 1118 1118 1118 ASP ASP A . n 
A 1 1119 ASN 1119 1119 1119 ASN ASN A . n 
A 1 1120 THR 1120 1120 1120 THR THR A . n 
A 1 1121 PHE 1121 1121 1121 PHE PHE A . n 
A 1 1122 VAL 1122 1122 1122 VAL VAL A . n 
A 1 1123 SER 1123 1123 1123 SER SER A . n 
A 1 1124 GLY 1124 1124 1124 GLY GLY A . n 
A 1 1125 ASN 1125 1125 1125 ASN ASN A . n 
A 1 1126 CYS 1126 1126 1126 CYS CYS A . n 
A 1 1127 ASP 1127 1127 1127 ASP ASP A . n 
A 1 1128 VAL 1128 1128 1128 VAL VAL A . n 
A 1 1129 VAL 1129 1129 1129 VAL VAL A . n 
A 1 1130 ILE 1130 1130 1130 ILE ILE A . n 
A 1 1131 GLY 1131 1131 1131 GLY GLY A . n 
A 1 1132 ILE 1132 1132 1132 ILE ILE A . n 
A 1 1133 VAL 1133 1133 1133 VAL VAL A . n 
A 1 1134 ASN 1134 1134 1134 ASN ASN A . n 
A 1 1135 ASN 1135 1135 1135 ASN ASN A . n 
A 1 1136 THR 1136 1136 1136 THR THR A . n 
A 1 1137 VAL 1137 1137 1137 VAL VAL A . n 
A 1 1138 TYR 1138 1138 1138 TYR TYR A . n 
A 1 1139 ASP 1139 1139 1139 ASP ASP A . n 
A 1 1140 PRO 1140 1140 1140 PRO PRO A . n 
A 1 1141 LEU 1141 1141 1141 LEU LEU A . n 
A 1 1142 GLN 1142 1142 1142 GLN GLN A . n 
A 1 1143 PRO 1143 1143 1143 PRO PRO A . n 
A 1 1144 GLU 1144 1144 1144 GLU GLU A . n 
A 1 1145 LEU 1145 1145 1145 LEU LEU A . n 
A 1 1146 ASP 1146 1146 1146 ASP ASP A . n 
A 1 1147 SER 1147 1147 1147 SER SER A . n 
A 1 1148 PHE 1148 1148 1148 PHE PHE A . n 
A 1 1149 LYS 1149 1149 1149 LYS LYS A . n 
A 1 1150 GLU 1150 1150 ?    ?   ?   A . n 
A 1 1151 GLU 1151 1151 ?    ?   ?   A . n 
A 1 1152 LEU 1152 1152 ?    ?   ?   A . n 
A 1 1153 ASP 1153 1153 ?    ?   ?   A . n 
A 1 1154 LYS 1154 1154 ?    ?   ?   A . n 
A 1 1155 TYR 1155 1155 ?    ?   ?   A . n 
A 1 1156 PHE 1156 1156 ?    ?   ?   A . n 
A 1 1157 LYS 1157 1157 ?    ?   ?   A . n 
A 1 1158 ASN 1158 1158 ?    ?   ?   A . n 
A 1 1159 HIS 1159 1159 ?    ?   ?   A . n 
A 1 1160 THR 1160 1160 ?    ?   ?   A . n 
A 1 1161 SER 1161 1161 ?    ?   ?   A . n 
A 1 1162 PRO 1162 1162 ?    ?   ?   A . n 
A 1 1163 ASP 1163 1163 ?    ?   ?   A . n 
A 1 1164 VAL 1164 1164 ?    ?   ?   A . n 
A 1 1165 ASP 1165 1165 ?    ?   ?   A . n 
A 1 1166 LEU 1166 1166 ?    ?   ?   A . n 
A 1 1167 GLY 1167 1167 ?    ?   ?   A . n 
A 1 1168 ASP 1168 1168 ?    ?   ?   A . n 
A 1 1169 ILE 1169 1169 ?    ?   ?   A . n 
A 1 1170 SER 1170 1170 ?    ?   ?   A . n 
A 1 1171 GLY 1171 1171 ?    ?   ?   A . n 
A 1 1172 ILE 1172 1172 ?    ?   ?   A . n 
A 1 1173 ASN 1173 1173 ?    ?   ?   A . n 
A 1 1174 ALA 1174 1174 ?    ?   ?   A . n 
A 1 1175 SER 1175 1175 ?    ?   ?   A . n 
A 1 1176 VAL 1176 1176 ?    ?   ?   A . n 
A 1 1177 VAL 1177 1177 ?    ?   ?   A . n 
A 1 1178 ASN 1178 1178 ?    ?   ?   A . n 
A 1 1179 ILE 1179 1179 ?    ?   ?   A . n 
A 1 1180 GLN 1180 1180 ?    ?   ?   A . n 
A 1 1181 LYS 1181 1181 ?    ?   ?   A . n 
A 1 1182 GLU 1182 1182 ?    ?   ?   A . n 
A 1 1183 ILE 1183 1183 ?    ?   ?   A . n 
A 1 1184 ASP 1184 1184 ?    ?   ?   A . n 
A 1 1185 ARG 1185 1185 ?    ?   ?   A . n 
A 1 1186 LEU 1186 1186 ?    ?   ?   A . n 
A 1 1187 ASN 1187 1187 ?    ?   ?   A . n 
A 1 1188 GLU 1188 1188 ?    ?   ?   A . n 
A 1 1189 VAL 1189 1189 ?    ?   ?   A . n 
A 1 1190 ALA 1190 1190 ?    ?   ?   A . n 
A 1 1191 LYS 1191 1191 ?    ?   ?   A . n 
A 1 1192 ASN 1192 1192 ?    ?   ?   A . n 
A 1 1193 LEU 1193 1193 ?    ?   ?   A . n 
A 1 1194 ASN 1194 1194 ?    ?   ?   A . n 
A 1 1195 GLU 1195 1195 ?    ?   ?   A . n 
A 1 1196 SER 1196 1196 ?    ?   ?   A . n 
A 1 1197 LEU 1197 1197 ?    ?   ?   A . n 
A 1 1198 ILE 1198 1198 ?    ?   ?   A . n 
A 1 1199 ASP 1199 1199 ?    ?   ?   A . n 
A 1 1200 LEU 1200 1200 ?    ?   ?   A . n 
A 1 1201 GLN 1201 1201 ?    ?   ?   A . n 
A 1 1202 GLU 1202 1202 ?    ?   ?   A . n 
A 1 1203 LEU 1203 1203 ?    ?   ?   A . n 
A 1 1204 GLY 1204 1204 ?    ?   ?   A . n 
A 1 1205 LYS 1205 1205 ?    ?   ?   A . n 
A 1 1206 TYR 1206 1206 ?    ?   ?   A . n 
A 1 1207 GLU 1207 1207 ?    ?   ?   A . n 
A 1 1208 GLN 1208 1208 ?    ?   ?   A . n 
B 1 1    MET 1    1    ?    ?   ?   B . n 
B 1 2    PHE 2    2    ?    ?   ?   B . n 
B 1 3    VAL 3    3    ?    ?   ?   B . n 
B 1 4    PHE 4    4    ?    ?   ?   B . n 
B 1 5    LEU 5    5    ?    ?   ?   B . n 
B 1 6    VAL 6    6    ?    ?   ?   B . n 
B 1 7    LEU 7    7    ?    ?   ?   B . n 
B 1 8    LEU 8    8    ?    ?   ?   B . n 
B 1 9    PRO 9    9    ?    ?   ?   B . n 
B 1 10   LEU 10   10   ?    ?   ?   B . n 
B 1 11   VAL 11   11   ?    ?   ?   B . n 
B 1 12   SER 12   12   ?    ?   ?   B . n 
B 1 13   SER 13   13   ?    ?   ?   B . n 
B 1 14   GLN 14   14   14   GLN GLN B . n 
B 1 15   CYS 15   15   15   CYS CYS B . n 
B 1 16   VAL 16   16   16   VAL VAL B . n 
B 1 17   ASN 17   17   17   ASN ASN B . n 
B 1 18   LEU 18   18   18   LEU LEU B . n 
B 1 19   THR 19   19   19   THR THR B . n 
B 1 20   THR 20   20   20   THR THR B . n 
B 1 21   ARG 21   21   21   ARG ARG B . n 
B 1 22   THR 22   22   22   THR THR B . n 
B 1 23   GLN 23   23   23   GLN GLN B . n 
B 1 24   LEU 24   24   24   LEU LEU B . n 
B 1 25   PRO 25   25   25   PRO PRO B . n 
B 1 26   PRO 26   26   26   PRO PRO B . n 
B 1 27   ALA 27   27   27   ALA ALA B . n 
B 1 28   TYR 28   28   28   TYR TYR B . n 
B 1 29   THR 29   29   29   THR THR B . n 
B 1 30   ASN 30   30   30   ASN ASN B . n 
B 1 31   SER 31   31   31   SER SER B . n 
B 1 32   PHE 32   32   32   PHE PHE B . n 
B 1 33   THR 33   33   33   THR THR B . n 
B 1 34   ARG 34   34   34   ARG ARG B . n 
B 1 35   GLY 35   35   35   GLY GLY B . n 
B 1 36   VAL 36   36   36   VAL VAL B . n 
B 1 37   TYR 37   37   37   TYR TYR B . n 
B 1 38   TYR 38   38   38   TYR TYR B . n 
B 1 39   PRO 39   39   39   PRO PRO B . n 
B 1 40   ASP 40   40   40   ASP ASP B . n 
B 1 41   LYS 41   41   41   LYS LYS B . n 
B 1 42   VAL 42   42   42   VAL VAL B . n 
B 1 43   PHE 43   43   43   PHE PHE B . n 
B 1 44   ARG 44   44   44   ARG ARG B . n 
B 1 45   SER 45   45   45   SER SER B . n 
B 1 46   SER 46   46   46   SER SER B . n 
B 1 47   VAL 47   47   47   VAL VAL B . n 
B 1 48   LEU 48   48   48   LEU LEU B . n 
B 1 49   HIS 49   49   49   HIS HIS B . n 
B 1 50   SER 50   50   50   SER SER B . n 
B 1 51   THR 51   51   51   THR THR B . n 
B 1 52   GLN 52   52   52   GLN GLN B . n 
B 1 53   ASP 53   53   53   ASP ASP B . n 
B 1 54   LEU 54   54   54   LEU LEU B . n 
B 1 55   PHE 55   55   55   PHE PHE B . n 
B 1 56   LEU 56   56   56   LEU LEU B . n 
B 1 57   PRO 57   57   57   PRO PRO B . n 
B 1 58   PHE 58   58   58   PHE PHE B . n 
B 1 59   PHE 59   59   59   PHE PHE B . n 
B 1 60   SER 60   60   60   SER SER B . n 
B 1 61   ASN 61   61   61   ASN ASN B . n 
B 1 62   VAL 62   62   62   VAL VAL B . n 
B 1 63   THR 63   63   63   THR THR B . n 
B 1 64   TRP 64   64   64   TRP TRP B . n 
B 1 65   PHE 65   65   65   PHE PHE B . n 
B 1 66   HIS 66   66   66   HIS HIS B . n 
B 1 67   ALA 67   67   67   ALA ALA B . n 
B 1 68   ILE 68   68   68   ILE ILE B . n 
B 1 69   HIS 69   69   69   HIS HIS B . n 
B 1 70   VAL 70   70   70   VAL VAL B . n 
B 1 71   SER 71   71   ?    ?   ?   B . n 
B 1 72   GLY 72   72   ?    ?   ?   B . n 
B 1 73   THR 73   73   ?    ?   ?   B . n 
B 1 74   ASN 74   74   ?    ?   ?   B . n 
B 1 75   GLY 75   75   ?    ?   ?   B . n 
B 1 76   THR 76   76   76   THR THR B . n 
B 1 77   LYS 77   77   77   LYS LYS B . n 
B 1 78   ARG 78   78   78   ARG ARG B . n 
B 1 79   PHE 79   79   79   PHE PHE B . n 
B 1 80   ASP 80   80   80   ASP ASP B . n 
B 1 81   ASN 81   81   81   ASN ASN B . n 
B 1 82   PRO 82   82   82   PRO PRO B . n 
B 1 83   VAL 83   83   83   VAL VAL B . n 
B 1 84   LEU 84   84   84   LEU LEU B . n 
B 1 85   PRO 85   85   85   PRO PRO B . n 
B 1 86   PHE 86   86   86   PHE PHE B . n 
B 1 87   ASN 87   87   87   ASN ASN B . n 
B 1 88   ASP 88   88   88   ASP ASP B . n 
B 1 89   GLY 89   89   89   GLY GLY B . n 
B 1 90   VAL 90   90   90   VAL VAL B . n 
B 1 91   TYR 91   91   91   TYR TYR B . n 
B 1 92   PHE 92   92   92   PHE PHE B . n 
B 1 93   ALA 93   93   93   ALA ALA B . n 
B 1 94   SER 94   94   94   SER SER B . n 
B 1 95   THR 95   95   95   THR THR B . n 
B 1 96   GLU 96   96   96   GLU GLU B . n 
B 1 97   LYS 97   97   97   LYS LYS B . n 
B 1 98   SER 98   98   98   SER SER B . n 
B 1 99   ASN 99   99   99   ASN ASN B . n 
B 1 100  ILE 100  100  100  ILE ILE B . n 
B 1 101  ILE 101  101  101  ILE ILE B . n 
B 1 102  ARG 102  102  102  ARG ARG B . n 
B 1 103  GLY 103  103  103  GLY GLY B . n 
B 1 104  TRP 104  104  104  TRP TRP B . n 
B 1 105  ILE 105  105  105  ILE ILE B . n 
B 1 106  PHE 106  106  106  PHE PHE B . n 
B 1 107  GLY 107  107  107  GLY GLY B . n 
B 1 108  THR 108  108  108  THR THR B . n 
B 1 109  THR 109  109  109  THR THR B . n 
B 1 110  LEU 110  110  110  LEU LEU B . n 
B 1 111  ASP 111  111  111  ASP ASP B . n 
B 1 112  SER 112  112  112  SER SER B . n 
B 1 113  LYS 113  113  113  LYS LYS B . n 
B 1 114  THR 114  114  114  THR THR B . n 
B 1 115  GLN 115  115  115  GLN GLN B . n 
B 1 116  SER 116  116  116  SER SER B . n 
B 1 117  LEU 117  117  117  LEU LEU B . n 
B 1 118  LEU 118  118  118  LEU LEU B . n 
B 1 119  ILE 119  119  119  ILE ILE B . n 
B 1 120  VAL 120  120  120  VAL VAL B . n 
B 1 121  ASN 121  121  121  ASN ASN B . n 
B 1 122  ASN 122  122  122  ASN ASN B . n 
B 1 123  ALA 123  123  123  ALA ALA B . n 
B 1 124  THR 124  124  124  THR THR B . n 
B 1 125  ASN 125  125  125  ASN ASN B . n 
B 1 126  VAL 126  126  126  VAL VAL B . n 
B 1 127  VAL 127  127  127  VAL VAL B . n 
B 1 128  ILE 128  128  128  ILE ILE B . n 
B 1 129  LYS 129  129  129  LYS LYS B . n 
B 1 130  VAL 130  130  130  VAL VAL B . n 
B 1 131  CYS 131  131  131  CYS CYS B . n 
B 1 132  GLU 132  132  132  GLU GLU B . n 
B 1 133  PHE 133  133  133  PHE PHE B . n 
B 1 134  GLN 134  134  134  GLN GLN B . n 
B 1 135  PHE 135  135  135  PHE PHE B . n 
B 1 136  CYS 136  136  136  CYS CYS B . n 
B 1 137  ASN 137  137  137  ASN ASN B . n 
B 1 138  ASP 138  138  138  ASP ASP B . n 
B 1 139  PRO 139  139  139  PRO PRO B . n 
B 1 140  PHE 140  140  140  PHE PHE B . n 
B 1 141  LEU 141  141  141  LEU LEU B . n 
B 1 142  GLY 142  142  142  GLY GLY B . n 
B 1 143  VAL 143  143  143  VAL VAL B . n 
B 1 144  TYR 144  144  144  TYR TYR B . n 
B 1 145  TYR 145  145  145  TYR TYR B . n 
B 1 146  HIS 146  146  146  HIS HIS B . n 
B 1 147  LYS 147  147  147  LYS LYS B . n 
B 1 148  ASN 148  148  148  ASN ASN B . n 
B 1 149  ASN 149  149  149  ASN ASN B . n 
B 1 150  LYS 150  150  150  LYS LYS B . n 
B 1 151  SER 151  151  151  SER SER B . n 
B 1 152  TRP 152  152  152  TRP TRP B . n 
B 1 153  MET 153  153  153  MET MET B . n 
B 1 154  GLU 154  154  154  GLU GLU B . n 
B 1 155  SER 155  155  155  SER SER B . n 
B 1 156  GLU 156  156  156  GLU GLU B . n 
B 1 157  PHE 157  157  157  PHE PHE B . n 
B 1 158  ARG 158  158  158  ARG ARG B . n 
B 1 159  VAL 159  159  159  VAL VAL B . n 
B 1 160  TYR 160  160  160  TYR TYR B . n 
B 1 161  SER 161  161  161  SER SER B . n 
B 1 162  SER 162  162  162  SER SER B . n 
B 1 163  ALA 163  163  163  ALA ALA B . n 
B 1 164  ASN 164  164  164  ASN ASN B . n 
B 1 165  ASN 165  165  165  ASN ASN B . n 
B 1 166  CYS 166  166  166  CYS CYS B . n 
B 1 167  THR 167  167  167  THR THR B . n 
B 1 168  PHE 168  168  168  PHE PHE B . n 
B 1 169  GLU 169  169  169  GLU GLU B . n 
B 1 170  TYR 170  170  170  TYR TYR B . n 
B 1 171  VAL 171  171  171  VAL VAL B . n 
B 1 172  SER 172  172  172  SER SER B . n 
B 1 173  GLN 173  173  173  GLN GLN B . n 
B 1 174  PRO 174  174  174  PRO PRO B . n 
B 1 175  PHE 175  175  175  PHE PHE B . n 
B 1 176  LEU 176  176  176  LEU LEU B . n 
B 1 177  MET 177  177  177  MET MET B . n 
B 1 178  ASP 178  178  178  ASP ASP B . n 
B 1 179  LEU 179  179  179  LEU LEU B . n 
B 1 180  GLU 180  180  180  GLU GLU B . n 
B 1 181  GLY 181  181  181  GLY GLY B . n 
B 1 182  LYS 182  182  182  LYS LYS B . n 
B 1 183  GLN 183  183  183  GLN GLN B . n 
B 1 184  GLY 184  184  184  GLY GLY B . n 
B 1 185  ASN 185  185  185  ASN ASN B . n 
B 1 186  PHE 186  186  186  PHE PHE B . n 
B 1 187  LYS 187  187  187  LYS LYS B . n 
B 1 188  ASN 188  188  188  ASN ASN B . n 
B 1 189  LEU 189  189  189  LEU LEU B . n 
B 1 190  ARG 190  190  190  ARG ARG B . n 
B 1 191  GLU 191  191  191  GLU GLU B . n 
B 1 192  PHE 192  192  192  PHE PHE B . n 
B 1 193  VAL 193  193  193  VAL VAL B . n 
B 1 194  PHE 194  194  194  PHE PHE B . n 
B 1 195  LYS 195  195  195  LYS LYS B . n 
B 1 196  ASN 196  196  196  ASN ASN B . n 
B 1 197  ILE 197  197  197  ILE ILE B . n 
B 1 198  ASP 198  198  198  ASP ASP B . n 
B 1 199  GLY 199  199  199  GLY GLY B . n 
B 1 200  TYR 200  200  200  TYR TYR B . n 
B 1 201  PHE 201  201  201  PHE PHE B . n 
B 1 202  LYS 202  202  202  LYS LYS B . n 
B 1 203  ILE 203  203  203  ILE ILE B . n 
B 1 204  TYR 204  204  204  TYR TYR B . n 
B 1 205  SER 205  205  205  SER SER B . n 
B 1 206  LYS 206  206  206  LYS LYS B . n 
B 1 207  HIS 207  207  207  HIS HIS B . n 
B 1 208  THR 208  208  208  THR THR B . n 
B 1 209  PRO 209  209  209  PRO PRO B . n 
B 1 210  ILE 210  210  210  ILE ILE B . n 
B 1 211  ASN 211  211  211  ASN ASN B . n 
B 1 212  LEU 212  212  212  LEU LEU B . n 
B 1 213  VAL 213  213  213  VAL VAL B . n 
B 1 214  ARG 214  214  214  ARG ARG B . n 
B 1 215  ASP 215  215  215  ASP ASP B . n 
B 1 216  LEU 216  216  216  LEU LEU B . n 
B 1 217  PRO 217  217  217  PRO PRO B . n 
B 1 218  GLN 218  218  218  GLN GLN B . n 
B 1 219  GLY 219  219  219  GLY GLY B . n 
B 1 220  PHE 220  220  220  PHE PHE B . n 
B 1 221  SER 221  221  221  SER SER B . n 
B 1 222  ALA 222  222  222  ALA ALA B . n 
B 1 223  LEU 223  223  223  LEU LEU B . n 
B 1 224  GLU 224  224  224  GLU GLU B . n 
B 1 225  PRO 225  225  225  PRO PRO B . n 
B 1 226  LEU 226  226  226  LEU LEU B . n 
B 1 227  VAL 227  227  227  VAL VAL B . n 
B 1 228  ASP 228  228  228  ASP ASP B . n 
B 1 229  LEU 229  229  229  LEU LEU B . n 
B 1 230  PRO 230  230  230  PRO PRO B . n 
B 1 231  ILE 231  231  231  ILE ILE B . n 
B 1 232  GLY 232  232  232  GLY GLY B . n 
B 1 233  ILE 233  233  233  ILE ILE B . n 
B 1 234  ASN 234  234  234  ASN ASN B . n 
B 1 235  ILE 235  235  235  ILE ILE B . n 
B 1 236  THR 236  236  236  THR THR B . n 
B 1 237  ARG 237  237  237  ARG ARG B . n 
B 1 238  PHE 238  238  238  PHE PHE B . n 
B 1 239  GLN 239  239  239  GLN GLN B . n 
B 1 240  THR 240  240  240  THR THR B . n 
B 1 241  LEU 241  241  241  LEU LEU B . n 
B 1 242  LEU 242  242  242  LEU LEU B . n 
B 1 243  ALA 243  243  243  ALA ALA B . n 
B 1 244  LEU 244  244  244  LEU LEU B . n 
B 1 245  HIS 245  245  245  HIS HIS B . n 
B 1 246  ARG 246  246  246  ARG ARG B . n 
B 1 247  SER 247  247  247  SER SER B . n 
B 1 248  TYR 248  248  248  TYR TYR B . n 
B 1 249  LEU 249  249  249  LEU LEU B . n 
B 1 250  THR 250  250  250  THR THR B . n 
B 1 251  PRO 251  251  251  PRO PRO B . n 
B 1 252  GLY 252  252  252  GLY GLY B . n 
B 1 253  ASP 253  253  253  ASP ASP B . n 
B 1 254  SER 254  254  254  SER SER B . n 
B 1 255  SER 255  255  255  SER SER B . n 
B 1 256  SER 256  256  256  SER SER B . n 
B 1 257  GLY 257  257  257  GLY GLY B . n 
B 1 258  TRP 258  258  258  TRP TRP B . n 
B 1 259  THR 259  259  259  THR THR B . n 
B 1 260  ALA 260  260  260  ALA ALA B . n 
B 1 261  GLY 261  261  261  GLY GLY B . n 
B 1 262  ALA 262  262  262  ALA ALA B . n 
B 1 263  ALA 263  263  263  ALA ALA B . n 
B 1 264  ALA 264  264  264  ALA ALA B . n 
B 1 265  TYR 265  265  265  TYR TYR B . n 
B 1 266  TYR 266  266  266  TYR TYR B . n 
B 1 267  VAL 267  267  267  VAL VAL B . n 
B 1 268  GLY 268  268  268  GLY GLY B . n 
B 1 269  TYR 269  269  269  TYR TYR B . n 
B 1 270  LEU 270  270  270  LEU LEU B . n 
B 1 271  GLN 271  271  271  GLN GLN B . n 
B 1 272  PRO 272  272  272  PRO PRO B . n 
B 1 273  ARG 273  273  273  ARG ARG B . n 
B 1 274  THR 274  274  274  THR THR B . n 
B 1 275  PHE 275  275  275  PHE PHE B . n 
B 1 276  LEU 276  276  276  LEU LEU B . n 
B 1 277  LEU 277  277  277  LEU LEU B . n 
B 1 278  LYS 278  278  278  LYS LYS B . n 
B 1 279  TYR 279  279  279  TYR TYR B . n 
B 1 280  ASN 280  280  280  ASN ASN B . n 
B 1 281  GLU 281  281  281  GLU GLU B . n 
B 1 282  ASN 282  282  282  ASN ASN B . n 
B 1 283  GLY 283  283  283  GLY GLY B . n 
B 1 284  THR 284  284  284  THR THR B . n 
B 1 285  ILE 285  285  285  ILE ILE B . n 
B 1 286  THR 286  286  286  THR THR B . n 
B 1 287  ASP 287  287  287  ASP ASP B . n 
B 1 288  ALA 288  288  288  ALA ALA B . n 
B 1 289  VAL 289  289  289  VAL VAL B . n 
B 1 290  ASP 290  290  290  ASP ASP B . n 
B 1 291  CYS 291  291  291  CYS CYS B . n 
B 1 292  ALA 292  292  292  ALA ALA B . n 
B 1 293  LEU 293  293  293  LEU LEU B . n 
B 1 294  ASP 294  294  294  ASP ASP B . n 
B 1 295  PRO 295  295  295  PRO PRO B . n 
B 1 296  LEU 296  296  296  LEU LEU B . n 
B 1 297  SER 297  297  297  SER SER B . n 
B 1 298  GLU 298  298  298  GLU GLU B . n 
B 1 299  THR 299  299  299  THR THR B . n 
B 1 300  LYS 300  300  300  LYS LYS B . n 
B 1 301  CYS 301  301  301  CYS CYS B . n 
B 1 302  THR 302  302  302  THR THR B . n 
B 1 303  LEU 303  303  303  LEU LEU B . n 
B 1 304  LYS 304  304  304  LYS LYS B . n 
B 1 305  SER 305  305  305  SER SER B . n 
B 1 306  PHE 306  306  306  PHE PHE B . n 
B 1 307  THR 307  307  307  THR THR B . n 
B 1 308  VAL 308  308  308  VAL VAL B . n 
B 1 309  GLU 309  309  309  GLU GLU B . n 
B 1 310  LYS 310  310  310  LYS LYS B . n 
B 1 311  GLY 311  311  311  GLY GLY B . n 
B 1 312  ILE 312  312  312  ILE ILE B . n 
B 1 313  TYR 313  313  313  TYR TYR B . n 
B 1 314  GLN 314  314  314  GLN GLN B . n 
B 1 315  THR 315  315  315  THR THR B . n 
B 1 316  SER 316  316  316  SER SER B . n 
B 1 317  ASN 317  317  317  ASN ASN B . n 
B 1 318  PHE 318  318  318  PHE PHE B . n 
B 1 319  ARG 319  319  319  ARG ARG B . n 
B 1 320  VAL 320  320  320  VAL VAL B . n 
B 1 321  GLN 321  321  321  GLN GLN B . n 
B 1 322  PRO 322  322  322  PRO PRO B . n 
B 1 323  THR 323  323  323  THR THR B . n 
B 1 324  GLU 324  324  324  GLU GLU B . n 
B 1 325  SER 325  325  325  SER SER B . n 
B 1 326  ILE 326  326  326  ILE ILE B . n 
B 1 327  VAL 327  327  327  VAL VAL B . n 
B 1 328  ARG 328  328  328  ARG ARG B . n 
B 1 329  PHE 329  329  329  PHE PHE B . n 
B 1 330  PRO 330  330  330  PRO PRO B . n 
B 1 331  ASN 331  331  331  ASN ASN B . n 
B 1 332  ILE 332  332  332  ILE ILE B . n 
B 1 333  THR 333  333  333  THR THR B . n 
B 1 334  ASN 334  334  334  ASN ASN B . n 
B 1 335  LEU 335  335  335  LEU LEU B . n 
B 1 336  CYS 336  336  336  CYS CYS B . n 
B 1 337  PRO 337  337  337  PRO PRO B . n 
B 1 338  PHE 338  338  338  PHE PHE B . n 
B 1 339  GLY 339  339  339  GLY GLY B . n 
B 1 340  GLU 340  340  340  GLU GLU B . n 
B 1 341  VAL 341  341  341  VAL VAL B . n 
B 1 342  PHE 342  342  342  PHE PHE B . n 
B 1 343  ASN 343  343  343  ASN ASN B . n 
B 1 344  ALA 344  344  344  ALA ALA B . n 
B 1 345  THR 345  345  345  THR THR B . n 
B 1 346  ARG 346  346  346  ARG ARG B . n 
B 1 347  PHE 347  347  347  PHE PHE B . n 
B 1 348  ALA 348  348  348  ALA ALA B . n 
B 1 349  SER 349  349  349  SER SER B . n 
B 1 350  VAL 350  350  350  VAL VAL B . n 
B 1 351  TYR 351  351  351  TYR TYR B . n 
B 1 352  ALA 352  352  352  ALA ALA B . n 
B 1 353  TRP 353  353  353  TRP TRP B . n 
B 1 354  ASN 354  354  354  ASN ASN B . n 
B 1 355  ARG 355  355  355  ARG ARG B . n 
B 1 356  LYS 356  356  356  LYS LYS B . n 
B 1 357  ARG 357  357  357  ARG ARG B . n 
B 1 358  ILE 358  358  358  ILE ILE B . n 
B 1 359  SER 359  359  359  SER SER B . n 
B 1 360  ASN 360  360  360  ASN ASN B . n 
B 1 361  CYS 361  361  361  CYS CYS B . n 
B 1 362  VAL 362  362  362  VAL VAL B . n 
B 1 363  ALA 363  363  363  ALA ALA B . n 
B 1 364  ASP 364  364  364  ASP ASP B . n 
B 1 365  TYR 365  365  365  TYR TYR B . n 
B 1 366  SER 366  366  366  SER SER B . n 
B 1 367  VAL 367  367  367  VAL VAL B . n 
B 1 368  LEU 368  368  368  LEU LEU B . n 
B 1 369  TYR 369  369  369  TYR TYR B . n 
B 1 370  ASN 370  370  370  ASN ASN B . n 
B 1 371  SER 371  371  371  SER SER B . n 
B 1 372  ALA 372  372  372  ALA ALA B . n 
B 1 373  SER 373  373  373  SER SER B . n 
B 1 374  PHE 374  374  374  PHE PHE B . n 
B 1 375  SER 375  375  375  SER SER B . n 
B 1 376  THR 376  376  376  THR THR B . n 
B 1 377  PHE 377  377  377  PHE PHE B . n 
B 1 378  LYS 378  378  378  LYS LYS B . n 
B 1 379  CYS 379  379  379  CYS CYS B . n 
B 1 380  TYR 380  380  380  TYR TYR B . n 
B 1 381  GLY 381  381  381  GLY GLY B . n 
B 1 382  VAL 382  382  382  VAL VAL B . n 
B 1 383  SER 383  383  383  SER SER B . n 
B 1 384  PRO 384  384  384  PRO PRO B . n 
B 1 385  THR 385  385  385  THR THR B . n 
B 1 386  LYS 386  386  386  LYS LYS B . n 
B 1 387  LEU 387  387  387  LEU LEU B . n 
B 1 388  ASN 388  388  388  ASN ASN B . n 
B 1 389  ASP 389  389  389  ASP ASP B . n 
B 1 390  LEU 390  390  390  LEU LEU B . n 
B 1 391  CYS 391  391  391  CYS CYS B . n 
B 1 392  PHE 392  392  392  PHE PHE B . n 
B 1 393  THR 393  393  393  THR THR B . n 
B 1 394  ASN 394  394  394  ASN ASN B . n 
B 1 395  VAL 395  395  395  VAL VAL B . n 
B 1 396  TYR 396  396  396  TYR TYR B . n 
B 1 397  ALA 397  397  397  ALA ALA B . n 
B 1 398  ASP 398  398  398  ASP ASP B . n 
B 1 399  SER 399  399  399  SER SER B . n 
B 1 400  PHE 400  400  400  PHE PHE B . n 
B 1 401  VAL 401  401  401  VAL VAL B . n 
B 1 402  ILE 402  402  402  ILE ILE B . n 
B 1 403  ARG 403  403  403  ARG ARG B . n 
B 1 404  GLY 404  404  404  GLY GLY B . n 
B 1 405  ASP 405  405  405  ASP ASP B . n 
B 1 406  GLU 406  406  406  GLU GLU B . n 
B 1 407  VAL 407  407  407  VAL VAL B . n 
B 1 408  ARG 408  408  408  ARG ARG B . n 
B 1 409  GLN 409  409  409  GLN GLN B . n 
B 1 410  ILE 410  410  410  ILE ILE B . n 
B 1 411  ALA 411  411  411  ALA ALA B . n 
B 1 412  PRO 412  412  412  PRO PRO B . n 
B 1 413  GLY 413  413  413  GLY GLY B . n 
B 1 414  GLN 414  414  414  GLN GLN B . n 
B 1 415  THR 415  415  415  THR THR B . n 
B 1 416  GLY 416  416  416  GLY GLY B . n 
B 1 417  LYS 417  417  417  LYS LYS B . n 
B 1 418  ILE 418  418  418  ILE ILE B . n 
B 1 419  ALA 419  419  419  ALA ALA B . n 
B 1 420  ASP 420  420  420  ASP ASP B . n 
B 1 421  TYR 421  421  421  TYR TYR B . n 
B 1 422  ASN 422  422  422  ASN ASN B . n 
B 1 423  TYR 423  423  423  TYR TYR B . n 
B 1 424  LYS 424  424  424  LYS LYS B . n 
B 1 425  LEU 425  425  425  LEU LEU B . n 
B 1 426  PRO 426  426  426  PRO PRO B . n 
B 1 427  ASP 427  427  427  ASP ASP B . n 
B 1 428  ASP 428  428  428  ASP ASP B . n 
B 1 429  PHE 429  429  429  PHE PHE B . n 
B 1 430  THR 430  430  430  THR THR B . n 
B 1 431  GLY 431  431  431  GLY GLY B . n 
B 1 432  CYS 432  432  432  CYS CYS B . n 
B 1 433  VAL 433  433  433  VAL VAL B . n 
B 1 434  ILE 434  434  434  ILE ILE B . n 
B 1 435  ALA 435  435  435  ALA ALA B . n 
B 1 436  TRP 436  436  436  TRP TRP B . n 
B 1 437  ASN 437  437  437  ASN ASN B . n 
B 1 438  SER 438  438  438  SER SER B . n 
B 1 439  ASN 439  439  439  ASN ASN B . n 
B 1 440  ASN 440  440  440  ASN ASN B . n 
B 1 441  LEU 441  441  441  LEU LEU B . n 
B 1 442  ASP 442  442  ?    ?   ?   B . n 
B 1 443  SER 443  443  ?    ?   ?   B . n 
B 1 444  LYS 444  444  ?    ?   ?   B . n 
B 1 445  VAL 445  445  ?    ?   ?   B . n 
B 1 446  GLY 446  446  ?    ?   ?   B . n 
B 1 447  GLY 447  447  ?    ?   ?   B . n 
B 1 448  ASN 448  448  ?    ?   ?   B . n 
B 1 449  TYR 449  449  ?    ?   ?   B . n 
B 1 450  ASN 450  450  ?    ?   ?   B . n 
B 1 451  TYR 451  451  451  TYR TYR B . n 
B 1 452  LEU 452  452  452  LEU LEU B . n 
B 1 453  TYR 453  453  453  TYR TYR B . n 
B 1 454  ARG 454  454  454  ARG ARG B . n 
B 1 455  LEU 455  455  455  LEU LEU B . n 
B 1 456  PHE 456  456  456  PHE PHE B . n 
B 1 457  ARG 457  457  457  ARG ARG B . n 
B 1 458  LYS 458  458  458  LYS LYS B . n 
B 1 459  SER 459  459  459  SER SER B . n 
B 1 460  ASN 460  460  460  ASN ASN B . n 
B 1 461  LEU 461  461  461  LEU LEU B . n 
B 1 462  LYS 462  462  462  LYS LYS B . n 
B 1 463  PRO 463  463  463  PRO PRO B . n 
B 1 464  PHE 464  464  464  PHE PHE B . n 
B 1 465  GLU 465  465  465  GLU GLU B . n 
B 1 466  ARG 466  466  466  ARG ARG B . n 
B 1 467  ASP 467  467  467  ASP ASP B . n 
B 1 468  ILE 468  468  468  ILE ILE B . n 
B 1 469  SER 469  469  469  SER SER B . n 
B 1 470  THR 470  470  470  THR THR B . n 
B 1 471  GLU 471  471  471  GLU GLU B . n 
B 1 472  ILE 472  472  472  ILE ILE B . n 
B 1 473  TYR 473  473  473  TYR TYR B . n 
B 1 474  GLN 474  474  474  GLN GLN B . n 
B 1 475  ALA 475  475  475  ALA ALA B . n 
B 1 476  GLY 476  476  ?    ?   ?   B . n 
B 1 477  SER 477  477  ?    ?   ?   B . n 
B 1 478  THR 478  478  ?    ?   ?   B . n 
B 1 479  PRO 479  479  ?    ?   ?   B . n 
B 1 480  CYS 480  480  ?    ?   ?   B . n 
B 1 481  ASN 481  481  ?    ?   ?   B . n 
B 1 482  GLY 482  482  ?    ?   ?   B . n 
B 1 483  VAL 483  483  ?    ?   ?   B . n 
B 1 484  GLU 484  484  ?    ?   ?   B . n 
B 1 485  GLY 485  485  ?    ?   ?   B . n 
B 1 486  PHE 486  486  ?    ?   ?   B . n 
B 1 487  ASN 487  487  487  ASN ASN B . n 
B 1 488  CYS 488  488  488  CYS CYS B . n 
B 1 489  TYR 489  489  489  TYR TYR B . n 
B 1 490  PHE 490  490  490  PHE PHE B . n 
B 1 491  PRO 491  491  491  PRO PRO B . n 
B 1 492  LEU 492  492  492  LEU LEU B . n 
B 1 493  GLN 493  493  493  GLN GLN B . n 
B 1 494  SER 494  494  494  SER SER B . n 
B 1 495  TYR 495  495  495  TYR TYR B . n 
B 1 496  GLY 496  496  496  GLY GLY B . n 
B 1 497  PHE 497  497  497  PHE PHE B . n 
B 1 498  GLN 498  498  ?    ?   ?   B . n 
B 1 499  PRO 499  499  ?    ?   ?   B . n 
B 1 500  THR 500  500  ?    ?   ?   B . n 
B 1 501  ASN 501  501  ?    ?   ?   B . n 
B 1 502  GLY 502  502  ?    ?   ?   B . n 
B 1 503  VAL 503  503  503  VAL VAL B . n 
B 1 504  GLY 504  504  504  GLY GLY B . n 
B 1 505  TYR 505  505  505  TYR TYR B . n 
B 1 506  GLN 506  506  506  GLN GLN B . n 
B 1 507  PRO 507  507  507  PRO PRO B . n 
B 1 508  TYR 508  508  508  TYR TYR B . n 
B 1 509  ARG 509  509  509  ARG ARG B . n 
B 1 510  VAL 510  510  510  VAL VAL B . n 
B 1 511  VAL 511  511  511  VAL VAL B . n 
B 1 512  VAL 512  512  512  VAL VAL B . n 
B 1 513  LEU 513  513  513  LEU LEU B . n 
B 1 514  SER 514  514  514  SER SER B . n 
B 1 515  PHE 515  515  515  PHE PHE B . n 
B 1 516  GLU 516  516  516  GLU GLU B . n 
B 1 517  LEU 517  517  517  LEU LEU B . n 
B 1 518  LEU 518  518  518  LEU LEU B . n 
B 1 519  HIS 519  519  519  HIS HIS B . n 
B 1 520  ALA 520  520  520  ALA ALA B . n 
B 1 521  PRO 521  521  521  PRO PRO B . n 
B 1 522  ALA 522  522  522  ALA ALA B . n 
B 1 523  THR 523  523  523  THR THR B . n 
B 1 524  VAL 524  524  524  VAL VAL B . n 
B 1 525  CYS 525  525  525  CYS CYS B . n 
B 1 526  GLY 526  526  526  GLY GLY B . n 
B 1 527  PRO 527  527  527  PRO PRO B . n 
B 1 528  LYS 528  528  528  LYS LYS B . n 
B 1 529  LYS 529  529  529  LYS LYS B . n 
B 1 530  SER 530  530  530  SER SER B . n 
B 1 531  THR 531  531  531  THR THR B . n 
B 1 532  ASN 532  532  532  ASN ASN B . n 
B 1 533  LEU 533  533  533  LEU LEU B . n 
B 1 534  VAL 534  534  534  VAL VAL B . n 
B 1 535  LYS 535  535  535  LYS LYS B . n 
B 1 536  ASN 536  536  536  ASN ASN B . n 
B 1 537  LYS 537  537  537  LYS LYS B . n 
B 1 538  CYS 538  538  538  CYS CYS B . n 
B 1 539  VAL 539  539  539  VAL VAL B . n 
B 1 540  ASN 540  540  540  ASN ASN B . n 
B 1 541  PHE 541  541  541  PHE PHE B . n 
B 1 542  ASN 542  542  542  ASN ASN B . n 
B 1 543  PHE 543  543  543  PHE PHE B . n 
B 1 544  ASN 544  544  544  ASN ASN B . n 
B 1 545  GLY 545  545  545  GLY GLY B . n 
B 1 546  LEU 546  546  546  LEU LEU B . n 
B 1 547  THR 547  547  547  THR THR B . n 
B 1 548  GLY 548  548  548  GLY GLY B . n 
B 1 549  THR 549  549  549  THR THR B . n 
B 1 550  GLY 550  550  550  GLY GLY B . n 
B 1 551  VAL 551  551  551  VAL VAL B . n 
B 1 552  LEU 552  552  552  LEU LEU B . n 
B 1 553  THR 553  553  553  THR THR B . n 
B 1 554  GLU 554  554  554  GLU GLU B . n 
B 1 555  SER 555  555  555  SER SER B . n 
B 1 556  ASN 556  556  556  ASN ASN B . n 
B 1 557  LYS 557  557  557  LYS LYS B . n 
B 1 558  LYS 558  558  558  LYS LYS B . n 
B 1 559  PHE 559  559  559  PHE PHE B . n 
B 1 560  LEU 560  560  560  LEU LEU B . n 
B 1 561  PRO 561  561  561  PRO PRO B . n 
B 1 562  PHE 562  562  562  PHE PHE B . n 
B 1 563  GLN 563  563  563  GLN GLN B . n 
B 1 564  GLN 564  564  564  GLN GLN B . n 
B 1 565  PHE 565  565  565  PHE PHE B . n 
B 1 566  GLY 566  566  566  GLY GLY B . n 
B 1 567  ARG 567  567  567  ARG ARG B . n 
B 1 568  ASP 568  568  568  ASP ASP B . n 
B 1 569  ILE 569  569  569  ILE ILE B . n 
B 1 570  ALA 570  570  570  ALA ALA B . n 
B 1 571  ASP 571  571  571  ASP ASP B . n 
B 1 572  THR 572  572  572  THR THR B . n 
B 1 573  THR 573  573  573  THR THR B . n 
B 1 574  ASP 574  574  574  ASP ASP B . n 
B 1 575  ALA 575  575  575  ALA ALA B . n 
B 1 576  VAL 576  576  576  VAL VAL B . n 
B 1 577  ARG 577  577  577  ARG ARG B . n 
B 1 578  ASP 578  578  578  ASP ASP B . n 
B 1 579  PRO 579  579  579  PRO PRO B . n 
B 1 580  GLN 580  580  580  GLN GLN B . n 
B 1 581  THR 581  581  581  THR THR B . n 
B 1 582  LEU 582  582  582  LEU LEU B . n 
B 1 583  GLU 583  583  583  GLU GLU B . n 
B 1 584  ILE 584  584  584  ILE ILE B . n 
B 1 585  LEU 585  585  585  LEU LEU B . n 
B 1 586  ASP 586  586  586  ASP ASP B . n 
B 1 587  ILE 587  587  587  ILE ILE B . n 
B 1 588  THR 588  588  588  THR THR B . n 
B 1 589  PRO 589  589  589  PRO PRO B . n 
B 1 590  CYS 590  590  590  CYS CYS B . n 
B 1 591  SER 591  591  591  SER SER B . n 
B 1 592  PHE 592  592  592  PHE PHE B . n 
B 1 593  GLY 593  593  593  GLY GLY B . n 
B 1 594  GLY 594  594  594  GLY GLY B . n 
B 1 595  VAL 595  595  595  VAL VAL B . n 
B 1 596  SER 596  596  596  SER SER B . n 
B 1 597  VAL 597  597  597  VAL VAL B . n 
B 1 598  ILE 598  598  598  ILE ILE B . n 
B 1 599  THR 599  599  599  THR THR B . n 
B 1 600  PRO 600  600  600  PRO PRO B . n 
B 1 601  GLY 601  601  601  GLY GLY B . n 
B 1 602  THR 602  602  602  THR THR B . n 
B 1 603  ASN 603  603  603  ASN ASN B . n 
B 1 604  THR 604  604  604  THR THR B . n 
B 1 605  SER 605  605  605  SER SER B . n 
B 1 606  ASN 606  606  606  ASN ASN B . n 
B 1 607  GLN 607  607  607  GLN GLN B . n 
B 1 608  VAL 608  608  608  VAL VAL B . n 
B 1 609  ALA 609  609  609  ALA ALA B . n 
B 1 610  VAL 610  610  610  VAL VAL B . n 
B 1 611  LEU 611  611  611  LEU LEU B . n 
B 1 612  TYR 612  612  612  TYR TYR B . n 
B 1 613  GLN 613  613  613  GLN GLN B . n 
B 1 614  ASP 614  614  614  ASP ASP B . n 
B 1 615  VAL 615  615  615  VAL VAL B . n 
B 1 616  ASN 616  616  616  ASN ASN B . n 
B 1 617  CYS 617  617  617  CYS CYS B . n 
B 1 618  THR 618  618  618  THR THR B . n 
B 1 619  GLU 619  619  619  GLU GLU B . n 
B 1 620  VAL 620  620  620  VAL VAL B . n 
B 1 621  PRO 621  621  621  PRO PRO B . n 
B 1 622  VAL 622  622  622  VAL VAL B . n 
B 1 623  ALA 623  623  623  ALA ALA B . n 
B 1 624  ILE 624  624  ?    ?   ?   B . n 
B 1 625  HIS 625  625  ?    ?   ?   B . n 
B 1 626  ALA 626  626  ?    ?   ?   B . n 
B 1 627  ASP 627  627  ?    ?   ?   B . n 
B 1 628  GLN 628  628  ?    ?   ?   B . n 
B 1 629  LEU 629  629  ?    ?   ?   B . n 
B 1 630  THR 630  630  630  THR THR B . n 
B 1 631  PRO 631  631  631  PRO PRO B . n 
B 1 632  THR 632  632  632  THR THR B . n 
B 1 633  TRP 633  633  633  TRP TRP B . n 
B 1 634  ARG 634  634  634  ARG ARG B . n 
B 1 635  VAL 635  635  635  VAL VAL B . n 
B 1 636  TYR 636  636  636  TYR TYR B . n 
B 1 637  SER 637  637  637  SER SER B . n 
B 1 638  THR 638  638  638  THR THR B . n 
B 1 639  GLY 639  639  639  GLY GLY B . n 
B 1 640  SER 640  640  640  SER SER B . n 
B 1 641  ASN 641  641  641  ASN ASN B . n 
B 1 642  VAL 642  642  642  VAL VAL B . n 
B 1 643  PHE 643  643  643  PHE PHE B . n 
B 1 644  GLN 644  644  644  GLN GLN B . n 
B 1 645  THR 645  645  645  THR THR B . n 
B 1 646  ARG 646  646  646  ARG ARG B . n 
B 1 647  ALA 647  647  647  ALA ALA B . n 
B 1 648  GLY 648  648  648  GLY GLY B . n 
B 1 649  CYS 649  649  649  CYS CYS B . n 
B 1 650  LEU 650  650  650  LEU LEU B . n 
B 1 651  ILE 651  651  651  ILE ILE B . n 
B 1 652  GLY 652  652  652  GLY GLY B . n 
B 1 653  ALA 653  653  653  ALA ALA B . n 
B 1 654  GLU 654  654  654  GLU GLU B . n 
B 1 655  HIS 655  655  655  HIS HIS B . n 
B 1 656  VAL 656  656  656  VAL VAL B . n 
B 1 657  ASN 657  657  657  ASN ASN B . n 
B 1 658  ASN 658  658  658  ASN ASN B . n 
B 1 659  SER 659  659  659  SER SER B . n 
B 1 660  TYR 660  660  660  TYR TYR B . n 
B 1 661  GLU 661  661  661  GLU GLU B . n 
B 1 662  CYS 662  662  662  CYS CYS B . n 
B 1 663  ASP 663  663  663  ASP ASP B . n 
B 1 664  ILE 664  664  664  ILE ILE B . n 
B 1 665  PRO 665  665  665  PRO PRO B . n 
B 1 666  ILE 666  666  666  ILE ILE B . n 
B 1 667  GLY 667  667  667  GLY GLY B . n 
B 1 668  ALA 668  668  668  ALA ALA B . n 
B 1 669  GLY 669  669  669  GLY GLY B . n 
B 1 670  ILE 670  670  670  ILE ILE B . n 
B 1 671  CYS 671  671  671  CYS CYS B . n 
B 1 672  ALA 672  672  672  ALA ALA B . n 
B 1 673  SER 673  673  673  SER SER B . n 
B 1 674  TYR 674  674  674  TYR TYR B . n 
B 1 675  GLN 675  675  675  GLN GLN B . n 
B 1 676  THR 676  676  ?    ?   ?   B . n 
B 1 677  GLN 677  677  ?    ?   ?   B . n 
B 1 678  THR 678  678  ?    ?   ?   B . n 
B 1 679  ASN 679  679  ?    ?   ?   B . n 
B 1 680  SER 680  680  ?    ?   ?   B . n 
B 1 681  PRO 681  681  ?    ?   ?   B . n 
B 1 682  GLY 682  682  ?    ?   ?   B . n 
B 1 683  SER 683  683  ?    ?   ?   B . n 
B 1 684  ALA 684  684  ?    ?   ?   B . n 
B 1 685  SER 685  685  ?    ?   ?   B . n 
B 1 686  SER 686  686  ?    ?   ?   B . n 
B 1 687  VAL 687  687  ?    ?   ?   B . n 
B 1 688  ALA 688  688  ?    ?   ?   B . n 
B 1 689  SER 689  689  ?    ?   ?   B . n 
B 1 690  GLN 690  690  690  GLN GLN B . n 
B 1 691  SER 691  691  691  SER SER B . n 
B 1 692  ILE 692  692  692  ILE ILE B . n 
B 1 693  ILE 693  693  693  ILE ILE B . n 
B 1 694  ALA 694  694  694  ALA ALA B . n 
B 1 695  TYR 695  695  695  TYR TYR B . n 
B 1 696  THR 696  696  696  THR THR B . n 
B 1 697  MET 697  697  697  MET MET B . n 
B 1 698  SER 698  698  698  SER SER B . n 
B 1 699  LEU 699  699  699  LEU LEU B . n 
B 1 700  GLY 700  700  700  GLY GLY B . n 
B 1 701  ALA 701  701  701  ALA ALA B . n 
B 1 702  GLU 702  702  702  GLU GLU B . n 
B 1 703  ASN 703  703  703  ASN ASN B . n 
B 1 704  SER 704  704  704  SER SER B . n 
B 1 705  VAL 705  705  705  VAL VAL B . n 
B 1 706  ALA 706  706  706  ALA ALA B . n 
B 1 707  TYR 707  707  707  TYR TYR B . n 
B 1 708  SER 708  708  708  SER SER B . n 
B 1 709  ASN 709  709  709  ASN ASN B . n 
B 1 710  ASN 710  710  710  ASN ASN B . n 
B 1 711  SER 711  711  711  SER SER B . n 
B 1 712  ILE 712  712  712  ILE ILE B . n 
B 1 713  ALA 713  713  713  ALA ALA B . n 
B 1 714  ILE 714  714  714  ILE ILE B . n 
B 1 715  PRO 715  715  715  PRO PRO B . n 
B 1 716  THR 716  716  716  THR THR B . n 
B 1 717  ASN 717  717  717  ASN ASN B . n 
B 1 718  PHE 718  718  718  PHE PHE B . n 
B 1 719  THR 719  719  719  THR THR B . n 
B 1 720  ILE 720  720  720  ILE ILE B . n 
B 1 721  SER 721  721  721  SER SER B . n 
B 1 722  VAL 722  722  722  VAL VAL B . n 
B 1 723  THR 723  723  723  THR THR B . n 
B 1 724  THR 724  724  724  THR THR B . n 
B 1 725  GLU 725  725  725  GLU GLU B . n 
B 1 726  ILE 726  726  726  ILE ILE B . n 
B 1 727  LEU 727  727  727  LEU LEU B . n 
B 1 728  PRO 728  728  728  PRO PRO B . n 
B 1 729  VAL 729  729  729  VAL VAL B . n 
B 1 730  SER 730  730  730  SER SER B . n 
B 1 731  MET 731  731  731  MET MET B . n 
B 1 732  THR 732  732  732  THR THR B . n 
B 1 733  LYS 733  733  733  LYS LYS B . n 
B 1 734  THR 734  734  734  THR THR B . n 
B 1 735  SER 735  735  735  SER SER B . n 
B 1 736  VAL 736  736  736  VAL VAL B . n 
B 1 737  ASP 737  737  737  ASP ASP B . n 
B 1 738  CYS 738  738  738  CYS CYS B . n 
B 1 739  THR 739  739  739  THR THR B . n 
B 1 740  MET 740  740  740  MET MET B . n 
B 1 741  TYR 741  741  741  TYR TYR B . n 
B 1 742  ILE 742  742  742  ILE ILE B . n 
B 1 743  CYS 743  743  743  CYS CYS B . n 
B 1 744  GLY 744  744  744  GLY GLY B . n 
B 1 745  ASP 745  745  745  ASP ASP B . n 
B 1 746  SER 746  746  746  SER SER B . n 
B 1 747  THR 747  747  747  THR THR B . n 
B 1 748  GLU 748  748  748  GLU GLU B . n 
B 1 749  CYS 749  749  749  CYS CYS B . n 
B 1 750  SER 750  750  750  SER SER B . n 
B 1 751  ASN 751  751  751  ASN ASN B . n 
B 1 752  LEU 752  752  752  LEU LEU B . n 
B 1 753  LEU 753  753  753  LEU LEU B . n 
B 1 754  LEU 754  754  754  LEU LEU B . n 
B 1 755  GLN 755  755  755  GLN GLN B . n 
B 1 756  TYR 756  756  756  TYR TYR B . n 
B 1 757  GLY 757  757  757  GLY GLY B . n 
B 1 758  SER 758  758  758  SER SER B . n 
B 1 759  PHE 759  759  759  PHE PHE B . n 
B 1 760  CYS 760  760  760  CYS CYS B . n 
B 1 761  THR 761  761  761  THR THR B . n 
B 1 762  GLN 762  762  762  GLN GLN B . n 
B 1 763  LEU 763  763  763  LEU LEU B . n 
B 1 764  ASN 764  764  764  ASN ASN B . n 
B 1 765  ARG 765  765  765  ARG ARG B . n 
B 1 766  ALA 766  766  766  ALA ALA B . n 
B 1 767  LEU 767  767  767  LEU LEU B . n 
B 1 768  THR 768  768  768  THR THR B . n 
B 1 769  GLY 769  769  769  GLY GLY B . n 
B 1 770  ILE 770  770  770  ILE ILE B . n 
B 1 771  ALA 771  771  771  ALA ALA B . n 
B 1 772  VAL 772  772  772  VAL VAL B . n 
B 1 773  GLU 773  773  773  GLU GLU B . n 
B 1 774  GLN 774  774  774  GLN GLN B . n 
B 1 775  ASP 775  775  775  ASP ASP B . n 
B 1 776  LYS 776  776  776  LYS LYS B . n 
B 1 777  ASN 777  777  777  ASN ASN B . n 
B 1 778  THR 778  778  778  THR THR B . n 
B 1 779  GLN 779  779  779  GLN GLN B . n 
B 1 780  GLU 780  780  780  GLU GLU B . n 
B 1 781  VAL 781  781  781  VAL VAL B . n 
B 1 782  PHE 782  782  782  PHE PHE B . n 
B 1 783  ALA 783  783  783  ALA ALA B . n 
B 1 784  GLN 784  784  784  GLN GLN B . n 
B 1 785  VAL 785  785  785  VAL VAL B . n 
B 1 786  LYS 786  786  786  LYS LYS B . n 
B 1 787  GLN 787  787  787  GLN GLN B . n 
B 1 788  ILE 788  788  788  ILE ILE B . n 
B 1 789  TYR 789  789  789  TYR TYR B . n 
B 1 790  LYS 790  790  790  LYS LYS B . n 
B 1 791  THR 791  791  791  THR THR B . n 
B 1 792  PRO 792  792  792  PRO PRO B . n 
B 1 793  PRO 793  793  793  PRO PRO B . n 
B 1 794  ILE 794  794  794  ILE ILE B . n 
B 1 795  LYS 795  795  795  LYS LYS B . n 
B 1 796  ASP 796  796  796  ASP ASP B . n 
B 1 797  PHE 797  797  797  PHE PHE B . n 
B 1 798  GLY 798  798  798  GLY GLY B . n 
B 1 799  GLY 799  799  799  GLY GLY B . n 
B 1 800  PHE 800  800  800  PHE PHE B . n 
B 1 801  ASN 801  801  801  ASN ASN B . n 
B 1 802  PHE 802  802  802  PHE PHE B . n 
B 1 803  SER 803  803  803  SER SER B . n 
B 1 804  GLN 804  804  804  GLN GLN B . n 
B 1 805  ILE 805  805  805  ILE ILE B . n 
B 1 806  LEU 806  806  806  LEU LEU B . n 
B 1 807  PRO 807  807  807  PRO PRO B . n 
B 1 808  ASP 808  808  808  ASP ASP B . n 
B 1 809  PRO 809  809  809  PRO PRO B . n 
B 1 810  SER 810  810  810  SER SER B . n 
B 1 811  LYS 811  811  811  LYS LYS B . n 
B 1 812  PRO 812  812  812  PRO PRO B . n 
B 1 813  SER 813  813  813  SER SER B . n 
B 1 814  LYS 814  814  814  LYS LYS B . n 
B 1 815  ARG 815  815  815  ARG ARG B . n 
B 1 816  SER 816  816  816  SER SER B . n 
B 1 817  PRO 817  817  817  PRO PRO B . n 
B 1 818  ILE 818  818  818  ILE ILE B . n 
B 1 819  GLU 819  819  819  GLU GLU B . n 
B 1 820  ASP 820  820  820  ASP ASP B . n 
B 1 821  LEU 821  821  821  LEU LEU B . n 
B 1 822  LEU 822  822  822  LEU LEU B . n 
B 1 823  PHE 823  823  823  PHE PHE B . n 
B 1 824  ASN 824  824  824  ASN ASN B . n 
B 1 825  LYS 825  825  825  LYS LYS B . n 
B 1 826  VAL 826  826  826  VAL VAL B . n 
B 1 827  THR 827  827  827  THR THR B . n 
B 1 828  LEU 828  828  828  LEU LEU B . n 
B 1 829  ALA 829  829  ?    ?   ?   B . n 
B 1 830  ASP 830  830  ?    ?   ?   B . n 
B 1 831  ALA 831  831  ?    ?   ?   B . n 
B 1 832  GLY 832  832  ?    ?   ?   B . n 
B 1 833  PHE 833  833  ?    ?   ?   B . n 
B 1 834  ILE 834  834  ?    ?   ?   B . n 
B 1 835  LYS 835  835  ?    ?   ?   B . n 
B 1 836  GLN 836  836  ?    ?   ?   B . n 
B 1 837  TYR 837  837  ?    ?   ?   B . n 
B 1 838  GLY 838  838  ?    ?   ?   B . n 
B 1 839  ASP 839  839  ?    ?   ?   B . n 
B 1 840  CYS 840  840  ?    ?   ?   B . n 
B 1 841  LEU 841  841  ?    ?   ?   B . n 
B 1 842  GLY 842  842  ?    ?   ?   B . n 
B 1 843  ASP 843  843  ?    ?   ?   B . n 
B 1 844  ILE 844  844  ?    ?   ?   B . n 
B 1 845  ALA 845  845  ?    ?   ?   B . n 
B 1 846  ALA 846  846  ?    ?   ?   B . n 
B 1 847  ARG 847  847  ?    ?   ?   B . n 
B 1 848  ASP 848  848  ?    ?   ?   B . n 
B 1 849  LEU 849  849  ?    ?   ?   B . n 
B 1 850  ILE 850  850  ?    ?   ?   B . n 
B 1 851  CYS 851  851  ?    ?   ?   B . n 
B 1 852  ALA 852  852  852  ALA ALA B . n 
B 1 853  GLN 853  853  853  GLN GLN B . n 
B 1 854  LYS 854  854  854  LYS LYS B . n 
B 1 855  PHE 855  855  855  PHE PHE B . n 
B 1 856  ASN 856  856  856  ASN ASN B . n 
B 1 857  GLY 857  857  857  GLY GLY B . n 
B 1 858  LEU 858  858  858  LEU LEU B . n 
B 1 859  THR 859  859  859  THR THR B . n 
B 1 860  VAL 860  860  860  VAL VAL B . n 
B 1 861  LEU 861  861  861  LEU LEU B . n 
B 1 862  PRO 862  862  862  PRO PRO B . n 
B 1 863  PRO 863  863  863  PRO PRO B . n 
B 1 864  LEU 864  864  864  LEU LEU B . n 
B 1 865  LEU 865  865  865  LEU LEU B . n 
B 1 866  THR 866  866  866  THR THR B . n 
B 1 867  ASP 867  867  867  ASP ASP B . n 
B 1 868  GLU 868  868  868  GLU GLU B . n 
B 1 869  MET 869  869  869  MET MET B . n 
B 1 870  ILE 870  870  870  ILE ILE B . n 
B 1 871  ALA 871  871  871  ALA ALA B . n 
B 1 872  GLN 872  872  872  GLN GLN B . n 
B 1 873  TYR 873  873  873  TYR TYR B . n 
B 1 874  THR 874  874  874  THR THR B . n 
B 1 875  SER 875  875  875  SER SER B . n 
B 1 876  ALA 876  876  876  ALA ALA B . n 
B 1 877  LEU 877  877  877  LEU LEU B . n 
B 1 878  LEU 878  878  878  LEU LEU B . n 
B 1 879  ALA 879  879  879  ALA ALA B . n 
B 1 880  GLY 880  880  880  GLY GLY B . n 
B 1 881  THR 881  881  881  THR THR B . n 
B 1 882  ILE 882  882  882  ILE ILE B . n 
B 1 883  THR 883  883  883  THR THR B . n 
B 1 884  SER 884  884  884  SER SER B . n 
B 1 885  GLY 885  885  885  GLY GLY B . n 
B 1 886  TRP 886  886  886  TRP TRP B . n 
B 1 887  THR 887  887  887  THR THR B . n 
B 1 888  PHE 888  888  888  PHE PHE B . n 
B 1 889  GLY 889  889  889  GLY GLY B . n 
B 1 890  ALA 890  890  890  ALA ALA B . n 
B 1 891  GLY 891  891  891  GLY GLY B . n 
B 1 892  PRO 892  892  892  PRO PRO B . n 
B 1 893  ALA 893  893  893  ALA ALA B . n 
B 1 894  LEU 894  894  894  LEU LEU B . n 
B 1 895  GLN 895  895  895  GLN GLN B . n 
B 1 896  ILE 896  896  896  ILE ILE B . n 
B 1 897  PRO 897  897  897  PRO PRO B . n 
B 1 898  PHE 898  898  898  PHE PHE B . n 
B 1 899  PRO 899  899  899  PRO PRO B . n 
B 1 900  MET 900  900  900  MET MET B . n 
B 1 901  GLN 901  901  901  GLN GLN B . n 
B 1 902  MET 902  902  902  MET MET B . n 
B 1 903  ALA 903  903  903  ALA ALA B . n 
B 1 904  TYR 904  904  904  TYR TYR B . n 
B 1 905  ARG 905  905  905  ARG ARG B . n 
B 1 906  PHE 906  906  906  PHE PHE B . n 
B 1 907  ASN 907  907  907  ASN ASN B . n 
B 1 908  GLY 908  908  908  GLY GLY B . n 
B 1 909  ILE 909  909  909  ILE ILE B . n 
B 1 910  GLY 910  910  910  GLY GLY B . n 
B 1 911  VAL 911  911  911  VAL VAL B . n 
B 1 912  THR 912  912  912  THR THR B . n 
B 1 913  GLN 913  913  913  GLN GLN B . n 
B 1 914  ASN 914  914  914  ASN ASN B . n 
B 1 915  VAL 915  915  915  VAL VAL B . n 
B 1 916  LEU 916  916  916  LEU LEU B . n 
B 1 917  TYR 917  917  917  TYR TYR B . n 
B 1 918  GLU 918  918  918  GLU GLU B . n 
B 1 919  ASN 919  919  919  ASN ASN B . n 
B 1 920  GLN 920  920  920  GLN GLN B . n 
B 1 921  LYS 921  921  921  LYS LYS B . n 
B 1 922  LEU 922  922  922  LEU LEU B . n 
B 1 923  ILE 923  923  923  ILE ILE B . n 
B 1 924  ALA 924  924  924  ALA ALA B . n 
B 1 925  ASN 925  925  925  ASN ASN B . n 
B 1 926  GLN 926  926  926  GLN GLN B . n 
B 1 927  PHE 927  927  927  PHE PHE B . n 
B 1 928  ASN 928  928  928  ASN ASN B . n 
B 1 929  SER 929  929  929  SER SER B . n 
B 1 930  ALA 930  930  930  ALA ALA B . n 
B 1 931  ILE 931  931  931  ILE ILE B . n 
B 1 932  GLY 932  932  932  GLY GLY B . n 
B 1 933  LYS 933  933  933  LYS LYS B . n 
B 1 934  ILE 934  934  934  ILE ILE B . n 
B 1 935  GLN 935  935  935  GLN GLN B . n 
B 1 936  ASP 936  936  936  ASP ASP B . n 
B 1 937  SER 937  937  937  SER SER B . n 
B 1 938  LEU 938  938  938  LEU LEU B . n 
B 1 939  SER 939  939  939  SER SER B . n 
B 1 940  SER 940  940  940  SER SER B . n 
B 1 941  THR 941  941  941  THR THR B . n 
B 1 942  PRO 942  942  942  PRO PRO B . n 
B 1 943  SER 943  943  943  SER SER B . n 
B 1 944  ALA 944  944  944  ALA ALA B . n 
B 1 945  LEU 945  945  945  LEU LEU B . n 
B 1 946  GLY 946  946  946  GLY GLY B . n 
B 1 947  LYS 947  947  947  LYS LYS B . n 
B 1 948  LEU 948  948  948  LEU LEU B . n 
B 1 949  GLN 949  949  949  GLN GLN B . n 
B 1 950  ASP 950  950  950  ASP ASP B . n 
B 1 951  VAL 951  951  951  VAL VAL B . n 
B 1 952  VAL 952  952  952  VAL VAL B . n 
B 1 953  ASN 953  953  953  ASN ASN B . n 
B 1 954  GLN 954  954  954  GLN GLN B . n 
B 1 955  ASN 955  955  955  ASN ASN B . n 
B 1 956  ALA 956  956  956  ALA ALA B . n 
B 1 957  GLN 957  957  957  GLN GLN B . n 
B 1 958  ALA 958  958  958  ALA ALA B . n 
B 1 959  LEU 959  959  959  LEU LEU B . n 
B 1 960  ASN 960  960  960  ASN ASN B . n 
B 1 961  THR 961  961  961  THR THR B . n 
B 1 962  LEU 962  962  962  LEU LEU B . n 
B 1 963  VAL 963  963  963  VAL VAL B . n 
B 1 964  LYS 964  964  964  LYS LYS B . n 
B 1 965  GLN 965  965  965  GLN GLN B . n 
B 1 966  LEU 966  966  966  LEU LEU B . n 
B 1 967  SER 967  967  967  SER SER B . n 
B 1 968  SER 968  968  968  SER SER B . n 
B 1 969  ASN 969  969  969  ASN ASN B . n 
B 1 970  PHE 970  970  970  PHE PHE B . n 
B 1 971  GLY 971  971  971  GLY GLY B . n 
B 1 972  ALA 972  972  972  ALA ALA B . n 
B 1 973  ILE 973  973  973  ILE ILE B . n 
B 1 974  SER 974  974  974  SER SER B . n 
B 1 975  SER 975  975  975  SER SER B . n 
B 1 976  VAL 976  976  976  VAL VAL B . n 
B 1 977  LEU 977  977  977  LEU LEU B . n 
B 1 978  ASN 978  978  978  ASN ASN B . n 
B 1 979  ASP 979  979  979  ASP ASP B . n 
B 1 980  ILE 980  980  980  ILE ILE B . n 
B 1 981  LEU 981  981  981  LEU LEU B . n 
B 1 982  SER 982  982  982  SER SER B . n 
B 1 983  ARG 983  983  983  ARG ARG B . n 
B 1 984  LEU 984  984  984  LEU LEU B . n 
B 1 985  ASP 985  985  985  ASP ASP B . n 
B 1 986  PRO 986  986  986  PRO PRO B . n 
B 1 987  PRO 987  987  987  PRO PRO B . n 
B 1 988  GLU 988  988  988  GLU GLU B . n 
B 1 989  ALA 989  989  989  ALA ALA B . n 
B 1 990  GLU 990  990  990  GLU GLU B . n 
B 1 991  VAL 991  991  991  VAL VAL B . n 
B 1 992  GLN 992  992  992  GLN GLN B . n 
B 1 993  ILE 993  993  993  ILE ILE B . n 
B 1 994  ASP 994  994  994  ASP ASP B . n 
B 1 995  ARG 995  995  995  ARG ARG B . n 
B 1 996  LEU 996  996  996  LEU LEU B . n 
B 1 997  ILE 997  997  997  ILE ILE B . n 
B 1 998  THR 998  998  998  THR THR B . n 
B 1 999  GLY 999  999  999  GLY GLY B . n 
B 1 1000 ARG 1000 1000 1000 ARG ARG B . n 
B 1 1001 LEU 1001 1001 1001 LEU LEU B . n 
B 1 1002 GLN 1002 1002 1002 GLN GLN B . n 
B 1 1003 SER 1003 1003 1003 SER SER B . n 
B 1 1004 LEU 1004 1004 1004 LEU LEU B . n 
B 1 1005 GLN 1005 1005 1005 GLN GLN B . n 
B 1 1006 THR 1006 1006 1006 THR THR B . n 
B 1 1007 TYR 1007 1007 1007 TYR TYR B . n 
B 1 1008 VAL 1008 1008 1008 VAL VAL B . n 
B 1 1009 THR 1009 1009 1009 THR THR B . n 
B 1 1010 GLN 1010 1010 1010 GLN GLN B . n 
B 1 1011 GLN 1011 1011 1011 GLN GLN B . n 
B 1 1012 LEU 1012 1012 1012 LEU LEU B . n 
B 1 1013 ILE 1013 1013 1013 ILE ILE B . n 
B 1 1014 ARG 1014 1014 1014 ARG ARG B . n 
B 1 1015 ALA 1015 1015 1015 ALA ALA B . n 
B 1 1016 ALA 1016 1016 1016 ALA ALA B . n 
B 1 1017 GLU 1017 1017 1017 GLU GLU B . n 
B 1 1018 ILE 1018 1018 1018 ILE ILE B . n 
B 1 1019 ARG 1019 1019 1019 ARG ARG B . n 
B 1 1020 ALA 1020 1020 1020 ALA ALA B . n 
B 1 1021 SER 1021 1021 1021 SER SER B . n 
B 1 1022 ALA 1022 1022 1022 ALA ALA B . n 
B 1 1023 ASN 1023 1023 1023 ASN ASN B . n 
B 1 1024 LEU 1024 1024 1024 LEU LEU B . n 
B 1 1025 ALA 1025 1025 1025 ALA ALA B . n 
B 1 1026 ALA 1026 1026 1026 ALA ALA B . n 
B 1 1027 THR 1027 1027 1027 THR THR B . n 
B 1 1028 LYS 1028 1028 1028 LYS LYS B . n 
B 1 1029 MET 1029 1029 1029 MET MET B . n 
B 1 1030 SER 1030 1030 1030 SER SER B . n 
B 1 1031 GLU 1031 1031 1031 GLU GLU B . n 
B 1 1032 CYS 1032 1032 1032 CYS CYS B . n 
B 1 1033 VAL 1033 1033 1033 VAL VAL B . n 
B 1 1034 LEU 1034 1034 1034 LEU LEU B . n 
B 1 1035 GLY 1035 1035 1035 GLY GLY B . n 
B 1 1036 GLN 1036 1036 1036 GLN GLN B . n 
B 1 1037 SER 1037 1037 1037 SER SER B . n 
B 1 1038 LYS 1038 1038 1038 LYS LYS B . n 
B 1 1039 ARG 1039 1039 1039 ARG ARG B . n 
B 1 1040 VAL 1040 1040 1040 VAL VAL B . n 
B 1 1041 ASP 1041 1041 1041 ASP ASP B . n 
B 1 1042 PHE 1042 1042 1042 PHE PHE B . n 
B 1 1043 CYS 1043 1043 1043 CYS CYS B . n 
B 1 1044 GLY 1044 1044 1044 GLY GLY B . n 
B 1 1045 LYS 1045 1045 1045 LYS LYS B . n 
B 1 1046 GLY 1046 1046 1046 GLY GLY B . n 
B 1 1047 TYR 1047 1047 1047 TYR TYR B . n 
B 1 1048 HIS 1048 1048 1048 HIS HIS B . n 
B 1 1049 LEU 1049 1049 1049 LEU LEU B . n 
B 1 1050 MET 1050 1050 1050 MET MET B . n 
B 1 1051 SER 1051 1051 1051 SER SER B . n 
B 1 1052 PHE 1052 1052 1052 PHE PHE B . n 
B 1 1053 PRO 1053 1053 1053 PRO PRO B . n 
B 1 1054 GLN 1054 1054 1054 GLN GLN B . n 
B 1 1055 SER 1055 1055 1055 SER SER B . n 
B 1 1056 ALA 1056 1056 1056 ALA ALA B . n 
B 1 1057 PRO 1057 1057 1057 PRO PRO B . n 
B 1 1058 HIS 1058 1058 1058 HIS HIS B . n 
B 1 1059 GLY 1059 1059 1059 GLY GLY B . n 
B 1 1060 VAL 1060 1060 1060 VAL VAL B . n 
B 1 1061 VAL 1061 1061 1061 VAL VAL B . n 
B 1 1062 PHE 1062 1062 1062 PHE PHE B . n 
B 1 1063 LEU 1063 1063 1063 LEU LEU B . n 
B 1 1064 HIS 1064 1064 1064 HIS HIS B . n 
B 1 1065 VAL 1065 1065 1065 VAL VAL B . n 
B 1 1066 THR 1066 1066 1066 THR THR B . n 
B 1 1067 TYR 1067 1067 1067 TYR TYR B . n 
B 1 1068 VAL 1068 1068 1068 VAL VAL B . n 
B 1 1069 PRO 1069 1069 1069 PRO PRO B . n 
B 1 1070 ALA 1070 1070 1070 ALA ALA B . n 
B 1 1071 GLN 1071 1071 1071 GLN GLN B . n 
B 1 1072 GLU 1072 1072 1072 GLU GLU B . n 
B 1 1073 LYS 1073 1073 1073 LYS LYS B . n 
B 1 1074 ASN 1074 1074 1074 ASN ASN B . n 
B 1 1075 PHE 1075 1075 1075 PHE PHE B . n 
B 1 1076 THR 1076 1076 1076 THR THR B . n 
B 1 1077 THR 1077 1077 1077 THR THR B . n 
B 1 1078 ALA 1078 1078 1078 ALA ALA B . n 
B 1 1079 PRO 1079 1079 1079 PRO PRO B . n 
B 1 1080 ALA 1080 1080 1080 ALA ALA B . n 
B 1 1081 ILE 1081 1081 1081 ILE ILE B . n 
B 1 1082 CYS 1082 1082 1082 CYS CYS B . n 
B 1 1083 HIS 1083 1083 1083 HIS HIS B . n 
B 1 1084 ASP 1084 1084 1084 ASP ASP B . n 
B 1 1085 GLY 1085 1085 1085 GLY GLY B . n 
B 1 1086 LYS 1086 1086 1086 LYS LYS B . n 
B 1 1087 ALA 1087 1087 1087 ALA ALA B . n 
B 1 1088 HIS 1088 1088 1088 HIS HIS B . n 
B 1 1089 PHE 1089 1089 1089 PHE PHE B . n 
B 1 1090 PRO 1090 1090 1090 PRO PRO B . n 
B 1 1091 ARG 1091 1091 1091 ARG ARG B . n 
B 1 1092 GLU 1092 1092 1092 GLU GLU B . n 
B 1 1093 GLY 1093 1093 1093 GLY GLY B . n 
B 1 1094 VAL 1094 1094 1094 VAL VAL B . n 
B 1 1095 PHE 1095 1095 1095 PHE PHE B . n 
B 1 1096 VAL 1096 1096 1096 VAL VAL B . n 
B 1 1097 SER 1097 1097 1097 SER SER B . n 
B 1 1098 ASN 1098 1098 1098 ASN ASN B . n 
B 1 1099 GLY 1099 1099 1099 GLY GLY B . n 
B 1 1100 THR 1100 1100 1100 THR THR B . n 
B 1 1101 HIS 1101 1101 1101 HIS HIS B . n 
B 1 1102 TRP 1102 1102 1102 TRP TRP B . n 
B 1 1103 PHE 1103 1103 1103 PHE PHE B . n 
B 1 1104 VAL 1104 1104 1104 VAL VAL B . n 
B 1 1105 THR 1105 1105 1105 THR THR B . n 
B 1 1106 GLN 1106 1106 1106 GLN GLN B . n 
B 1 1107 ARG 1107 1107 1107 ARG ARG B . n 
B 1 1108 ASN 1108 1108 1108 ASN ASN B . n 
B 1 1109 PHE 1109 1109 1109 PHE PHE B . n 
B 1 1110 TYR 1110 1110 1110 TYR TYR B . n 
B 1 1111 GLU 1111 1111 1111 GLU GLU B . n 
B 1 1112 PRO 1112 1112 1112 PRO PRO B . n 
B 1 1113 GLN 1113 1113 1113 GLN GLN B . n 
B 1 1114 ILE 1114 1114 1114 ILE ILE B . n 
B 1 1115 ILE 1115 1115 1115 ILE ILE B . n 
B 1 1116 THR 1116 1116 1116 THR THR B . n 
B 1 1117 THR 1117 1117 1117 THR THR B . n 
B 1 1118 ASP 1118 1118 1118 ASP ASP B . n 
B 1 1119 ASN 1119 1119 1119 ASN ASN B . n 
B 1 1120 THR 1120 1120 1120 THR THR B . n 
B 1 1121 PHE 1121 1121 1121 PHE PHE B . n 
B 1 1122 VAL 1122 1122 1122 VAL VAL B . n 
B 1 1123 SER 1123 1123 1123 SER SER B . n 
B 1 1124 GLY 1124 1124 1124 GLY GLY B . n 
B 1 1125 ASN 1125 1125 1125 ASN ASN B . n 
B 1 1126 CYS 1126 1126 1126 CYS CYS B . n 
B 1 1127 ASP 1127 1127 1127 ASP ASP B . n 
B 1 1128 VAL 1128 1128 1128 VAL VAL B . n 
B 1 1129 VAL 1129 1129 1129 VAL VAL B . n 
B 1 1130 ILE 1130 1130 1130 ILE ILE B . n 
B 1 1131 GLY 1131 1131 1131 GLY GLY B . n 
B 1 1132 ILE 1132 1132 1132 ILE ILE B . n 
B 1 1133 VAL 1133 1133 1133 VAL VAL B . n 
B 1 1134 ASN 1134 1134 1134 ASN ASN B . n 
B 1 1135 ASN 1135 1135 1135 ASN ASN B . n 
B 1 1136 THR 1136 1136 1136 THR THR B . n 
B 1 1137 VAL 1137 1137 1137 VAL VAL B . n 
B 1 1138 TYR 1138 1138 1138 TYR TYR B . n 
B 1 1139 ASP 1139 1139 1139 ASP ASP B . n 
B 1 1140 PRO 1140 1140 1140 PRO PRO B . n 
B 1 1141 LEU 1141 1141 1141 LEU LEU B . n 
B 1 1142 GLN 1142 1142 1142 GLN GLN B . n 
B 1 1143 PRO 1143 1143 1143 PRO PRO B . n 
B 1 1144 GLU 1144 1144 1144 GLU GLU B . n 
B 1 1145 LEU 1145 1145 1145 LEU LEU B . n 
B 1 1146 ASP 1146 1146 1146 ASP ASP B . n 
B 1 1147 SER 1147 1147 1147 SER SER B . n 
B 1 1148 PHE 1148 1148 1148 PHE PHE B . n 
B 1 1149 LYS 1149 1149 1149 LYS LYS B . n 
B 1 1150 GLU 1150 1150 ?    ?   ?   B . n 
B 1 1151 GLU 1151 1151 ?    ?   ?   B . n 
B 1 1152 LEU 1152 1152 ?    ?   ?   B . n 
B 1 1153 ASP 1153 1153 ?    ?   ?   B . n 
B 1 1154 LYS 1154 1154 ?    ?   ?   B . n 
B 1 1155 TYR 1155 1155 ?    ?   ?   B . n 
B 1 1156 PHE 1156 1156 ?    ?   ?   B . n 
B 1 1157 LYS 1157 1157 ?    ?   ?   B . n 
B 1 1158 ASN 1158 1158 ?    ?   ?   B . n 
B 1 1159 HIS 1159 1159 ?    ?   ?   B . n 
B 1 1160 THR 1160 1160 ?    ?   ?   B . n 
B 1 1161 SER 1161 1161 ?    ?   ?   B . n 
B 1 1162 PRO 1162 1162 ?    ?   ?   B . n 
B 1 1163 ASP 1163 1163 ?    ?   ?   B . n 
B 1 1164 VAL 1164 1164 ?    ?   ?   B . n 
B 1 1165 ASP 1165 1165 ?    ?   ?   B . n 
B 1 1166 LEU 1166 1166 ?    ?   ?   B . n 
B 1 1167 GLY 1167 1167 ?    ?   ?   B . n 
B 1 1168 ASP 1168 1168 ?    ?   ?   B . n 
B 1 1169 ILE 1169 1169 ?    ?   ?   B . n 
B 1 1170 SER 1170 1170 ?    ?   ?   B . n 
B 1 1171 GLY 1171 1171 ?    ?   ?   B . n 
B 1 1172 ILE 1172 1172 ?    ?   ?   B . n 
B 1 1173 ASN 1173 1173 ?    ?   ?   B . n 
B 1 1174 ALA 1174 1174 ?    ?   ?   B . n 
B 1 1175 SER 1175 1175 ?    ?   ?   B . n 
B 1 1176 VAL 1176 1176 ?    ?   ?   B . n 
B 1 1177 VAL 1177 1177 ?    ?   ?   B . n 
B 1 1178 ASN 1178 1178 ?    ?   ?   B . n 
B 1 1179 ILE 1179 1179 ?    ?   ?   B . n 
B 1 1180 GLN 1180 1180 ?    ?   ?   B . n 
B 1 1181 LYS 1181 1181 ?    ?   ?   B . n 
B 1 1182 GLU 1182 1182 ?    ?   ?   B . n 
B 1 1183 ILE 1183 1183 ?    ?   ?   B . n 
B 1 1184 ASP 1184 1184 ?    ?   ?   B . n 
B 1 1185 ARG 1185 1185 ?    ?   ?   B . n 
B 1 1186 LEU 1186 1186 ?    ?   ?   B . n 
B 1 1187 ASN 1187 1187 ?    ?   ?   B . n 
B 1 1188 GLU 1188 1188 ?    ?   ?   B . n 
B 1 1189 VAL 1189 1189 ?    ?   ?   B . n 
B 1 1190 ALA 1190 1190 ?    ?   ?   B . n 
B 1 1191 LYS 1191 1191 ?    ?   ?   B . n 
B 1 1192 ASN 1192 1192 ?    ?   ?   B . n 
B 1 1193 LEU 1193 1193 ?    ?   ?   B . n 
B 1 1194 ASN 1194 1194 ?    ?   ?   B . n 
B 1 1195 GLU 1195 1195 ?    ?   ?   B . n 
B 1 1196 SER 1196 1196 ?    ?   ?   B . n 
B 1 1197 LEU 1197 1197 ?    ?   ?   B . n 
B 1 1198 ILE 1198 1198 ?    ?   ?   B . n 
B 1 1199 ASP 1199 1199 ?    ?   ?   B . n 
B 1 1200 LEU 1200 1200 ?    ?   ?   B . n 
B 1 1201 GLN 1201 1201 ?    ?   ?   B . n 
B 1 1202 GLU 1202 1202 ?    ?   ?   B . n 
B 1 1203 LEU 1203 1203 ?    ?   ?   B . n 
B 1 1204 GLY 1204 1204 ?    ?   ?   B . n 
B 1 1205 LYS 1205 1205 ?    ?   ?   B . n 
B 1 1206 TYR 1206 1206 ?    ?   ?   B . n 
B 1 1207 GLU 1207 1207 ?    ?   ?   B . n 
B 1 1208 GLN 1208 1208 ?    ?   ?   B . n 
C 1 1    MET 1    1    ?    ?   ?   C . n 
C 1 2    PHE 2    2    ?    ?   ?   C . n 
C 1 3    VAL 3    3    ?    ?   ?   C . n 
C 1 4    PHE 4    4    ?    ?   ?   C . n 
C 1 5    LEU 5    5    ?    ?   ?   C . n 
C 1 6    VAL 6    6    ?    ?   ?   C . n 
C 1 7    LEU 7    7    ?    ?   ?   C . n 
C 1 8    LEU 8    8    ?    ?   ?   C . n 
C 1 9    PRO 9    9    ?    ?   ?   C . n 
C 1 10   LEU 10   10   ?    ?   ?   C . n 
C 1 11   VAL 11   11   ?    ?   ?   C . n 
C 1 12   SER 12   12   ?    ?   ?   C . n 
C 1 13   SER 13   13   ?    ?   ?   C . n 
C 1 14   GLN 14   14   14   GLN GLN C . n 
C 1 15   CYS 15   15   15   CYS CYS C . n 
C 1 16   VAL 16   16   16   VAL VAL C . n 
C 1 17   ASN 17   17   17   ASN ASN C . n 
C 1 18   LEU 18   18   18   LEU LEU C . n 
C 1 19   THR 19   19   19   THR THR C . n 
C 1 20   THR 20   20   20   THR THR C . n 
C 1 21   ARG 21   21   21   ARG ARG C . n 
C 1 22   THR 22   22   22   THR THR C . n 
C 1 23   GLN 23   23   23   GLN GLN C . n 
C 1 24   LEU 24   24   24   LEU LEU C . n 
C 1 25   PRO 25   25   25   PRO PRO C . n 
C 1 26   PRO 26   26   26   PRO PRO C . n 
C 1 27   ALA 27   27   27   ALA ALA C . n 
C 1 28   TYR 28   28   28   TYR TYR C . n 
C 1 29   THR 29   29   29   THR THR C . n 
C 1 30   ASN 30   30   30   ASN ASN C . n 
C 1 31   SER 31   31   31   SER SER C . n 
C 1 32   PHE 32   32   32   PHE PHE C . n 
C 1 33   THR 33   33   33   THR THR C . n 
C 1 34   ARG 34   34   34   ARG ARG C . n 
C 1 35   GLY 35   35   35   GLY GLY C . n 
C 1 36   VAL 36   36   36   VAL VAL C . n 
C 1 37   TYR 37   37   37   TYR TYR C . n 
C 1 38   TYR 38   38   38   TYR TYR C . n 
C 1 39   PRO 39   39   39   PRO PRO C . n 
C 1 40   ASP 40   40   40   ASP ASP C . n 
C 1 41   LYS 41   41   41   LYS LYS C . n 
C 1 42   VAL 42   42   42   VAL VAL C . n 
C 1 43   PHE 43   43   43   PHE PHE C . n 
C 1 44   ARG 44   44   44   ARG ARG C . n 
C 1 45   SER 45   45   45   SER SER C . n 
C 1 46   SER 46   46   46   SER SER C . n 
C 1 47   VAL 47   47   47   VAL VAL C . n 
C 1 48   LEU 48   48   48   LEU LEU C . n 
C 1 49   HIS 49   49   49   HIS HIS C . n 
C 1 50   SER 50   50   50   SER SER C . n 
C 1 51   THR 51   51   51   THR THR C . n 
C 1 52   GLN 52   52   52   GLN GLN C . n 
C 1 53   ASP 53   53   53   ASP ASP C . n 
C 1 54   LEU 54   54   54   LEU LEU C . n 
C 1 55   PHE 55   55   55   PHE PHE C . n 
C 1 56   LEU 56   56   56   LEU LEU C . n 
C 1 57   PRO 57   57   57   PRO PRO C . n 
C 1 58   PHE 58   58   58   PHE PHE C . n 
C 1 59   PHE 59   59   59   PHE PHE C . n 
C 1 60   SER 60   60   60   SER SER C . n 
C 1 61   ASN 61   61   61   ASN ASN C . n 
C 1 62   VAL 62   62   62   VAL VAL C . n 
C 1 63   THR 63   63   63   THR THR C . n 
C 1 64   TRP 64   64   64   TRP TRP C . n 
C 1 65   PHE 65   65   65   PHE PHE C . n 
C 1 66   HIS 66   66   66   HIS HIS C . n 
C 1 67   ALA 67   67   67   ALA ALA C . n 
C 1 68   ILE 68   68   68   ILE ILE C . n 
C 1 69   HIS 69   69   69   HIS HIS C . n 
C 1 70   VAL 70   70   70   VAL VAL C . n 
C 1 71   SER 71   71   ?    ?   ?   C . n 
C 1 72   GLY 72   72   ?    ?   ?   C . n 
C 1 73   THR 73   73   ?    ?   ?   C . n 
C 1 74   ASN 74   74   ?    ?   ?   C . n 
C 1 75   GLY 75   75   ?    ?   ?   C . n 
C 1 76   THR 76   76   76   THR THR C . n 
C 1 77   LYS 77   77   77   LYS LYS C . n 
C 1 78   ARG 78   78   78   ARG ARG C . n 
C 1 79   PHE 79   79   79   PHE PHE C . n 
C 1 80   ASP 80   80   80   ASP ASP C . n 
C 1 81   ASN 81   81   81   ASN ASN C . n 
C 1 82   PRO 82   82   82   PRO PRO C . n 
C 1 83   VAL 83   83   83   VAL VAL C . n 
C 1 84   LEU 84   84   84   LEU LEU C . n 
C 1 85   PRO 85   85   85   PRO PRO C . n 
C 1 86   PHE 86   86   86   PHE PHE C . n 
C 1 87   ASN 87   87   87   ASN ASN C . n 
C 1 88   ASP 88   88   88   ASP ASP C . n 
C 1 89   GLY 89   89   89   GLY GLY C . n 
C 1 90   VAL 90   90   90   VAL VAL C . n 
C 1 91   TYR 91   91   91   TYR TYR C . n 
C 1 92   PHE 92   92   92   PHE PHE C . n 
C 1 93   ALA 93   93   93   ALA ALA C . n 
C 1 94   SER 94   94   94   SER SER C . n 
C 1 95   THR 95   95   95   THR THR C . n 
C 1 96   GLU 96   96   96   GLU GLU C . n 
C 1 97   LYS 97   97   97   LYS LYS C . n 
C 1 98   SER 98   98   98   SER SER C . n 
C 1 99   ASN 99   99   99   ASN ASN C . n 
C 1 100  ILE 100  100  100  ILE ILE C . n 
C 1 101  ILE 101  101  101  ILE ILE C . n 
C 1 102  ARG 102  102  102  ARG ARG C . n 
C 1 103  GLY 103  103  103  GLY GLY C . n 
C 1 104  TRP 104  104  104  TRP TRP C . n 
C 1 105  ILE 105  105  105  ILE ILE C . n 
C 1 106  PHE 106  106  106  PHE PHE C . n 
C 1 107  GLY 107  107  107  GLY GLY C . n 
C 1 108  THR 108  108  108  THR THR C . n 
C 1 109  THR 109  109  109  THR THR C . n 
C 1 110  LEU 110  110  110  LEU LEU C . n 
C 1 111  ASP 111  111  111  ASP ASP C . n 
C 1 112  SER 112  112  112  SER SER C . n 
C 1 113  LYS 113  113  113  LYS LYS C . n 
C 1 114  THR 114  114  114  THR THR C . n 
C 1 115  GLN 115  115  115  GLN GLN C . n 
C 1 116  SER 116  116  116  SER SER C . n 
C 1 117  LEU 117  117  117  LEU LEU C . n 
C 1 118  LEU 118  118  118  LEU LEU C . n 
C 1 119  ILE 119  119  119  ILE ILE C . n 
C 1 120  VAL 120  120  120  VAL VAL C . n 
C 1 121  ASN 121  121  121  ASN ASN C . n 
C 1 122  ASN 122  122  122  ASN ASN C . n 
C 1 123  ALA 123  123  123  ALA ALA C . n 
C 1 124  THR 124  124  124  THR THR C . n 
C 1 125  ASN 125  125  125  ASN ASN C . n 
C 1 126  VAL 126  126  126  VAL VAL C . n 
C 1 127  VAL 127  127  127  VAL VAL C . n 
C 1 128  ILE 128  128  128  ILE ILE C . n 
C 1 129  LYS 129  129  129  LYS LYS C . n 
C 1 130  VAL 130  130  130  VAL VAL C . n 
C 1 131  CYS 131  131  131  CYS CYS C . n 
C 1 132  GLU 132  132  132  GLU GLU C . n 
C 1 133  PHE 133  133  133  PHE PHE C . n 
C 1 134  GLN 134  134  134  GLN GLN C . n 
C 1 135  PHE 135  135  135  PHE PHE C . n 
C 1 136  CYS 136  136  136  CYS CYS C . n 
C 1 137  ASN 137  137  137  ASN ASN C . n 
C 1 138  ASP 138  138  138  ASP ASP C . n 
C 1 139  PRO 139  139  139  PRO PRO C . n 
C 1 140  PHE 140  140  140  PHE PHE C . n 
C 1 141  LEU 141  141  141  LEU LEU C . n 
C 1 142  GLY 142  142  142  GLY GLY C . n 
C 1 143  VAL 143  143  143  VAL VAL C . n 
C 1 144  TYR 144  144  144  TYR TYR C . n 
C 1 145  TYR 145  145  145  TYR TYR C . n 
C 1 146  HIS 146  146  146  HIS HIS C . n 
C 1 147  LYS 147  147  147  LYS LYS C . n 
C 1 148  ASN 148  148  148  ASN ASN C . n 
C 1 149  ASN 149  149  149  ASN ASN C . n 
C 1 150  LYS 150  150  150  LYS LYS C . n 
C 1 151  SER 151  151  151  SER SER C . n 
C 1 152  TRP 152  152  152  TRP TRP C . n 
C 1 153  MET 153  153  153  MET MET C . n 
C 1 154  GLU 154  154  154  GLU GLU C . n 
C 1 155  SER 155  155  155  SER SER C . n 
C 1 156  GLU 156  156  156  GLU GLU C . n 
C 1 157  PHE 157  157  157  PHE PHE C . n 
C 1 158  ARG 158  158  158  ARG ARG C . n 
C 1 159  VAL 159  159  159  VAL VAL C . n 
C 1 160  TYR 160  160  160  TYR TYR C . n 
C 1 161  SER 161  161  161  SER SER C . n 
C 1 162  SER 162  162  162  SER SER C . n 
C 1 163  ALA 163  163  163  ALA ALA C . n 
C 1 164  ASN 164  164  164  ASN ASN C . n 
C 1 165  ASN 165  165  165  ASN ASN C . n 
C 1 166  CYS 166  166  166  CYS CYS C . n 
C 1 167  THR 167  167  167  THR THR C . n 
C 1 168  PHE 168  168  168  PHE PHE C . n 
C 1 169  GLU 169  169  169  GLU GLU C . n 
C 1 170  TYR 170  170  170  TYR TYR C . n 
C 1 171  VAL 171  171  171  VAL VAL C . n 
C 1 172  SER 172  172  172  SER SER C . n 
C 1 173  GLN 173  173  173  GLN GLN C . n 
C 1 174  PRO 174  174  174  PRO PRO C . n 
C 1 175  PHE 175  175  175  PHE PHE C . n 
C 1 176  LEU 176  176  176  LEU LEU C . n 
C 1 177  MET 177  177  177  MET MET C . n 
C 1 178  ASP 178  178  178  ASP ASP C . n 
C 1 179  LEU 179  179  179  LEU LEU C . n 
C 1 180  GLU 180  180  180  GLU GLU C . n 
C 1 181  GLY 181  181  181  GLY GLY C . n 
C 1 182  LYS 182  182  182  LYS LYS C . n 
C 1 183  GLN 183  183  183  GLN GLN C . n 
C 1 184  GLY 184  184  184  GLY GLY C . n 
C 1 185  ASN 185  185  185  ASN ASN C . n 
C 1 186  PHE 186  186  186  PHE PHE C . n 
C 1 187  LYS 187  187  187  LYS LYS C . n 
C 1 188  ASN 188  188  188  ASN ASN C . n 
C 1 189  LEU 189  189  189  LEU LEU C . n 
C 1 190  ARG 190  190  190  ARG ARG C . n 
C 1 191  GLU 191  191  191  GLU GLU C . n 
C 1 192  PHE 192  192  192  PHE PHE C . n 
C 1 193  VAL 193  193  193  VAL VAL C . n 
C 1 194  PHE 194  194  194  PHE PHE C . n 
C 1 195  LYS 195  195  195  LYS LYS C . n 
C 1 196  ASN 196  196  196  ASN ASN C . n 
C 1 197  ILE 197  197  197  ILE ILE C . n 
C 1 198  ASP 198  198  198  ASP ASP C . n 
C 1 199  GLY 199  199  199  GLY GLY C . n 
C 1 200  TYR 200  200  200  TYR TYR C . n 
C 1 201  PHE 201  201  201  PHE PHE C . n 
C 1 202  LYS 202  202  202  LYS LYS C . n 
C 1 203  ILE 203  203  203  ILE ILE C . n 
C 1 204  TYR 204  204  204  TYR TYR C . n 
C 1 205  SER 205  205  205  SER SER C . n 
C 1 206  LYS 206  206  206  LYS LYS C . n 
C 1 207  HIS 207  207  207  HIS HIS C . n 
C 1 208  THR 208  208  208  THR THR C . n 
C 1 209  PRO 209  209  209  PRO PRO C . n 
C 1 210  ILE 210  210  210  ILE ILE C . n 
C 1 211  ASN 211  211  211  ASN ASN C . n 
C 1 212  LEU 212  212  212  LEU LEU C . n 
C 1 213  VAL 213  213  213  VAL VAL C . n 
C 1 214  ARG 214  214  214  ARG ARG C . n 
C 1 215  ASP 215  215  215  ASP ASP C . n 
C 1 216  LEU 216  216  216  LEU LEU C . n 
C 1 217  PRO 217  217  217  PRO PRO C . n 
C 1 218  GLN 218  218  218  GLN GLN C . n 
C 1 219  GLY 219  219  219  GLY GLY C . n 
C 1 220  PHE 220  220  220  PHE PHE C . n 
C 1 221  SER 221  221  221  SER SER C . n 
C 1 222  ALA 222  222  222  ALA ALA C . n 
C 1 223  LEU 223  223  223  LEU LEU C . n 
C 1 224  GLU 224  224  224  GLU GLU C . n 
C 1 225  PRO 225  225  225  PRO PRO C . n 
C 1 226  LEU 226  226  226  LEU LEU C . n 
C 1 227  VAL 227  227  227  VAL VAL C . n 
C 1 228  ASP 228  228  228  ASP ASP C . n 
C 1 229  LEU 229  229  229  LEU LEU C . n 
C 1 230  PRO 230  230  230  PRO PRO C . n 
C 1 231  ILE 231  231  231  ILE ILE C . n 
C 1 232  GLY 232  232  232  GLY GLY C . n 
C 1 233  ILE 233  233  233  ILE ILE C . n 
C 1 234  ASN 234  234  234  ASN ASN C . n 
C 1 235  ILE 235  235  235  ILE ILE C . n 
C 1 236  THR 236  236  236  THR THR C . n 
C 1 237  ARG 237  237  237  ARG ARG C . n 
C 1 238  PHE 238  238  238  PHE PHE C . n 
C 1 239  GLN 239  239  239  GLN GLN C . n 
C 1 240  THR 240  240  240  THR THR C . n 
C 1 241  LEU 241  241  241  LEU LEU C . n 
C 1 242  LEU 242  242  242  LEU LEU C . n 
C 1 243  ALA 243  243  243  ALA ALA C . n 
C 1 244  LEU 244  244  244  LEU LEU C . n 
C 1 245  HIS 245  245  245  HIS HIS C . n 
C 1 246  ARG 246  246  246  ARG ARG C . n 
C 1 247  SER 247  247  247  SER SER C . n 
C 1 248  TYR 248  248  248  TYR TYR C . n 
C 1 249  LEU 249  249  249  LEU LEU C . n 
C 1 250  THR 250  250  250  THR THR C . n 
C 1 251  PRO 251  251  251  PRO PRO C . n 
C 1 252  GLY 252  252  252  GLY GLY C . n 
C 1 253  ASP 253  253  253  ASP ASP C . n 
C 1 254  SER 254  254  254  SER SER C . n 
C 1 255  SER 255  255  255  SER SER C . n 
C 1 256  SER 256  256  256  SER SER C . n 
C 1 257  GLY 257  257  257  GLY GLY C . n 
C 1 258  TRP 258  258  258  TRP TRP C . n 
C 1 259  THR 259  259  259  THR THR C . n 
C 1 260  ALA 260  260  260  ALA ALA C . n 
C 1 261  GLY 261  261  261  GLY GLY C . n 
C 1 262  ALA 262  262  262  ALA ALA C . n 
C 1 263  ALA 263  263  263  ALA ALA C . n 
C 1 264  ALA 264  264  264  ALA ALA C . n 
C 1 265  TYR 265  265  265  TYR TYR C . n 
C 1 266  TYR 266  266  266  TYR TYR C . n 
C 1 267  VAL 267  267  267  VAL VAL C . n 
C 1 268  GLY 268  268  268  GLY GLY C . n 
C 1 269  TYR 269  269  269  TYR TYR C . n 
C 1 270  LEU 270  270  270  LEU LEU C . n 
C 1 271  GLN 271  271  271  GLN GLN C . n 
C 1 272  PRO 272  272  272  PRO PRO C . n 
C 1 273  ARG 273  273  273  ARG ARG C . n 
C 1 274  THR 274  274  274  THR THR C . n 
C 1 275  PHE 275  275  275  PHE PHE C . n 
C 1 276  LEU 276  276  276  LEU LEU C . n 
C 1 277  LEU 277  277  277  LEU LEU C . n 
C 1 278  LYS 278  278  278  LYS LYS C . n 
C 1 279  TYR 279  279  279  TYR TYR C . n 
C 1 280  ASN 280  280  280  ASN ASN C . n 
C 1 281  GLU 281  281  281  GLU GLU C . n 
C 1 282  ASN 282  282  282  ASN ASN C . n 
C 1 283  GLY 283  283  283  GLY GLY C . n 
C 1 284  THR 284  284  284  THR THR C . n 
C 1 285  ILE 285  285  285  ILE ILE C . n 
C 1 286  THR 286  286  286  THR THR C . n 
C 1 287  ASP 287  287  287  ASP ASP C . n 
C 1 288  ALA 288  288  288  ALA ALA C . n 
C 1 289  VAL 289  289  289  VAL VAL C . n 
C 1 290  ASP 290  290  290  ASP ASP C . n 
C 1 291  CYS 291  291  291  CYS CYS C . n 
C 1 292  ALA 292  292  292  ALA ALA C . n 
C 1 293  LEU 293  293  293  LEU LEU C . n 
C 1 294  ASP 294  294  294  ASP ASP C . n 
C 1 295  PRO 295  295  295  PRO PRO C . n 
C 1 296  LEU 296  296  296  LEU LEU C . n 
C 1 297  SER 297  297  297  SER SER C . n 
C 1 298  GLU 298  298  298  GLU GLU C . n 
C 1 299  THR 299  299  299  THR THR C . n 
C 1 300  LYS 300  300  300  LYS LYS C . n 
C 1 301  CYS 301  301  301  CYS CYS C . n 
C 1 302  THR 302  302  302  THR THR C . n 
C 1 303  LEU 303  303  303  LEU LEU C . n 
C 1 304  LYS 304  304  304  LYS LYS C . n 
C 1 305  SER 305  305  305  SER SER C . n 
C 1 306  PHE 306  306  306  PHE PHE C . n 
C 1 307  THR 307  307  307  THR THR C . n 
C 1 308  VAL 308  308  308  VAL VAL C . n 
C 1 309  GLU 309  309  309  GLU GLU C . n 
C 1 310  LYS 310  310  310  LYS LYS C . n 
C 1 311  GLY 311  311  311  GLY GLY C . n 
C 1 312  ILE 312  312  312  ILE ILE C . n 
C 1 313  TYR 313  313  313  TYR TYR C . n 
C 1 314  GLN 314  314  314  GLN GLN C . n 
C 1 315  THR 315  315  315  THR THR C . n 
C 1 316  SER 316  316  316  SER SER C . n 
C 1 317  ASN 317  317  317  ASN ASN C . n 
C 1 318  PHE 318  318  318  PHE PHE C . n 
C 1 319  ARG 319  319  319  ARG ARG C . n 
C 1 320  VAL 320  320  320  VAL VAL C . n 
C 1 321  GLN 321  321  321  GLN GLN C . n 
C 1 322  PRO 322  322  322  PRO PRO C . n 
C 1 323  THR 323  323  323  THR THR C . n 
C 1 324  GLU 324  324  324  GLU GLU C . n 
C 1 325  SER 325  325  325  SER SER C . n 
C 1 326  ILE 326  326  326  ILE ILE C . n 
C 1 327  VAL 327  327  327  VAL VAL C . n 
C 1 328  ARG 328  328  328  ARG ARG C . n 
C 1 329  PHE 329  329  329  PHE PHE C . n 
C 1 330  PRO 330  330  330  PRO PRO C . n 
C 1 331  ASN 331  331  331  ASN ASN C . n 
C 1 332  ILE 332  332  332  ILE ILE C . n 
C 1 333  THR 333  333  333  THR THR C . n 
C 1 334  ASN 334  334  334  ASN ASN C . n 
C 1 335  LEU 335  335  335  LEU LEU C . n 
C 1 336  CYS 336  336  336  CYS CYS C . n 
C 1 337  PRO 337  337  337  PRO PRO C . n 
C 1 338  PHE 338  338  338  PHE PHE C . n 
C 1 339  GLY 339  339  339  GLY GLY C . n 
C 1 340  GLU 340  340  340  GLU GLU C . n 
C 1 341  VAL 341  341  341  VAL VAL C . n 
C 1 342  PHE 342  342  342  PHE PHE C . n 
C 1 343  ASN 343  343  343  ASN ASN C . n 
C 1 344  ALA 344  344  344  ALA ALA C . n 
C 1 345  THR 345  345  345  THR THR C . n 
C 1 346  ARG 346  346  346  ARG ARG C . n 
C 1 347  PHE 347  347  347  PHE PHE C . n 
C 1 348  ALA 348  348  348  ALA ALA C . n 
C 1 349  SER 349  349  349  SER SER C . n 
C 1 350  VAL 350  350  350  VAL VAL C . n 
C 1 351  TYR 351  351  351  TYR TYR C . n 
C 1 352  ALA 352  352  352  ALA ALA C . n 
C 1 353  TRP 353  353  353  TRP TRP C . n 
C 1 354  ASN 354  354  354  ASN ASN C . n 
C 1 355  ARG 355  355  355  ARG ARG C . n 
C 1 356  LYS 356  356  356  LYS LYS C . n 
C 1 357  ARG 357  357  357  ARG ARG C . n 
C 1 358  ILE 358  358  358  ILE ILE C . n 
C 1 359  SER 359  359  359  SER SER C . n 
C 1 360  ASN 360  360  360  ASN ASN C . n 
C 1 361  CYS 361  361  361  CYS CYS C . n 
C 1 362  VAL 362  362  362  VAL VAL C . n 
C 1 363  ALA 363  363  363  ALA ALA C . n 
C 1 364  ASP 364  364  364  ASP ASP C . n 
C 1 365  TYR 365  365  365  TYR TYR C . n 
C 1 366  SER 366  366  366  SER SER C . n 
C 1 367  VAL 367  367  367  VAL VAL C . n 
C 1 368  LEU 368  368  368  LEU LEU C . n 
C 1 369  TYR 369  369  369  TYR TYR C . n 
C 1 370  ASN 370  370  370  ASN ASN C . n 
C 1 371  SER 371  371  371  SER SER C . n 
C 1 372  ALA 372  372  372  ALA ALA C . n 
C 1 373  SER 373  373  373  SER SER C . n 
C 1 374  PHE 374  374  374  PHE PHE C . n 
C 1 375  SER 375  375  375  SER SER C . n 
C 1 376  THR 376  376  376  THR THR C . n 
C 1 377  PHE 377  377  377  PHE PHE C . n 
C 1 378  LYS 378  378  378  LYS LYS C . n 
C 1 379  CYS 379  379  379  CYS CYS C . n 
C 1 380  TYR 380  380  380  TYR TYR C . n 
C 1 381  GLY 381  381  381  GLY GLY C . n 
C 1 382  VAL 382  382  382  VAL VAL C . n 
C 1 383  SER 383  383  383  SER SER C . n 
C 1 384  PRO 384  384  384  PRO PRO C . n 
C 1 385  THR 385  385  385  THR THR C . n 
C 1 386  LYS 386  386  386  LYS LYS C . n 
C 1 387  LEU 387  387  387  LEU LEU C . n 
C 1 388  ASN 388  388  388  ASN ASN C . n 
C 1 389  ASP 389  389  389  ASP ASP C . n 
C 1 390  LEU 390  390  390  LEU LEU C . n 
C 1 391  CYS 391  391  391  CYS CYS C . n 
C 1 392  PHE 392  392  392  PHE PHE C . n 
C 1 393  THR 393  393  393  THR THR C . n 
C 1 394  ASN 394  394  394  ASN ASN C . n 
C 1 395  VAL 395  395  395  VAL VAL C . n 
C 1 396  TYR 396  396  396  TYR TYR C . n 
C 1 397  ALA 397  397  397  ALA ALA C . n 
C 1 398  ASP 398  398  398  ASP ASP C . n 
C 1 399  SER 399  399  399  SER SER C . n 
C 1 400  PHE 400  400  400  PHE PHE C . n 
C 1 401  VAL 401  401  401  VAL VAL C . n 
C 1 402  ILE 402  402  402  ILE ILE C . n 
C 1 403  ARG 403  403  403  ARG ARG C . n 
C 1 404  GLY 404  404  404  GLY GLY C . n 
C 1 405  ASP 405  405  405  ASP ASP C . n 
C 1 406  GLU 406  406  406  GLU GLU C . n 
C 1 407  VAL 407  407  407  VAL VAL C . n 
C 1 408  ARG 408  408  408  ARG ARG C . n 
C 1 409  GLN 409  409  409  GLN GLN C . n 
C 1 410  ILE 410  410  410  ILE ILE C . n 
C 1 411  ALA 411  411  411  ALA ALA C . n 
C 1 412  PRO 412  412  412  PRO PRO C . n 
C 1 413  GLY 413  413  413  GLY GLY C . n 
C 1 414  GLN 414  414  414  GLN GLN C . n 
C 1 415  THR 415  415  415  THR THR C . n 
C 1 416  GLY 416  416  416  GLY GLY C . n 
C 1 417  LYS 417  417  417  LYS LYS C . n 
C 1 418  ILE 418  418  418  ILE ILE C . n 
C 1 419  ALA 419  419  419  ALA ALA C . n 
C 1 420  ASP 420  420  420  ASP ASP C . n 
C 1 421  TYR 421  421  421  TYR TYR C . n 
C 1 422  ASN 422  422  422  ASN ASN C . n 
C 1 423  TYR 423  423  423  TYR TYR C . n 
C 1 424  LYS 424  424  424  LYS LYS C . n 
C 1 425  LEU 425  425  425  LEU LEU C . n 
C 1 426  PRO 426  426  426  PRO PRO C . n 
C 1 427  ASP 427  427  427  ASP ASP C . n 
C 1 428  ASP 428  428  428  ASP ASP C . n 
C 1 429  PHE 429  429  429  PHE PHE C . n 
C 1 430  THR 430  430  430  THR THR C . n 
C 1 431  GLY 431  431  431  GLY GLY C . n 
C 1 432  CYS 432  432  432  CYS CYS C . n 
C 1 433  VAL 433  433  433  VAL VAL C . n 
C 1 434  ILE 434  434  434  ILE ILE C . n 
C 1 435  ALA 435  435  435  ALA ALA C . n 
C 1 436  TRP 436  436  436  TRP TRP C . n 
C 1 437  ASN 437  437  437  ASN ASN C . n 
C 1 438  SER 438  438  438  SER SER C . n 
C 1 439  ASN 439  439  439  ASN ASN C . n 
C 1 440  ASN 440  440  440  ASN ASN C . n 
C 1 441  LEU 441  441  441  LEU LEU C . n 
C 1 442  ASP 442  442  442  ASP ASP C . n 
C 1 443  SER 443  443  443  SER SER C . n 
C 1 444  LYS 444  444  444  LYS LYS C . n 
C 1 445  VAL 445  445  445  VAL VAL C . n 
C 1 446  GLY 446  446  446  GLY GLY C . n 
C 1 447  GLY 447  447  447  GLY GLY C . n 
C 1 448  ASN 448  448  448  ASN ASN C . n 
C 1 449  TYR 449  449  449  TYR TYR C . n 
C 1 450  ASN 450  450  450  ASN ASN C . n 
C 1 451  TYR 451  451  451  TYR TYR C . n 
C 1 452  LEU 452  452  452  LEU LEU C . n 
C 1 453  TYR 453  453  453  TYR TYR C . n 
C 1 454  ARG 454  454  454  ARG ARG C . n 
C 1 455  LEU 455  455  455  LEU LEU C . n 
C 1 456  PHE 456  456  456  PHE PHE C . n 
C 1 457  ARG 457  457  457  ARG ARG C . n 
C 1 458  LYS 458  458  458  LYS LYS C . n 
C 1 459  SER 459  459  459  SER SER C . n 
C 1 460  ASN 460  460  460  ASN ASN C . n 
C 1 461  LEU 461  461  461  LEU LEU C . n 
C 1 462  LYS 462  462  462  LYS LYS C . n 
C 1 463  PRO 463  463  463  PRO PRO C . n 
C 1 464  PHE 464  464  464  PHE PHE C . n 
C 1 465  GLU 465  465  465  GLU GLU C . n 
C 1 466  ARG 466  466  466  ARG ARG C . n 
C 1 467  ASP 467  467  467  ASP ASP C . n 
C 1 468  ILE 468  468  468  ILE ILE C . n 
C 1 469  SER 469  469  469  SER SER C . n 
C 1 470  THR 470  470  470  THR THR C . n 
C 1 471  GLU 471  471  471  GLU GLU C . n 
C 1 472  ILE 472  472  472  ILE ILE C . n 
C 1 473  TYR 473  473  473  TYR TYR C . n 
C 1 474  GLN 474  474  474  GLN GLN C . n 
C 1 475  ALA 475  475  475  ALA ALA C . n 
C 1 476  GLY 476  476  476  GLY GLY C . n 
C 1 477  SER 477  477  477  SER SER C . n 
C 1 478  THR 478  478  478  THR THR C . n 
C 1 479  PRO 479  479  479  PRO PRO C . n 
C 1 480  CYS 480  480  480  CYS CYS C . n 
C 1 481  ASN 481  481  481  ASN ASN C . n 
C 1 482  GLY 482  482  482  GLY GLY C . n 
C 1 483  VAL 483  483  483  VAL VAL C . n 
C 1 484  GLU 484  484  484  GLU GLU C . n 
C 1 485  GLY 485  485  485  GLY GLY C . n 
C 1 486  PHE 486  486  486  PHE PHE C . n 
C 1 487  ASN 487  487  487  ASN ASN C . n 
C 1 488  CYS 488  488  488  CYS CYS C . n 
C 1 489  TYR 489  489  489  TYR TYR C . n 
C 1 490  PHE 490  490  490  PHE PHE C . n 
C 1 491  PRO 491  491  491  PRO PRO C . n 
C 1 492  LEU 492  492  492  LEU LEU C . n 
C 1 493  GLN 493  493  493  GLN GLN C . n 
C 1 494  SER 494  494  494  SER SER C . n 
C 1 495  TYR 495  495  495  TYR TYR C . n 
C 1 496  GLY 496  496  496  GLY GLY C . n 
C 1 497  PHE 497  497  497  PHE PHE C . n 
C 1 498  GLN 498  498  498  GLN GLN C . n 
C 1 499  PRO 499  499  499  PRO PRO C . n 
C 1 500  THR 500  500  500  THR THR C . n 
C 1 501  ASN 501  501  501  ASN ASN C . n 
C 1 502  GLY 502  502  502  GLY GLY C . n 
C 1 503  VAL 503  503  503  VAL VAL C . n 
C 1 504  GLY 504  504  504  GLY GLY C . n 
C 1 505  TYR 505  505  505  TYR TYR C . n 
C 1 506  GLN 506  506  506  GLN GLN C . n 
C 1 507  PRO 507  507  507  PRO PRO C . n 
C 1 508  TYR 508  508  508  TYR TYR C . n 
C 1 509  ARG 509  509  509  ARG ARG C . n 
C 1 510  VAL 510  510  510  VAL VAL C . n 
C 1 511  VAL 511  511  511  VAL VAL C . n 
C 1 512  VAL 512  512  512  VAL VAL C . n 
C 1 513  LEU 513  513  513  LEU LEU C . n 
C 1 514  SER 514  514  514  SER SER C . n 
C 1 515  PHE 515  515  515  PHE PHE C . n 
C 1 516  GLU 516  516  516  GLU GLU C . n 
C 1 517  LEU 517  517  517  LEU LEU C . n 
C 1 518  LEU 518  518  518  LEU LEU C . n 
C 1 519  HIS 519  519  519  HIS HIS C . n 
C 1 520  ALA 520  520  520  ALA ALA C . n 
C 1 521  PRO 521  521  521  PRO PRO C . n 
C 1 522  ALA 522  522  522  ALA ALA C . n 
C 1 523  THR 523  523  523  THR THR C . n 
C 1 524  VAL 524  524  524  VAL VAL C . n 
C 1 525  CYS 525  525  525  CYS CYS C . n 
C 1 526  GLY 526  526  526  GLY GLY C . n 
C 1 527  PRO 527  527  527  PRO PRO C . n 
C 1 528  LYS 528  528  528  LYS LYS C . n 
C 1 529  LYS 529  529  529  LYS LYS C . n 
C 1 530  SER 530  530  530  SER SER C . n 
C 1 531  THR 531  531  531  THR THR C . n 
C 1 532  ASN 532  532  532  ASN ASN C . n 
C 1 533  LEU 533  533  533  LEU LEU C . n 
C 1 534  VAL 534  534  534  VAL VAL C . n 
C 1 535  LYS 535  535  535  LYS LYS C . n 
C 1 536  ASN 536  536  536  ASN ASN C . n 
C 1 537  LYS 537  537  537  LYS LYS C . n 
C 1 538  CYS 538  538  538  CYS CYS C . n 
C 1 539  VAL 539  539  539  VAL VAL C . n 
C 1 540  ASN 540  540  540  ASN ASN C . n 
C 1 541  PHE 541  541  541  PHE PHE C . n 
C 1 542  ASN 542  542  542  ASN ASN C . n 
C 1 543  PHE 543  543  543  PHE PHE C . n 
C 1 544  ASN 544  544  544  ASN ASN C . n 
C 1 545  GLY 545  545  545  GLY GLY C . n 
C 1 546  LEU 546  546  546  LEU LEU C . n 
C 1 547  THR 547  547  547  THR THR C . n 
C 1 548  GLY 548  548  548  GLY GLY C . n 
C 1 549  THR 549  549  549  THR THR C . n 
C 1 550  GLY 550  550  550  GLY GLY C . n 
C 1 551  VAL 551  551  551  VAL VAL C . n 
C 1 552  LEU 552  552  552  LEU LEU C . n 
C 1 553  THR 553  553  553  THR THR C . n 
C 1 554  GLU 554  554  554  GLU GLU C . n 
C 1 555  SER 555  555  555  SER SER C . n 
C 1 556  ASN 556  556  556  ASN ASN C . n 
C 1 557  LYS 557  557  557  LYS LYS C . n 
C 1 558  LYS 558  558  558  LYS LYS C . n 
C 1 559  PHE 559  559  559  PHE PHE C . n 
C 1 560  LEU 560  560  560  LEU LEU C . n 
C 1 561  PRO 561  561  561  PRO PRO C . n 
C 1 562  PHE 562  562  562  PHE PHE C . n 
C 1 563  GLN 563  563  563  GLN GLN C . n 
C 1 564  GLN 564  564  564  GLN GLN C . n 
C 1 565  PHE 565  565  565  PHE PHE C . n 
C 1 566  GLY 566  566  566  GLY GLY C . n 
C 1 567  ARG 567  567  567  ARG ARG C . n 
C 1 568  ASP 568  568  568  ASP ASP C . n 
C 1 569  ILE 569  569  569  ILE ILE C . n 
C 1 570  ALA 570  570  570  ALA ALA C . n 
C 1 571  ASP 571  571  571  ASP ASP C . n 
C 1 572  THR 572  572  572  THR THR C . n 
C 1 573  THR 573  573  573  THR THR C . n 
C 1 574  ASP 574  574  574  ASP ASP C . n 
C 1 575  ALA 575  575  575  ALA ALA C . n 
C 1 576  VAL 576  576  576  VAL VAL C . n 
C 1 577  ARG 577  577  577  ARG ARG C . n 
C 1 578  ASP 578  578  578  ASP ASP C . n 
C 1 579  PRO 579  579  579  PRO PRO C . n 
C 1 580  GLN 580  580  580  GLN GLN C . n 
C 1 581  THR 581  581  581  THR THR C . n 
C 1 582  LEU 582  582  582  LEU LEU C . n 
C 1 583  GLU 583  583  583  GLU GLU C . n 
C 1 584  ILE 584  584  584  ILE ILE C . n 
C 1 585  LEU 585  585  585  LEU LEU C . n 
C 1 586  ASP 586  586  586  ASP ASP C . n 
C 1 587  ILE 587  587  587  ILE ILE C . n 
C 1 588  THR 588  588  588  THR THR C . n 
C 1 589  PRO 589  589  589  PRO PRO C . n 
C 1 590  CYS 590  590  590  CYS CYS C . n 
C 1 591  SER 591  591  591  SER SER C . n 
C 1 592  PHE 592  592  592  PHE PHE C . n 
C 1 593  GLY 593  593  593  GLY GLY C . n 
C 1 594  GLY 594  594  594  GLY GLY C . n 
C 1 595  VAL 595  595  595  VAL VAL C . n 
C 1 596  SER 596  596  596  SER SER C . n 
C 1 597  VAL 597  597  597  VAL VAL C . n 
C 1 598  ILE 598  598  598  ILE ILE C . n 
C 1 599  THR 599  599  599  THR THR C . n 
C 1 600  PRO 600  600  600  PRO PRO C . n 
C 1 601  GLY 601  601  601  GLY GLY C . n 
C 1 602  THR 602  602  602  THR THR C . n 
C 1 603  ASN 603  603  603  ASN ASN C . n 
C 1 604  THR 604  604  604  THR THR C . n 
C 1 605  SER 605  605  605  SER SER C . n 
C 1 606  ASN 606  606  606  ASN ASN C . n 
C 1 607  GLN 607  607  607  GLN GLN C . n 
C 1 608  VAL 608  608  608  VAL VAL C . n 
C 1 609  ALA 609  609  609  ALA ALA C . n 
C 1 610  VAL 610  610  610  VAL VAL C . n 
C 1 611  LEU 611  611  611  LEU LEU C . n 
C 1 612  TYR 612  612  612  TYR TYR C . n 
C 1 613  GLN 613  613  613  GLN GLN C . n 
C 1 614  ASP 614  614  614  ASP ASP C . n 
C 1 615  VAL 615  615  615  VAL VAL C . n 
C 1 616  ASN 616  616  616  ASN ASN C . n 
C 1 617  CYS 617  617  617  CYS CYS C . n 
C 1 618  THR 618  618  618  THR THR C . n 
C 1 619  GLU 619  619  619  GLU GLU C . n 
C 1 620  VAL 620  620  620  VAL VAL C . n 
C 1 621  PRO 621  621  621  PRO PRO C . n 
C 1 622  VAL 622  622  622  VAL VAL C . n 
C 1 623  ALA 623  623  623  ALA ALA C . n 
C 1 624  ILE 624  624  624  ILE ILE C . n 
C 1 625  HIS 625  625  ?    ?   ?   C . n 
C 1 626  ALA 626  626  ?    ?   ?   C . n 
C 1 627  ASP 627  627  ?    ?   ?   C . n 
C 1 628  GLN 628  628  ?    ?   ?   C . n 
C 1 629  LEU 629  629  ?    ?   ?   C . n 
C 1 630  THR 630  630  ?    ?   ?   C . n 
C 1 631  PRO 631  631  631  PRO PRO C . n 
C 1 632  THR 632  632  632  THR THR C . n 
C 1 633  TRP 633  633  633  TRP TRP C . n 
C 1 634  ARG 634  634  634  ARG ARG C . n 
C 1 635  VAL 635  635  635  VAL VAL C . n 
C 1 636  TYR 636  636  636  TYR TYR C . n 
C 1 637  SER 637  637  637  SER SER C . n 
C 1 638  THR 638  638  638  THR THR C . n 
C 1 639  GLY 639  639  639  GLY GLY C . n 
C 1 640  SER 640  640  640  SER SER C . n 
C 1 641  ASN 641  641  641  ASN ASN C . n 
C 1 642  VAL 642  642  642  VAL VAL C . n 
C 1 643  PHE 643  643  643  PHE PHE C . n 
C 1 644  GLN 644  644  644  GLN GLN C . n 
C 1 645  THR 645  645  645  THR THR C . n 
C 1 646  ARG 646  646  646  ARG ARG C . n 
C 1 647  ALA 647  647  647  ALA ALA C . n 
C 1 648  GLY 648  648  648  GLY GLY C . n 
C 1 649  CYS 649  649  649  CYS CYS C . n 
C 1 650  LEU 650  650  650  LEU LEU C . n 
C 1 651  ILE 651  651  651  ILE ILE C . n 
C 1 652  GLY 652  652  652  GLY GLY C . n 
C 1 653  ALA 653  653  653  ALA ALA C . n 
C 1 654  GLU 654  654  654  GLU GLU C . n 
C 1 655  HIS 655  655  655  HIS HIS C . n 
C 1 656  VAL 656  656  656  VAL VAL C . n 
C 1 657  ASN 657  657  657  ASN ASN C . n 
C 1 658  ASN 658  658  658  ASN ASN C . n 
C 1 659  SER 659  659  659  SER SER C . n 
C 1 660  TYR 660  660  660  TYR TYR C . n 
C 1 661  GLU 661  661  661  GLU GLU C . n 
C 1 662  CYS 662  662  662  CYS CYS C . n 
C 1 663  ASP 663  663  663  ASP ASP C . n 
C 1 664  ILE 664  664  664  ILE ILE C . n 
C 1 665  PRO 665  665  665  PRO PRO C . n 
C 1 666  ILE 666  666  666  ILE ILE C . n 
C 1 667  GLY 667  667  667  GLY GLY C . n 
C 1 668  ALA 668  668  668  ALA ALA C . n 
C 1 669  GLY 669  669  669  GLY GLY C . n 
C 1 670  ILE 670  670  670  ILE ILE C . n 
C 1 671  CYS 671  671  671  CYS CYS C . n 
C 1 672  ALA 672  672  672  ALA ALA C . n 
C 1 673  SER 673  673  673  SER SER C . n 
C 1 674  TYR 674  674  674  TYR TYR C . n 
C 1 675  GLN 675  675  675  GLN GLN C . n 
C 1 676  THR 676  676  ?    ?   ?   C . n 
C 1 677  GLN 677  677  ?    ?   ?   C . n 
C 1 678  THR 678  678  ?    ?   ?   C . n 
C 1 679  ASN 679  679  ?    ?   ?   C . n 
C 1 680  SER 680  680  ?    ?   ?   C . n 
C 1 681  PRO 681  681  ?    ?   ?   C . n 
C 1 682  GLY 682  682  ?    ?   ?   C . n 
C 1 683  SER 683  683  ?    ?   ?   C . n 
C 1 684  ALA 684  684  ?    ?   ?   C . n 
C 1 685  SER 685  685  ?    ?   ?   C . n 
C 1 686  SER 686  686  ?    ?   ?   C . n 
C 1 687  VAL 687  687  ?    ?   ?   C . n 
C 1 688  ALA 688  688  ?    ?   ?   C . n 
C 1 689  SER 689  689  ?    ?   ?   C . n 
C 1 690  GLN 690  690  690  GLN GLN C . n 
C 1 691  SER 691  691  691  SER SER C . n 
C 1 692  ILE 692  692  692  ILE ILE C . n 
C 1 693  ILE 693  693  693  ILE ILE C . n 
C 1 694  ALA 694  694  694  ALA ALA C . n 
C 1 695  TYR 695  695  695  TYR TYR C . n 
C 1 696  THR 696  696  696  THR THR C . n 
C 1 697  MET 697  697  697  MET MET C . n 
C 1 698  SER 698  698  698  SER SER C . n 
C 1 699  LEU 699  699  699  LEU LEU C . n 
C 1 700  GLY 700  700  700  GLY GLY C . n 
C 1 701  ALA 701  701  701  ALA ALA C . n 
C 1 702  GLU 702  702  702  GLU GLU C . n 
C 1 703  ASN 703  703  703  ASN ASN C . n 
C 1 704  SER 704  704  704  SER SER C . n 
C 1 705  VAL 705  705  705  VAL VAL C . n 
C 1 706  ALA 706  706  706  ALA ALA C . n 
C 1 707  TYR 707  707  707  TYR TYR C . n 
C 1 708  SER 708  708  708  SER SER C . n 
C 1 709  ASN 709  709  709  ASN ASN C . n 
C 1 710  ASN 710  710  710  ASN ASN C . n 
C 1 711  SER 711  711  711  SER SER C . n 
C 1 712  ILE 712  712  712  ILE ILE C . n 
C 1 713  ALA 713  713  713  ALA ALA C . n 
C 1 714  ILE 714  714  714  ILE ILE C . n 
C 1 715  PRO 715  715  715  PRO PRO C . n 
C 1 716  THR 716  716  716  THR THR C . n 
C 1 717  ASN 717  717  717  ASN ASN C . n 
C 1 718  PHE 718  718  718  PHE PHE C . n 
C 1 719  THR 719  719  719  THR THR C . n 
C 1 720  ILE 720  720  720  ILE ILE C . n 
C 1 721  SER 721  721  721  SER SER C . n 
C 1 722  VAL 722  722  722  VAL VAL C . n 
C 1 723  THR 723  723  723  THR THR C . n 
C 1 724  THR 724  724  724  THR THR C . n 
C 1 725  GLU 725  725  725  GLU GLU C . n 
C 1 726  ILE 726  726  726  ILE ILE C . n 
C 1 727  LEU 727  727  727  LEU LEU C . n 
C 1 728  PRO 728  728  728  PRO PRO C . n 
C 1 729  VAL 729  729  729  VAL VAL C . n 
C 1 730  SER 730  730  730  SER SER C . n 
C 1 731  MET 731  731  731  MET MET C . n 
C 1 732  THR 732  732  732  THR THR C . n 
C 1 733  LYS 733  733  733  LYS LYS C . n 
C 1 734  THR 734  734  734  THR THR C . n 
C 1 735  SER 735  735  735  SER SER C . n 
C 1 736  VAL 736  736  736  VAL VAL C . n 
C 1 737  ASP 737  737  737  ASP ASP C . n 
C 1 738  CYS 738  738  738  CYS CYS C . n 
C 1 739  THR 739  739  739  THR THR C . n 
C 1 740  MET 740  740  740  MET MET C . n 
C 1 741  TYR 741  741  741  TYR TYR C . n 
C 1 742  ILE 742  742  ?    ?   ?   C . n 
C 1 743  CYS 743  743  743  CYS CYS C . n 
C 1 744  GLY 744  744  744  GLY GLY C . n 
C 1 745  ASP 745  745  745  ASP ASP C . n 
C 1 746  SER 746  746  746  SER SER C . n 
C 1 747  THR 747  747  747  THR THR C . n 
C 1 748  GLU 748  748  748  GLU GLU C . n 
C 1 749  CYS 749  749  749  CYS CYS C . n 
C 1 750  SER 750  750  750  SER SER C . n 
C 1 751  ASN 751  751  751  ASN ASN C . n 
C 1 752  LEU 752  752  752  LEU LEU C . n 
C 1 753  LEU 753  753  753  LEU LEU C . n 
C 1 754  LEU 754  754  754  LEU LEU C . n 
C 1 755  GLN 755  755  755  GLN GLN C . n 
C 1 756  TYR 756  756  756  TYR TYR C . n 
C 1 757  GLY 757  757  757  GLY GLY C . n 
C 1 758  SER 758  758  758  SER SER C . n 
C 1 759  PHE 759  759  759  PHE PHE C . n 
C 1 760  CYS 760  760  760  CYS CYS C . n 
C 1 761  THR 761  761  761  THR THR C . n 
C 1 762  GLN 762  762  762  GLN GLN C . n 
C 1 763  LEU 763  763  763  LEU LEU C . n 
C 1 764  ASN 764  764  764  ASN ASN C . n 
C 1 765  ARG 765  765  765  ARG ARG C . n 
C 1 766  ALA 766  766  766  ALA ALA C . n 
C 1 767  LEU 767  767  767  LEU LEU C . n 
C 1 768  THR 768  768  768  THR THR C . n 
C 1 769  GLY 769  769  769  GLY GLY C . n 
C 1 770  ILE 770  770  770  ILE ILE C . n 
C 1 771  ALA 771  771  771  ALA ALA C . n 
C 1 772  VAL 772  772  772  VAL VAL C . n 
C 1 773  GLU 773  773  773  GLU GLU C . n 
C 1 774  GLN 774  774  774  GLN GLN C . n 
C 1 775  ASP 775  775  775  ASP ASP C . n 
C 1 776  LYS 776  776  776  LYS LYS C . n 
C 1 777  ASN 777  777  777  ASN ASN C . n 
C 1 778  THR 778  778  778  THR THR C . n 
C 1 779  GLN 779  779  779  GLN GLN C . n 
C 1 780  GLU 780  780  780  GLU GLU C . n 
C 1 781  VAL 781  781  781  VAL VAL C . n 
C 1 782  PHE 782  782  782  PHE PHE C . n 
C 1 783  ALA 783  783  783  ALA ALA C . n 
C 1 784  GLN 784  784  784  GLN GLN C . n 
C 1 785  VAL 785  785  785  VAL VAL C . n 
C 1 786  LYS 786  786  786  LYS LYS C . n 
C 1 787  GLN 787  787  787  GLN GLN C . n 
C 1 788  ILE 788  788  788  ILE ILE C . n 
C 1 789  TYR 789  789  789  TYR TYR C . n 
C 1 790  LYS 790  790  790  LYS LYS C . n 
C 1 791  THR 791  791  791  THR THR C . n 
C 1 792  PRO 792  792  792  PRO PRO C . n 
C 1 793  PRO 793  793  793  PRO PRO C . n 
C 1 794  ILE 794  794  794  ILE ILE C . n 
C 1 795  LYS 795  795  795  LYS LYS C . n 
C 1 796  ASP 796  796  796  ASP ASP C . n 
C 1 797  PHE 797  797  797  PHE PHE C . n 
C 1 798  GLY 798  798  798  GLY GLY C . n 
C 1 799  GLY 799  799  799  GLY GLY C . n 
C 1 800  PHE 800  800  800  PHE PHE C . n 
C 1 801  ASN 801  801  801  ASN ASN C . n 
C 1 802  PHE 802  802  802  PHE PHE C . n 
C 1 803  SER 803  803  803  SER SER C . n 
C 1 804  GLN 804  804  804  GLN GLN C . n 
C 1 805  ILE 805  805  805  ILE ILE C . n 
C 1 806  LEU 806  806  806  LEU LEU C . n 
C 1 807  PRO 807  807  807  PRO PRO C . n 
C 1 808  ASP 808  808  808  ASP ASP C . n 
C 1 809  PRO 809  809  809  PRO PRO C . n 
C 1 810  SER 810  810  810  SER SER C . n 
C 1 811  LYS 811  811  811  LYS LYS C . n 
C 1 812  PRO 812  812  812  PRO PRO C . n 
C 1 813  SER 813  813  813  SER SER C . n 
C 1 814  LYS 814  814  814  LYS LYS C . n 
C 1 815  ARG 815  815  815  ARG ARG C . n 
C 1 816  SER 816  816  816  SER SER C . n 
C 1 817  PRO 817  817  817  PRO PRO C . n 
C 1 818  ILE 818  818  818  ILE ILE C . n 
C 1 819  GLU 819  819  819  GLU GLU C . n 
C 1 820  ASP 820  820  820  ASP ASP C . n 
C 1 821  LEU 821  821  821  LEU LEU C . n 
C 1 822  LEU 822  822  822  LEU LEU C . n 
C 1 823  PHE 823  823  823  PHE PHE C . n 
C 1 824  ASN 824  824  824  ASN ASN C . n 
C 1 825  LYS 825  825  825  LYS LYS C . n 
C 1 826  VAL 826  826  826  VAL VAL C . n 
C 1 827  THR 827  827  827  THR THR C . n 
C 1 828  LEU 828  828  828  LEU LEU C . n 
C 1 829  ALA 829  829  ?    ?   ?   C . n 
C 1 830  ASP 830  830  ?    ?   ?   C . n 
C 1 831  ALA 831  831  ?    ?   ?   C . n 
C 1 832  GLY 832  832  ?    ?   ?   C . n 
C 1 833  PHE 833  833  ?    ?   ?   C . n 
C 1 834  ILE 834  834  ?    ?   ?   C . n 
C 1 835  LYS 835  835  ?    ?   ?   C . n 
C 1 836  GLN 836  836  ?    ?   ?   C . n 
C 1 837  TYR 837  837  ?    ?   ?   C . n 
C 1 838  GLY 838  838  ?    ?   ?   C . n 
C 1 839  ASP 839  839  ?    ?   ?   C . n 
C 1 840  CYS 840  840  ?    ?   ?   C . n 
C 1 841  LEU 841  841  ?    ?   ?   C . n 
C 1 842  GLY 842  842  ?    ?   ?   C . n 
C 1 843  ASP 843  843  ?    ?   ?   C . n 
C 1 844  ILE 844  844  ?    ?   ?   C . n 
C 1 845  ALA 845  845  ?    ?   ?   C . n 
C 1 846  ALA 846  846  ?    ?   ?   C . n 
C 1 847  ARG 847  847  ?    ?   ?   C . n 
C 1 848  ASP 848  848  ?    ?   ?   C . n 
C 1 849  LEU 849  849  ?    ?   ?   C . n 
C 1 850  ILE 850  850  ?    ?   ?   C . n 
C 1 851  CYS 851  851  ?    ?   ?   C . n 
C 1 852  ALA 852  852  852  ALA ALA C . n 
C 1 853  GLN 853  853  853  GLN GLN C . n 
C 1 854  LYS 854  854  854  LYS LYS C . n 
C 1 855  PHE 855  855  855  PHE PHE C . n 
C 1 856  ASN 856  856  856  ASN ASN C . n 
C 1 857  GLY 857  857  857  GLY GLY C . n 
C 1 858  LEU 858  858  858  LEU LEU C . n 
C 1 859  THR 859  859  859  THR THR C . n 
C 1 860  VAL 860  860  860  VAL VAL C . n 
C 1 861  LEU 861  861  861  LEU LEU C . n 
C 1 862  PRO 862  862  862  PRO PRO C . n 
C 1 863  PRO 863  863  863  PRO PRO C . n 
C 1 864  LEU 864  864  864  LEU LEU C . n 
C 1 865  LEU 865  865  865  LEU LEU C . n 
C 1 866  THR 866  866  866  THR THR C . n 
C 1 867  ASP 867  867  867  ASP ASP C . n 
C 1 868  GLU 868  868  868  GLU GLU C . n 
C 1 869  MET 869  869  869  MET MET C . n 
C 1 870  ILE 870  870  870  ILE ILE C . n 
C 1 871  ALA 871  871  871  ALA ALA C . n 
C 1 872  GLN 872  872  872  GLN GLN C . n 
C 1 873  TYR 873  873  873  TYR TYR C . n 
C 1 874  THR 874  874  874  THR THR C . n 
C 1 875  SER 875  875  875  SER SER C . n 
C 1 876  ALA 876  876  876  ALA ALA C . n 
C 1 877  LEU 877  877  877  LEU LEU C . n 
C 1 878  LEU 878  878  878  LEU LEU C . n 
C 1 879  ALA 879  879  879  ALA ALA C . n 
C 1 880  GLY 880  880  880  GLY GLY C . n 
C 1 881  THR 881  881  881  THR THR C . n 
C 1 882  ILE 882  882  882  ILE ILE C . n 
C 1 883  THR 883  883  883  THR THR C . n 
C 1 884  SER 884  884  884  SER SER C . n 
C 1 885  GLY 885  885  885  GLY GLY C . n 
C 1 886  TRP 886  886  886  TRP TRP C . n 
C 1 887  THR 887  887  887  THR THR C . n 
C 1 888  PHE 888  888  888  PHE PHE C . n 
C 1 889  GLY 889  889  889  GLY GLY C . n 
C 1 890  ALA 890  890  890  ALA ALA C . n 
C 1 891  GLY 891  891  891  GLY GLY C . n 
C 1 892  PRO 892  892  892  PRO PRO C . n 
C 1 893  ALA 893  893  893  ALA ALA C . n 
C 1 894  LEU 894  894  894  LEU LEU C . n 
C 1 895  GLN 895  895  895  GLN GLN C . n 
C 1 896  ILE 896  896  896  ILE ILE C . n 
C 1 897  PRO 897  897  897  PRO PRO C . n 
C 1 898  PHE 898  898  898  PHE PHE C . n 
C 1 899  PRO 899  899  899  PRO PRO C . n 
C 1 900  MET 900  900  900  MET MET C . n 
C 1 901  GLN 901  901  901  GLN GLN C . n 
C 1 902  MET 902  902  902  MET MET C . n 
C 1 903  ALA 903  903  903  ALA ALA C . n 
C 1 904  TYR 904  904  904  TYR TYR C . n 
C 1 905  ARG 905  905  905  ARG ARG C . n 
C 1 906  PHE 906  906  906  PHE PHE C . n 
C 1 907  ASN 907  907  907  ASN ASN C . n 
C 1 908  GLY 908  908  908  GLY GLY C . n 
C 1 909  ILE 909  909  909  ILE ILE C . n 
C 1 910  GLY 910  910  910  GLY GLY C . n 
C 1 911  VAL 911  911  911  VAL VAL C . n 
C 1 912  THR 912  912  912  THR THR C . n 
C 1 913  GLN 913  913  913  GLN GLN C . n 
C 1 914  ASN 914  914  914  ASN ASN C . n 
C 1 915  VAL 915  915  915  VAL VAL C . n 
C 1 916  LEU 916  916  916  LEU LEU C . n 
C 1 917  TYR 917  917  917  TYR TYR C . n 
C 1 918  GLU 918  918  918  GLU GLU C . n 
C 1 919  ASN 919  919  919  ASN ASN C . n 
C 1 920  GLN 920  920  920  GLN GLN C . n 
C 1 921  LYS 921  921  921  LYS LYS C . n 
C 1 922  LEU 922  922  922  LEU LEU C . n 
C 1 923  ILE 923  923  923  ILE ILE C . n 
C 1 924  ALA 924  924  924  ALA ALA C . n 
C 1 925  ASN 925  925  925  ASN ASN C . n 
C 1 926  GLN 926  926  926  GLN GLN C . n 
C 1 927  PHE 927  927  927  PHE PHE C . n 
C 1 928  ASN 928  928  928  ASN ASN C . n 
C 1 929  SER 929  929  929  SER SER C . n 
C 1 930  ALA 930  930  930  ALA ALA C . n 
C 1 931  ILE 931  931  931  ILE ILE C . n 
C 1 932  GLY 932  932  932  GLY GLY C . n 
C 1 933  LYS 933  933  933  LYS LYS C . n 
C 1 934  ILE 934  934  934  ILE ILE C . n 
C 1 935  GLN 935  935  935  GLN GLN C . n 
C 1 936  ASP 936  936  936  ASP ASP C . n 
C 1 937  SER 937  937  937  SER SER C . n 
C 1 938  LEU 938  938  938  LEU LEU C . n 
C 1 939  SER 939  939  939  SER SER C . n 
C 1 940  SER 940  940  940  SER SER C . n 
C 1 941  THR 941  941  941  THR THR C . n 
C 1 942  PRO 942  942  942  PRO PRO C . n 
C 1 943  SER 943  943  943  SER SER C . n 
C 1 944  ALA 944  944  944  ALA ALA C . n 
C 1 945  LEU 945  945  945  LEU LEU C . n 
C 1 946  GLY 946  946  946  GLY GLY C . n 
C 1 947  LYS 947  947  947  LYS LYS C . n 
C 1 948  LEU 948  948  948  LEU LEU C . n 
C 1 949  GLN 949  949  949  GLN GLN C . n 
C 1 950  ASP 950  950  950  ASP ASP C . n 
C 1 951  VAL 951  951  951  VAL VAL C . n 
C 1 952  VAL 952  952  952  VAL VAL C . n 
C 1 953  ASN 953  953  953  ASN ASN C . n 
C 1 954  GLN 954  954  954  GLN GLN C . n 
C 1 955  ASN 955  955  955  ASN ASN C . n 
C 1 956  ALA 956  956  956  ALA ALA C . n 
C 1 957  GLN 957  957  957  GLN GLN C . n 
C 1 958  ALA 958  958  958  ALA ALA C . n 
C 1 959  LEU 959  959  959  LEU LEU C . n 
C 1 960  ASN 960  960  960  ASN ASN C . n 
C 1 961  THR 961  961  961  THR THR C . n 
C 1 962  LEU 962  962  962  LEU LEU C . n 
C 1 963  VAL 963  963  963  VAL VAL C . n 
C 1 964  LYS 964  964  964  LYS LYS C . n 
C 1 965  GLN 965  965  965  GLN GLN C . n 
C 1 966  LEU 966  966  966  LEU LEU C . n 
C 1 967  SER 967  967  967  SER SER C . n 
C 1 968  SER 968  968  968  SER SER C . n 
C 1 969  ASN 969  969  969  ASN ASN C . n 
C 1 970  PHE 970  970  970  PHE PHE C . n 
C 1 971  GLY 971  971  971  GLY GLY C . n 
C 1 972  ALA 972  972  972  ALA ALA C . n 
C 1 973  ILE 973  973  973  ILE ILE C . n 
C 1 974  SER 974  974  974  SER SER C . n 
C 1 975  SER 975  975  975  SER SER C . n 
C 1 976  VAL 976  976  976  VAL VAL C . n 
C 1 977  LEU 977  977  977  LEU LEU C . n 
C 1 978  ASN 978  978  978  ASN ASN C . n 
C 1 979  ASP 979  979  979  ASP ASP C . n 
C 1 980  ILE 980  980  980  ILE ILE C . n 
C 1 981  LEU 981  981  981  LEU LEU C . n 
C 1 982  SER 982  982  982  SER SER C . n 
C 1 983  ARG 983  983  983  ARG ARG C . n 
C 1 984  LEU 984  984  984  LEU LEU C . n 
C 1 985  ASP 985  985  985  ASP ASP C . n 
C 1 986  PRO 986  986  986  PRO PRO C . n 
C 1 987  PRO 987  987  987  PRO PRO C . n 
C 1 988  GLU 988  988  988  GLU GLU C . n 
C 1 989  ALA 989  989  989  ALA ALA C . n 
C 1 990  GLU 990  990  990  GLU GLU C . n 
C 1 991  VAL 991  991  991  VAL VAL C . n 
C 1 992  GLN 992  992  992  GLN GLN C . n 
C 1 993  ILE 993  993  993  ILE ILE C . n 
C 1 994  ASP 994  994  994  ASP ASP C . n 
C 1 995  ARG 995  995  995  ARG ARG C . n 
C 1 996  LEU 996  996  996  LEU LEU C . n 
C 1 997  ILE 997  997  997  ILE ILE C . n 
C 1 998  THR 998  998  998  THR THR C . n 
C 1 999  GLY 999  999  999  GLY GLY C . n 
C 1 1000 ARG 1000 1000 1000 ARG ARG C . n 
C 1 1001 LEU 1001 1001 1001 LEU LEU C . n 
C 1 1002 GLN 1002 1002 1002 GLN GLN C . n 
C 1 1003 SER 1003 1003 1003 SER SER C . n 
C 1 1004 LEU 1004 1004 1004 LEU LEU C . n 
C 1 1005 GLN 1005 1005 1005 GLN GLN C . n 
C 1 1006 THR 1006 1006 1006 THR THR C . n 
C 1 1007 TYR 1007 1007 1007 TYR TYR C . n 
C 1 1008 VAL 1008 1008 1008 VAL VAL C . n 
C 1 1009 THR 1009 1009 1009 THR THR C . n 
C 1 1010 GLN 1010 1010 1010 GLN GLN C . n 
C 1 1011 GLN 1011 1011 1011 GLN GLN C . n 
C 1 1012 LEU 1012 1012 1012 LEU LEU C . n 
C 1 1013 ILE 1013 1013 1013 ILE ILE C . n 
C 1 1014 ARG 1014 1014 1014 ARG ARG C . n 
C 1 1015 ALA 1015 1015 1015 ALA ALA C . n 
C 1 1016 ALA 1016 1016 1016 ALA ALA C . n 
C 1 1017 GLU 1017 1017 1017 GLU GLU C . n 
C 1 1018 ILE 1018 1018 1018 ILE ILE C . n 
C 1 1019 ARG 1019 1019 1019 ARG ARG C . n 
C 1 1020 ALA 1020 1020 1020 ALA ALA C . n 
C 1 1021 SER 1021 1021 1021 SER SER C . n 
C 1 1022 ALA 1022 1022 1022 ALA ALA C . n 
C 1 1023 ASN 1023 1023 1023 ASN ASN C . n 
C 1 1024 LEU 1024 1024 1024 LEU LEU C . n 
C 1 1025 ALA 1025 1025 1025 ALA ALA C . n 
C 1 1026 ALA 1026 1026 1026 ALA ALA C . n 
C 1 1027 THR 1027 1027 1027 THR THR C . n 
C 1 1028 LYS 1028 1028 1028 LYS LYS C . n 
C 1 1029 MET 1029 1029 1029 MET MET C . n 
C 1 1030 SER 1030 1030 1030 SER SER C . n 
C 1 1031 GLU 1031 1031 1031 GLU GLU C . n 
C 1 1032 CYS 1032 1032 1032 CYS CYS C . n 
C 1 1033 VAL 1033 1033 1033 VAL VAL C . n 
C 1 1034 LEU 1034 1034 1034 LEU LEU C . n 
C 1 1035 GLY 1035 1035 1035 GLY GLY C . n 
C 1 1036 GLN 1036 1036 1036 GLN GLN C . n 
C 1 1037 SER 1037 1037 1037 SER SER C . n 
C 1 1038 LYS 1038 1038 1038 LYS LYS C . n 
C 1 1039 ARG 1039 1039 1039 ARG ARG C . n 
C 1 1040 VAL 1040 1040 1040 VAL VAL C . n 
C 1 1041 ASP 1041 1041 1041 ASP ASP C . n 
C 1 1042 PHE 1042 1042 1042 PHE PHE C . n 
C 1 1043 CYS 1043 1043 1043 CYS CYS C . n 
C 1 1044 GLY 1044 1044 1044 GLY GLY C . n 
C 1 1045 LYS 1045 1045 1045 LYS LYS C . n 
C 1 1046 GLY 1046 1046 1046 GLY GLY C . n 
C 1 1047 TYR 1047 1047 1047 TYR TYR C . n 
C 1 1048 HIS 1048 1048 1048 HIS HIS C . n 
C 1 1049 LEU 1049 1049 1049 LEU LEU C . n 
C 1 1050 MET 1050 1050 1050 MET MET C . n 
C 1 1051 SER 1051 1051 1051 SER SER C . n 
C 1 1052 PHE 1052 1052 1052 PHE PHE C . n 
C 1 1053 PRO 1053 1053 1053 PRO PRO C . n 
C 1 1054 GLN 1054 1054 1054 GLN GLN C . n 
C 1 1055 SER 1055 1055 1055 SER SER C . n 
C 1 1056 ALA 1056 1056 1056 ALA ALA C . n 
C 1 1057 PRO 1057 1057 1057 PRO PRO C . n 
C 1 1058 HIS 1058 1058 1058 HIS HIS C . n 
C 1 1059 GLY 1059 1059 1059 GLY GLY C . n 
C 1 1060 VAL 1060 1060 1060 VAL VAL C . n 
C 1 1061 VAL 1061 1061 1061 VAL VAL C . n 
C 1 1062 PHE 1062 1062 1062 PHE PHE C . n 
C 1 1063 LEU 1063 1063 1063 LEU LEU C . n 
C 1 1064 HIS 1064 1064 1064 HIS HIS C . n 
C 1 1065 VAL 1065 1065 1065 VAL VAL C . n 
C 1 1066 THR 1066 1066 1066 THR THR C . n 
C 1 1067 TYR 1067 1067 1067 TYR TYR C . n 
C 1 1068 VAL 1068 1068 1068 VAL VAL C . n 
C 1 1069 PRO 1069 1069 1069 PRO PRO C . n 
C 1 1070 ALA 1070 1070 1070 ALA ALA C . n 
C 1 1071 GLN 1071 1071 1071 GLN GLN C . n 
C 1 1072 GLU 1072 1072 1072 GLU GLU C . n 
C 1 1073 LYS 1073 1073 1073 LYS LYS C . n 
C 1 1074 ASN 1074 1074 1074 ASN ASN C . n 
C 1 1075 PHE 1075 1075 1075 PHE PHE C . n 
C 1 1076 THR 1076 1076 1076 THR THR C . n 
C 1 1077 THR 1077 1077 1077 THR THR C . n 
C 1 1078 ALA 1078 1078 1078 ALA ALA C . n 
C 1 1079 PRO 1079 1079 1079 PRO PRO C . n 
C 1 1080 ALA 1080 1080 1080 ALA ALA C . n 
C 1 1081 ILE 1081 1081 1081 ILE ILE C . n 
C 1 1082 CYS 1082 1082 1082 CYS CYS C . n 
C 1 1083 HIS 1083 1083 1083 HIS HIS C . n 
C 1 1084 ASP 1084 1084 1084 ASP ASP C . n 
C 1 1085 GLY 1085 1085 1085 GLY GLY C . n 
C 1 1086 LYS 1086 1086 1086 LYS LYS C . n 
C 1 1087 ALA 1087 1087 1087 ALA ALA C . n 
C 1 1088 HIS 1088 1088 1088 HIS HIS C . n 
C 1 1089 PHE 1089 1089 1089 PHE PHE C . n 
C 1 1090 PRO 1090 1090 1090 PRO PRO C . n 
C 1 1091 ARG 1091 1091 1091 ARG ARG C . n 
C 1 1092 GLU 1092 1092 1092 GLU GLU C . n 
C 1 1093 GLY 1093 1093 1093 GLY GLY C . n 
C 1 1094 VAL 1094 1094 1094 VAL VAL C . n 
C 1 1095 PHE 1095 1095 1095 PHE PHE C . n 
C 1 1096 VAL 1096 1096 1096 VAL VAL C . n 
C 1 1097 SER 1097 1097 1097 SER SER C . n 
C 1 1098 ASN 1098 1098 1098 ASN ASN C . n 
C 1 1099 GLY 1099 1099 1099 GLY GLY C . n 
C 1 1100 THR 1100 1100 1100 THR THR C . n 
C 1 1101 HIS 1101 1101 1101 HIS HIS C . n 
C 1 1102 TRP 1102 1102 1102 TRP TRP C . n 
C 1 1103 PHE 1103 1103 1103 PHE PHE C . n 
C 1 1104 VAL 1104 1104 1104 VAL VAL C . n 
C 1 1105 THR 1105 1105 1105 THR THR C . n 
C 1 1106 GLN 1106 1106 1106 GLN GLN C . n 
C 1 1107 ARG 1107 1107 1107 ARG ARG C . n 
C 1 1108 ASN 1108 1108 1108 ASN ASN C . n 
C 1 1109 PHE 1109 1109 1109 PHE PHE C . n 
C 1 1110 TYR 1110 1110 1110 TYR TYR C . n 
C 1 1111 GLU 1111 1111 1111 GLU GLU C . n 
C 1 1112 PRO 1112 1112 1112 PRO PRO C . n 
C 1 1113 GLN 1113 1113 1113 GLN GLN C . n 
C 1 1114 ILE 1114 1114 1114 ILE ILE C . n 
C 1 1115 ILE 1115 1115 1115 ILE ILE C . n 
C 1 1116 THR 1116 1116 1116 THR THR C . n 
C 1 1117 THR 1117 1117 1117 THR THR C . n 
C 1 1118 ASP 1118 1118 1118 ASP ASP C . n 
C 1 1119 ASN 1119 1119 1119 ASN ASN C . n 
C 1 1120 THR 1120 1120 1120 THR THR C . n 
C 1 1121 PHE 1121 1121 1121 PHE PHE C . n 
C 1 1122 VAL 1122 1122 1122 VAL VAL C . n 
C 1 1123 SER 1123 1123 1123 SER SER C . n 
C 1 1124 GLY 1124 1124 1124 GLY GLY C . n 
C 1 1125 ASN 1125 1125 1125 ASN ASN C . n 
C 1 1126 CYS 1126 1126 1126 CYS CYS C . n 
C 1 1127 ASP 1127 1127 1127 ASP ASP C . n 
C 1 1128 VAL 1128 1128 1128 VAL VAL C . n 
C 1 1129 VAL 1129 1129 1129 VAL VAL C . n 
C 1 1130 ILE 1130 1130 1130 ILE ILE C . n 
C 1 1131 GLY 1131 1131 1131 GLY GLY C . n 
C 1 1132 ILE 1132 1132 1132 ILE ILE C . n 
C 1 1133 VAL 1133 1133 1133 VAL VAL C . n 
C 1 1134 ASN 1134 1134 1134 ASN ASN C . n 
C 1 1135 ASN 1135 1135 1135 ASN ASN C . n 
C 1 1136 THR 1136 1136 1136 THR THR C . n 
C 1 1137 VAL 1137 1137 1137 VAL VAL C . n 
C 1 1138 TYR 1138 1138 1138 TYR TYR C . n 
C 1 1139 ASP 1139 1139 1139 ASP ASP C . n 
C 1 1140 PRO 1140 1140 1140 PRO PRO C . n 
C 1 1141 LEU 1141 1141 1141 LEU LEU C . n 
C 1 1142 GLN 1142 1142 1142 GLN GLN C . n 
C 1 1143 PRO 1143 1143 1143 PRO PRO C . n 
C 1 1144 GLU 1144 1144 1144 GLU GLU C . n 
C 1 1145 LEU 1145 1145 1145 LEU LEU C . n 
C 1 1146 ASP 1146 1146 1146 ASP ASP C . n 
C 1 1147 SER 1147 1147 1147 SER SER C . n 
C 1 1148 PHE 1148 1148 1148 PHE PHE C . n 
C 1 1149 LYS 1149 1149 1149 LYS LYS C . n 
C 1 1150 GLU 1150 1150 ?    ?   ?   C . n 
C 1 1151 GLU 1151 1151 ?    ?   ?   C . n 
C 1 1152 LEU 1152 1152 ?    ?   ?   C . n 
C 1 1153 ASP 1153 1153 ?    ?   ?   C . n 
C 1 1154 LYS 1154 1154 ?    ?   ?   C . n 
C 1 1155 TYR 1155 1155 ?    ?   ?   C . n 
C 1 1156 PHE 1156 1156 ?    ?   ?   C . n 
C 1 1157 LYS 1157 1157 ?    ?   ?   C . n 
C 1 1158 ASN 1158 1158 ?    ?   ?   C . n 
C 1 1159 HIS 1159 1159 ?    ?   ?   C . n 
C 1 1160 THR 1160 1160 ?    ?   ?   C . n 
C 1 1161 SER 1161 1161 ?    ?   ?   C . n 
C 1 1162 PRO 1162 1162 ?    ?   ?   C . n 
C 1 1163 ASP 1163 1163 ?    ?   ?   C . n 
C 1 1164 VAL 1164 1164 ?    ?   ?   C . n 
C 1 1165 ASP 1165 1165 ?    ?   ?   C . n 
C 1 1166 LEU 1166 1166 ?    ?   ?   C . n 
C 1 1167 GLY 1167 1167 ?    ?   ?   C . n 
C 1 1168 ASP 1168 1168 ?    ?   ?   C . n 
C 1 1169 ILE 1169 1169 ?    ?   ?   C . n 
C 1 1170 SER 1170 1170 ?    ?   ?   C . n 
C 1 1171 GLY 1171 1171 ?    ?   ?   C . n 
C 1 1172 ILE 1172 1172 ?    ?   ?   C . n 
C 1 1173 ASN 1173 1173 ?    ?   ?   C . n 
C 1 1174 ALA 1174 1174 ?    ?   ?   C . n 
C 1 1175 SER 1175 1175 ?    ?   ?   C . n 
C 1 1176 VAL 1176 1176 ?    ?   ?   C . n 
C 1 1177 VAL 1177 1177 ?    ?   ?   C . n 
C 1 1178 ASN 1178 1178 ?    ?   ?   C . n 
C 1 1179 ILE 1179 1179 ?    ?   ?   C . n 
C 1 1180 GLN 1180 1180 ?    ?   ?   C . n 
C 1 1181 LYS 1181 1181 ?    ?   ?   C . n 
C 1 1182 GLU 1182 1182 ?    ?   ?   C . n 
C 1 1183 ILE 1183 1183 ?    ?   ?   C . n 
C 1 1184 ASP 1184 1184 ?    ?   ?   C . n 
C 1 1185 ARG 1185 1185 ?    ?   ?   C . n 
C 1 1186 LEU 1186 1186 ?    ?   ?   C . n 
C 1 1187 ASN 1187 1187 ?    ?   ?   C . n 
C 1 1188 GLU 1188 1188 ?    ?   ?   C . n 
C 1 1189 VAL 1189 1189 ?    ?   ?   C . n 
C 1 1190 ALA 1190 1190 ?    ?   ?   C . n 
C 1 1191 LYS 1191 1191 ?    ?   ?   C . n 
C 1 1192 ASN 1192 1192 ?    ?   ?   C . n 
C 1 1193 LEU 1193 1193 ?    ?   ?   C . n 
C 1 1194 ASN 1194 1194 ?    ?   ?   C . n 
C 1 1195 GLU 1195 1195 ?    ?   ?   C . n 
C 1 1196 SER 1196 1196 ?    ?   ?   C . n 
C 1 1197 LEU 1197 1197 ?    ?   ?   C . n 
C 1 1198 ILE 1198 1198 ?    ?   ?   C . n 
C 1 1199 ASP 1199 1199 ?    ?   ?   C . n 
C 1 1200 LEU 1200 1200 ?    ?   ?   C . n 
C 1 1201 GLN 1201 1201 ?    ?   ?   C . n 
C 1 1202 GLU 1202 1202 ?    ?   ?   C . n 
C 1 1203 LEU 1203 1203 ?    ?   ?   C . n 
C 1 1204 GLY 1204 1204 ?    ?   ?   C . n 
C 1 1205 LYS 1205 1205 ?    ?   ?   C . n 
C 1 1206 TYR 1206 1206 ?    ?   ?   C . n 
C 1 1207 GLU 1207 1207 ?    ?   ?   C . n 
C 1 1208 GLN 1208 1208 ?    ?   ?   C . n 
D 2 1    GLU 1    1    1    GLU GLU F . n 
D 2 2    ILE 2    2    2    ILE ILE F . n 
D 2 3    VAL 3    3    3    VAL VAL F . n 
D 2 4    LEU 4    4    4    LEU LEU F . n 
D 2 5    THR 5    5    5    THR THR F . n 
D 2 6    GLN 6    6    6    GLN GLN F . n 
D 2 7    SER 7    7    7    SER SER F . n 
D 2 8    PRO 8    8    8    PRO PRO F . n 
D 2 9    GLY 9    9    9    GLY GLY F . n 
D 2 10   THR 10   10   10   THR THR F . n 
D 2 11   LEU 11   11   11   LEU LEU F . n 
D 2 12   SER 12   12   12   SER SER F . n 
D 2 13   LEU 13   13   13   LEU LEU F . n 
D 2 14   SER 14   14   14   SER SER F . n 
D 2 15   PRO 15   15   15   PRO PRO F . n 
D 2 16   GLY 16   16   16   GLY GLY F . n 
D 2 17   GLU 17   17   17   GLU GLU F . n 
D 2 18   ARG 18   18   18   ARG ARG F . n 
D 2 19   ALA 19   19   19   ALA ALA F . n 
D 2 20   THR 20   20   20   THR THR F . n 
D 2 21   LEU 21   21   21   LEU LEU F . n 
D 2 22   SER 22   22   22   SER SER F . n 
D 2 23   CYS 23   23   23   CYS CYS F . n 
D 2 24   ARG 24   24   24   ARG ARG F . n 
D 2 25   ALA 25   25   25   ALA ALA F . n 
D 2 26   SER 26   26   26   SER SER F . n 
D 2 27   GLN 27   27   27   GLN GLN F . n 
D 2 28   SER 28   28   28   SER SER F . n 
D 2 29   ILE 29   29   29   ILE ILE F . n 
D 2 30   SER 30   30   30   SER SER F . n 
D 2 31   SER 31   31   31   SER SER F . n 
D 2 32   TYR 32   32   32   TYR TYR F . n 
D 2 33   LEU 33   33   33   LEU LEU F . n 
D 2 34   ALA 34   34   34   ALA ALA F . n 
D 2 35   TRP 35   35   35   TRP TRP F . n 
D 2 36   TYR 36   36   36   TYR TYR F . n 
D 2 37   GLN 37   37   37   GLN GLN F . n 
D 2 38   GLN 38   38   38   GLN GLN F . n 
D 2 39   LYS 39   39   39   LYS LYS F . n 
D 2 40   PRO 40   40   40   PRO PRO F . n 
D 2 41   GLY 41   41   41   GLY GLY F . n 
D 2 42   GLN 42   42   42   GLN GLN F . n 
D 2 43   ALA 43   43   43   ALA ALA F . n 
D 2 44   PRO 44   44   44   PRO PRO F . n 
D 2 45   ARG 45   45   45   ARG ARG F . n 
D 2 46   LEU 46   46   46   LEU LEU F . n 
D 2 47   LEU 47   47   47   LEU LEU F . n 
D 2 48   ILE 48   48   48   ILE ILE F . n 
D 2 49   TYR 49   49   49   TYR TYR F . n 
D 2 50   GLY 50   50   50   GLY GLY F . n 
D 2 51   ALA 51   51   51   ALA ALA F . n 
D 2 52   SER 52   52   52   SER SER F . n 
D 2 53   SER 53   53   53   SER SER F . n 
D 2 54   ARG 54   54   54   ARG ARG F . n 
D 2 55   ALA 55   55   55   ALA ALA F . n 
D 2 56   THR 56   56   56   THR THR F . n 
D 2 57   GLY 57   57   57   GLY GLY F . n 
D 2 58   ILE 58   58   58   ILE ILE F . n 
D 2 59   PRO 59   59   59   PRO PRO F . n 
D 2 60   ASP 60   60   60   ASP ASP F . n 
D 2 61   ARG 61   61   61   ARG ARG F . n 
D 2 62   PHE 62   62   62   PHE PHE F . n 
D 2 63   SER 63   63   63   SER SER F . n 
D 2 64   GLY 64   64   64   GLY GLY F . n 
D 2 65   SER 65   65   65   SER SER F . n 
D 2 66   GLY 66   66   66   GLY GLY F . n 
D 2 67   SER 67   67   67   SER SER F . n 
D 2 68   GLU 68   68   68   GLU GLU F . n 
D 2 69   THR 69   69   69   THR THR F . n 
D 2 70   ASP 70   70   70   ASP ASP F . n 
D 2 71   PHE 71   71   71   PHE PHE F . n 
D 2 72   THR 72   72   72   THR THR F . n 
D 2 73   LEU 73   73   73   LEU LEU F . n 
D 2 74   THR 74   74   74   THR THR F . n 
D 2 75   ILE 75   75   75   ILE ILE F . n 
D 2 76   SER 76   76   76   SER SER F . n 
D 2 77   ARG 77   77   77   ARG ARG F . n 
D 2 78   LEU 78   78   78   LEU LEU F . n 
D 2 79   GLU 79   79   79   GLU GLU F . n 
D 2 80   PRO 80   80   80   PRO PRO F . n 
D 2 81   GLU 81   81   81   GLU GLU F . n 
D 2 82   ASP 82   82   82   ASP ASP F . n 
D 2 83   PHE 83   83   83   PHE PHE F . n 
D 2 84   ALA 84   84   84   ALA ALA F . n 
D 2 85   VAL 85   85   85   VAL VAL F . n 
D 2 86   TYR 86   86   86   TYR TYR F . n 
D 2 87   PHE 87   87   87   PHE PHE F . n 
D 2 88   CYS 88   88   88   CYS CYS F . n 
D 2 89   GLN 89   89   89   GLN GLN F . n 
D 2 90   GLN 90   90   90   GLN GLN F . n 
D 2 91   TYR 91   91   91   TYR TYR F . n 
D 2 92   GLY 92   92   92   GLY GLY F . n 
D 2 93   SER 93   93   93   SER SER F . n 
D 2 94   SER 94   94   94   SER SER F . n 
D 2 95   PRO 95   95   95   PRO PRO F . n 
D 2 96   ARG 96   96   96   ARG ARG F . n 
D 2 97   THR 97   97   97   THR THR F . n 
D 2 98   PHE 98   98   98   PHE PHE F . n 
D 2 99   GLY 99   99   99   GLY GLY F . n 
D 2 100  GLN 100  100  100  GLN GLN F . n 
D 2 101  GLY 101  101  101  GLY GLY F . n 
D 2 102  THR 102  102  102  THR THR F . n 
D 2 103  LYS 103  103  103  LYS LYS F . n 
D 2 104  LEU 104  104  104  LEU LEU F . n 
D 2 105  GLU 105  105  105  GLU GLU F . n 
D 2 106  ILE 106  106  106  ILE ILE F . n 
D 2 107  LYS 107  107  107  LYS LYS F . n 
D 2 108  ARG 108  108  108  ARG ARG F . n 
D 2 109  THR 109  109  109  THR THR F . n 
D 2 110  VAL 110  110  110  VAL VAL F . n 
D 2 111  ALA 111  111  111  ALA ALA F . n 
D 2 112  ALA 112  112  112  ALA ALA F . n 
D 2 113  PRO 113  113  113  PRO PRO F . n 
D 2 114  SER 114  114  114  SER SER F . n 
D 2 115  VAL 115  115  115  VAL VAL F . n 
D 2 116  PHE 116  116  116  PHE PHE F . n 
D 2 117  ILE 117  117  117  ILE ILE F . n 
D 2 118  PHE 118  118  118  PHE PHE F . n 
D 2 119  PRO 119  119  119  PRO PRO F . n 
D 2 120  PRO 120  120  120  PRO PRO F . n 
D 2 121  SER 121  121  121  SER SER F . n 
D 2 122  ASP 122  122  122  ASP ASP F . n 
D 2 123  GLU 123  123  123  GLU GLU F . n 
D 2 124  GLN 124  124  124  GLN GLN F . n 
D 2 125  LEU 125  125  125  LEU LEU F . n 
D 2 126  LYS 126  126  126  LYS LYS F . n 
D 2 127  SER 127  127  127  SER SER F . n 
D 2 128  GLY 128  128  128  GLY GLY F . n 
D 2 129  THR 129  129  129  THR THR F . n 
D 2 130  ALA 130  130  130  ALA ALA F . n 
D 2 131  SER 131  131  131  SER SER F . n 
D 2 132  VAL 132  132  132  VAL VAL F . n 
D 2 133  VAL 133  133  133  VAL VAL F . n 
D 2 134  CYS 134  134  134  CYS CYS F . n 
D 2 135  LEU 135  135  135  LEU LEU F . n 
D 2 136  LEU 136  136  136  LEU LEU F . n 
D 2 137  ASN 137  137  137  ASN ASN F . n 
D 2 138  ASN 138  138  138  ASN ASN F . n 
D 2 139  PHE 139  139  139  PHE PHE F . n 
D 2 140  TYR 140  140  140  TYR TYR F . n 
D 2 141  PRO 141  141  141  PRO PRO F . n 
D 2 142  ARG 142  142  142  ARG ARG F . n 
D 2 143  GLU 143  143  143  GLU GLU F . n 
D 2 144  ALA 144  144  144  ALA ALA F . n 
D 2 145  LYS 145  145  145  LYS LYS F . n 
D 2 146  VAL 146  146  146  VAL VAL F . n 
D 2 147  GLN 147  147  147  GLN GLN F . n 
D 2 148  TRP 148  148  148  TRP TRP F . n 
D 2 149  LYS 149  149  149  LYS LYS F . n 
D 2 150  VAL 150  150  150  VAL VAL F . n 
D 2 151  ASP 151  151  151  ASP ASP F . n 
D 2 152  ASN 152  152  152  ASN ASN F . n 
D 2 153  ALA 153  153  153  ALA ALA F . n 
D 2 154  LEU 154  154  154  LEU LEU F . n 
D 2 155  GLN 155  155  155  GLN GLN F . n 
D 2 156  SER 156  156  156  SER SER F . n 
D 2 157  GLY 157  157  157  GLY GLY F . n 
D 2 158  ASN 158  158  158  ASN ASN F . n 
D 2 159  SER 159  159  159  SER SER F . n 
D 2 160  GLN 160  160  160  GLN GLN F . n 
D 2 161  GLU 161  161  161  GLU GLU F . n 
D 2 162  SER 162  162  162  SER SER F . n 
D 2 163  VAL 163  163  163  VAL VAL F . n 
D 2 164  THR 164  164  164  THR THR F . n 
D 2 165  GLU 165  165  165  GLU GLU F . n 
D 2 166  GLN 166  166  166  GLN GLN F . n 
D 2 167  ASP 167  167  167  ASP ASP F . n 
D 2 168  SER 168  168  168  SER SER F . n 
D 2 169  LYS 169  169  169  LYS LYS F . n 
D 2 170  ASP 170  170  170  ASP ASP F . n 
D 2 171  SER 171  171  171  SER SER F . n 
D 2 172  THR 172  172  172  THR THR F . n 
D 2 173  TYR 173  173  173  TYR TYR F . n 
D 2 174  SER 174  174  174  SER SER F . n 
D 2 175  LEU 175  175  175  LEU LEU F . n 
D 2 176  SER 176  176  176  SER SER F . n 
D 2 177  SER 177  177  177  SER SER F . n 
D 2 178  THR 178  178  178  THR THR F . n 
D 2 179  LEU 179  179  179  LEU LEU F . n 
D 2 180  THR 180  180  180  THR THR F . n 
D 2 181  LEU 181  181  181  LEU LEU F . n 
D 2 182  SER 182  182  182  SER SER F . n 
D 2 183  LYS 183  183  183  LYS LYS F . n 
D 2 184  ALA 184  184  184  ALA ALA F . n 
D 2 185  ASP 185  185  185  ASP ASP F . n 
D 2 186  TYR 186  186  186  TYR TYR F . n 
D 2 187  GLU 187  187  187  GLU GLU F . n 
D 2 188  LYS 188  188  188  LYS LYS F . n 
D 2 189  HIS 189  189  189  HIS HIS F . n 
D 2 190  LYS 190  190  190  LYS LYS F . n 
D 2 191  VAL 191  191  191  VAL VAL F . n 
D 2 192  TYR 192  192  192  TYR TYR F . n 
D 2 193  ALA 193  193  193  ALA ALA F . n 
D 2 194  CYS 194  194  194  CYS CYS F . n 
D 2 195  GLU 195  195  195  GLU GLU F . n 
D 2 196  VAL 196  196  196  VAL VAL F . n 
D 2 197  THR 197  197  197  THR THR F . n 
D 2 198  HIS 198  198  198  HIS HIS F . n 
D 2 199  GLN 199  199  199  GLN GLN F . n 
D 2 200  GLY 200  200  200  GLY GLY F . n 
D 2 201  LEU 201  201  201  LEU LEU F . n 
D 2 202  SER 202  202  202  SER SER F . n 
D 2 203  SER 203  203  203  SER SER F . n 
D 2 204  PRO 204  204  204  PRO PRO F . n 
D 2 205  VAL 205  205  205  VAL VAL F . n 
D 2 206  THR 206  206  206  THR THR F . n 
D 2 207  LYS 207  207  207  LYS LYS F . n 
D 2 208  SER 208  208  208  SER SER F . n 
D 2 209  PHE 209  209  209  PHE PHE F . n 
D 2 210  ASN 210  210  210  ASN ASN F . n 
D 2 211  ARG 211  211  211  ARG ARG F . n 
D 2 212  GLY 212  212  212  GLY GLY F . n 
D 2 213  GLU 213  213  213  GLU GLU F . n 
D 2 214  CYS 214  214  214  CYS CYS F . n 
E 3 1    GLU 1    1    1    GLU GLU G . n 
E 3 2    VAL 2    2    2    VAL VAL G . n 
E 3 3    GLN 3    3    3    GLN GLN G . n 
E 3 4    LEU 4    4    4    LEU LEU G . n 
E 3 5    VAL 5    5    5    VAL VAL G . n 
E 3 6    GLU 6    6    6    GLU GLU G . n 
E 3 7    SER 7    7    7    SER SER G . n 
E 3 8    GLY 8    8    8    GLY GLY G . n 
E 3 9    GLY 9    9    9    GLY GLY G . n 
E 3 10   GLY 10   10   10   GLY GLY G . n 
E 3 11   LEU 11   11   11   LEU LEU G . n 
E 3 12   VAL 12   12   12   VAL VAL G . n 
E 3 13   GLN 13   13   13   GLN GLN G . n 
E 3 14   PRO 14   14   14   PRO PRO G . n 
E 3 15   GLY 15   15   15   GLY GLY G . n 
E 3 16   GLY 16   16   16   GLY GLY G . n 
E 3 17   SER 17   17   17   SER SER G . n 
E 3 18   LEU 18   18   18   LEU LEU G . n 
E 3 19   ARG 19   19   19   ARG ARG G . n 
E 3 20   LEU 20   20   20   LEU LEU G . n 
E 3 21   SER 21   21   21   SER SER G . n 
E 3 22   CYS 22   22   22   CYS CYS G . n 
E 3 23   ALA 23   23   23   ALA ALA G . n 
E 3 24   ALA 24   24   24   ALA ALA G . n 
E 3 25   SER 25   25   25   SER SER G . n 
E 3 26   GLU 26   26   26   GLU GLU G . n 
E 3 27   ILE 27   27   27   ILE ILE G . n 
E 3 28   THR 28   28   28   THR THR G . n 
E 3 29   VAL 29   29   29   VAL VAL G . n 
E 3 30   SER 30   30   30   SER SER G . n 
E 3 31   ARG 31   31   31   ARG ARG G . n 
E 3 32   ASN 32   32   32   ASN ASN G . n 
E 3 33   TYR 33   33   33   TYR TYR G . n 
E 3 34   MET 34   34   34   MET MET G . n 
E 3 35   SER 35   35   35   SER SER G . n 
E 3 36   TRP 36   36   36   TRP TRP G . n 
E 3 37   VAL 37   37   37   VAL VAL G . n 
E 3 38   ARG 38   38   38   ARG ARG G . n 
E 3 39   GLN 39   39   39   GLN GLN G . n 
E 3 40   ALA 40   40   40   ALA ALA G . n 
E 3 41   PRO 41   41   41   PRO PRO G . n 
E 3 42   GLY 42   42   42   GLY GLY G . n 
E 3 43   LYS 43   43   43   LYS LYS G . n 
E 3 44   GLY 44   44   44   GLY GLY G . n 
E 3 45   LEU 45   45   45   LEU LEU G . n 
E 3 46   GLU 46   46   46   GLU GLU G . n 
E 3 47   TRP 47   47   47   TRP TRP G . n 
E 3 48   VAL 48   48   48   VAL VAL G . n 
E 3 49   SER 49   49   49   SER SER G . n 
E 3 50   VAL 50   50   50   VAL VAL G . n 
E 3 51   ILE 51   51   51   ILE ILE G . n 
E 3 52   TYR 52   52   52   TYR TYR G . n 
E 3 53   SER 53   53   53   SER SER G . n 
E 3 54   GLY 54   54   54   GLY GLY G . n 
E 3 55   GLY 55   55   55   GLY GLY G . n 
E 3 56   SER 56   56   56   SER SER G . n 
E 3 57   THR 57   57   57   THR THR G . n 
E 3 58   PHE 58   58   58   PHE PHE G . n 
E 3 59   TYR 59   59   59   TYR TYR G . n 
E 3 60   ALA 60   60   60   ALA ALA G . n 
E 3 61   ASP 61   61   61   ASP ASP G . n 
E 3 62   SER 62   62   62   SER SER G . n 
E 3 63   VAL 63   63   63   VAL VAL G . n 
E 3 64   LYS 64   64   64   LYS LYS G . n 
E 3 65   GLY 65   65   65   GLY GLY G . n 
E 3 66   ARG 66   66   66   ARG ARG G . n 
E 3 67   PHE 67   67   67   PHE PHE G . n 
E 3 68   THR 68   68   68   THR THR G . n 
E 3 69   ILE 69   69   69   ILE ILE G . n 
E 3 70   SER 70   70   70   SER SER G . n 
E 3 71   ARG 71   71   71   ARG ARG G . n 
E 3 72   ASP 72   72   72   ASP ASP G . n 
E 3 73   ASN 73   73   73   ASN ASN G . n 
E 3 74   SER 74   74   74   SER SER G . n 
E 3 75   ARG 75   75   75   ARG ARG G . n 
E 3 76   ASN 76   76   76   ASN ASN G . n 
E 3 77   THR 77   77   77   THR THR G . n 
E 3 78   LEU 78   78   78   LEU LEU G . n 
E 3 79   TYR 79   79   79   TYR TYR G . n 
E 3 80   LEU 80   80   80   LEU LEU G . n 
E 3 81   GLN 81   81   81   GLN GLN G . n 
E 3 82   MET 82   82   82   MET MET G . n 
E 3 83   ASN 83   83   83   ASN ASN G . n 
E 3 84   SER 84   84   84   SER SER G . n 
E 3 85   LEU 85   85   85   LEU LEU G . n 
E 3 86   ARG 86   86   86   ARG ARG G . n 
E 3 87   ALA 87   87   87   ALA ALA G . n 
E 3 88   ASP 88   88   88   ASP ASP G . n 
E 3 89   ASP 89   89   89   ASP ASP G . n 
E 3 90   THR 90   90   90   THR THR G . n 
E 3 91   ALA 91   91   91   ALA ALA G . n 
E 3 92   VAL 92   92   92   VAL VAL G . n 
E 3 93   TYR 93   93   93   TYR TYR G . n 
E 3 94   TYR 94   94   94   TYR TYR G . n 
E 3 95   CYS 95   95   95   CYS CYS G . n 
E 3 96   ALA 96   96   96   ALA ALA G . n 
E 3 97   ARG 97   97   97   ARG ARG G . n 
E 3 98   ASP 98   98   98   ASP ASP G . n 
E 3 99   TYR 99   99   99   TYR TYR G . n 
E 3 100  GLY 100  100  100  GLY GLY G . n 
E 3 101  ASP 101  101  101  ASP ASP G . n 
E 3 102  PHE 102  102  102  PHE PHE G . n 
E 3 103  TYR 103  103  103  TYR TYR G . n 
E 3 104  PHE 104  104  104  PHE PHE G . n 
E 3 105  ASP 105  105  105  ASP ASP G . n 
E 3 106  TYR 106  106  106  TYR TYR G . n 
E 3 107  TRP 107  107  107  TRP TRP G . n 
E 3 108  GLY 108  108  108  GLY GLY G . n 
E 3 109  GLN 109  109  109  GLN GLN G . n 
E 3 110  GLY 110  110  110  GLY GLY G . n 
E 3 111  THR 111  111  111  THR THR G . n 
E 3 112  LEU 112  112  112  LEU LEU G . n 
E 3 113  VAL 113  113  113  VAL VAL G . n 
E 3 114  THR 114  114  114  THR THR G . n 
E 3 115  VAL 115  115  115  VAL VAL G . n 
E 3 116  SER 116  116  116  SER SER G . n 
E 3 117  SER 117  117  117  SER SER G . n 
E 3 118  ALA 118  118  118  ALA ALA G . n 
E 3 119  SER 119  119  119  SER SER G . n 
E 3 120  THR 120  120  120  THR THR G . n 
E 3 121  LYS 121  121  121  LYS LYS G . n 
E 3 122  GLY 122  122  122  GLY GLY G . n 
E 3 123  PRO 123  123  123  PRO PRO G . n 
E 3 124  SER 124  124  124  SER SER G . n 
E 3 125  VAL 125  125  125  VAL VAL G . n 
E 3 126  PHE 126  126  126  PHE PHE G . n 
E 3 127  PRO 127  127  127  PRO PRO G . n 
E 3 128  LEU 128  128  128  LEU LEU G . n 
E 3 129  ALA 129  129  129  ALA ALA G . n 
E 3 130  PRO 130  130  130  PRO PRO G . n 
E 3 131  SER 131  131  131  SER SER G . n 
E 3 132  SER 132  132  132  SER SER G . n 
E 3 133  LYS 133  133  133  LYS LYS G . n 
E 3 134  SER 134  134  134  SER SER G . n 
E 3 135  THR 135  135  135  THR THR G . n 
E 3 136  SER 136  136  136  SER SER G . n 
E 3 137  GLY 137  137  137  GLY GLY G . n 
E 3 138  GLY 138  138  138  GLY GLY G . n 
E 3 139  THR 139  139  139  THR THR G . n 
E 3 140  ALA 140  140  140  ALA ALA G . n 
E 3 141  ALA 141  141  141  ALA ALA G . n 
E 3 142  LEU 142  142  142  LEU LEU G . n 
E 3 143  GLY 143  143  143  GLY GLY G . n 
E 3 144  CYS 144  144  144  CYS CYS G . n 
E 3 145  LEU 145  145  145  LEU LEU G . n 
E 3 146  VAL 146  146  146  VAL VAL G . n 
E 3 147  LYS 147  147  147  LYS LYS G . n 
E 3 148  ASP 148  148  148  ASP ASP G . n 
E 3 149  TYR 149  149  149  TYR TYR G . n 
E 3 150  PHE 150  150  150  PHE PHE G . n 
E 3 151  PRO 151  151  151  PRO PRO G . n 
E 3 152  GLU 152  152  152  GLU GLU G . n 
E 3 153  PRO 153  153  153  PRO PRO G . n 
E 3 154  VAL 154  154  154  VAL VAL G . n 
E 3 155  THR 155  155  155  THR THR G . n 
E 3 156  VAL 156  156  156  VAL VAL G . n 
E 3 157  SER 157  157  157  SER SER G . n 
E 3 158  TRP 158  158  158  TRP TRP G . n 
E 3 159  ASN 159  159  159  ASN ASN G . n 
E 3 160  SER 160  160  160  SER SER G . n 
E 3 161  GLY 161  161  161  GLY GLY G . n 
E 3 162  ALA 162  162  162  ALA ALA G . n 
E 3 163  LEU 163  163  163  LEU LEU G . n 
E 3 164  THR 164  164  164  THR THR G . n 
E 3 165  SER 165  165  165  SER SER G . n 
E 3 166  GLY 166  166  166  GLY GLY G . n 
E 3 167  VAL 167  167  167  VAL VAL G . n 
E 3 168  HIS 168  168  168  HIS HIS G . n 
E 3 169  THR 169  169  169  THR THR G . n 
E 3 170  PHE 170  170  170  PHE PHE G . n 
E 3 171  PRO 171  171  171  PRO PRO G . n 
E 3 172  ALA 172  172  172  ALA ALA G . n 
E 3 173  VAL 173  173  173  VAL VAL G . n 
E 3 174  LEU 174  174  174  LEU LEU G . n 
E 3 175  GLN 175  175  175  GLN GLN G . n 
E 3 176  SER 176  176  176  SER SER G . n 
E 3 177  SER 177  177  177  SER SER G . n 
E 3 178  GLY 178  178  178  GLY GLY G . n 
E 3 179  LEU 179  179  179  LEU LEU G . n 
E 3 180  TYR 180  180  180  TYR TYR G . n 
E 3 181  SER 181  181  181  SER SER G . n 
E 3 182  LEU 182  182  182  LEU LEU G . n 
E 3 183  SER 183  183  183  SER SER G . n 
E 3 184  SER 184  184  184  SER SER G . n 
E 3 185  VAL 185  185  185  VAL VAL G . n 
E 3 186  VAL 186  186  186  VAL VAL G . n 
E 3 187  THR 187  187  187  THR THR G . n 
E 3 188  VAL 188  188  188  VAL VAL G . n 
E 3 189  PRO 189  189  189  PRO PRO G . n 
E 3 190  SER 190  190  190  SER SER G . n 
E 3 191  SER 191  191  191  SER SER G . n 
E 3 192  SER 192  192  192  SER SER G . n 
E 3 193  LEU 193  193  193  LEU LEU G . n 
E 3 194  GLY 194  194  194  GLY GLY G . n 
E 3 195  THR 195  195  195  THR THR G . n 
E 3 196  GLN 196  196  196  GLN GLN G . n 
E 3 197  THR 197  197  197  THR THR G . n 
E 3 198  TYR 198  198  198  TYR TYR G . n 
E 3 199  ILE 199  199  199  ILE ILE G . n 
E 3 200  CYS 200  200  200  CYS CYS G . n 
E 3 201  ASN 201  201  201  ASN ASN G . n 
E 3 202  VAL 202  202  202  VAL VAL G . n 
E 3 203  ASN 203  203  203  ASN ASN G . n 
E 3 204  HIS 204  204  204  HIS HIS G . n 
E 3 205  LYS 205  205  205  LYS LYS G . n 
E 3 206  PRO 206  206  206  PRO PRO G . n 
E 3 207  SER 207  207  207  SER SER G . n 
E 3 208  ASN 208  208  208  ASN ASN G . n 
E 3 209  THR 209  209  209  THR THR G . n 
E 3 210  LYS 210  210  210  LYS LYS G . n 
E 3 211  VAL 211  211  211  VAL VAL G . n 
E 3 212  ASP 212  212  212  ASP ASP G . n 
E 3 213  LYS 213  213  213  LYS LYS G . n 
E 3 214  ARG 214  214  214  ARG ARG G . n 
E 3 215  VAL 215  215  215  VAL VAL G . n 
E 3 216  GLU 216  216  216  GLU GLU G . n 
E 3 217  PRO 217  217  217  PRO PRO G . n 
E 3 218  LYS 218  218  218  LYS LYS G . n 
E 3 219  SER 219  219  219  SER SER G . n 
E 3 220  CYS 220  220  220  CYS CYS G . n 
E 3 221  ASP 221  221  221  ASP ASP G . n 
E 3 222  LYS 222  222  222  LYS LYS G . n 
E 3 223  THR 223  223  ?    ?   ?   G . n 
E 3 224  HIS 224  224  ?    ?   ?   G . n 
E 3 225  THR 225  225  ?    ?   ?   G . n 
E 3 226  CYS 226  226  ?    ?   ?   G . n 
E 3 227  PRO 227  227  ?    ?   ?   G . n 
E 3 228  PRO 228  228  ?    ?   ?   G . n 
E 3 229  CYS 229  229  ?    ?   ?   G . n 
E 3 230  PRO 230  230  ?    ?   ?   G . n 
E 3 231  ALA 231  231  ?    ?   ?   G . n 
E 3 232  PRO 232  232  ?    ?   ?   G . n 
E 3 233  GLU 233  233  ?    ?   ?   G . n 
E 3 234  LEU 234  234  ?    ?   ?   G . n 
E 3 235  LEU 235  235  ?    ?   ?   G . n 
E 3 236  GLY 236  236  ?    ?   ?   G . n 
E 3 237  GLY 237  237  ?    ?   ?   G . n 
E 3 238  PRO 238  238  ?    ?   ?   G . n 
E 3 239  SER 239  239  ?    ?   ?   G . n 
E 3 240  VAL 240  240  ?    ?   ?   G . n 
E 3 241  PHE 241  241  ?    ?   ?   G . n 
E 3 242  LEU 242  242  ?    ?   ?   G . n 
E 3 243  PHE 243  243  ?    ?   ?   G . n 
E 3 244  PRO 244  244  ?    ?   ?   G . n 
E 3 245  PRO 245  245  ?    ?   ?   G . n 
E 3 246  LYS 246  246  ?    ?   ?   G . n 
E 3 247  PRO 247  247  ?    ?   ?   G . n 
E 3 248  LYS 248  248  ?    ?   ?   G . n 
E 3 249  ASP 249  249  ?    ?   ?   G . n 
E 3 250  THR 250  250  ?    ?   ?   G . n 
E 3 251  LEU 251  251  ?    ?   ?   G . n 
E 3 252  MET 252  252  ?    ?   ?   G . n 
E 3 253  ILE 253  253  ?    ?   ?   G . n 
E 3 254  SER 254  254  ?    ?   ?   G . n 
E 3 255  ARG 255  255  ?    ?   ?   G . n 
E 3 256  THR 256  256  ?    ?   ?   G . n 
E 3 257  PRO 257  257  ?    ?   ?   G . n 
E 3 258  GLU 258  258  ?    ?   ?   G . n 
E 3 259  VAL 259  259  ?    ?   ?   G . n 
E 3 260  THR 260  260  ?    ?   ?   G . n 
E 3 261  CYS 261  261  ?    ?   ?   G . n 
E 3 262  VAL 262  262  ?    ?   ?   G . n 
E 3 263  VAL 263  263  ?    ?   ?   G . n 
E 3 264  VAL 264  264  ?    ?   ?   G . n 
E 3 265  ASP 265  265  ?    ?   ?   G . n 
E 3 266  VAL 266  266  ?    ?   ?   G . n 
E 3 267  SER 267  267  ?    ?   ?   G . n 
E 3 268  HIS 268  268  ?    ?   ?   G . n 
E 3 269  GLU 269  269  ?    ?   ?   G . n 
E 3 270  ASP 270  270  ?    ?   ?   G . n 
E 3 271  PRO 271  271  ?    ?   ?   G . n 
E 3 272  GLU 272  272  ?    ?   ?   G . n 
E 3 273  VAL 273  273  ?    ?   ?   G . n 
E 3 274  LYS 274  274  ?    ?   ?   G . n 
E 3 275  PHE 275  275  ?    ?   ?   G . n 
E 3 276  ASN 276  276  ?    ?   ?   G . n 
E 3 277  TRP 277  277  ?    ?   ?   G . n 
E 3 278  TYR 278  278  ?    ?   ?   G . n 
E 3 279  VAL 279  279  ?    ?   ?   G . n 
E 3 280  ASP 280  280  ?    ?   ?   G . n 
E 3 281  GLY 281  281  ?    ?   ?   G . n 
E 3 282  VAL 282  282  ?    ?   ?   G . n 
E 3 283  GLU 283  283  ?    ?   ?   G . n 
E 3 284  VAL 284  284  ?    ?   ?   G . n 
E 3 285  HIS 285  285  ?    ?   ?   G . n 
E 3 286  ASN 286  286  ?    ?   ?   G . n 
E 3 287  ALA 287  287  ?    ?   ?   G . n 
E 3 288  LYS 288  288  ?    ?   ?   G . n 
E 3 289  THR 289  289  ?    ?   ?   G . n 
E 3 290  LYS 290  290  ?    ?   ?   G . n 
E 3 291  PRO 291  291  ?    ?   ?   G . n 
E 3 292  ARG 292  292  ?    ?   ?   G . n 
E 3 293  GLU 293  293  ?    ?   ?   G . n 
E 3 294  GLU 294  294  ?    ?   ?   G . n 
E 3 295  GLN 295  295  ?    ?   ?   G . n 
E 3 296  TYR 296  296  ?    ?   ?   G . n 
E 3 297  ASN 297  297  ?    ?   ?   G . n 
E 3 298  SER 298  298  ?    ?   ?   G . n 
E 3 299  THR 299  299  ?    ?   ?   G . n 
E 3 300  TYR 300  300  ?    ?   ?   G . n 
E 3 301  ARG 301  301  ?    ?   ?   G . n 
E 3 302  VAL 302  302  ?    ?   ?   G . n 
E 3 303  VAL 303  303  ?    ?   ?   G . n 
E 3 304  SER 304  304  ?    ?   ?   G . n 
E 3 305  VAL 305  305  ?    ?   ?   G . n 
E 3 306  LEU 306  306  ?    ?   ?   G . n 
E 3 307  THR 307  307  ?    ?   ?   G . n 
E 3 308  VAL 308  308  ?    ?   ?   G . n 
E 3 309  LEU 309  309  ?    ?   ?   G . n 
E 3 310  HIS 310  310  ?    ?   ?   G . n 
E 3 311  GLN 311  311  ?    ?   ?   G . n 
E 3 312  ASP 312  312  ?    ?   ?   G . n 
E 3 313  TRP 313  313  ?    ?   ?   G . n 
E 3 314  LEU 314  314  ?    ?   ?   G . n 
E 3 315  ASN 315  315  ?    ?   ?   G . n 
E 3 316  GLY 316  316  ?    ?   ?   G . n 
E 3 317  LYS 317  317  ?    ?   ?   G . n 
E 3 318  GLU 318  318  ?    ?   ?   G . n 
E 3 319  TYR 319  319  ?    ?   ?   G . n 
E 3 320  LYS 320  320  ?    ?   ?   G . n 
E 3 321  CYS 321  321  ?    ?   ?   G . n 
E 3 322  LYS 322  322  ?    ?   ?   G . n 
E 3 323  VAL 323  323  ?    ?   ?   G . n 
E 3 324  SER 324  324  ?    ?   ?   G . n 
E 3 325  ASN 325  325  ?    ?   ?   G . n 
E 3 326  LYS 326  326  ?    ?   ?   G . n 
E 3 327  ALA 327  327  ?    ?   ?   G . n 
E 3 328  LEU 328  328  ?    ?   ?   G . n 
E 3 329  PRO 329  329  ?    ?   ?   G . n 
E 3 330  ALA 330  330  ?    ?   ?   G . n 
E 3 331  PRO 331  331  ?    ?   ?   G . n 
E 3 332  ILE 332  332  ?    ?   ?   G . n 
E 3 333  GLU 333  333  ?    ?   ?   G . n 
E 3 334  LYS 334  334  ?    ?   ?   G . n 
E 3 335  THR 335  335  ?    ?   ?   G . n 
E 3 336  ILE 336  336  ?    ?   ?   G . n 
E 3 337  SER 337  337  ?    ?   ?   G . n 
E 3 338  LYS 338  338  ?    ?   ?   G . n 
E 3 339  ALA 339  339  ?    ?   ?   G . n 
E 3 340  LYS 340  340  ?    ?   ?   G . n 
E 3 341  GLY 341  341  ?    ?   ?   G . n 
E 3 342  GLN 342  342  ?    ?   ?   G . n 
E 3 343  PRO 343  343  ?    ?   ?   G . n 
E 3 344  ARG 344  344  ?    ?   ?   G . n 
E 3 345  GLU 345  345  ?    ?   ?   G . n 
E 3 346  PRO 346  346  ?    ?   ?   G . n 
E 3 347  GLN 347  347  ?    ?   ?   G . n 
E 3 348  VAL 348  348  ?    ?   ?   G . n 
E 3 349  TYR 349  349  ?    ?   ?   G . n 
E 3 350  THR 350  350  ?    ?   ?   G . n 
E 3 351  LEU 351  351  ?    ?   ?   G . n 
E 3 352  PRO 352  352  ?    ?   ?   G . n 
E 3 353  PRO 353  353  ?    ?   ?   G . n 
E 3 354  SER 354  354  ?    ?   ?   G . n 
E 3 355  ARG 355  355  ?    ?   ?   G . n 
E 3 356  GLU 356  356  ?    ?   ?   G . n 
E 3 357  GLU 357  357  ?    ?   ?   G . n 
E 3 358  MET 358  358  ?    ?   ?   G . n 
E 3 359  THR 359  359  ?    ?   ?   G . n 
E 3 360  LYS 360  360  ?    ?   ?   G . n 
E 3 361  ASN 361  361  ?    ?   ?   G . n 
E 3 362  GLN 362  362  ?    ?   ?   G . n 
E 3 363  VAL 363  363  ?    ?   ?   G . n 
E 3 364  SER 364  364  ?    ?   ?   G . n 
E 3 365  LEU 365  365  ?    ?   ?   G . n 
E 3 366  THR 366  366  ?    ?   ?   G . n 
E 3 367  CYS 367  367  ?    ?   ?   G . n 
E 3 368  LEU 368  368  ?    ?   ?   G . n 
E 3 369  VAL 369  369  ?    ?   ?   G . n 
E 3 370  LYS 370  370  ?    ?   ?   G . n 
E 3 371  GLY 371  371  ?    ?   ?   G . n 
E 3 372  PHE 372  372  ?    ?   ?   G . n 
E 3 373  TYR 373  373  ?    ?   ?   G . n 
E 3 374  PRO 374  374  ?    ?   ?   G . n 
E 3 375  SER 375  375  ?    ?   ?   G . n 
E 3 376  ASP 376  376  ?    ?   ?   G . n 
E 3 377  ILE 377  377  ?    ?   ?   G . n 
E 3 378  ALA 378  378  ?    ?   ?   G . n 
E 3 379  VAL 379  379  ?    ?   ?   G . n 
E 3 380  GLU 380  380  ?    ?   ?   G . n 
E 3 381  TRP 381  381  ?    ?   ?   G . n 
E 3 382  GLU 382  382  ?    ?   ?   G . n 
E 3 383  SER 383  383  ?    ?   ?   G . n 
E 3 384  ASN 384  384  ?    ?   ?   G . n 
E 3 385  GLY 385  385  ?    ?   ?   G . n 
E 3 386  GLN 386  386  ?    ?   ?   G . n 
E 3 387  PRO 387  387  ?    ?   ?   G . n 
E 3 388  GLU 388  388  ?    ?   ?   G . n 
E 3 389  ASN 389  389  ?    ?   ?   G . n 
E 3 390  ASN 390  390  ?    ?   ?   G . n 
E 3 391  TYR 391  391  ?    ?   ?   G . n 
E 3 392  LYS 392  392  ?    ?   ?   G . n 
E 3 393  THR 393  393  ?    ?   ?   G . n 
E 3 394  THR 394  394  ?    ?   ?   G . n 
E 3 395  PRO 395  395  ?    ?   ?   G . n 
E 3 396  PRO 396  396  ?    ?   ?   G . n 
E 3 397  VAL 397  397  ?    ?   ?   G . n 
E 3 398  LEU 398  398  ?    ?   ?   G . n 
E 3 399  ASP 399  399  ?    ?   ?   G . n 
E 3 400  SER 400  400  ?    ?   ?   G . n 
E 3 401  ASP 401  401  ?    ?   ?   G . n 
E 3 402  GLY 402  402  ?    ?   ?   G . n 
E 3 403  SER 403  403  ?    ?   ?   G . n 
E 3 404  PHE 404  404  ?    ?   ?   G . n 
E 3 405  PHE 405  405  ?    ?   ?   G . n 
E 3 406  LEU 406  406  ?    ?   ?   G . n 
E 3 407  TYR 407  407  ?    ?   ?   G . n 
E 3 408  SER 408  408  ?    ?   ?   G . n 
E 3 409  LYS 409  409  ?    ?   ?   G . n 
E 3 410  LEU 410  410  ?    ?   ?   G . n 
E 3 411  THR 411  411  ?    ?   ?   G . n 
E 3 412  VAL 412  412  ?    ?   ?   G . n 
E 3 413  ASP 413  413  ?    ?   ?   G . n 
E 3 414  LYS 414  414  ?    ?   ?   G . n 
E 3 415  SER 415  415  ?    ?   ?   G . n 
E 3 416  ARG 416  416  ?    ?   ?   G . n 
E 3 417  TRP 417  417  ?    ?   ?   G . n 
E 3 418  GLN 418  418  ?    ?   ?   G . n 
E 3 419  GLN 419  419  ?    ?   ?   G . n 
E 3 420  GLY 420  420  ?    ?   ?   G . n 
E 3 421  ASN 421  421  ?    ?   ?   G . n 
E 3 422  VAL 422  422  ?    ?   ?   G . n 
E 3 423  PHE 423  423  ?    ?   ?   G . n 
E 3 424  SER 424  424  ?    ?   ?   G . n 
E 3 425  CYS 425  425  ?    ?   ?   G . n 
E 3 426  SER 426  426  ?    ?   ?   G . n 
E 3 427  VAL 427  427  ?    ?   ?   G . n 
E 3 428  MET 428  428  ?    ?   ?   G . n 
E 3 429  HIS 429  429  ?    ?   ?   G . n 
E 3 430  GLU 430  430  ?    ?   ?   G . n 
E 3 431  ALA 431  431  ?    ?   ?   G . n 
E 3 432  LEU 432  432  ?    ?   ?   G . n 
E 3 433  HIS 433  433  ?    ?   ?   G . n 
E 3 434  ASN 434  434  ?    ?   ?   G . n 
E 3 435  HIS 435  435  ?    ?   ?   G . n 
E 3 436  TYR 436  436  ?    ?   ?   G . n 
E 3 437  THR 437  437  ?    ?   ?   G . n 
E 3 438  GLN 438  438  ?    ?   ?   G . n 
E 3 439  LYS 439  439  ?    ?   ?   G . n 
E 3 440  SER 440  440  ?    ?   ?   G . n 
E 3 441  LEU 441  441  ?    ?   ?   G . n 
E 3 442  SER 442  442  ?    ?   ?   G . n 
E 3 443  LEU 443  443  ?    ?   ?   G . n 
E 3 444  SER 444  444  ?    ?   ?   G . n 
E 3 445  PRO 445  445  ?    ?   ?   G . n 
E 3 446  GLY 446  446  ?    ?   ?   G . n 
E 3 447  LYS 447  447  ?    ?   ?   G . n 
F 2 1    GLU 1    1    1    GLU GLU I . n 
F 2 2    ILE 2    2    2    ILE ILE I . n 
F 2 3    VAL 3    3    3    VAL VAL I . n 
F 2 4    LEU 4    4    4    LEU LEU I . n 
F 2 5    THR 5    5    5    THR THR I . n 
F 2 6    GLN 6    6    6    GLN GLN I . n 
F 2 7    SER 7    7    7    SER SER I . n 
F 2 8    PRO 8    8    8    PRO PRO I . n 
F 2 9    GLY 9    9    9    GLY GLY I . n 
F 2 10   THR 10   10   10   THR THR I . n 
F 2 11   LEU 11   11   11   LEU LEU I . n 
F 2 12   SER 12   12   12   SER SER I . n 
F 2 13   LEU 13   13   13   LEU LEU I . n 
F 2 14   SER 14   14   14   SER SER I . n 
F 2 15   PRO 15   15   15   PRO PRO I . n 
F 2 16   GLY 16   16   16   GLY GLY I . n 
F 2 17   GLU 17   17   17   GLU GLU I . n 
F 2 18   ARG 18   18   18   ARG ARG I . n 
F 2 19   ALA 19   19   19   ALA ALA I . n 
F 2 20   THR 20   20   20   THR THR I . n 
F 2 21   LEU 21   21   21   LEU LEU I . n 
F 2 22   SER 22   22   22   SER SER I . n 
F 2 23   CYS 23   23   23   CYS CYS I . n 
F 2 24   ARG 24   24   24   ARG ARG I . n 
F 2 25   ALA 25   25   25   ALA ALA I . n 
F 2 26   SER 26   26   26   SER SER I . n 
F 2 27   GLN 27   27   27   GLN GLN I . n 
F 2 28   SER 28   28   28   SER SER I . n 
F 2 29   ILE 29   29   29   ILE ILE I . n 
F 2 30   SER 30   30   30   SER SER I . n 
F 2 31   SER 31   31   31   SER SER I . n 
F 2 32   TYR 32   32   32   TYR TYR I . n 
F 2 33   LEU 33   33   33   LEU LEU I . n 
F 2 34   ALA 34   34   34   ALA ALA I . n 
F 2 35   TRP 35   35   35   TRP TRP I . n 
F 2 36   TYR 36   36   36   TYR TYR I . n 
F 2 37   GLN 37   37   37   GLN GLN I . n 
F 2 38   GLN 38   38   38   GLN GLN I . n 
F 2 39   LYS 39   39   39   LYS LYS I . n 
F 2 40   PRO 40   40   40   PRO PRO I . n 
F 2 41   GLY 41   41   41   GLY GLY I . n 
F 2 42   GLN 42   42   42   GLN GLN I . n 
F 2 43   ALA 43   43   43   ALA ALA I . n 
F 2 44   PRO 44   44   44   PRO PRO I . n 
F 2 45   ARG 45   45   45   ARG ARG I . n 
F 2 46   LEU 46   46   46   LEU LEU I . n 
F 2 47   LEU 47   47   47   LEU LEU I . n 
F 2 48   ILE 48   48   48   ILE ILE I . n 
F 2 49   TYR 49   49   49   TYR TYR I . n 
F 2 50   GLY 50   50   50   GLY GLY I . n 
F 2 51   ALA 51   51   51   ALA ALA I . n 
F 2 52   SER 52   52   52   SER SER I . n 
F 2 53   SER 53   53   53   SER SER I . n 
F 2 54   ARG 54   54   54   ARG ARG I . n 
F 2 55   ALA 55   55   55   ALA ALA I . n 
F 2 56   THR 56   56   56   THR THR I . n 
F 2 57   GLY 57   57   57   GLY GLY I . n 
F 2 58   ILE 58   58   58   ILE ILE I . n 
F 2 59   PRO 59   59   59   PRO PRO I . n 
F 2 60   ASP 60   60   60   ASP ASP I . n 
F 2 61   ARG 61   61   61   ARG ARG I . n 
F 2 62   PHE 62   62   62   PHE PHE I . n 
F 2 63   SER 63   63   63   SER SER I . n 
F 2 64   GLY 64   64   64   GLY GLY I . n 
F 2 65   SER 65   65   65   SER SER I . n 
F 2 66   GLY 66   66   66   GLY GLY I . n 
F 2 67   SER 67   67   67   SER SER I . n 
F 2 68   GLU 68   68   68   GLU GLU I . n 
F 2 69   THR 69   69   69   THR THR I . n 
F 2 70   ASP 70   70   70   ASP ASP I . n 
F 2 71   PHE 71   71   71   PHE PHE I . n 
F 2 72   THR 72   72   72   THR THR I . n 
F 2 73   LEU 73   73   73   LEU LEU I . n 
F 2 74   THR 74   74   74   THR THR I . n 
F 2 75   ILE 75   75   75   ILE ILE I . n 
F 2 76   SER 76   76   76   SER SER I . n 
F 2 77   ARG 77   77   77   ARG ARG I . n 
F 2 78   LEU 78   78   78   LEU LEU I . n 
F 2 79   GLU 79   79   79   GLU GLU I . n 
F 2 80   PRO 80   80   80   PRO PRO I . n 
F 2 81   GLU 81   81   81   GLU GLU I . n 
F 2 82   ASP 82   82   82   ASP ASP I . n 
F 2 83   PHE 83   83   83   PHE PHE I . n 
F 2 84   ALA 84   84   84   ALA ALA I . n 
F 2 85   VAL 85   85   85   VAL VAL I . n 
F 2 86   TYR 86   86   86   TYR TYR I . n 
F 2 87   PHE 87   87   87   PHE PHE I . n 
F 2 88   CYS 88   88   88   CYS CYS I . n 
F 2 89   GLN 89   89   89   GLN GLN I . n 
F 2 90   GLN 90   90   90   GLN GLN I . n 
F 2 91   TYR 91   91   91   TYR TYR I . n 
F 2 92   GLY 92   92   92   GLY GLY I . n 
F 2 93   SER 93   93   93   SER SER I . n 
F 2 94   SER 94   94   94   SER SER I . n 
F 2 95   PRO 95   95   95   PRO PRO I . n 
F 2 96   ARG 96   96   96   ARG ARG I . n 
F 2 97   THR 97   97   97   THR THR I . n 
F 2 98   PHE 98   98   98   PHE PHE I . n 
F 2 99   GLY 99   99   99   GLY GLY I . n 
F 2 100  GLN 100  100  100  GLN GLN I . n 
F 2 101  GLY 101  101  101  GLY GLY I . n 
F 2 102  THR 102  102  102  THR THR I . n 
F 2 103  LYS 103  103  103  LYS LYS I . n 
F 2 104  LEU 104  104  104  LEU LEU I . n 
F 2 105  GLU 105  105  105  GLU GLU I . n 
F 2 106  ILE 106  106  106  ILE ILE I . n 
F 2 107  LYS 107  107  107  LYS LYS I . n 
F 2 108  ARG 108  108  108  ARG ARG I . n 
F 2 109  THR 109  109  109  THR THR I . n 
F 2 110  VAL 110  110  110  VAL VAL I . n 
F 2 111  ALA 111  111  111  ALA ALA I . n 
F 2 112  ALA 112  112  112  ALA ALA I . n 
F 2 113  PRO 113  113  113  PRO PRO I . n 
F 2 114  SER 114  114  114  SER SER I . n 
F 2 115  VAL 115  115  115  VAL VAL I . n 
F 2 116  PHE 116  116  116  PHE PHE I . n 
F 2 117  ILE 117  117  117  ILE ILE I . n 
F 2 118  PHE 118  118  118  PHE PHE I . n 
F 2 119  PRO 119  119  119  PRO PRO I . n 
F 2 120  PRO 120  120  120  PRO PRO I . n 
F 2 121  SER 121  121  121  SER SER I . n 
F 2 122  ASP 122  122  122  ASP ASP I . n 
F 2 123  GLU 123  123  123  GLU GLU I . n 
F 2 124  GLN 124  124  124  GLN GLN I . n 
F 2 125  LEU 125  125  125  LEU LEU I . n 
F 2 126  LYS 126  126  126  LYS LYS I . n 
F 2 127  SER 127  127  127  SER SER I . n 
F 2 128  GLY 128  128  128  GLY GLY I . n 
F 2 129  THR 129  129  129  THR THR I . n 
F 2 130  ALA 130  130  130  ALA ALA I . n 
F 2 131  SER 131  131  131  SER SER I . n 
F 2 132  VAL 132  132  132  VAL VAL I . n 
F 2 133  VAL 133  133  133  VAL VAL I . n 
F 2 134  CYS 134  134  134  CYS CYS I . n 
F 2 135  LEU 135  135  135  LEU LEU I . n 
F 2 136  LEU 136  136  136  LEU LEU I . n 
F 2 137  ASN 137  137  137  ASN ASN I . n 
F 2 138  ASN 138  138  138  ASN ASN I . n 
F 2 139  PHE 139  139  139  PHE PHE I . n 
F 2 140  TYR 140  140  140  TYR TYR I . n 
F 2 141  PRO 141  141  141  PRO PRO I . n 
F 2 142  ARG 142  142  142  ARG ARG I . n 
F 2 143  GLU 143  143  143  GLU GLU I . n 
F 2 144  ALA 144  144  144  ALA ALA I . n 
F 2 145  LYS 145  145  145  LYS LYS I . n 
F 2 146  VAL 146  146  146  VAL VAL I . n 
F 2 147  GLN 147  147  147  GLN GLN I . n 
F 2 148  TRP 148  148  148  TRP TRP I . n 
F 2 149  LYS 149  149  149  LYS LYS I . n 
F 2 150  VAL 150  150  150  VAL VAL I . n 
F 2 151  ASP 151  151  151  ASP ASP I . n 
F 2 152  ASN 152  152  152  ASN ASN I . n 
F 2 153  ALA 153  153  153  ALA ALA I . n 
F 2 154  LEU 154  154  154  LEU LEU I . n 
F 2 155  GLN 155  155  155  GLN GLN I . n 
F 2 156  SER 156  156  156  SER SER I . n 
F 2 157  GLY 157  157  157  GLY GLY I . n 
F 2 158  ASN 158  158  158  ASN ASN I . n 
F 2 159  SER 159  159  159  SER SER I . n 
F 2 160  GLN 160  160  160  GLN GLN I . n 
F 2 161  GLU 161  161  161  GLU GLU I . n 
F 2 162  SER 162  162  162  SER SER I . n 
F 2 163  VAL 163  163  163  VAL VAL I . n 
F 2 164  THR 164  164  164  THR THR I . n 
F 2 165  GLU 165  165  165  GLU GLU I . n 
F 2 166  GLN 166  166  166  GLN GLN I . n 
F 2 167  ASP 167  167  167  ASP ASP I . n 
F 2 168  SER 168  168  168  SER SER I . n 
F 2 169  LYS 169  169  169  LYS LYS I . n 
F 2 170  ASP 170  170  170  ASP ASP I . n 
F 2 171  SER 171  171  171  SER SER I . n 
F 2 172  THR 172  172  172  THR THR I . n 
F 2 173  TYR 173  173  173  TYR TYR I . n 
F 2 174  SER 174  174  174  SER SER I . n 
F 2 175  LEU 175  175  175  LEU LEU I . n 
F 2 176  SER 176  176  176  SER SER I . n 
F 2 177  SER 177  177  177  SER SER I . n 
F 2 178  THR 178  178  178  THR THR I . n 
F 2 179  LEU 179  179  179  LEU LEU I . n 
F 2 180  THR 180  180  180  THR THR I . n 
F 2 181  LEU 181  181  181  LEU LEU I . n 
F 2 182  SER 182  182  182  SER SER I . n 
F 2 183  LYS 183  183  183  LYS LYS I . n 
F 2 184  ALA 184  184  184  ALA ALA I . n 
F 2 185  ASP 185  185  185  ASP ASP I . n 
F 2 186  TYR 186  186  186  TYR TYR I . n 
F 2 187  GLU 187  187  187  GLU GLU I . n 
F 2 188  LYS 188  188  188  LYS LYS I . n 
F 2 189  HIS 189  189  189  HIS HIS I . n 
F 2 190  LYS 190  190  190  LYS LYS I . n 
F 2 191  VAL 191  191  191  VAL VAL I . n 
F 2 192  TYR 192  192  192  TYR TYR I . n 
F 2 193  ALA 193  193  193  ALA ALA I . n 
F 2 194  CYS 194  194  194  CYS CYS I . n 
F 2 195  GLU 195  195  195  GLU GLU I . n 
F 2 196  VAL 196  196  196  VAL VAL I . n 
F 2 197  THR 197  197  197  THR THR I . n 
F 2 198  HIS 198  198  198  HIS HIS I . n 
F 2 199  GLN 199  199  199  GLN GLN I . n 
F 2 200  GLY 200  200  200  GLY GLY I . n 
F 2 201  LEU 201  201  201  LEU LEU I . n 
F 2 202  SER 202  202  202  SER SER I . n 
F 2 203  SER 203  203  203  SER SER I . n 
F 2 204  PRO 204  204  204  PRO PRO I . n 
F 2 205  VAL 205  205  205  VAL VAL I . n 
F 2 206  THR 206  206  206  THR THR I . n 
F 2 207  LYS 207  207  207  LYS LYS I . n 
F 2 208  SER 208  208  208  SER SER I . n 
F 2 209  PHE 209  209  209  PHE PHE I . n 
F 2 210  ASN 210  210  210  ASN ASN I . n 
F 2 211  ARG 211  211  211  ARG ARG I . n 
F 2 212  GLY 212  212  212  GLY GLY I . n 
F 2 213  GLU 213  213  213  GLU GLU I . n 
F 2 214  CYS 214  214  214  CYS CYS I . n 
G 3 1    GLU 1    1    1    GLU GLU J . n 
G 3 2    VAL 2    2    2    VAL VAL J . n 
G 3 3    GLN 3    3    3    GLN GLN J . n 
G 3 4    LEU 4    4    4    LEU LEU J . n 
G 3 5    VAL 5    5    5    VAL VAL J . n 
G 3 6    GLU 6    6    6    GLU GLU J . n 
G 3 7    SER 7    7    7    SER SER J . n 
G 3 8    GLY 8    8    8    GLY GLY J . n 
G 3 9    GLY 9    9    9    GLY GLY J . n 
G 3 10   GLY 10   10   10   GLY GLY J . n 
G 3 11   LEU 11   11   11   LEU LEU J . n 
G 3 12   VAL 12   12   12   VAL VAL J . n 
G 3 13   GLN 13   13   13   GLN GLN J . n 
G 3 14   PRO 14   14   14   PRO PRO J . n 
G 3 15   GLY 15   15   15   GLY GLY J . n 
G 3 16   GLY 16   16   16   GLY GLY J . n 
G 3 17   SER 17   17   17   SER SER J . n 
G 3 18   LEU 18   18   18   LEU LEU J . n 
G 3 19   ARG 19   19   19   ARG ARG J . n 
G 3 20   LEU 20   20   20   LEU LEU J . n 
G 3 21   SER 21   21   21   SER SER J . n 
G 3 22   CYS 22   22   22   CYS CYS J . n 
G 3 23   ALA 23   23   23   ALA ALA J . n 
G 3 24   ALA 24   24   24   ALA ALA J . n 
G 3 25   SER 25   25   25   SER SER J . n 
G 3 26   GLU 26   26   26   GLU GLU J . n 
G 3 27   ILE 27   27   27   ILE ILE J . n 
G 3 28   THR 28   28   28   THR THR J . n 
G 3 29   VAL 29   29   29   VAL VAL J . n 
G 3 30   SER 30   30   30   SER SER J . n 
G 3 31   ARG 31   31   31   ARG ARG J . n 
G 3 32   ASN 32   32   32   ASN ASN J . n 
G 3 33   TYR 33   33   33   TYR TYR J . n 
G 3 34   MET 34   34   34   MET MET J . n 
G 3 35   SER 35   35   35   SER SER J . n 
G 3 36   TRP 36   36   36   TRP TRP J . n 
G 3 37   VAL 37   37   37   VAL VAL J . n 
G 3 38   ARG 38   38   38   ARG ARG J . n 
G 3 39   GLN 39   39   39   GLN GLN J . n 
G 3 40   ALA 40   40   40   ALA ALA J . n 
G 3 41   PRO 41   41   41   PRO PRO J . n 
G 3 42   GLY 42   42   42   GLY GLY J . n 
G 3 43   LYS 43   43   43   LYS LYS J . n 
G 3 44   GLY 44   44   44   GLY GLY J . n 
G 3 45   LEU 45   45   45   LEU LEU J . n 
G 3 46   GLU 46   46   46   GLU GLU J . n 
G 3 47   TRP 47   47   47   TRP TRP J . n 
G 3 48   VAL 48   48   48   VAL VAL J . n 
G 3 49   SER 49   49   49   SER SER J . n 
G 3 50   VAL 50   50   50   VAL VAL J . n 
G 3 51   ILE 51   51   51   ILE ILE J . n 
G 3 52   TYR 52   52   52   TYR TYR J . n 
G 3 53   SER 53   53   53   SER SER J . n 
G 3 54   GLY 54   54   54   GLY GLY J . n 
G 3 55   GLY 55   55   55   GLY GLY J . n 
G 3 56   SER 56   56   56   SER SER J . n 
G 3 57   THR 57   57   57   THR THR J . n 
G 3 58   PHE 58   58   58   PHE PHE J . n 
G 3 59   TYR 59   59   59   TYR TYR J . n 
G 3 60   ALA 60   60   60   ALA ALA J . n 
G 3 61   ASP 61   61   61   ASP ASP J . n 
G 3 62   SER 62   62   62   SER SER J . n 
G 3 63   VAL 63   63   63   VAL VAL J . n 
G 3 64   LYS 64   64   64   LYS LYS J . n 
G 3 65   GLY 65   65   65   GLY GLY J . n 
G 3 66   ARG 66   66   66   ARG ARG J . n 
G 3 67   PHE 67   67   67   PHE PHE J . n 
G 3 68   THR 68   68   68   THR THR J . n 
G 3 69   ILE 69   69   69   ILE ILE J . n 
G 3 70   SER 70   70   70   SER SER J . n 
G 3 71   ARG 71   71   71   ARG ARG J . n 
G 3 72   ASP 72   72   72   ASP ASP J . n 
G 3 73   ASN 73   73   73   ASN ASN J . n 
G 3 74   SER 74   74   74   SER SER J . n 
G 3 75   ARG 75   75   75   ARG ARG J . n 
G 3 76   ASN 76   76   76   ASN ASN J . n 
G 3 77   THR 77   77   77   THR THR J . n 
G 3 78   LEU 78   78   78   LEU LEU J . n 
G 3 79   TYR 79   79   79   TYR TYR J . n 
G 3 80   LEU 80   80   80   LEU LEU J . n 
G 3 81   GLN 81   81   81   GLN GLN J . n 
G 3 82   MET 82   82   82   MET MET J . n 
G 3 83   ASN 83   83   83   ASN ASN J . n 
G 3 84   SER 84   84   84   SER SER J . n 
G 3 85   LEU 85   85   85   LEU LEU J . n 
G 3 86   ARG 86   86   86   ARG ARG J . n 
G 3 87   ALA 87   87   87   ALA ALA J . n 
G 3 88   ASP 88   88   88   ASP ASP J . n 
G 3 89   ASP 89   89   89   ASP ASP J . n 
G 3 90   THR 90   90   90   THR THR J . n 
G 3 91   ALA 91   91   91   ALA ALA J . n 
G 3 92   VAL 92   92   92   VAL VAL J . n 
G 3 93   TYR 93   93   93   TYR TYR J . n 
G 3 94   TYR 94   94   94   TYR TYR J . n 
G 3 95   CYS 95   95   95   CYS CYS J . n 
G 3 96   ALA 96   96   96   ALA ALA J . n 
G 3 97   ARG 97   97   97   ARG ARG J . n 
G 3 98   ASP 98   98   98   ASP ASP J . n 
G 3 99   TYR 99   99   99   TYR TYR J . n 
G 3 100  GLY 100  100  100  GLY GLY J . n 
G 3 101  ASP 101  101  101  ASP ASP J . n 
G 3 102  PHE 102  102  102  PHE PHE J . n 
G 3 103  TYR 103  103  103  TYR TYR J . n 
G 3 104  PHE 104  104  104  PHE PHE J . n 
G 3 105  ASP 105  105  105  ASP ASP J . n 
G 3 106  TYR 106  106  106  TYR TYR J . n 
G 3 107  TRP 107  107  107  TRP TRP J . n 
G 3 108  GLY 108  108  108  GLY GLY J . n 
G 3 109  GLN 109  109  109  GLN GLN J . n 
G 3 110  GLY 110  110  110  GLY GLY J . n 
G 3 111  THR 111  111  111  THR THR J . n 
G 3 112  LEU 112  112  112  LEU LEU J . n 
G 3 113  VAL 113  113  113  VAL VAL J . n 
G 3 114  THR 114  114  114  THR THR J . n 
G 3 115  VAL 115  115  115  VAL VAL J . n 
G 3 116  SER 116  116  116  SER SER J . n 
G 3 117  SER 117  117  117  SER SER J . n 
G 3 118  ALA 118  118  118  ALA ALA J . n 
G 3 119  SER 119  119  119  SER SER J . n 
G 3 120  THR 120  120  120  THR THR J . n 
G 3 121  LYS 121  121  121  LYS LYS J . n 
G 3 122  GLY 122  122  122  GLY GLY J . n 
G 3 123  PRO 123  123  123  PRO PRO J . n 
G 3 124  SER 124  124  124  SER SER J . n 
G 3 125  VAL 125  125  125  VAL VAL J . n 
G 3 126  PHE 126  126  126  PHE PHE J . n 
G 3 127  PRO 127  127  127  PRO PRO J . n 
G 3 128  LEU 128  128  128  LEU LEU J . n 
G 3 129  ALA 129  129  129  ALA ALA J . n 
G 3 130  PRO 130  130  130  PRO PRO J . n 
G 3 131  SER 131  131  131  SER SER J . n 
G 3 132  SER 132  132  132  SER SER J . n 
G 3 133  LYS 133  133  133  LYS LYS J . n 
G 3 134  SER 134  134  134  SER SER J . n 
G 3 135  THR 135  135  135  THR THR J . n 
G 3 136  SER 136  136  136  SER SER J . n 
G 3 137  GLY 137  137  137  GLY GLY J . n 
G 3 138  GLY 138  138  138  GLY GLY J . n 
G 3 139  THR 139  139  139  THR THR J . n 
G 3 140  ALA 140  140  140  ALA ALA J . n 
G 3 141  ALA 141  141  141  ALA ALA J . n 
G 3 142  LEU 142  142  142  LEU LEU J . n 
G 3 143  GLY 143  143  143  GLY GLY J . n 
G 3 144  CYS 144  144  144  CYS CYS J . n 
G 3 145  LEU 145  145  145  LEU LEU J . n 
G 3 146  VAL 146  146  146  VAL VAL J . n 
G 3 147  LYS 147  147  147  LYS LYS J . n 
G 3 148  ASP 148  148  148  ASP ASP J . n 
G 3 149  TYR 149  149  149  TYR TYR J . n 
G 3 150  PHE 150  150  150  PHE PHE J . n 
G 3 151  PRO 151  151  151  PRO PRO J . n 
G 3 152  GLU 152  152  152  GLU GLU J . n 
G 3 153  PRO 153  153  153  PRO PRO J . n 
G 3 154  VAL 154  154  154  VAL VAL J . n 
G 3 155  THR 155  155  155  THR THR J . n 
G 3 156  VAL 156  156  156  VAL VAL J . n 
G 3 157  SER 157  157  157  SER SER J . n 
G 3 158  TRP 158  158  158  TRP TRP J . n 
G 3 159  ASN 159  159  159  ASN ASN J . n 
G 3 160  SER 160  160  160  SER SER J . n 
G 3 161  GLY 161  161  161  GLY GLY J . n 
G 3 162  ALA 162  162  162  ALA ALA J . n 
G 3 163  LEU 163  163  163  LEU LEU J . n 
G 3 164  THR 164  164  164  THR THR J . n 
G 3 165  SER 165  165  165  SER SER J . n 
G 3 166  GLY 166  166  166  GLY GLY J . n 
G 3 167  VAL 167  167  167  VAL VAL J . n 
G 3 168  HIS 168  168  168  HIS HIS J . n 
G 3 169  THR 169  169  169  THR THR J . n 
G 3 170  PHE 170  170  170  PHE PHE J . n 
G 3 171  PRO 171  171  171  PRO PRO J . n 
G 3 172  ALA 172  172  172  ALA ALA J . n 
G 3 173  VAL 173  173  173  VAL VAL J . n 
G 3 174  LEU 174  174  174  LEU LEU J . n 
G 3 175  GLN 175  175  175  GLN GLN J . n 
G 3 176  SER 176  176  176  SER SER J . n 
G 3 177  SER 177  177  177  SER SER J . n 
G 3 178  GLY 178  178  178  GLY GLY J . n 
G 3 179  LEU 179  179  179  LEU LEU J . n 
G 3 180  TYR 180  180  180  TYR TYR J . n 
G 3 181  SER 181  181  181  SER SER J . n 
G 3 182  LEU 182  182  182  LEU LEU J . n 
G 3 183  SER 183  183  183  SER SER J . n 
G 3 184  SER 184  184  184  SER SER J . n 
G 3 185  VAL 185  185  185  VAL VAL J . n 
G 3 186  VAL 186  186  186  VAL VAL J . n 
G 3 187  THR 187  187  187  THR THR J . n 
G 3 188  VAL 188  188  188  VAL VAL J . n 
G 3 189  PRO 189  189  189  PRO PRO J . n 
G 3 190  SER 190  190  190  SER SER J . n 
G 3 191  SER 191  191  191  SER SER J . n 
G 3 192  SER 192  192  192  SER SER J . n 
G 3 193  LEU 193  193  193  LEU LEU J . n 
G 3 194  GLY 194  194  194  GLY GLY J . n 
G 3 195  THR 195  195  195  THR THR J . n 
G 3 196  GLN 196  196  196  GLN GLN J . n 
G 3 197  THR 197  197  197  THR THR J . n 
G 3 198  TYR 198  198  198  TYR TYR J . n 
G 3 199  ILE 199  199  199  ILE ILE J . n 
G 3 200  CYS 200  200  200  CYS CYS J . n 
G 3 201  ASN 201  201  201  ASN ASN J . n 
G 3 202  VAL 202  202  202  VAL VAL J . n 
G 3 203  ASN 203  203  203  ASN ASN J . n 
G 3 204  HIS 204  204  204  HIS HIS J . n 
G 3 205  LYS 205  205  205  LYS LYS J . n 
G 3 206  PRO 206  206  206  PRO PRO J . n 
G 3 207  SER 207  207  207  SER SER J . n 
G 3 208  ASN 208  208  208  ASN ASN J . n 
G 3 209  THR 209  209  209  THR THR J . n 
G 3 210  LYS 210  210  210  LYS LYS J . n 
G 3 211  VAL 211  211  211  VAL VAL J . n 
G 3 212  ASP 212  212  212  ASP ASP J . n 
G 3 213  LYS 213  213  213  LYS LYS J . n 
G 3 214  ARG 214  214  214  ARG ARG J . n 
G 3 215  VAL 215  215  215  VAL VAL J . n 
G 3 216  GLU 216  216  216  GLU GLU J . n 
G 3 217  PRO 217  217  217  PRO PRO J . n 
G 3 218  LYS 218  218  218  LYS LYS J . n 
G 3 219  SER 219  219  219  SER SER J . n 
G 3 220  CYS 220  220  220  CYS CYS J . n 
G 3 221  ASP 221  221  221  ASP ASP J . n 
G 3 222  LYS 222  222  222  LYS LYS J . n 
G 3 223  THR 223  223  ?    ?   ?   J . n 
G 3 224  HIS 224  224  ?    ?   ?   J . n 
G 3 225  THR 225  225  ?    ?   ?   J . n 
G 3 226  CYS 226  226  ?    ?   ?   J . n 
G 3 227  PRO 227  227  ?    ?   ?   J . n 
G 3 228  PRO 228  228  ?    ?   ?   J . n 
G 3 229  CYS 229  229  ?    ?   ?   J . n 
G 3 230  PRO 230  230  ?    ?   ?   J . n 
G 3 231  ALA 231  231  ?    ?   ?   J . n 
G 3 232  PRO 232  232  ?    ?   ?   J . n 
G 3 233  GLU 233  233  ?    ?   ?   J . n 
G 3 234  LEU 234  234  ?    ?   ?   J . n 
G 3 235  LEU 235  235  ?    ?   ?   J . n 
G 3 236  GLY 236  236  ?    ?   ?   J . n 
G 3 237  GLY 237  237  ?    ?   ?   J . n 
G 3 238  PRO 238  238  ?    ?   ?   J . n 
G 3 239  SER 239  239  ?    ?   ?   J . n 
G 3 240  VAL 240  240  ?    ?   ?   J . n 
G 3 241  PHE 241  241  ?    ?   ?   J . n 
G 3 242  LEU 242  242  ?    ?   ?   J . n 
G 3 243  PHE 243  243  ?    ?   ?   J . n 
G 3 244  PRO 244  244  ?    ?   ?   J . n 
G 3 245  PRO 245  245  ?    ?   ?   J . n 
G 3 246  LYS 246  246  ?    ?   ?   J . n 
G 3 247  PRO 247  247  ?    ?   ?   J . n 
G 3 248  LYS 248  248  ?    ?   ?   J . n 
G 3 249  ASP 249  249  ?    ?   ?   J . n 
G 3 250  THR 250  250  ?    ?   ?   J . n 
G 3 251  LEU 251  251  ?    ?   ?   J . n 
G 3 252  MET 252  252  ?    ?   ?   J . n 
G 3 253  ILE 253  253  ?    ?   ?   J . n 
G 3 254  SER 254  254  ?    ?   ?   J . n 
G 3 255  ARG 255  255  ?    ?   ?   J . n 
G 3 256  THR 256  256  ?    ?   ?   J . n 
G 3 257  PRO 257  257  ?    ?   ?   J . n 
G 3 258  GLU 258  258  ?    ?   ?   J . n 
G 3 259  VAL 259  259  ?    ?   ?   J . n 
G 3 260  THR 260  260  ?    ?   ?   J . n 
G 3 261  CYS 261  261  ?    ?   ?   J . n 
G 3 262  VAL 262  262  ?    ?   ?   J . n 
G 3 263  VAL 263  263  ?    ?   ?   J . n 
G 3 264  VAL 264  264  ?    ?   ?   J . n 
G 3 265  ASP 265  265  ?    ?   ?   J . n 
G 3 266  VAL 266  266  ?    ?   ?   J . n 
G 3 267  SER 267  267  ?    ?   ?   J . n 
G 3 268  HIS 268  268  ?    ?   ?   J . n 
G 3 269  GLU 269  269  ?    ?   ?   J . n 
G 3 270  ASP 270  270  ?    ?   ?   J . n 
G 3 271  PRO 271  271  ?    ?   ?   J . n 
G 3 272  GLU 272  272  ?    ?   ?   J . n 
G 3 273  VAL 273  273  ?    ?   ?   J . n 
G 3 274  LYS 274  274  ?    ?   ?   J . n 
G 3 275  PHE 275  275  ?    ?   ?   J . n 
G 3 276  ASN 276  276  ?    ?   ?   J . n 
G 3 277  TRP 277  277  ?    ?   ?   J . n 
G 3 278  TYR 278  278  ?    ?   ?   J . n 
G 3 279  VAL 279  279  ?    ?   ?   J . n 
G 3 280  ASP 280  280  ?    ?   ?   J . n 
G 3 281  GLY 281  281  ?    ?   ?   J . n 
G 3 282  VAL 282  282  ?    ?   ?   J . n 
G 3 283  GLU 283  283  ?    ?   ?   J . n 
G 3 284  VAL 284  284  ?    ?   ?   J . n 
G 3 285  HIS 285  285  ?    ?   ?   J . n 
G 3 286  ASN 286  286  ?    ?   ?   J . n 
G 3 287  ALA 287  287  ?    ?   ?   J . n 
G 3 288  LYS 288  288  ?    ?   ?   J . n 
G 3 289  THR 289  289  ?    ?   ?   J . n 
G 3 290  LYS 290  290  ?    ?   ?   J . n 
G 3 291  PRO 291  291  ?    ?   ?   J . n 
G 3 292  ARG 292  292  ?    ?   ?   J . n 
G 3 293  GLU 293  293  ?    ?   ?   J . n 
G 3 294  GLU 294  294  ?    ?   ?   J . n 
G 3 295  GLN 295  295  ?    ?   ?   J . n 
G 3 296  TYR 296  296  ?    ?   ?   J . n 
G 3 297  ASN 297  297  ?    ?   ?   J . n 
G 3 298  SER 298  298  ?    ?   ?   J . n 
G 3 299  THR 299  299  ?    ?   ?   J . n 
G 3 300  TYR 300  300  ?    ?   ?   J . n 
G 3 301  ARG 301  301  ?    ?   ?   J . n 
G 3 302  VAL 302  302  ?    ?   ?   J . n 
G 3 303  VAL 303  303  ?    ?   ?   J . n 
G 3 304  SER 304  304  ?    ?   ?   J . n 
G 3 305  VAL 305  305  ?    ?   ?   J . n 
G 3 306  LEU 306  306  ?    ?   ?   J . n 
G 3 307  THR 307  307  ?    ?   ?   J . n 
G 3 308  VAL 308  308  ?    ?   ?   J . n 
G 3 309  LEU 309  309  ?    ?   ?   J . n 
G 3 310  HIS 310  310  ?    ?   ?   J . n 
G 3 311  GLN 311  311  ?    ?   ?   J . n 
G 3 312  ASP 312  312  ?    ?   ?   J . n 
G 3 313  TRP 313  313  ?    ?   ?   J . n 
G 3 314  LEU 314  314  ?    ?   ?   J . n 
G 3 315  ASN 315  315  ?    ?   ?   J . n 
G 3 316  GLY 316  316  ?    ?   ?   J . n 
G 3 317  LYS 317  317  ?    ?   ?   J . n 
G 3 318  GLU 318  318  ?    ?   ?   J . n 
G 3 319  TYR 319  319  ?    ?   ?   J . n 
G 3 320  LYS 320  320  ?    ?   ?   J . n 
G 3 321  CYS 321  321  ?    ?   ?   J . n 
G 3 322  LYS 322  322  ?    ?   ?   J . n 
G 3 323  VAL 323  323  ?    ?   ?   J . n 
G 3 324  SER 324  324  ?    ?   ?   J . n 
G 3 325  ASN 325  325  ?    ?   ?   J . n 
G 3 326  LYS 326  326  ?    ?   ?   J . n 
G 3 327  ALA 327  327  ?    ?   ?   J . n 
G 3 328  LEU 328  328  ?    ?   ?   J . n 
G 3 329  PRO 329  329  ?    ?   ?   J . n 
G 3 330  ALA 330  330  ?    ?   ?   J . n 
G 3 331  PRO 331  331  ?    ?   ?   J . n 
G 3 332  ILE 332  332  ?    ?   ?   J . n 
G 3 333  GLU 333  333  ?    ?   ?   J . n 
G 3 334  LYS 334  334  ?    ?   ?   J . n 
G 3 335  THR 335  335  ?    ?   ?   J . n 
G 3 336  ILE 336  336  ?    ?   ?   J . n 
G 3 337  SER 337  337  ?    ?   ?   J . n 
G 3 338  LYS 338  338  ?    ?   ?   J . n 
G 3 339  ALA 339  339  ?    ?   ?   J . n 
G 3 340  LYS 340  340  ?    ?   ?   J . n 
G 3 341  GLY 341  341  ?    ?   ?   J . n 
G 3 342  GLN 342  342  ?    ?   ?   J . n 
G 3 343  PRO 343  343  ?    ?   ?   J . n 
G 3 344  ARG 344  344  ?    ?   ?   J . n 
G 3 345  GLU 345  345  ?    ?   ?   J . n 
G 3 346  PRO 346  346  ?    ?   ?   J . n 
G 3 347  GLN 347  347  ?    ?   ?   J . n 
G 3 348  VAL 348  348  ?    ?   ?   J . n 
G 3 349  TYR 349  349  ?    ?   ?   J . n 
G 3 350  THR 350  350  ?    ?   ?   J . n 
G 3 351  LEU 351  351  ?    ?   ?   J . n 
G 3 352  PRO 352  352  ?    ?   ?   J . n 
G 3 353  PRO 353  353  ?    ?   ?   J . n 
G 3 354  SER 354  354  ?    ?   ?   J . n 
G 3 355  ARG 355  355  ?    ?   ?   J . n 
G 3 356  GLU 356  356  ?    ?   ?   J . n 
G 3 357  GLU 357  357  ?    ?   ?   J . n 
G 3 358  MET 358  358  ?    ?   ?   J . n 
G 3 359  THR 359  359  ?    ?   ?   J . n 
G 3 360  LYS 360  360  ?    ?   ?   J . n 
G 3 361  ASN 361  361  ?    ?   ?   J . n 
G 3 362  GLN 362  362  ?    ?   ?   J . n 
G 3 363  VAL 363  363  ?    ?   ?   J . n 
G 3 364  SER 364  364  ?    ?   ?   J . n 
G 3 365  LEU 365  365  ?    ?   ?   J . n 
G 3 366  THR 366  366  ?    ?   ?   J . n 
G 3 367  CYS 367  367  ?    ?   ?   J . n 
G 3 368  LEU 368  368  ?    ?   ?   J . n 
G 3 369  VAL 369  369  ?    ?   ?   J . n 
G 3 370  LYS 370  370  ?    ?   ?   J . n 
G 3 371  GLY 371  371  ?    ?   ?   J . n 
G 3 372  PHE 372  372  ?    ?   ?   J . n 
G 3 373  TYR 373  373  ?    ?   ?   J . n 
G 3 374  PRO 374  374  ?    ?   ?   J . n 
G 3 375  SER 375  375  ?    ?   ?   J . n 
G 3 376  ASP 376  376  ?    ?   ?   J . n 
G 3 377  ILE 377  377  ?    ?   ?   J . n 
G 3 378  ALA 378  378  ?    ?   ?   J . n 
G 3 379  VAL 379  379  ?    ?   ?   J . n 
G 3 380  GLU 380  380  ?    ?   ?   J . n 
G 3 381  TRP 381  381  ?    ?   ?   J . n 
G 3 382  GLU 382  382  ?    ?   ?   J . n 
G 3 383  SER 383  383  ?    ?   ?   J . n 
G 3 384  ASN 384  384  ?    ?   ?   J . n 
G 3 385  GLY 385  385  ?    ?   ?   J . n 
G 3 386  GLN 386  386  ?    ?   ?   J . n 
G 3 387  PRO 387  387  ?    ?   ?   J . n 
G 3 388  GLU 388  388  ?    ?   ?   J . n 
G 3 389  ASN 389  389  ?    ?   ?   J . n 
G 3 390  ASN 390  390  ?    ?   ?   J . n 
G 3 391  TYR 391  391  ?    ?   ?   J . n 
G 3 392  LYS 392  392  ?    ?   ?   J . n 
G 3 393  THR 393  393  ?    ?   ?   J . n 
G 3 394  THR 394  394  ?    ?   ?   J . n 
G 3 395  PRO 395  395  ?    ?   ?   J . n 
G 3 396  PRO 396  396  ?    ?   ?   J . n 
G 3 397  VAL 397  397  ?    ?   ?   J . n 
G 3 398  LEU 398  398  ?    ?   ?   J . n 
G 3 399  ASP 399  399  ?    ?   ?   J . n 
G 3 400  SER 400  400  ?    ?   ?   J . n 
G 3 401  ASP 401  401  ?    ?   ?   J . n 
G 3 402  GLY 402  402  ?    ?   ?   J . n 
G 3 403  SER 403  403  ?    ?   ?   J . n 
G 3 404  PHE 404  404  ?    ?   ?   J . n 
G 3 405  PHE 405  405  ?    ?   ?   J . n 
G 3 406  LEU 406  406  ?    ?   ?   J . n 
G 3 407  TYR 407  407  ?    ?   ?   J . n 
G 3 408  SER 408  408  ?    ?   ?   J . n 
G 3 409  LYS 409  409  ?    ?   ?   J . n 
G 3 410  LEU 410  410  ?    ?   ?   J . n 
G 3 411  THR 411  411  ?    ?   ?   J . n 
G 3 412  VAL 412  412  ?    ?   ?   J . n 
G 3 413  ASP 413  413  ?    ?   ?   J . n 
G 3 414  LYS 414  414  ?    ?   ?   J . n 
G 3 415  SER 415  415  ?    ?   ?   J . n 
G 3 416  ARG 416  416  ?    ?   ?   J . n 
G 3 417  TRP 417  417  ?    ?   ?   J . n 
G 3 418  GLN 418  418  ?    ?   ?   J . n 
G 3 419  GLN 419  419  ?    ?   ?   J . n 
G 3 420  GLY 420  420  ?    ?   ?   J . n 
G 3 421  ASN 421  421  ?    ?   ?   J . n 
G 3 422  VAL 422  422  ?    ?   ?   J . n 
G 3 423  PHE 423  423  ?    ?   ?   J . n 
G 3 424  SER 424  424  ?    ?   ?   J . n 
G 3 425  CYS 425  425  ?    ?   ?   J . n 
G 3 426  SER 426  426  ?    ?   ?   J . n 
G 3 427  VAL 427  427  ?    ?   ?   J . n 
G 3 428  MET 428  428  ?    ?   ?   J . n 
G 3 429  HIS 429  429  ?    ?   ?   J . n 
G 3 430  GLU 430  430  ?    ?   ?   J . n 
G 3 431  ALA 431  431  ?    ?   ?   J . n 
G 3 432  LEU 432  432  ?    ?   ?   J . n 
G 3 433  HIS 433  433  ?    ?   ?   J . n 
G 3 434  ASN 434  434  ?    ?   ?   J . n 
G 3 435  HIS 435  435  ?    ?   ?   J . n 
G 3 436  TYR 436  436  ?    ?   ?   J . n 
G 3 437  THR 437  437  ?    ?   ?   J . n 
G 3 438  GLN 438  438  ?    ?   ?   J . n 
G 3 439  LYS 439  439  ?    ?   ?   J . n 
G 3 440  SER 440  440  ?    ?   ?   J . n 
G 3 441  LEU 441  441  ?    ?   ?   J . n 
G 3 442  SER 442  442  ?    ?   ?   J . n 
G 3 443  LEU 443  443  ?    ?   ?   J . n 
G 3 444  SER 444  444  ?    ?   ?   J . n 
G 3 445  PRO 445  445  ?    ?   ?   J . n 
G 3 446  GLY 446  446  ?    ?   ?   J . n 
G 3 447  LYS 447  447  ?    ?   ?   J . n 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              eortlun@emory.edu 
_pdbx_contact_author.name_first         Eric 
_pdbx_contact_author.name_last          Ortlund 
_pdbx_contact_author.name_mi            A. 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-8855-3029 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
W  6 NAG 1 1301 1301 NAG NAG A . 
X  6 NAG 1 1302 1302 NAG NAG A . 
Y  6 NAG 1 1303 1303 NAG NAG A . 
Z  6 NAG 1 1304 1304 NAG NAG A . 
AA 6 NAG 1 1305 1305 NAG NAG A . 
BA 6 NAG 1 1306 1306 NAG NAG A . 
CA 6 NAG 1 1307 1307 NAG NAG A . 
DA 6 NAG 1 1308 1308 NAG NAG A . 
EA 6 NAG 1 1309 1309 NAG NAG A . 
FA 6 NAG 1 1301 1301 NAG NAG B . 
GA 6 NAG 1 1302 1302 NAG NAG B . 
HA 6 NAG 1 1303 1303 NAG NAG B . 
IA 6 NAG 1 1304 1304 NAG NAG B . 
JA 6 NAG 1 1305 1305 NAG NAG B . 
KA 6 NAG 1 1306 1306 NAG NAG B . 
LA 6 NAG 1 1307 1307 NAG NAG B . 
MA 6 NAG 1 1301 1301 NAG NAG C . 
NA 6 NAG 1 1302 1302 NAG NAG C . 
OA 6 NAG 1 1303 1303 NAG NAG C . 
PA 6 NAG 1 1304 1304 NAG NAG C . 
QA 6 NAG 1 1305 1305 NAG NAG C . 
RA 6 NAG 1 1306 1308 NAG NAG C . 
SA 6 NAG 1 1307 1309 NAG NAG C . 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   heptameric 
_pdbx_struct_assembly.oligomeric_count     7 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      
A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2023-03-01 
# 
_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             ? 
# 
_software.citation_id            ? 
_software.classification         refinement 
_software.compiler_name          ? 
_software.compiler_version       ? 
_software.contact_author         ? 
_software.contact_author_email   ? 
_software.date                   ? 
_software.description            ? 
_software.dependencies           ? 
_software.hardware               ? 
_software.language               ? 
_software.location               ? 
_software.mods                   ? 
_software.name                   PHENIX 
_software.os                     ? 
_software.os_version             ? 
_software.type                   ? 
_software.version                1.20rc1_4389: 
_software.pdbx_ordinal           1 
# 
_pdbx_entry_details.entry_id                 7U0Q 
_pdbx_entry_details.has_ligand_of_interest   Y 
_pdbx_entry_details.compound_details         ? 
_pdbx_entry_details.source_details           ? 
_pdbx_entry_details.nonpolymer_details       ? 
_pdbx_entry_details.sequence_details         ? 
# 
_em_3d_fitting.entry_id          7U0Q 
_em_3d_fitting.id                1 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_protocol      'RIGID BODY FIT' 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.target_criteria   'correlation coefficient' 
_em_3d_fitting.method            ? 
# 
_em_3d_reconstruction.entry_id                    7U0Q 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.num_class_averages          1 
_em_3d_reconstruction.num_particles               452356 
_em_3d_reconstruction.resolution                  3.86 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.symmetry_type               POINT 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.magnification_calibration   ? 
# 
_em_buffer.id            1 
_em_buffer.details       'PBS buffer' 
_em_buffer.pH            7.4 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
# 
loop_
_em_entity_assembly.id 
_em_entity_assembly.parent_id 
_em_entity_assembly.details 
_em_entity_assembly.name 
_em_entity_assembly.source 
_em_entity_assembly.type 
_em_entity_assembly.entity_id_list 
_em_entity_assembly.synonym 
_em_entity_assembly.oligomeric_details 
1 0 ? 'Cov2 Spike timer in complex with monoclonal antibody' RECOMBINANT COMPLEX 1,2,3 ? ? 
2 1 ? 'Spike glycoprotein'                                   RECOMBINANT COMPLEX 1     ? ? 
3 1 ? 'mAb 002-02 light chain, mAb 002-02 Heavy chain'       RECOMBINANT COMPLEX 2,3   ? ? 
# 
_em_imaging.id                              1 
_em_imaging.entry_id                        7U0Q 
_em_imaging.accelerating_voltage            300 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.cryogen                         NITROGEN 
_em_imaging.details                         ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_max             2700 
_em_imaging.nominal_defocus_min             600 
_em_imaging.nominal_magnification           81000 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.specimen_id                     1 
_em_imaging.citation_id                     ? 
_em_imaging.date                            ? 
_em_imaging.temperature                     ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.astigmatism                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.specimen_holder_type            ? 
# 
_em_sample_support.id               1 
_em_sample_support.specimen_id      1 
_em_sample_support.details          ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   400 
_em_sample_support.grid_type        C-flat-1.2/1.3 
_em_sample_support.method           ? 
_em_sample_support.film_material    ? 
# 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.chamber_temperature   294 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.details               '20 second wait time and 3 seconds blot time' 
_em_vitrification.humidity              100 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.entry_id              7U0Q 
_em_vitrification.citation_id           ? 
_em_vitrification.method                ? 
_em_vitrification.temp                  ? 
_em_vitrification.time_resolved_state   ? 
# 
_em_experiment.entry_id                7U0Q 
_em_experiment.id                      1 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              7U0Q 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 CG  F GLN 166 ? ? OH  F TYR 173  ? ? 1.98 
2  1 OD2 C ASP 420 ? ? ND2 C ASN 460  ? ? 2.00 
3  1 OH  C TYR 421 ? ? O   C ARG 457  ? ? 2.00 
4  1 O   B LEU 176 ? ? NH2 B ARG 190  ? ? 2.06 
5  1 O   B PHE 175 ? ? NH2 B ARG 190  ? ? 2.07 
6  1 ND1 G HIS 204 ? ? OG  G SER 207  ? ? 2.08 
7  1 OG  J SER 35  ? ? O   J SER 49   ? ? 2.12 
8  1 N   C LYS 462 ? ? OE1 C GLU 465  ? ? 2.12 
9  1 OH  C TYR 421 ? ? OG  J SER 53   ? ? 2.15 
10 1 ND2 C ASN 439 ? ? OE1 C GLN 506  ? ? 2.15 
11 1 OG  J SER 21  ? ? O   J LEU 78   ? ? 2.15 
12 1 ND2 A ASN 969 ? ? OE1 B GLN 755  ? ? 2.15 
13 1 OE2 B GLU 725 ? ? NZ  B LYS 1028 ? ? 2.16 
14 1 O   B GLU 661 ? ? OH  B TYR 695  ? ? 2.16 
15 1 O   I LEU 33  ? ? N   I GLY 50   ? ? 2.16 
16 1 OH  I TYR 91  ? ? O   J ASP 101  ? ? 2.16 
17 1 O   J SER 62  ? ? NH2 J ARG 66   ? ? 2.17 
18 1 OD2 B ASP 215 ? ? OH  B TYR 266  ? ? 2.17 
19 1 O   A GLU 661 ? ? OH  A TYR 695  ? ? 2.18 
20 1 OH  B TYR 91  ? ? OE2 B GLU 191  ? ? 2.18 
21 1 OG  G SER 157 ? ? OD1 G ASN 201  ? ? 2.18 
22 1 OD2 I ASP 170 ? ? OG1 I THR 172  ? ? 2.18 
23 1 O   B SER 721 ? ? OG1 B THR 1066 ? ? 2.18 
24 1 OE1 I GLU 195 ? ? OG1 I THR 206  ? ? 2.19 
25 1 NH1 F ARG 96  ? ? O   G ASP 101  ? ? 2.19 
# 
loop_
_pdbx_validate_rmsd_bond.id 
_pdbx_validate_rmsd_bond.PDB_model_num 
_pdbx_validate_rmsd_bond.auth_atom_id_1 
_pdbx_validate_rmsd_bond.auth_asym_id_1 
_pdbx_validate_rmsd_bond.auth_comp_id_1 
_pdbx_validate_rmsd_bond.auth_seq_id_1 
_pdbx_validate_rmsd_bond.PDB_ins_code_1 
_pdbx_validate_rmsd_bond.label_alt_id_1 
_pdbx_validate_rmsd_bond.auth_atom_id_2 
_pdbx_validate_rmsd_bond.auth_asym_id_2 
_pdbx_validate_rmsd_bond.auth_comp_id_2 
_pdbx_validate_rmsd_bond.auth_seq_id_2 
_pdbx_validate_rmsd_bond.PDB_ins_code_2 
_pdbx_validate_rmsd_bond.label_alt_id_2 
_pdbx_validate_rmsd_bond.bond_value 
_pdbx_validate_rmsd_bond.bond_target_value 
_pdbx_validate_rmsd_bond.bond_deviation 
_pdbx_validate_rmsd_bond.bond_standard_deviation 
_pdbx_validate_rmsd_bond.linker_flag 
1 1 CB A CYS 1032 ? ? SG A CYS 1032 ? ? 1.711 1.812 -0.101 0.016 N 
2 1 CB C PRO 987  ? ? CG C PRO 987  ? ? 2.503 1.495 1.008  0.050 N 
3 1 CG C PRO 987  ? ? CD C PRO 987  ? ? 0.900 1.502 -0.602 0.033 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 C  A ILE 587 ? ? N  A THR 588 ? ? CA  A THR 588 ? ? 106.67 121.70 -15.03  2.50 Y 
2  1 CA B CYS 301 ? ? CB B CYS 301 ? ? SG  B CYS 301 ? ? 102.40 114.00 -11.60  1.80 N 
3  1 CB B ASP 745 ? ? CG B ASP 745 ? ? OD1 B ASP 745 ? ? 124.19 118.30 5.89    0.90 N 
4  1 CA C LEU 293 ? ? CB C LEU 293 ? ? CG  C LEU 293 ? ? 135.19 115.30 19.89   2.30 N 
5  1 CB C ASP 364 ? ? CG C ASP 364 ? ? OD1 C ASP 364 ? ? 124.13 118.30 5.83    0.90 N 
6  1 C  C PRO 986 ? ? N  C PRO 987 ? ? CD  C PRO 987 ? ? 147.15 128.40 18.75   2.10 Y 
7  1 CA C PRO 987 ? ? N  C PRO 987 ? ? CD  C PRO 987 ? ? 94.80  111.70 -16.90  1.40 N 
8  1 N  C PRO 987 ? ? CA C PRO 987 ? ? CB  C PRO 987 ? ? 90.46  103.30 -12.84  1.20 N 
9  1 CA C PRO 987 ? ? CB C PRO 987 ? ? CG  C PRO 987 ? ? 89.13  104.80 -15.67  1.90 N 
10 1 CB C PRO 987 ? ? CG C PRO 987 ? ? CD  C PRO 987 ? ? 0.04   106.50 -106.46 3.90 N 
11 1 CA J LEU 18  ? ? CB J LEU 18  ? ? CG  J LEU 18  ? ? 129.31 115.30 14.01   2.30 N 
12 1 CB J LEU 80  ? ? CG J LEU 80  ? ? CD1 J LEU 80  ? ? 98.88  111.00 -12.12  1.70 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 THR A 33   ? ? 59.49   15.41   
2  1 TYR A 38   ? ? -58.33  107.51  
3  1 SER A 45   ? ? -79.74  -165.58 
4  1 SER A 46   ? ? -69.83  80.98   
5  1 ASP A 53   ? ? -166.87 -166.82 
6  1 ASN A 81   ? ? -157.78 87.22   
7  1 ASN A 87   ? ? 54.29   -134.49 
8  1 GLU A 156  ? ? -173.02 147.69  
9  1 VAL A 159  ? ? -131.33 -50.65  
10 1 LYS A 206  ? ? -170.22 145.18  
11 1 PHE A 220  ? ? 66.83   -0.98   
12 1 THR A 236  ? ? -131.20 -31.14  
13 1 GLU A 281  ? ? -79.54  49.12   
14 1 SER A 316  ? ? -149.06 -159.70 
15 1 ASN A 343  ? ? -98.10  34.82   
16 1 ASN A 658  ? ? -78.04  -167.88 
17 1 ASP A 745  ? ? 55.34   15.54   
18 1 ALA A 783  ? ? -92.92  31.06   
19 1 ASN A 856  ? ? 58.99   -139.34 
20 1 SER A 884  ? ? -94.15  32.38   
21 1 ALA A 890  ? ? -140.35 29.94   
22 1 LEU A 945  ? ? -93.45  31.51   
23 1 ASP A 985  ? ? 67.63   150.24  
24 1 SER A 1123 ? ? -171.12 148.92  
25 1 TYR B 38   ? ? -58.55  107.41  
26 1 PHE B 86   ? ? -92.46  -60.75  
27 1 LEU B 226  ? ? -98.54  -61.34  
28 1 PRO B 337  ? ? -81.55  48.54   
29 1 ASP B 428  ? ? -98.39  36.71   
30 1 ARG B 454  ? ? -173.87 147.52  
31 1 GLN B 564  ? ? -91.14  -62.19  
32 1 SER B 640  ? ? 76.12   -8.95   
33 1 ASN B 641  ? ? -162.53 112.90  
34 1 ASP B 663  ? ? -151.83 -100.72 
35 1 ASN B 710  ? ? -140.85 28.36   
36 1 ASP B 745  ? ? 77.15   -11.98  
37 1 ALA B 890  ? ? -140.08 32.54   
38 1 LEU B 945  ? ? -97.85  37.93   
39 1 ASP B 1084 ? ? 51.42   -126.97 
40 1 SER B 1123 ? ? -160.28 116.88  
41 1 THR C 33   ? ? -142.73 10.72   
42 1 TYR C 38   ? ? -56.16  109.68  
43 1 ASP C 88   ? ? 58.80   14.99   
44 1 ASN C 165  ? ? 33.50   61.72   
45 1 GLU C 180  ? ? -170.70 145.10  
46 1 LYS C 206  ? ? -170.66 144.61  
47 1 VAL C 327  ? ? -96.09  -66.40  
48 1 PHE C 329  ? ? -173.39 149.55  
49 1 PRO C 330  ? ? -67.68  -179.76 
50 1 PRO C 337  ? ? -78.53  48.03   
51 1 ARG C 457  ? ? -176.54 143.62  
52 1 ASN C 487  ? ? 56.80   16.76   
53 1 ALA C 575  ? ? 179.43  150.01  
54 1 LEU C 582  ? ? 57.39   13.12   
55 1 ASP C 614  ? ? 75.24   -12.34  
56 1 ASN C 658  ? ? -69.47  94.00   
57 1 ALA C 783  ? ? -94.06  33.27   
58 1 LYS C 795  ? ? -96.43  31.47   
59 1 ASP C 1041 ? ? 71.59   -8.55   
60 1 GLU C 1111 ? ? -150.13 87.09   
61 1 GLN F 38   ? ? -160.49 110.29  
62 1 LEU F 47   ? ? -98.41  -65.39  
63 1 SER F 67   ? ? -149.78 -158.80 
64 1 ALA F 84   ? ? -173.38 -178.65 
65 1 SER F 94   ? ? -166.89 -45.48  
66 1 ASN F 138  ? ? 39.47   62.01   
67 1 GLU F 165  ? ? -64.43  -178.40 
68 1 SER G 7    ? ? -164.37 -168.51 
69 1 VAL G 29   ? ? 73.87   -41.73  
70 1 VAL G 48   ? ? -122.55 -63.54  
71 1 ASP G 88   ? ? 55.96   9.10    
72 1 PHE G 104  ? ? -67.25  99.76   
73 1 THR G 164  ? ? 59.66   10.23   
74 1 LYS G 218  ? ? 48.03   -142.61 
75 1 SER I 52   ? ? -141.78 10.98   
76 1 THR I 69   ? ? 58.48   2.38    
77 1 ASN I 138  ? ? 60.94   66.51   
78 1 PRO I 141  ? ? -84.55  -159.43 
79 1 VAL J 48   ? ? -108.44 -64.03  
80 1 SER J 70   ? ? -161.09 -169.49 
81 1 LYS J 218  ? ? 54.99   -118.52 
# 
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 ASP J 101 ? ? PHE J 102 ? ? 148.85 
2 1 PHE J 102 ? ? TYR J 103 ? ? 149.25 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 1    ? A MET 1    
2   1 Y 1 A PHE 2    ? A PHE 2    
3   1 Y 1 A VAL 3    ? A VAL 3    
4   1 Y 1 A PHE 4    ? A PHE 4    
5   1 Y 1 A LEU 5    ? A LEU 5    
6   1 Y 1 A VAL 6    ? A VAL 6    
7   1 Y 1 A LEU 7    ? A LEU 7    
8   1 Y 1 A LEU 8    ? A LEU 8    
9   1 Y 1 A PRO 9    ? A PRO 9    
10  1 Y 1 A LEU 10   ? A LEU 10   
11  1 Y 1 A VAL 11   ? A VAL 11   
12  1 Y 1 A SER 12   ? A SER 12   
13  1 Y 1 A SER 13   ? A SER 13   
14  1 Y 1 A SER 71   ? A SER 71   
15  1 Y 1 A GLY 72   ? A GLY 72   
16  1 Y 1 A THR 73   ? A THR 73   
17  1 Y 1 A ASN 74   ? A ASN 74   
18  1 Y 1 A GLY 75   ? A GLY 75   
19  1 Y 1 A PHE 543  ? A PHE 543  
20  1 Y 1 A ILE 624  ? A ILE 624  
21  1 Y 1 A HIS 625  ? A HIS 625  
22  1 Y 1 A ALA 626  ? A ALA 626  
23  1 Y 1 A ASP 627  ? A ASP 627  
24  1 Y 1 A GLN 628  ? A GLN 628  
25  1 Y 1 A LEU 629  ? A LEU 629  
26  1 Y 1 A THR 630  ? A THR 630  
27  1 Y 1 A PRO 631  ? A PRO 631  
28  1 Y 1 A THR 632  ? A THR 632  
29  1 Y 1 A THR 676  ? A THR 676  
30  1 Y 1 A GLN 677  ? A GLN 677  
31  1 Y 1 A THR 678  ? A THR 678  
32  1 Y 1 A ASN 679  ? A ASN 679  
33  1 Y 1 A SER 680  ? A SER 680  
34  1 Y 1 A PRO 681  ? A PRO 681  
35  1 Y 1 A GLY 682  ? A GLY 682  
36  1 Y 1 A SER 683  ? A SER 683  
37  1 Y 1 A ALA 684  ? A ALA 684  
38  1 Y 1 A SER 685  ? A SER 685  
39  1 Y 1 A SER 686  ? A SER 686  
40  1 Y 1 A VAL 687  ? A VAL 687  
41  1 Y 1 A ALA 688  ? A ALA 688  
42  1 Y 1 A SER 689  ? A SER 689  
43  1 Y 1 A ALA 829  ? A ALA 829  
44  1 Y 1 A ASP 830  ? A ASP 830  
45  1 Y 1 A ALA 831  ? A ALA 831  
46  1 Y 1 A GLY 832  ? A GLY 832  
47  1 Y 1 A PHE 833  ? A PHE 833  
48  1 Y 1 A ILE 834  ? A ILE 834  
49  1 Y 1 A LYS 835  ? A LYS 835  
50  1 Y 1 A GLN 836  ? A GLN 836  
51  1 Y 1 A TYR 837  ? A TYR 837  
52  1 Y 1 A GLY 838  ? A GLY 838  
53  1 Y 1 A ASP 839  ? A ASP 839  
54  1 Y 1 A CYS 840  ? A CYS 840  
55  1 Y 1 A LEU 841  ? A LEU 841  
56  1 Y 1 A GLY 842  ? A GLY 842  
57  1 Y 1 A ASP 843  ? A ASP 843  
58  1 Y 1 A ILE 844  ? A ILE 844  
59  1 Y 1 A ALA 845  ? A ALA 845  
60  1 Y 1 A ALA 846  ? A ALA 846  
61  1 Y 1 A ARG 847  ? A ARG 847  
62  1 Y 1 A ASP 848  ? A ASP 848  
63  1 Y 1 A LEU 849  ? A LEU 849  
64  1 Y 1 A ILE 850  ? A ILE 850  
65  1 Y 1 A CYS 851  ? A CYS 851  
66  1 Y 1 A GLU 1150 ? A GLU 1150 
67  1 Y 1 A GLU 1151 ? A GLU 1151 
68  1 Y 1 A LEU 1152 ? A LEU 1152 
69  1 Y 1 A ASP 1153 ? A ASP 1153 
70  1 Y 1 A LYS 1154 ? A LYS 1154 
71  1 Y 1 A TYR 1155 ? A TYR 1155 
72  1 Y 1 A PHE 1156 ? A PHE 1156 
73  1 Y 1 A LYS 1157 ? A LYS 1157 
74  1 Y 1 A ASN 1158 ? A ASN 1158 
75  1 Y 1 A HIS 1159 ? A HIS 1159 
76  1 Y 1 A THR 1160 ? A THR 1160 
77  1 Y 1 A SER 1161 ? A SER 1161 
78  1 Y 1 A PRO 1162 ? A PRO 1162 
79  1 Y 1 A ASP 1163 ? A ASP 1163 
80  1 Y 1 A VAL 1164 ? A VAL 1164 
81  1 Y 1 A ASP 1165 ? A ASP 1165 
82  1 Y 1 A LEU 1166 ? A LEU 1166 
83  1 Y 1 A GLY 1167 ? A GLY 1167 
84  1 Y 1 A ASP 1168 ? A ASP 1168 
85  1 Y 1 A ILE 1169 ? A ILE 1169 
86  1 Y 1 A SER 1170 ? A SER 1170 
87  1 Y 1 A GLY 1171 ? A GLY 1171 
88  1 Y 1 A ILE 1172 ? A ILE 1172 
89  1 Y 1 A ASN 1173 ? A ASN 1173 
90  1 Y 1 A ALA 1174 ? A ALA 1174 
91  1 Y 1 A SER 1175 ? A SER 1175 
92  1 Y 1 A VAL 1176 ? A VAL 1176 
93  1 Y 1 A VAL 1177 ? A VAL 1177 
94  1 Y 1 A ASN 1178 ? A ASN 1178 
95  1 Y 1 A ILE 1179 ? A ILE 1179 
96  1 Y 1 A GLN 1180 ? A GLN 1180 
97  1 Y 1 A LYS 1181 ? A LYS 1181 
98  1 Y 1 A GLU 1182 ? A GLU 1182 
99  1 Y 1 A ILE 1183 ? A ILE 1183 
100 1 Y 1 A ASP 1184 ? A ASP 1184 
101 1 Y 1 A ARG 1185 ? A ARG 1185 
102 1 Y 1 A LEU 1186 ? A LEU 1186 
103 1 Y 1 A ASN 1187 ? A ASN 1187 
104 1 Y 1 A GLU 1188 ? A GLU 1188 
105 1 Y 1 A VAL 1189 ? A VAL 1189 
106 1 Y 1 A ALA 1190 ? A ALA 1190 
107 1 Y 1 A LYS 1191 ? A LYS 1191 
108 1 Y 1 A ASN 1192 ? A ASN 1192 
109 1 Y 1 A LEU 1193 ? A LEU 1193 
110 1 Y 1 A ASN 1194 ? A ASN 1194 
111 1 Y 1 A GLU 1195 ? A GLU 1195 
112 1 Y 1 A SER 1196 ? A SER 1196 
113 1 Y 1 A LEU 1197 ? A LEU 1197 
114 1 Y 1 A ILE 1198 ? A ILE 1198 
115 1 Y 1 A ASP 1199 ? A ASP 1199 
116 1 Y 1 A LEU 1200 ? A LEU 1200 
117 1 Y 1 A GLN 1201 ? A GLN 1201 
118 1 Y 1 A GLU 1202 ? A GLU 1202 
119 1 Y 1 A LEU 1203 ? A LEU 1203 
120 1 Y 1 A GLY 1204 ? A GLY 1204 
121 1 Y 1 A LYS 1205 ? A LYS 1205 
122 1 Y 1 A TYR 1206 ? A TYR 1206 
123 1 Y 1 A GLU 1207 ? A GLU 1207 
124 1 Y 1 A GLN 1208 ? A GLN 1208 
125 1 Y 1 B MET 1    ? B MET 1    
126 1 Y 1 B PHE 2    ? B PHE 2    
127 1 Y 1 B VAL 3    ? B VAL 3    
128 1 Y 1 B PHE 4    ? B PHE 4    
129 1 Y 1 B LEU 5    ? B LEU 5    
130 1 Y 1 B VAL 6    ? B VAL 6    
131 1 Y 1 B LEU 7    ? B LEU 7    
132 1 Y 1 B LEU 8    ? B LEU 8    
133 1 Y 1 B PRO 9    ? B PRO 9    
134 1 Y 1 B LEU 10   ? B LEU 10   
135 1 Y 1 B VAL 11   ? B VAL 11   
136 1 Y 1 B SER 12   ? B SER 12   
137 1 Y 1 B SER 13   ? B SER 13   
138 1 Y 1 B SER 71   ? B SER 71   
139 1 Y 1 B GLY 72   ? B GLY 72   
140 1 Y 1 B THR 73   ? B THR 73   
141 1 Y 1 B ASN 74   ? B ASN 74   
142 1 Y 1 B GLY 75   ? B GLY 75   
143 1 Y 1 B ASP 442  ? B ASP 442  
144 1 Y 1 B SER 443  ? B SER 443  
145 1 Y 1 B LYS 444  ? B LYS 444  
146 1 Y 1 B VAL 445  ? B VAL 445  
147 1 Y 1 B GLY 446  ? B GLY 446  
148 1 Y 1 B GLY 447  ? B GLY 447  
149 1 Y 1 B ASN 448  ? B ASN 448  
150 1 Y 1 B TYR 449  ? B TYR 449  
151 1 Y 1 B ASN 450  ? B ASN 450  
152 1 Y 1 B GLY 476  ? B GLY 476  
153 1 Y 1 B SER 477  ? B SER 477  
154 1 Y 1 B THR 478  ? B THR 478  
155 1 Y 1 B PRO 479  ? B PRO 479  
156 1 Y 1 B CYS 480  ? B CYS 480  
157 1 Y 1 B ASN 481  ? B ASN 481  
158 1 Y 1 B GLY 482  ? B GLY 482  
159 1 Y 1 B VAL 483  ? B VAL 483  
160 1 Y 1 B GLU 484  ? B GLU 484  
161 1 Y 1 B GLY 485  ? B GLY 485  
162 1 Y 1 B PHE 486  ? B PHE 486  
163 1 Y 1 B GLN 498  ? B GLN 498  
164 1 Y 1 B PRO 499  ? B PRO 499  
165 1 Y 1 B THR 500  ? B THR 500  
166 1 Y 1 B ASN 501  ? B ASN 501  
167 1 Y 1 B GLY 502  ? B GLY 502  
168 1 Y 1 B ILE 624  ? B ILE 624  
169 1 Y 1 B HIS 625  ? B HIS 625  
170 1 Y 1 B ALA 626  ? B ALA 626  
171 1 Y 1 B ASP 627  ? B ASP 627  
172 1 Y 1 B GLN 628  ? B GLN 628  
173 1 Y 1 B LEU 629  ? B LEU 629  
174 1 Y 1 B THR 676  ? B THR 676  
175 1 Y 1 B GLN 677  ? B GLN 677  
176 1 Y 1 B THR 678  ? B THR 678  
177 1 Y 1 B ASN 679  ? B ASN 679  
178 1 Y 1 B SER 680  ? B SER 680  
179 1 Y 1 B PRO 681  ? B PRO 681  
180 1 Y 1 B GLY 682  ? B GLY 682  
181 1 Y 1 B SER 683  ? B SER 683  
182 1 Y 1 B ALA 684  ? B ALA 684  
183 1 Y 1 B SER 685  ? B SER 685  
184 1 Y 1 B SER 686  ? B SER 686  
185 1 Y 1 B VAL 687  ? B VAL 687  
186 1 Y 1 B ALA 688  ? B ALA 688  
187 1 Y 1 B SER 689  ? B SER 689  
188 1 Y 1 B ALA 829  ? B ALA 829  
189 1 Y 1 B ASP 830  ? B ASP 830  
190 1 Y 1 B ALA 831  ? B ALA 831  
191 1 Y 1 B GLY 832  ? B GLY 832  
192 1 Y 1 B PHE 833  ? B PHE 833  
193 1 Y 1 B ILE 834  ? B ILE 834  
194 1 Y 1 B LYS 835  ? B LYS 835  
195 1 Y 1 B GLN 836  ? B GLN 836  
196 1 Y 1 B TYR 837  ? B TYR 837  
197 1 Y 1 B GLY 838  ? B GLY 838  
198 1 Y 1 B ASP 839  ? B ASP 839  
199 1 Y 1 B CYS 840  ? B CYS 840  
200 1 Y 1 B LEU 841  ? B LEU 841  
201 1 Y 1 B GLY 842  ? B GLY 842  
202 1 Y 1 B ASP 843  ? B ASP 843  
203 1 Y 1 B ILE 844  ? B ILE 844  
204 1 Y 1 B ALA 845  ? B ALA 845  
205 1 Y 1 B ALA 846  ? B ALA 846  
206 1 Y 1 B ARG 847  ? B ARG 847  
207 1 Y 1 B ASP 848  ? B ASP 848  
208 1 Y 1 B LEU 849  ? B LEU 849  
209 1 Y 1 B ILE 850  ? B ILE 850  
210 1 Y 1 B CYS 851  ? B CYS 851  
211 1 Y 1 B GLU 1150 ? B GLU 1150 
212 1 Y 1 B GLU 1151 ? B GLU 1151 
213 1 Y 1 B LEU 1152 ? B LEU 1152 
214 1 Y 1 B ASP 1153 ? B ASP 1153 
215 1 Y 1 B LYS 1154 ? B LYS 1154 
216 1 Y 1 B TYR 1155 ? B TYR 1155 
217 1 Y 1 B PHE 1156 ? B PHE 1156 
218 1 Y 1 B LYS 1157 ? B LYS 1157 
219 1 Y 1 B ASN 1158 ? B ASN 1158 
220 1 Y 1 B HIS 1159 ? B HIS 1159 
221 1 Y 1 B THR 1160 ? B THR 1160 
222 1 Y 1 B SER 1161 ? B SER 1161 
223 1 Y 1 B PRO 1162 ? B PRO 1162 
224 1 Y 1 B ASP 1163 ? B ASP 1163 
225 1 Y 1 B VAL 1164 ? B VAL 1164 
226 1 Y 1 B ASP 1165 ? B ASP 1165 
227 1 Y 1 B LEU 1166 ? B LEU 1166 
228 1 Y 1 B GLY 1167 ? B GLY 1167 
229 1 Y 1 B ASP 1168 ? B ASP 1168 
230 1 Y 1 B ILE 1169 ? B ILE 1169 
231 1 Y 1 B SER 1170 ? B SER 1170 
232 1 Y 1 B GLY 1171 ? B GLY 1171 
233 1 Y 1 B ILE 1172 ? B ILE 1172 
234 1 Y 1 B ASN 1173 ? B ASN 1173 
235 1 Y 1 B ALA 1174 ? B ALA 1174 
236 1 Y 1 B SER 1175 ? B SER 1175 
237 1 Y 1 B VAL 1176 ? B VAL 1176 
238 1 Y 1 B VAL 1177 ? B VAL 1177 
239 1 Y 1 B ASN 1178 ? B ASN 1178 
240 1 Y 1 B ILE 1179 ? B ILE 1179 
241 1 Y 1 B GLN 1180 ? B GLN 1180 
242 1 Y 1 B LYS 1181 ? B LYS 1181 
243 1 Y 1 B GLU 1182 ? B GLU 1182 
244 1 Y 1 B ILE 1183 ? B ILE 1183 
245 1 Y 1 B ASP 1184 ? B ASP 1184 
246 1 Y 1 B ARG 1185 ? B ARG 1185 
247 1 Y 1 B LEU 1186 ? B LEU 1186 
248 1 Y 1 B ASN 1187 ? B ASN 1187 
249 1 Y 1 B GLU 1188 ? B GLU 1188 
250 1 Y 1 B VAL 1189 ? B VAL 1189 
251 1 Y 1 B ALA 1190 ? B ALA 1190 
252 1 Y 1 B LYS 1191 ? B LYS 1191 
253 1 Y 1 B ASN 1192 ? B ASN 1192 
254 1 Y 1 B LEU 1193 ? B LEU 1193 
255 1 Y 1 B ASN 1194 ? B ASN 1194 
256 1 Y 1 B GLU 1195 ? B GLU 1195 
257 1 Y 1 B SER 1196 ? B SER 1196 
258 1 Y 1 B LEU 1197 ? B LEU 1197 
259 1 Y 1 B ILE 1198 ? B ILE 1198 
260 1 Y 1 B ASP 1199 ? B ASP 1199 
261 1 Y 1 B LEU 1200 ? B LEU 1200 
262 1 Y 1 B GLN 1201 ? B GLN 1201 
263 1 Y 1 B GLU 1202 ? B GLU 1202 
264 1 Y 1 B LEU 1203 ? B LEU 1203 
265 1 Y 1 B GLY 1204 ? B GLY 1204 
266 1 Y 1 B LYS 1205 ? B LYS 1205 
267 1 Y 1 B TYR 1206 ? B TYR 1206 
268 1 Y 1 B GLU 1207 ? B GLU 1207 
269 1 Y 1 B GLN 1208 ? B GLN 1208 
270 1 Y 1 C MET 1    ? C MET 1    
271 1 Y 1 C PHE 2    ? C PHE 2    
272 1 Y 1 C VAL 3    ? C VAL 3    
273 1 Y 1 C PHE 4    ? C PHE 4    
274 1 Y 1 C LEU 5    ? C LEU 5    
275 1 Y 1 C VAL 6    ? C VAL 6    
276 1 Y 1 C LEU 7    ? C LEU 7    
277 1 Y 1 C LEU 8    ? C LEU 8    
278 1 Y 1 C PRO 9    ? C PRO 9    
279 1 Y 1 C LEU 10   ? C LEU 10   
280 1 Y 1 C VAL 11   ? C VAL 11   
281 1 Y 1 C SER 12   ? C SER 12   
282 1 Y 1 C SER 13   ? C SER 13   
283 1 Y 1 C SER 71   ? C SER 71   
284 1 Y 1 C GLY 72   ? C GLY 72   
285 1 Y 1 C THR 73   ? C THR 73   
286 1 Y 1 C ASN 74   ? C ASN 74   
287 1 Y 1 C GLY 75   ? C GLY 75   
288 1 Y 1 C HIS 625  ? C HIS 625  
289 1 Y 1 C ALA 626  ? C ALA 626  
290 1 Y 1 C ASP 627  ? C ASP 627  
291 1 Y 1 C GLN 628  ? C GLN 628  
292 1 Y 1 C LEU 629  ? C LEU 629  
293 1 Y 1 C THR 630  ? C THR 630  
294 1 Y 1 C THR 676  ? C THR 676  
295 1 Y 1 C GLN 677  ? C GLN 677  
296 1 Y 1 C THR 678  ? C THR 678  
297 1 Y 1 C ASN 679  ? C ASN 679  
298 1 Y 1 C SER 680  ? C SER 680  
299 1 Y 1 C PRO 681  ? C PRO 681  
300 1 Y 1 C GLY 682  ? C GLY 682  
301 1 Y 1 C SER 683  ? C SER 683  
302 1 Y 1 C ALA 684  ? C ALA 684  
303 1 Y 1 C SER 685  ? C SER 685  
304 1 Y 1 C SER 686  ? C SER 686  
305 1 Y 1 C VAL 687  ? C VAL 687  
306 1 Y 1 C ALA 688  ? C ALA 688  
307 1 Y 1 C SER 689  ? C SER 689  
308 1 Y 1 C ILE 742  ? C ILE 742  
309 1 Y 1 C ALA 829  ? C ALA 829  
310 1 Y 1 C ASP 830  ? C ASP 830  
311 1 Y 1 C ALA 831  ? C ALA 831  
312 1 Y 1 C GLY 832  ? C GLY 832  
313 1 Y 1 C PHE 833  ? C PHE 833  
314 1 Y 1 C ILE 834  ? C ILE 834  
315 1 Y 1 C LYS 835  ? C LYS 835  
316 1 Y 1 C GLN 836  ? C GLN 836  
317 1 Y 1 C TYR 837  ? C TYR 837  
318 1 Y 1 C GLY 838  ? C GLY 838  
319 1 Y 1 C ASP 839  ? C ASP 839  
320 1 Y 1 C CYS 840  ? C CYS 840  
321 1 Y 1 C LEU 841  ? C LEU 841  
322 1 Y 1 C GLY 842  ? C GLY 842  
323 1 Y 1 C ASP 843  ? C ASP 843  
324 1 Y 1 C ILE 844  ? C ILE 844  
325 1 Y 1 C ALA 845  ? C ALA 845  
326 1 Y 1 C ALA 846  ? C ALA 846  
327 1 Y 1 C ARG 847  ? C ARG 847  
328 1 Y 1 C ASP 848  ? C ASP 848  
329 1 Y 1 C LEU 849  ? C LEU 849  
330 1 Y 1 C ILE 850  ? C ILE 850  
331 1 Y 1 C CYS 851  ? C CYS 851  
332 1 Y 1 C GLU 1150 ? C GLU 1150 
333 1 Y 1 C GLU 1151 ? C GLU 1151 
334 1 Y 1 C LEU 1152 ? C LEU 1152 
335 1 Y 1 C ASP 1153 ? C ASP 1153 
336 1 Y 1 C LYS 1154 ? C LYS 1154 
337 1 Y 1 C TYR 1155 ? C TYR 1155 
338 1 Y 1 C PHE 1156 ? C PHE 1156 
339 1 Y 1 C LYS 1157 ? C LYS 1157 
340 1 Y 1 C ASN 1158 ? C ASN 1158 
341 1 Y 1 C HIS 1159 ? C HIS 1159 
342 1 Y 1 C THR 1160 ? C THR 1160 
343 1 Y 1 C SER 1161 ? C SER 1161 
344 1 Y 1 C PRO 1162 ? C PRO 1162 
345 1 Y 1 C ASP 1163 ? C ASP 1163 
346 1 Y 1 C VAL 1164 ? C VAL 1164 
347 1 Y 1 C ASP 1165 ? C ASP 1165 
348 1 Y 1 C LEU 1166 ? C LEU 1166 
349 1 Y 1 C GLY 1167 ? C GLY 1167 
350 1 Y 1 C ASP 1168 ? C ASP 1168 
351 1 Y 1 C ILE 1169 ? C ILE 1169 
352 1 Y 1 C SER 1170 ? C SER 1170 
353 1 Y 1 C GLY 1171 ? C GLY 1171 
354 1 Y 1 C ILE 1172 ? C ILE 1172 
355 1 Y 1 C ASN 1173 ? C ASN 1173 
356 1 Y 1 C ALA 1174 ? C ALA 1174 
357 1 Y 1 C SER 1175 ? C SER 1175 
358 1 Y 1 C VAL 1176 ? C VAL 1176 
359 1 Y 1 C VAL 1177 ? C VAL 1177 
360 1 Y 1 C ASN 1178 ? C ASN 1178 
361 1 Y 1 C ILE 1179 ? C ILE 1179 
362 1 Y 1 C GLN 1180 ? C GLN 1180 
363 1 Y 1 C LYS 1181 ? C LYS 1181 
364 1 Y 1 C GLU 1182 ? C GLU 1182 
365 1 Y 1 C ILE 1183 ? C ILE 1183 
366 1 Y 1 C ASP 1184 ? C ASP 1184 
367 1 Y 1 C ARG 1185 ? C ARG 1185 
368 1 Y 1 C LEU 1186 ? C LEU 1186 
369 1 Y 1 C ASN 1187 ? C ASN 1187 
370 1 Y 1 C GLU 1188 ? C GLU 1188 
371 1 Y 1 C VAL 1189 ? C VAL 1189 
372 1 Y 1 C ALA 1190 ? C ALA 1190 
373 1 Y 1 C LYS 1191 ? C LYS 1191 
374 1 Y 1 C ASN 1192 ? C ASN 1192 
375 1 Y 1 C LEU 1193 ? C LEU 1193 
376 1 Y 1 C ASN 1194 ? C ASN 1194 
377 1 Y 1 C GLU 1195 ? C GLU 1195 
378 1 Y 1 C SER 1196 ? C SER 1196 
379 1 Y 1 C LEU 1197 ? C LEU 1197 
380 1 Y 1 C ILE 1198 ? C ILE 1198 
381 1 Y 1 C ASP 1199 ? C ASP 1199 
382 1 Y 1 C LEU 1200 ? C LEU 1200 
383 1 Y 1 C GLN 1201 ? C GLN 1201 
384 1 Y 1 C GLU 1202 ? C GLU 1202 
385 1 Y 1 C LEU 1203 ? C LEU 1203 
386 1 Y 1 C GLY 1204 ? C GLY 1204 
387 1 Y 1 C LYS 1205 ? C LYS 1205 
388 1 Y 1 C TYR 1206 ? C TYR 1206 
389 1 Y 1 C GLU 1207 ? C GLU 1207 
390 1 Y 1 C GLN 1208 ? C GLN 1208 
391 1 Y 1 G THR 223  ? E THR 223  
392 1 Y 1 G HIS 224  ? E HIS 224  
393 1 Y 1 G THR 225  ? E THR 225  
394 1 Y 1 G CYS 226  ? E CYS 226  
395 1 Y 1 G PRO 227  ? E PRO 227  
396 1 Y 1 G PRO 228  ? E PRO 228  
397 1 Y 1 G CYS 229  ? E CYS 229  
398 1 Y 1 G PRO 230  ? E PRO 230  
399 1 Y 1 G ALA 231  ? E ALA 231  
400 1 Y 1 G PRO 232  ? E PRO 232  
401 1 Y 1 G GLU 233  ? E GLU 233  
402 1 Y 1 G LEU 234  ? E LEU 234  
403 1 Y 1 G LEU 235  ? E LEU 235  
404 1 Y 1 G GLY 236  ? E GLY 236  
405 1 Y 1 G GLY 237  ? E GLY 237  
406 1 Y 1 G PRO 238  ? E PRO 238  
407 1 Y 1 G SER 239  ? E SER 239  
408 1 Y 1 G VAL 240  ? E VAL 240  
409 1 Y 1 G PHE 241  ? E PHE 241  
410 1 Y 1 G LEU 242  ? E LEU 242  
411 1 Y 1 G PHE 243  ? E PHE 243  
412 1 Y 1 G PRO 244  ? E PRO 244  
413 1 Y 1 G PRO 245  ? E PRO 245  
414 1 Y 1 G LYS 246  ? E LYS 246  
415 1 Y 1 G PRO 247  ? E PRO 247  
416 1 Y 1 G LYS 248  ? E LYS 248  
417 1 Y 1 G ASP 249  ? E ASP 249  
418 1 Y 1 G THR 250  ? E THR 250  
419 1 Y 1 G LEU 251  ? E LEU 251  
420 1 Y 1 G MET 252  ? E MET 252  
421 1 Y 1 G ILE 253  ? E ILE 253  
422 1 Y 1 G SER 254  ? E SER 254  
423 1 Y 1 G ARG 255  ? E ARG 255  
424 1 Y 1 G THR 256  ? E THR 256  
425 1 Y 1 G PRO 257  ? E PRO 257  
426 1 Y 1 G GLU 258  ? E GLU 258  
427 1 Y 1 G VAL 259  ? E VAL 259  
428 1 Y 1 G THR 260  ? E THR 260  
429 1 Y 1 G CYS 261  ? E CYS 261  
430 1 Y 1 G VAL 262  ? E VAL 262  
431 1 Y 1 G VAL 263  ? E VAL 263  
432 1 Y 1 G VAL 264  ? E VAL 264  
433 1 Y 1 G ASP 265  ? E ASP 265  
434 1 Y 1 G VAL 266  ? E VAL 266  
435 1 Y 1 G SER 267  ? E SER 267  
436 1 Y 1 G HIS 268  ? E HIS 268  
437 1 Y 1 G GLU 269  ? E GLU 269  
438 1 Y 1 G ASP 270  ? E ASP 270  
439 1 Y 1 G PRO 271  ? E PRO 271  
440 1 Y 1 G GLU 272  ? E GLU 272  
441 1 Y 1 G VAL 273  ? E VAL 273  
442 1 Y 1 G LYS 274  ? E LYS 274  
443 1 Y 1 G PHE 275  ? E PHE 275  
444 1 Y 1 G ASN 276  ? E ASN 276  
445 1 Y 1 G TRP 277  ? E TRP 277  
446 1 Y 1 G TYR 278  ? E TYR 278  
447 1 Y 1 G VAL 279  ? E VAL 279  
448 1 Y 1 G ASP 280  ? E ASP 280  
449 1 Y 1 G GLY 281  ? E GLY 281  
450 1 Y 1 G VAL 282  ? E VAL 282  
451 1 Y 1 G GLU 283  ? E GLU 283  
452 1 Y 1 G VAL 284  ? E VAL 284  
453 1 Y 1 G HIS 285  ? E HIS 285  
454 1 Y 1 G ASN 286  ? E ASN 286  
455 1 Y 1 G ALA 287  ? E ALA 287  
456 1 Y 1 G LYS 288  ? E LYS 288  
457 1 Y 1 G THR 289  ? E THR 289  
458 1 Y 1 G LYS 290  ? E LYS 290  
459 1 Y 1 G PRO 291  ? E PRO 291  
460 1 Y 1 G ARG 292  ? E ARG 292  
461 1 Y 1 G GLU 293  ? E GLU 293  
462 1 Y 1 G GLU 294  ? E GLU 294  
463 1 Y 1 G GLN 295  ? E GLN 295  
464 1 Y 1 G TYR 296  ? E TYR 296  
465 1 Y 1 G ASN 297  ? E ASN 297  
466 1 Y 1 G SER 298  ? E SER 298  
467 1 Y 1 G THR 299  ? E THR 299  
468 1 Y 1 G TYR 300  ? E TYR 300  
469 1 Y 1 G ARG 301  ? E ARG 301  
470 1 Y 1 G VAL 302  ? E VAL 302  
471 1 Y 1 G VAL 303  ? E VAL 303  
472 1 Y 1 G SER 304  ? E SER 304  
473 1 Y 1 G VAL 305  ? E VAL 305  
474 1 Y 1 G LEU 306  ? E LEU 306  
475 1 Y 1 G THR 307  ? E THR 307  
476 1 Y 1 G VAL 308  ? E VAL 308  
477 1 Y 1 G LEU 309  ? E LEU 309  
478 1 Y 1 G HIS 310  ? E HIS 310  
479 1 Y 1 G GLN 311  ? E GLN 311  
480 1 Y 1 G ASP 312  ? E ASP 312  
481 1 Y 1 G TRP 313  ? E TRP 313  
482 1 Y 1 G LEU 314  ? E LEU 314  
483 1 Y 1 G ASN 315  ? E ASN 315  
484 1 Y 1 G GLY 316  ? E GLY 316  
485 1 Y 1 G LYS 317  ? E LYS 317  
486 1 Y 1 G GLU 318  ? E GLU 318  
487 1 Y 1 G TYR 319  ? E TYR 319  
488 1 Y 1 G LYS 320  ? E LYS 320  
489 1 Y 1 G CYS 321  ? E CYS 321  
490 1 Y 1 G LYS 322  ? E LYS 322  
491 1 Y 1 G VAL 323  ? E VAL 323  
492 1 Y 1 G SER 324  ? E SER 324  
493 1 Y 1 G ASN 325  ? E ASN 325  
494 1 Y 1 G LYS 326  ? E LYS 326  
495 1 Y 1 G ALA 327  ? E ALA 327  
496 1 Y 1 G LEU 328  ? E LEU 328  
497 1 Y 1 G PRO 329  ? E PRO 329  
498 1 Y 1 G ALA 330  ? E ALA 330  
499 1 Y 1 G PRO 331  ? E PRO 331  
500 1 Y 1 G ILE 332  ? E ILE 332  
501 1 Y 1 G GLU 333  ? E GLU 333  
502 1 Y 1 G LYS 334  ? E LYS 334  
503 1 Y 1 G THR 335  ? E THR 335  
504 1 Y 1 G ILE 336  ? E ILE 336  
505 1 Y 1 G SER 337  ? E SER 337  
506 1 Y 1 G LYS 338  ? E LYS 338  
507 1 Y 1 G ALA 339  ? E ALA 339  
508 1 Y 1 G LYS 340  ? E LYS 340  
509 1 Y 1 G GLY 341  ? E GLY 341  
510 1 Y 1 G GLN 342  ? E GLN 342  
511 1 Y 1 G PRO 343  ? E PRO 343  
512 1 Y 1 G ARG 344  ? E ARG 344  
513 1 Y 1 G GLU 345  ? E GLU 345  
514 1 Y 1 G PRO 346  ? E PRO 346  
515 1 Y 1 G GLN 347  ? E GLN 347  
516 1 Y 1 G VAL 348  ? E VAL 348  
517 1 Y 1 G TYR 349  ? E TYR 349  
518 1 Y 1 G THR 350  ? E THR 350  
519 1 Y 1 G LEU 351  ? E LEU 351  
520 1 Y 1 G PRO 352  ? E PRO 352  
521 1 Y 1 G PRO 353  ? E PRO 353  
522 1 Y 1 G SER 354  ? E SER 354  
523 1 Y 1 G ARG 355  ? E ARG 355  
524 1 Y 1 G GLU 356  ? E GLU 356  
525 1 Y 1 G GLU 357  ? E GLU 357  
526 1 Y 1 G MET 358  ? E MET 358  
527 1 Y 1 G THR 359  ? E THR 359  
528 1 Y 1 G LYS 360  ? E LYS 360  
529 1 Y 1 G ASN 361  ? E ASN 361  
530 1 Y 1 G GLN 362  ? E GLN 362  
531 1 Y 1 G VAL 363  ? E VAL 363  
532 1 Y 1 G SER 364  ? E SER 364  
533 1 Y 1 G LEU 365  ? E LEU 365  
534 1 Y 1 G THR 366  ? E THR 366  
535 1 Y 1 G CYS 367  ? E CYS 367  
536 1 Y 1 G LEU 368  ? E LEU 368  
537 1 Y 1 G VAL 369  ? E VAL 369  
538 1 Y 1 G LYS 370  ? E LYS 370  
539 1 Y 1 G GLY 371  ? E GLY 371  
540 1 Y 1 G PHE 372  ? E PHE 372  
541 1 Y 1 G TYR 373  ? E TYR 373  
542 1 Y 1 G PRO 374  ? E PRO 374  
543 1 Y 1 G SER 375  ? E SER 375  
544 1 Y 1 G ASP 376  ? E ASP 376  
545 1 Y 1 G ILE 377  ? E ILE 377  
546 1 Y 1 G ALA 378  ? E ALA 378  
547 1 Y 1 G VAL 379  ? E VAL 379  
548 1 Y 1 G GLU 380  ? E GLU 380  
549 1 Y 1 G TRP 381  ? E TRP 381  
550 1 Y 1 G GLU 382  ? E GLU 382  
551 1 Y 1 G SER 383  ? E SER 383  
552 1 Y 1 G ASN 384  ? E ASN 384  
553 1 Y 1 G GLY 385  ? E GLY 385  
554 1 Y 1 G GLN 386  ? E GLN 386  
555 1 Y 1 G PRO 387  ? E PRO 387  
556 1 Y 1 G GLU 388  ? E GLU 388  
557 1 Y 1 G ASN 389  ? E ASN 389  
558 1 Y 1 G ASN 390  ? E ASN 390  
559 1 Y 1 G TYR 391  ? E TYR 391  
560 1 Y 1 G LYS 392  ? E LYS 392  
561 1 Y 1 G THR 393  ? E THR 393  
562 1 Y 1 G THR 394  ? E THR 394  
563 1 Y 1 G PRO 395  ? E PRO 395  
564 1 Y 1 G PRO 396  ? E PRO 396  
565 1 Y 1 G VAL 397  ? E VAL 397  
566 1 Y 1 G LEU 398  ? E LEU 398  
567 1 Y 1 G ASP 399  ? E ASP 399  
568 1 Y 1 G SER 400  ? E SER 400  
569 1 Y 1 G ASP 401  ? E ASP 401  
570 1 Y 1 G GLY 402  ? E GLY 402  
571 1 Y 1 G SER 403  ? E SER 403  
572 1 Y 1 G PHE 404  ? E PHE 404  
573 1 Y 1 G PHE 405  ? E PHE 405  
574 1 Y 1 G LEU 406  ? E LEU 406  
575 1 Y 1 G TYR 407  ? E TYR 407  
576 1 Y 1 G SER 408  ? E SER 408  
577 1 Y 1 G LYS 409  ? E LYS 409  
578 1 Y 1 G LEU 410  ? E LEU 410  
579 1 Y 1 G THR 411  ? E THR 411  
580 1 Y 1 G VAL 412  ? E VAL 412  
581 1 Y 1 G ASP 413  ? E ASP 413  
582 1 Y 1 G LYS 414  ? E LYS 414  
583 1 Y 1 G SER 415  ? E SER 415  
584 1 Y 1 G ARG 416  ? E ARG 416  
585 1 Y 1 G TRP 417  ? E TRP 417  
586 1 Y 1 G GLN 418  ? E GLN 418  
587 1 Y 1 G GLN 419  ? E GLN 419  
588 1 Y 1 G GLY 420  ? E GLY 420  
589 1 Y 1 G ASN 421  ? E ASN 421  
590 1 Y 1 G VAL 422  ? E VAL 422  
591 1 Y 1 G PHE 423  ? E PHE 423  
592 1 Y 1 G SER 424  ? E SER 424  
593 1 Y 1 G CYS 425  ? E CYS 425  
594 1 Y 1 G SER 426  ? E SER 426  
595 1 Y 1 G VAL 427  ? E VAL 427  
596 1 Y 1 G MET 428  ? E MET 428  
597 1 Y 1 G HIS 429  ? E HIS 429  
598 1 Y 1 G GLU 430  ? E GLU 430  
599 1 Y 1 G ALA 431  ? E ALA 431  
600 1 Y 1 G LEU 432  ? E LEU 432  
601 1 Y 1 G HIS 433  ? E HIS 433  
602 1 Y 1 G ASN 434  ? E ASN 434  
603 1 Y 1 G HIS 435  ? E HIS 435  
604 1 Y 1 G TYR 436  ? E TYR 436  
605 1 Y 1 G THR 437  ? E THR 437  
606 1 Y 1 G GLN 438  ? E GLN 438  
607 1 Y 1 G LYS 439  ? E LYS 439  
608 1 Y 1 G SER 440  ? E SER 440  
609 1 Y 1 G LEU 441  ? E LEU 441  
610 1 Y 1 G SER 442  ? E SER 442  
611 1 Y 1 G LEU 443  ? E LEU 443  
612 1 Y 1 G SER 444  ? E SER 444  
613 1 Y 1 G PRO 445  ? E PRO 445  
614 1 Y 1 G GLY 446  ? E GLY 446  
615 1 Y 1 G LYS 447  ? E LYS 447  
616 1 Y 1 J THR 223  ? G THR 223  
617 1 Y 1 J HIS 224  ? G HIS 224  
618 1 Y 1 J THR 225  ? G THR 225  
619 1 Y 1 J CYS 226  ? G CYS 226  
620 1 Y 1 J PRO 227  ? G PRO 227  
621 1 Y 1 J PRO 228  ? G PRO 228  
622 1 Y 1 J CYS 229  ? G CYS 229  
623 1 Y 1 J PRO 230  ? G PRO 230  
624 1 Y 1 J ALA 231  ? G ALA 231  
625 1 Y 1 J PRO 232  ? G PRO 232  
626 1 Y 1 J GLU 233  ? G GLU 233  
627 1 Y 1 J LEU 234  ? G LEU 234  
628 1 Y 1 J LEU 235  ? G LEU 235  
629 1 Y 1 J GLY 236  ? G GLY 236  
630 1 Y 1 J GLY 237  ? G GLY 237  
631 1 Y 1 J PRO 238  ? G PRO 238  
632 1 Y 1 J SER 239  ? G SER 239  
633 1 Y 1 J VAL 240  ? G VAL 240  
634 1 Y 1 J PHE 241  ? G PHE 241  
635 1 Y 1 J LEU 242  ? G LEU 242  
636 1 Y 1 J PHE 243  ? G PHE 243  
637 1 Y 1 J PRO 244  ? G PRO 244  
638 1 Y 1 J PRO 245  ? G PRO 245  
639 1 Y 1 J LYS 246  ? G LYS 246  
640 1 Y 1 J PRO 247  ? G PRO 247  
641 1 Y 1 J LYS 248  ? G LYS 248  
642 1 Y 1 J ASP 249  ? G ASP 249  
643 1 Y 1 J THR 250  ? G THR 250  
644 1 Y 1 J LEU 251  ? G LEU 251  
645 1 Y 1 J MET 252  ? G MET 252  
646 1 Y 1 J ILE 253  ? G ILE 253  
647 1 Y 1 J SER 254  ? G SER 254  
648 1 Y 1 J ARG 255  ? G ARG 255  
649 1 Y 1 J THR 256  ? G THR 256  
650 1 Y 1 J PRO 257  ? G PRO 257  
651 1 Y 1 J GLU 258  ? G GLU 258  
652 1 Y 1 J VAL 259  ? G VAL 259  
653 1 Y 1 J THR 260  ? G THR 260  
654 1 Y 1 J CYS 261  ? G CYS 261  
655 1 Y 1 J VAL 262  ? G VAL 262  
656 1 Y 1 J VAL 263  ? G VAL 263  
657 1 Y 1 J VAL 264  ? G VAL 264  
658 1 Y 1 J ASP 265  ? G ASP 265  
659 1 Y 1 J VAL 266  ? G VAL 266  
660 1 Y 1 J SER 267  ? G SER 267  
661 1 Y 1 J HIS 268  ? G HIS 268  
662 1 Y 1 J GLU 269  ? G GLU 269  
663 1 Y 1 J ASP 270  ? G ASP 270  
664 1 Y 1 J PRO 271  ? G PRO 271  
665 1 Y 1 J GLU 272  ? G GLU 272  
666 1 Y 1 J VAL 273  ? G VAL 273  
667 1 Y 1 J LYS 274  ? G LYS 274  
668 1 Y 1 J PHE 275  ? G PHE 275  
669 1 Y 1 J ASN 276  ? G ASN 276  
670 1 Y 1 J TRP 277  ? G TRP 277  
671 1 Y 1 J TYR 278  ? G TYR 278  
672 1 Y 1 J VAL 279  ? G VAL 279  
673 1 Y 1 J ASP 280  ? G ASP 280  
674 1 Y 1 J GLY 281  ? G GLY 281  
675 1 Y 1 J VAL 282  ? G VAL 282  
676 1 Y 1 J GLU 283  ? G GLU 283  
677 1 Y 1 J VAL 284  ? G VAL 284  
678 1 Y 1 J HIS 285  ? G HIS 285  
679 1 Y 1 J ASN 286  ? G ASN 286  
680 1 Y 1 J ALA 287  ? G ALA 287  
681 1 Y 1 J LYS 288  ? G LYS 288  
682 1 Y 1 J THR 289  ? G THR 289  
683 1 Y 1 J LYS 290  ? G LYS 290  
684 1 Y 1 J PRO 291  ? G PRO 291  
685 1 Y 1 J ARG 292  ? G ARG 292  
686 1 Y 1 J GLU 293  ? G GLU 293  
687 1 Y 1 J GLU 294  ? G GLU 294  
688 1 Y 1 J GLN 295  ? G GLN 295  
689 1 Y 1 J TYR 296  ? G TYR 296  
690 1 Y 1 J ASN 297  ? G ASN 297  
691 1 Y 1 J SER 298  ? G SER 298  
692 1 Y 1 J THR 299  ? G THR 299  
693 1 Y 1 J TYR 300  ? G TYR 300  
694 1 Y 1 J ARG 301  ? G ARG 301  
695 1 Y 1 J VAL 302  ? G VAL 302  
696 1 Y 1 J VAL 303  ? G VAL 303  
697 1 Y 1 J SER 304  ? G SER 304  
698 1 Y 1 J VAL 305  ? G VAL 305  
699 1 Y 1 J LEU 306  ? G LEU 306  
700 1 Y 1 J THR 307  ? G THR 307  
701 1 Y 1 J VAL 308  ? G VAL 308  
702 1 Y 1 J LEU 309  ? G LEU 309  
703 1 Y 1 J HIS 310  ? G HIS 310  
704 1 Y 1 J GLN 311  ? G GLN 311  
705 1 Y 1 J ASP 312  ? G ASP 312  
706 1 Y 1 J TRP 313  ? G TRP 313  
707 1 Y 1 J LEU 314  ? G LEU 314  
708 1 Y 1 J ASN 315  ? G ASN 315  
709 1 Y 1 J GLY 316  ? G GLY 316  
710 1 Y 1 J LYS 317  ? G LYS 317  
711 1 Y 1 J GLU 318  ? G GLU 318  
712 1 Y 1 J TYR 319  ? G TYR 319  
713 1 Y 1 J LYS 320  ? G LYS 320  
714 1 Y 1 J CYS 321  ? G CYS 321  
715 1 Y 1 J LYS 322  ? G LYS 322  
716 1 Y 1 J VAL 323  ? G VAL 323  
717 1 Y 1 J SER 324  ? G SER 324  
718 1 Y 1 J ASN 325  ? G ASN 325  
719 1 Y 1 J LYS 326  ? G LYS 326  
720 1 Y 1 J ALA 327  ? G ALA 327  
721 1 Y 1 J LEU 328  ? G LEU 328  
722 1 Y 1 J PRO 329  ? G PRO 329  
723 1 Y 1 J ALA 330  ? G ALA 330  
724 1 Y 1 J PRO 331  ? G PRO 331  
725 1 Y 1 J ILE 332  ? G ILE 332  
726 1 Y 1 J GLU 333  ? G GLU 333  
727 1 Y 1 J LYS 334  ? G LYS 334  
728 1 Y 1 J THR 335  ? G THR 335  
729 1 Y 1 J ILE 336  ? G ILE 336  
730 1 Y 1 J SER 337  ? G SER 337  
731 1 Y 1 J LYS 338  ? G LYS 338  
732 1 Y 1 J ALA 339  ? G ALA 339  
733 1 Y 1 J LYS 340  ? G LYS 340  
734 1 Y 1 J GLY 341  ? G GLY 341  
735 1 Y 1 J GLN 342  ? G GLN 342  
736 1 Y 1 J PRO 343  ? G PRO 343  
737 1 Y 1 J ARG 344  ? G ARG 344  
738 1 Y 1 J GLU 345  ? G GLU 345  
739 1 Y 1 J PRO 346  ? G PRO 346  
740 1 Y 1 J GLN 347  ? G GLN 347  
741 1 Y 1 J VAL 348  ? G VAL 348  
742 1 Y 1 J TYR 349  ? G TYR 349  
743 1 Y 1 J THR 350  ? G THR 350  
744 1 Y 1 J LEU 351  ? G LEU 351  
745 1 Y 1 J PRO 352  ? G PRO 352  
746 1 Y 1 J PRO 353  ? G PRO 353  
747 1 Y 1 J SER 354  ? G SER 354  
748 1 Y 1 J ARG 355  ? G ARG 355  
749 1 Y 1 J GLU 356  ? G GLU 356  
750 1 Y 1 J GLU 357  ? G GLU 357  
751 1 Y 1 J MET 358  ? G MET 358  
752 1 Y 1 J THR 359  ? G THR 359  
753 1 Y 1 J LYS 360  ? G LYS 360  
754 1 Y 1 J ASN 361  ? G ASN 361  
755 1 Y 1 J GLN 362  ? G GLN 362  
756 1 Y 1 J VAL 363  ? G VAL 363  
757 1 Y 1 J SER 364  ? G SER 364  
758 1 Y 1 J LEU 365  ? G LEU 365  
759 1 Y 1 J THR 366  ? G THR 366  
760 1 Y 1 J CYS 367  ? G CYS 367  
761 1 Y 1 J LEU 368  ? G LEU 368  
762 1 Y 1 J VAL 369  ? G VAL 369  
763 1 Y 1 J LYS 370  ? G LYS 370  
764 1 Y 1 J GLY 371  ? G GLY 371  
765 1 Y 1 J PHE 372  ? G PHE 372  
766 1 Y 1 J TYR 373  ? G TYR 373  
767 1 Y 1 J PRO 374  ? G PRO 374  
768 1 Y 1 J SER 375  ? G SER 375  
769 1 Y 1 J ASP 376  ? G ASP 376  
770 1 Y 1 J ILE 377  ? G ILE 377  
771 1 Y 1 J ALA 378  ? G ALA 378  
772 1 Y 1 J VAL 379  ? G VAL 379  
773 1 Y 1 J GLU 380  ? G GLU 380  
774 1 Y 1 J TRP 381  ? G TRP 381  
775 1 Y 1 J GLU 382  ? G GLU 382  
776 1 Y 1 J SER 383  ? G SER 383  
777 1 Y 1 J ASN 384  ? G ASN 384  
778 1 Y 1 J GLY 385  ? G GLY 385  
779 1 Y 1 J GLN 386  ? G GLN 386  
780 1 Y 1 J PRO 387  ? G PRO 387  
781 1 Y 1 J GLU 388  ? G GLU 388  
782 1 Y 1 J ASN 389  ? G ASN 389  
783 1 Y 1 J ASN 390  ? G ASN 390  
784 1 Y 1 J TYR 391  ? G TYR 391  
785 1 Y 1 J LYS 392  ? G LYS 392  
786 1 Y 1 J THR 393  ? G THR 393  
787 1 Y 1 J THR 394  ? G THR 394  
788 1 Y 1 J PRO 395  ? G PRO 395  
789 1 Y 1 J PRO 396  ? G PRO 396  
790 1 Y 1 J VAL 397  ? G VAL 397  
791 1 Y 1 J LEU 398  ? G LEU 398  
792 1 Y 1 J ASP 399  ? G ASP 399  
793 1 Y 1 J SER 400  ? G SER 400  
794 1 Y 1 J ASP 401  ? G ASP 401  
795 1 Y 1 J GLY 402  ? G GLY 402  
796 1 Y 1 J SER 403  ? G SER 403  
797 1 Y 1 J PHE 404  ? G PHE 404  
798 1 Y 1 J PHE 405  ? G PHE 405  
799 1 Y 1 J LEU 406  ? G LEU 406  
800 1 Y 1 J TYR 407  ? G TYR 407  
801 1 Y 1 J SER 408  ? G SER 408  
802 1 Y 1 J LYS 409  ? G LYS 409  
803 1 Y 1 J LEU 410  ? G LEU 410  
804 1 Y 1 J THR 411  ? G THR 411  
805 1 Y 1 J VAL 412  ? G VAL 412  
806 1 Y 1 J ASP 413  ? G ASP 413  
807 1 Y 1 J LYS 414  ? G LYS 414  
808 1 Y 1 J SER 415  ? G SER 415  
809 1 Y 1 J ARG 416  ? G ARG 416  
810 1 Y 1 J TRP 417  ? G TRP 417  
811 1 Y 1 J GLN 418  ? G GLN 418  
812 1 Y 1 J GLN 419  ? G GLN 419  
813 1 Y 1 J GLY 420  ? G GLY 420  
814 1 Y 1 J ASN 421  ? G ASN 421  
815 1 Y 1 J VAL 422  ? G VAL 422  
816 1 Y 1 J PHE 423  ? G PHE 423  
817 1 Y 1 J SER 424  ? G SER 424  
818 1 Y 1 J CYS 425  ? G CYS 425  
819 1 Y 1 J SER 426  ? G SER 426  
820 1 Y 1 J VAL 427  ? G VAL 427  
821 1 Y 1 J MET 428  ? G MET 428  
822 1 Y 1 J HIS 429  ? G HIS 429  
823 1 Y 1 J GLU 430  ? G GLU 430  
824 1 Y 1 J ALA 431  ? G ALA 431  
825 1 Y 1 J LEU 432  ? G LEU 432  
826 1 Y 1 J HIS 433  ? G HIS 433  
827 1 Y 1 J ASN 434  ? G ASN 434  
828 1 Y 1 J HIS 435  ? G HIS 435  
829 1 Y 1 J TYR 436  ? G TYR 436  
830 1 Y 1 J THR 437  ? G THR 437  
831 1 Y 1 J GLN 438  ? G GLN 438  
832 1 Y 1 J LYS 439  ? G LYS 439  
833 1 Y 1 J SER 440  ? G SER 440  
834 1 Y 1 J LEU 441  ? G LEU 441  
835 1 Y 1 J SER 442  ? G SER 442  
836 1 Y 1 J LEU 443  ? G LEU 443  
837 1 Y 1 J SER 444  ? G SER 444  
838 1 Y 1 J PRO 445  ? G PRO 445  
839 1 Y 1 J GLY 446  ? G GLY 446  
840 1 Y 1 J LYS 447  ? G LYS 447  
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.name 
1 1 137 mM NaCl    'Sodium Chloride'                 
1 2 2.7 mM KCl     'potassium chloride'              
1 3 8   mM Na2HPO4 'disodium hydrogen phosphate'     
1 4 2   mM KH2PO4  'potassium di-hydrogen phosphate' 
# 
_em_ctf_correction.id                       1 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
_em_ctf_correction.details                  ? 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
loop_
_em_entity_assembly_naturalsource.id 
_em_entity_assembly_naturalsource.entity_assembly_id 
_em_entity_assembly_naturalsource.cell 
_em_entity_assembly_naturalsource.cellular_location 
_em_entity_assembly_naturalsource.ncbi_tax_id 
_em_entity_assembly_naturalsource.organ 
_em_entity_assembly_naturalsource.organelle 
_em_entity_assembly_naturalsource.organism 
_em_entity_assembly_naturalsource.strain 
_em_entity_assembly_naturalsource.tissue 
1 2 ? ? 2697049 ? ? 'Severe acute respiratory syndrome coronavirus 2' ? ? 
2 3 ? ? 9606    ? ? 'Homo sapiens'                                    ? ? 
# 
loop_
_em_entity_assembly_recombinant.id 
_em_entity_assembly_recombinant.entity_assembly_id 
_em_entity_assembly_recombinant.cell 
_em_entity_assembly_recombinant.ncbi_tax_id 
_em_entity_assembly_recombinant.organism 
_em_entity_assembly_recombinant.plasmid 
_em_entity_assembly_recombinant.strain 
1 2 293F 9606 'Homo sapiens' ? ? 
2 3 ?    9606 'Homo sapiens' ? ? 
# 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
_em_image_processing.details              ? 
# 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.avg_electron_dose_per_image         63.81 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    1 
_em_image_recording.num_real_images                     7815 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
# 
_em_imaging_optics.id                         1 
_em_imaging_optics.imaging_id                 1 
_em_imaging_optics.chr_aberration_corrector   ? 
_em_imaging_optics.energyfilter_lower         ? 
_em_imaging_optics.energyfilter_name          ? 
_em_imaging_optics.energyfilter_upper         ? 
_em_imaging_optics.energyfilter_slit_width    30 
_em_imaging_optics.phase_plate                ? 
_em_imaging_optics.sph_aberration_corrector   ? 
_em_imaging_optics.details                    ? 
# 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.details                  ? 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   4065022 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.id 
_em_software.category 
_em_software.details 
_em_software.name 
_em_software.version 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
1  'PARTICLE SELECTION'       ? cryoSPARC       3.2.0 1 ? ? 
2  'IMAGE ACQUISITION'        ? ?               ?     ? ? 1 
3  MASKING                    ? ?               ?     ? ? ? 
4  'CTF CORRECTION'           ? cryoSPARC       3.2.0 1 ? ? 
5  'LAYERLINE INDEXING'       ? ?               ?     ? ? ? 
6  'DIFFRACTION INDEXING'     ? ?               ?     ? ? ? 
7  'MODEL FITTING'            ? 'UCSF ChimeraX' ?     ? 1 ? 
8  OTHER                      ? ?               ?     ? ? ? 
9  'INITIAL EULER ASSIGNMENT' ? cryoSPARC       3.2.0 1 ? ? 
10 'FINAL EULER ASSIGNMENT'   ? cryoSPARC       3.2.0 1 ? ? 
11 CLASSIFICATION             ? cryoSPARC       3.2.0 1 ? ? 
12 RECONSTRUCTION             ? cryoSPARC       3.2.0 1 ? ? 
13 'MODEL REFINEMENT'         ? PHENIX          ?     ? 1 ? 
# 
_em_specimen.id                      1 
_em_specimen.experiment_id           1 
_em_specimen.concentration           0.7 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute of Biomedical Imaging and Bioengineering (NIH/NIBIB)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           3U54EB027690-04S 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
H 4 NAG 1 D NAG 1 A NAG 1311 n 
H 4 NAG 2 D NAG 2 A NAG 1312 n 
I 4 NAG 1 E NAG 1 A NAG 1313 n 
I 4 NAG 2 E NAG 2 A NAG 1314 n 
J 4 NAG 1 H NAG 1 A NAG 1315 n 
J 4 NAG 2 H NAG 2 A NAG 1316 n 
K 4 NAG 1 K NAG 1 A NAG 1317 n 
K 4 NAG 2 K NAG 2 A NAG 1318 n 
L 4 NAG 1 L NAG 1 A NAG 1319 n 
L 4 NAG 2 L NAG 2 A NAG 1320 n 
M 4 NAG 1 M NAG 1 A NAG 1323 n 
M 4 NAG 2 M NAG 2 A NAG 1324 n 
N 4 NAG 1 N NAG 1 B NAG 1308 n 
N 4 NAG 2 N NAG 2 B NAG 1309 n 
O 4 NAG 1 O NAG 1 B NAG 1310 n 
O 4 NAG 2 O NAG 2 B NAG 1311 n 
P 4 NAG 1 P NAG 1 B NAG 1312 n 
P 4 NAG 2 P NAG 2 B NAG 1313 n 
Q 4 NAG 1 Q NAG 1 B NAG 1314 n 
Q 4 NAG 2 Q NAG 2 B NAG 1315 n 
R 4 NAG 1 R NAG 1 C NAG 1312 n 
R 4 NAG 2 R NAG 2 C NAG 1313 n 
S 4 NAG 1 S NAG 1 C NAG 1314 n 
S 4 NAG 2 S NAG 2 C NAG 1316 n 
T 4 NAG 1 T NAG 1 C NAG 1323 n 
T 4 NAG 2 T NAG 2 C NAG 1318 n 
U 4 NAG 1 U NAG 1 C NAG 1325 n 
U 4 NAG 2 U NAG 2 C NAG 1324 n 
V 5 NAG 1 V NAG 1 C NAG 1329 n 
V 5 NAG 2 V NAG 2 C NAG 1330 n 
V 5 BMA 3 V BMA 3 C BMA 1331 n 
# 
loop_
_pdbx_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
BMA 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpb                         
BMA 'COMMON NAME'                         GMML     1.0 b-D-mannopyranose              
BMA 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-Manp                       
BMA 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
loop_
_pdbx_entity_branch.entity_id 
_pdbx_entity_branch.type 
4 oligosaccharide 
5 oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1 4 DGlcpNAcb1-4DGlcpNAcb1-                                                      'Glycam Condensed Sequence' GMML       1.0   
2 4 'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1'                        WURCS                       PDB2Glycan 1.1.0 
3 4 '[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}}'                           LINUCS                      PDB-CARE   ?     
4 5 DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-                                             'Glycam Condensed Sequence' GMML       1.0   
5 5 'WURCS=2.0/2,3,2/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5]/1-1-2/a4-b1_b4-c1' WURCS                       PDB2Glycan 1.1.0 
6 5 '[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{}}}}'        LINUCS                      PDB-CARE   ?     
# 
loop_
_pdbx_entity_branch_link.link_id 
_pdbx_entity_branch_link.entity_id 
_pdbx_entity_branch_link.entity_branch_list_num_1 
_pdbx_entity_branch_link.comp_id_1 
_pdbx_entity_branch_link.atom_id_1 
_pdbx_entity_branch_link.leaving_atom_id_1 
_pdbx_entity_branch_link.entity_branch_list_num_2 
_pdbx_entity_branch_link.comp_id_2 
_pdbx_entity_branch_link.atom_id_2 
_pdbx_entity_branch_link.leaving_atom_id_2 
_pdbx_entity_branch_link.value_order 
_pdbx_entity_branch_link.details 
1 4 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
2 5 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
3 5 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
4 NAG 1 n 
4 NAG 2 n 
5 NAG 1 n 
5 NAG 2 n 
5 BMA 3 n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 BMA ? ? BMA ? ? 'SUBJECT OF INVESTIGATION' ? 
2 NAG ? ? NAG ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
_pdbx_entity_nonpoly.entity_id   6 
_pdbx_entity_nonpoly.name        2-acetamido-2-deoxy-beta-D-glucopyranose 
_pdbx_entity_nonpoly.comp_id     NAG 
# 
_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                ? 
# 
